REMARK ID 637544 DOMAINID 631262 MODEL 1 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 330.768
SSBOND     CYS A   89    CYS A  149                                       2.17  
SSBOND     CYS A  509    CYS A  524                                       2.03  
SSBOND     CYS A  569    CYS A  584                                       2.04  
ATOM      1  N   MET A   1       7.918  -6.383 -24.868  1.00  5.050          N  
ATOM      2  CA  MET A   1       6.475  -6.224 -25.023  1.00  4.690          C  
ATOM      3  C   MET A   1       5.755  -6.159 -23.675  1.00  4.510          C  
ATOM      4  O   MET A   1       4.628  -6.611 -23.548  1.00  4.340          O  
ATOM      5  CB  MET A   1       5.914  -7.383 -25.857  1.00  6.710          C  
ATOM      6  CG  MET A   1       6.348  -7.404 -27.339  1.00  6.710          C  
ATOM      7  SD  MET A   1       5.772  -8.879 -28.245  1.00  6.710          S  
ATOM      8  CE  MET A   1       4.001  -8.633 -28.421  1.00  6.710          C  
ATOM      9 1H   MET A   1       8.299  -6.838 -25.685  1.00  6.060          H  
ATOM     10 2H   MET A   1       8.354  -5.478 -24.758  1.00  6.060          H  
ATOM     11 3H   MET A   1       8.107  -6.953 -24.055  1.00  6.060          H  
ATOM     12  HA  MET A   1       6.282  -5.286 -25.544  1.00  5.630          H  
ATOM     13 1HB  MET A   1       6.217  -8.327 -25.408  1.00  8.050          H  
ATOM     14 2HB  MET A   1       4.840  -7.352 -25.826  1.00  8.050          H  
ATOM     15 1HG  MET A   1       5.939  -6.522 -27.837  1.00  8.050          H  
ATOM     16 2HG  MET A   1       7.429  -7.364 -27.419  1.00  8.050          H  
ATOM     17 1HE  MET A   1       3.573  -9.474 -28.966  1.00  8.050          H  
ATOM     18 2HE  MET A   1       3.534  -8.569 -27.440  1.00  8.050          H  
ATOM     19 3HE  MET A   1       3.813  -7.712 -28.976  1.00  8.050          H  
ATOM     20  N   ALA A   2       6.384  -5.573 -22.656  1.00  4.630          N  
ATOM     21  CA  ALA A   2       5.734  -5.479 -21.336  1.00  4.580          C  
ATOM     22  C   ALA A   2       4.435  -4.690 -21.387  1.00  4.250          C  
ATOM     23  O   ALA A   2       3.483  -4.997 -20.688  1.00  4.250          O  
ATOM     24  CB  ALA A   2       6.667  -4.850 -20.340  1.00  6.430          C  
ATOM     25  H   ALA A   2       7.314  -5.201 -22.766  1.00  5.560          H  
ATOM     26  HA  ALA A   2       5.485  -6.486 -21.019  1.00  5.500          H  
ATOM     27 1HB  ALA A   2       6.202  -4.819 -19.364  1.00  7.720          H  
ATOM     28 2HB  ALA A   2       7.573  -5.421 -20.285  1.00  7.720          H  
ATOM     29 3HB  ALA A   2       6.880  -3.871 -20.668  1.00  7.720          H  
ATOM     30  N   CYS A   3       4.371  -3.699 -22.258  1.00  4.160          N  
ATOM     31  CA  CYS A   3       3.188  -2.868 -22.393  1.00  4.010          C  
ATOM     32  C   CYS A   3       2.014  -3.570 -23.099  1.00  3.430          C  
ATOM     33  O   CYS A   3       0.924  -3.002 -23.193  1.00  3.540          O  
ATOM     34  CB  CYS A   3       3.552  -1.602 -23.150  1.00  5.670          C  
ATOM     35  SG  CYS A   3       4.049  -1.911 -24.857  1.00  5.670          S  
ATOM     36  H   CYS A   3       5.178  -3.476 -22.821  1.00  4.990          H  
ATOM     37  HA  CYS A   3       2.867  -2.584 -21.391  1.00  4.810          H  
ATOM     38 1HB  CYS A   3       2.701  -0.925 -23.163  1.00  6.810          H  
ATOM     39 2HB  CYS A   3       4.365  -1.099 -22.641  1.00  6.810          H  
ATOM     40  HG  CYS A   3       2.871  -2.408 -25.274  1.00  6.810          H  
ATOM     41  N   GLU A   4       2.257  -4.757 -23.651  1.00  3.090          N  
ATOM     42  CA  GLU A   4       1.262  -5.534 -24.375  1.00  2.830          C  
ATOM     43  C   GLU A   4       0.569  -6.432 -23.361  1.00  2.790          C  
ATOM     44  O   GLU A   4       1.072  -6.609 -22.260  1.00  3.010          O  
ATOM     45  CB  GLU A   4       1.912  -6.346 -25.495  1.00  4.070          C  
ATOM     46  CG  GLU A   4       2.654  -5.493 -26.543  1.00  4.070          C  
ATOM     47  CD  GLU A   4       1.760  -4.617 -27.340  1.00  4.070          C  
ATOM     48  OE1 GLU A   4       0.592  -4.917 -27.437  1.00  4.070          O  
ATOM     49  OE2 GLU A   4       2.244  -3.654 -27.884  1.00  4.070          O  
ATOM     50  H   GLU A   4       3.170  -5.191 -23.519  1.00  3.710          H  
ATOM     51  HA  GLU A   4       0.522  -4.860 -24.807  1.00  3.400          H  
ATOM     52 1HB  GLU A   4       2.615  -7.051 -25.065  1.00  4.880          H  
ATOM     53 2HB  GLU A   4       1.152  -6.926 -26.012  1.00  4.880          H  
ATOM     54 1HG  GLU A   4       3.380  -4.869 -26.023  1.00  4.880          H  
ATOM     55 2HG  GLU A   4       3.200  -6.133 -27.210  1.00  4.880          H  
ATOM     56  N   VAL A   5      -0.591  -6.988 -23.694  1.00  2.820          N  
ATOM     57  CA  VAL A   5      -1.273  -7.820 -22.709  1.00  3.090          C  
ATOM     58  C   VAL A   5      -1.434  -9.327 -23.067  1.00  2.830          C  
ATOM     59  O   VAL A   5      -1.994  -9.648 -24.116  1.00  2.920          O  
ATOM     60  CB  VAL A   5      -2.636  -7.186 -22.425  1.00  4.220          C  
ATOM     61  CG1 VAL A   5      -3.432  -8.004 -21.482  1.00  4.220          C  
ATOM     62  CG2 VAL A   5      -2.392  -5.818 -21.798  1.00  4.220          C  
ATOM     63  H   VAL A   5      -0.985  -6.833 -24.615  1.00  3.380          H  
ATOM     64  HA  VAL A   5      -0.748  -7.688 -21.781  1.00  3.710          H  
ATOM     65  HB  VAL A   5      -3.209  -7.090 -23.348  1.00  5.060          H  
ATOM     66 1HG1 VAL A   5      -4.366  -7.486 -21.328  1.00  5.060          H  
ATOM     67 2HG1 VAL A   5      -3.637  -8.984 -21.900  1.00  5.060          H  
ATOM     68 3HG1 VAL A   5      -2.906  -8.114 -20.542  1.00  5.060          H  
ATOM     69 1HG2 VAL A   5      -3.321  -5.373 -21.586  1.00  5.060          H  
ATOM     70 2HG2 VAL A   5      -1.830  -5.937 -20.875  1.00  5.060          H  
ATOM     71 3HG2 VAL A   5      -1.833  -5.180 -22.478  1.00  5.060          H  
ATOM     72  N   PRO A   6      -0.923 -10.250 -22.206  1.00  2.850          N  
ATOM     73  CA  PRO A   6      -1.028 -11.707 -22.235  1.00  2.900          C  
ATOM     74  C   PRO A   6      -2.467 -12.151 -22.086  1.00  2.590          C  
ATOM     75  O   PRO A   6      -3.302 -11.406 -21.558  1.00  2.740          O  
ATOM     76  CB  PRO A   6      -0.209 -12.162 -21.022  1.00  4.350          C  
ATOM     77  CG  PRO A   6       0.717 -11.047 -20.750  1.00  4.350          C  
ATOM     78  CD  PRO A   6      -0.034  -9.801 -21.133  1.00  4.350          C  
ATOM     79  HA  PRO A   6      -0.598 -12.082 -23.174  1.00  3.480          H  
ATOM     80 1HB  PRO A   6      -0.883 -12.380 -20.177  1.00  5.220          H  
ATOM     81 2HB  PRO A   6       0.320 -13.098 -21.256  1.00  5.220          H  
ATOM     82 1HG  PRO A   6       1.008 -11.047 -19.690  1.00  5.220          H  
ATOM     83 2HG  PRO A   6       1.643 -11.171 -21.330  1.00  5.220          H  
ATOM     84 1HD  PRO A   6      -0.610  -9.423 -20.286  1.00  5.220          H  
ATOM     85 2HD  PRO A   6       0.727  -9.100 -21.517  1.00  5.220          H  
ATOM     86  N   GLN A   7      -2.773 -13.371 -22.495  1.00  2.560          N  
ATOM     87  CA  GLN A   7      -4.138 -13.817 -22.307  1.00  2.730          C  
ATOM     88  C   GLN A   7      -4.395 -14.190 -20.850  1.00  2.680          C  
ATOM     89  O   GLN A   7      -4.208 -15.330 -20.427  1.00  2.850          O  
ATOM     90  CB  GLN A   7      -4.409 -15.024 -23.201  1.00  3.750          C  
ATOM     91  CG  GLN A   7      -4.391 -14.707 -24.682  1.00  3.750          C  
ATOM     92  CD  GLN A   7      -4.716 -15.908 -25.539  1.00  3.750          C  
ATOM     93  OE1 GLN A   7      -5.753 -16.576 -25.352  1.00  3.750          O  
ATOM     94  NE2 GLN A   7      -3.838 -16.201 -26.493  1.00  3.750          N  
ATOM     95  H   GLN A   7      -2.080 -13.971 -22.920  1.00  3.070          H  
ATOM     96  HA  GLN A   7      -4.816 -13.007 -22.579  1.00  3.280          H  
ATOM     97 1HB  GLN A   7      -3.631 -15.765 -23.028  1.00  4.500          H  
ATOM     98 2HB  GLN A   7      -5.340 -15.491 -22.931  1.00  4.500          H  
ATOM     99 1HG  GLN A   7      -5.129 -13.930 -24.885  1.00  4.500          H  
ATOM    100 2HG  GLN A   7      -3.399 -14.354 -24.955  1.00  4.500          H  
ATOM    101 1HE2 GLN A   7      -3.995 -16.985 -27.097  1.00  4.500          H  
ATOM    102 2HE2 GLN A   7      -3.018 -15.639 -26.613  1.00  4.500          H  
ATOM    103  N   LEU A   8      -4.873 -13.192 -20.122  1.00  2.810          N  
ATOM    104  CA  LEU A   8      -5.180 -13.214 -18.696  1.00  3.090          C  
ATOM    105  C   LEU A   8      -6.699 -13.190 -18.522  1.00  2.950          C  
ATOM    106  O   LEU A   8      -7.373 -12.414 -19.216  1.00  2.970          O  
ATOM    107  CB  LEU A   8      -4.499 -11.993 -18.023  1.00  4.210          C  
ATOM    108  CG  LEU A   8      -4.720 -11.761 -16.491  1.00  4.210          C  
ATOM    109  CD1 LEU A   8      -4.069 -12.855 -15.721  1.00  4.210          C  
ATOM    110  CD2 LEU A   8      -4.151 -10.365 -16.077  1.00  4.210          C  
ATOM    111  H   LEU A   8      -4.948 -12.302 -20.619  1.00  3.370          H  
ATOM    112  HA  LEU A   8      -4.791 -14.139 -18.269  1.00  3.710          H  
ATOM    113 1HB  LEU A   8      -3.426 -12.089 -18.185  1.00  5.060          H  
ATOM    114 2HB  LEU A   8      -4.819 -11.112 -18.541  1.00  5.060          H  
ATOM    115  HG  LEU A   8      -5.765 -11.796 -16.266  1.00  5.060          H  
ATOM    116 1HD1 LEU A   8      -4.232 -12.692 -14.677  1.00  5.060          H  
ATOM    117 2HD1 LEU A   8      -4.486 -13.816 -15.996  1.00  5.060          H  
ATOM    118 3HD1 LEU A   8      -3.016 -12.862 -15.918  1.00  5.060          H  
ATOM    119 1HD2 LEU A   8      -4.316 -10.198 -15.012  1.00  5.060          H  
ATOM    120 2HD2 LEU A   8      -3.097 -10.314 -16.276  1.00  5.060          H  
ATOM    121 3HD2 LEU A   8      -4.641  -9.589 -16.634  1.00  5.060          H  
ATOM    122  N   HIS A   9      -7.249 -13.894 -17.514  1.00  3.130          N  
ATOM    123  CA  HIS A   9      -8.705 -13.938 -17.286  1.00  3.310          C  
ATOM    124  C   HIS A   9      -9.244 -12.690 -16.576  1.00  3.200          C  
ATOM    125  O   HIS A   9     -10.268 -12.718 -15.898  1.00  3.270          O  
ATOM    126  CB  HIS A   9      -9.020 -15.173 -16.458  1.00  4.560          C  
ATOM    127  CG  HIS A   9     -10.471 -15.553 -16.329  1.00  4.560          C  
ATOM    128  ND1 HIS A   9     -11.174 -16.151 -17.364  1.00  4.560          N  
ATOM    129  CD2 HIS A   9     -11.338 -15.448 -15.295  1.00  4.560          C  
ATOM    130  CE1 HIS A   9     -12.421 -16.379 -16.968  1.00  4.560          C  
ATOM    131  NE2 HIS A   9     -12.541 -15.963 -15.717  1.00  4.560          N  
ATOM    132  H   HIS A   9      -6.680 -14.529 -16.932  1.00  3.760          H  
ATOM    133  HA  HIS A   9      -9.215 -14.029 -18.242  1.00  3.970          H  
ATOM    134 1HB  HIS A   9      -8.505 -15.997 -16.929  1.00  5.470          H  
ATOM    135 2HB  HIS A   9      -8.602 -15.053 -15.453  1.00  5.470          H  
ATOM    136  HD1 HIS A   9     -10.724 -16.746 -18.036  1.00  5.470          H  
ATOM    137  HD2 HIS A   9     -11.240 -15.056 -14.288  1.00  5.470          H  
ATOM    138  HE1 HIS A   9     -13.147 -16.843 -17.646  1.00  5.470          H  
ATOM    139  N   TYR A  10      -8.512 -11.602 -16.735  1.00  3.250          N  
ATOM    140  CA  TYR A  10      -8.807 -10.264 -16.264  1.00  3.320          C  
ATOM    141  C   TYR A  10      -9.263  -9.455 -17.457  1.00  2.860          C  
ATOM    142  O   TYR A  10     -10.162  -8.632 -17.350  1.00  3.080          O  
ATOM    143  CB  TYR A  10      -7.579  -9.658 -15.597  1.00  4.620          C  
ATOM    144  CG  TYR A  10      -7.756  -8.320 -14.977  1.00  4.620          C  
ATOM    145  CD1 TYR A  10      -8.586  -8.152 -13.889  1.00  4.620          C  
ATOM    146  CD2 TYR A  10      -7.039  -7.268 -15.464  1.00  4.620          C  
ATOM    147  CE1 TYR A  10      -8.702  -6.903 -13.314  1.00  4.620          C  
ATOM    148  CE2 TYR A  10      -7.135  -6.032 -14.908  1.00  4.620          C  
ATOM    149  CZ  TYR A  10      -7.969  -5.839 -13.832  1.00  4.620          C  
ATOM    150  OH  TYR A  10      -8.083  -4.596 -13.267  1.00  4.620          O  
ATOM    151  H   TYR A  10      -7.679 -11.734 -17.282  1.00  3.900          H  
ATOM    152  HA  TYR A  10      -9.632 -10.298 -15.554  1.00  3.980          H  
ATOM    153 1HB  TYR A  10      -7.178 -10.332 -14.850  1.00  5.540          H  
ATOM    154 2HB  TYR A  10      -6.840  -9.548 -16.358  1.00  5.540          H  
ATOM    155  HD1 TYR A  10      -9.152  -8.997 -13.490  1.00  5.540          H  
ATOM    156  HD2 TYR A  10      -6.398  -7.428 -16.283  1.00  5.540          H  
ATOM    157  HE1 TYR A  10      -9.361  -6.755 -12.462  1.00  5.540          H  
ATOM    158  HE2 TYR A  10      -6.551  -5.203 -15.317  1.00  5.540          H  
ATOM    159  HH  TYR A  10      -7.520  -3.972 -13.737  1.00  5.540          H  
ATOM    160  N   PHE A  11      -8.641  -9.704 -18.612  1.00  2.500          N  
ATOM    161  CA  PHE A  11      -8.941  -8.966 -19.824  1.00  2.550          C  
ATOM    162  C   PHE A  11      -9.841  -9.790 -20.738  1.00  2.300          C  
ATOM    163  O   PHE A  11     -10.507  -9.257 -21.622  1.00  2.500          O  
ATOM    164  CB  PHE A  11      -7.649  -8.602 -20.521  1.00  3.550          C  
ATOM    165  CG  PHE A  11      -6.828  -7.651 -19.750  1.00  3.550          C  
ATOM    166  CD1 PHE A  11      -5.744  -8.090 -19.068  1.00  3.550          C  
ATOM    167  CD2 PHE A  11      -7.131  -6.307 -19.715  1.00  3.550          C  
ATOM    168  CE1 PHE A  11      -4.966  -7.229 -18.381  1.00  3.550          C  
ATOM    169  CE2 PHE A  11      -6.355  -5.438 -19.014  1.00  3.550          C  
ATOM    170  CZ  PHE A  11      -5.273  -5.892 -18.351  1.00  3.550          C  
ATOM    171  H   PHE A  11      -7.949 -10.444 -18.668  1.00  3.000          H  
ATOM    172  HA  PHE A  11      -9.468  -8.051 -19.557  1.00  3.060          H  
ATOM    173 1HB  PHE A  11      -7.063  -9.507 -20.680  1.00  4.260          H  
ATOM    174 2HB  PHE A  11      -7.838  -8.183 -21.481  1.00  4.260          H  
ATOM    175  HD1 PHE A  11      -5.494  -9.133 -19.092  1.00  4.260          H  
ATOM    176  HD2 PHE A  11      -7.987  -5.938 -20.256  1.00  4.260          H  
ATOM    177  HE1 PHE A  11      -4.105  -7.610 -17.855  1.00  4.260          H  
ATOM    178  HE2 PHE A  11      -6.597  -4.383 -18.994  1.00  4.260          H  
ATOM    179  HZ  PHE A  11      -4.652  -5.197 -17.799  1.00  4.260          H  
ATOM    180  N   LYS A  12      -9.900 -11.098 -20.473  1.00  2.080          N  
ATOM    181  CA  LYS A  12     -10.744 -12.040 -21.197  1.00  2.080          C  
ATOM    182  C   LYS A  12     -11.997 -12.357 -20.378  1.00  2.020          C  
ATOM    183  O   LYS A  12     -12.611 -13.417 -20.531  1.00  2.260          O  
ATOM    184  CB  LYS A  12      -9.994 -13.330 -21.525  1.00  2.910          C  
ATOM    185  CG  LYS A  12      -8.811 -13.161 -22.485  1.00  2.910          C  
ATOM    186  CD  LYS A  12      -8.080 -14.486 -22.739  1.00  2.910          C  
ATOM    187  CE  LYS A  12      -8.894 -15.470 -23.612  1.00  2.910          C  
ATOM    188  NZ  LYS A  12      -8.160 -16.752 -23.868  1.00  2.910          N  
ATOM    189  H   LYS A  12      -9.271 -11.497 -19.776  1.00  2.500          H  
ATOM    190  HA  LYS A  12     -11.071 -11.580 -22.132  1.00  2.500          H  
ATOM    191 1HB  LYS A  12      -9.624 -13.774 -20.607  1.00  3.490          H  
ATOM    192 2HB  LYS A  12     -10.697 -14.022 -21.962  1.00  3.490          H  
ATOM    193 1HG  LYS A  12      -9.163 -12.755 -23.437  1.00  3.490          H  
ATOM    194 2HG  LYS A  12      -8.100 -12.454 -22.052  1.00  3.490          H  
ATOM    195 1HD  LYS A  12      -7.181 -14.246 -23.284  1.00  3.490          H  
ATOM    196 2HD  LYS A  12      -7.803 -14.955 -21.792  1.00  3.490          H  
ATOM    197 1HE  LYS A  12      -9.822 -15.713 -23.121  1.00  3.490          H  
ATOM    198 2HE  LYS A  12      -9.111 -14.993 -24.569  1.00  3.490          H  
ATOM    199 1HZ  LYS A  12      -8.731 -17.353 -24.440  1.00  3.490          H  
ATOM    200 2HZ  LYS A  12      -7.267 -16.578 -24.361  1.00  3.490          H  
ATOM    201 3HZ  LYS A  12      -7.966 -17.215 -22.992  1.00  3.490          H  
ATOM    202  N   THR A  13     -12.343 -11.472 -19.448  1.00  2.030          N  
ATOM    203  CA  THR A  13     -13.528 -11.677 -18.627  1.00  2.130          C  
ATOM    204  C   THR A  13     -14.397 -10.432 -18.574  1.00  2.260          C  
ATOM    205  O   THR A  13     -14.116  -9.450 -19.273  1.00  2.410          O  
ATOM    206  CB  THR A  13     -13.202 -12.134 -17.200  1.00  2.940          C  
ATOM    207  OG1 THR A  13     -14.432 -12.543 -16.560  1.00  2.940          O  
ATOM    208  CG2 THR A  13     -12.544 -11.001 -16.405  1.00  2.940          C  
ATOM    209  H   THR A  13     -11.794 -10.629 -19.345  1.00  2.440          H  
ATOM    210  HA  THR A  13     -14.116 -12.460 -19.088  1.00  2.560          H  
ATOM    211  HB  THR A  13     -12.523 -12.988 -17.242  1.00  3.530          H  
ATOM    212  HG1 THR A  13     -14.210 -12.973 -15.710  1.00  3.530          H  
ATOM    213 1HG2 THR A  13     -12.318 -11.349 -15.406  1.00  3.530          H  
ATOM    214 2HG2 THR A  13     -11.643 -10.730 -16.906  1.00  3.530          H  
ATOM    215 3HG2 THR A  13     -13.164 -10.140 -16.325  1.00  3.530          H  
ATOM    216  N   GLY A  14     -15.380 -10.457 -17.656  1.00  2.430          N  
ATOM    217  CA  GLY A  14     -16.447  -9.466 -17.446  1.00  2.780          C  
ATOM    218  C   GLY A  14     -15.987  -8.025 -17.295  1.00  2.790          C  
ATOM    219  O   GLY A  14     -16.797  -7.102 -17.396  1.00  2.820          O  
ATOM    220  H   GLY A  14     -15.429 -11.313 -17.107  1.00  2.920          H  
ATOM    221 1HA  GLY A  14     -17.147  -9.531 -18.278  1.00  3.340          H  
ATOM    222 2HA  GLY A  14     -17.012  -9.752 -16.560  1.00  3.340          H  
ATOM    223  N   ARG A  15     -14.685  -7.820 -17.089  1.00  3.010          N  
ATOM    224  CA  ARG A  15     -14.042  -6.519 -16.972  1.00  3.180          C  
ATOM    225  C   ARG A  15     -14.504  -5.606 -18.105  1.00  2.630          C  
ATOM    226  O   ARG A  15     -14.740  -4.405 -17.891  1.00  2.450          O  
ATOM    227  CB  ARG A  15     -12.530  -6.691 -17.040  1.00  4.380          C  
ATOM    228  CG  ARG A  15     -11.712  -5.424 -16.904  1.00  4.380          C  
ATOM    229  CD  ARG A  15     -10.264  -5.697 -16.993  1.00  4.380          C  
ATOM    230  NE  ARG A  15      -9.461  -4.499 -16.841  1.00  4.380          N  
ATOM    231  CZ  ARG A  15      -9.141  -3.634 -17.822  1.00  4.380          C  
ATOM    232  NH1 ARG A  15      -9.586  -3.820 -19.047  1.00  4.380          N  
ATOM    233  NH2 ARG A  15      -8.372  -2.594 -17.539  1.00  4.380          N  
ATOM    234  H   ARG A  15     -14.102  -8.638 -16.992  1.00  3.610          H  
ATOM    235  HA  ARG A  15     -14.317  -6.069 -16.017  1.00  3.820          H  
ATOM    236 1HB  ARG A  15     -12.212  -7.372 -16.250  1.00  5.260          H  
ATOM    237 2HB  ARG A  15     -12.264  -7.159 -17.994  1.00  5.260          H  
ATOM    238 1HG  ARG A  15     -11.959  -4.770 -17.712  1.00  5.260          H  
ATOM    239 2HG  ARG A  15     -11.922  -4.937 -15.954  1.00  5.260          H  
ATOM    240 1HD  ARG A  15      -9.991  -6.384 -16.196  1.00  5.260          H  
ATOM    241 2HD  ARG A  15     -10.027  -6.155 -17.949  1.00  5.260          H  
ATOM    242  HE  ARG A  15      -9.098  -4.308 -15.919  1.00  5.260          H  
ATOM    243 1HH1 ARG A  15     -10.177  -4.616 -19.243  1.00  5.260          H  
ATOM    244 2HH1 ARG A  15      -9.347  -3.170 -19.784  1.00  5.260          H  
ATOM    245 1HH2 ARG A  15      -8.023  -2.465 -16.598  1.00  5.260          H  
ATOM    246 2HH2 ARG A  15      -8.120  -1.935 -18.259  1.00  5.260          H  
ATOM    247  N   TRP A  16     -14.672  -6.176 -19.313  1.00  2.490          N  
ATOM    248  CA  TRP A  16     -15.123  -5.391 -20.463  1.00  2.190          C  
ATOM    249  C   TRP A  16     -16.371  -4.547 -20.200  1.00  2.330          C  
ATOM    250  O   TRP A  16     -16.591  -3.553 -20.900  1.00  2.190          O  
ATOM    251  CB  TRP A  16     -15.416  -6.283 -21.694  1.00  3.190          C  
ATOM    252  CG  TRP A  16     -16.529  -7.324 -21.491  1.00  3.190          C  
ATOM    253  CD1 TRP A  16     -16.330  -8.617 -21.146  1.00  3.190          C  
ATOM    254  CD2 TRP A  16     -17.969  -7.165 -21.583  1.00  3.190          C  
ATOM    255  NE1 TRP A  16     -17.516  -9.271 -20.996  1.00  3.190          N  
ATOM    256  CE2 TRP A  16     -18.534  -8.401 -21.259  1.00  3.190          C  
ATOM    257  CE3 TRP A  16     -18.807  -6.095 -21.899  1.00  3.190          C  
ATOM    258  CZ2 TRP A  16     -19.895  -8.594 -21.235  1.00  3.190          C  
ATOM    259  CZ3 TRP A  16     -20.171  -6.287 -21.875  1.00  3.190          C  
ATOM    260  CH2 TRP A  16     -20.704  -7.507 -21.551  1.00  3.190          C  
ATOM    261  H   TRP A  16     -14.451  -7.178 -19.429  1.00  2.990          H  
ATOM    262  HA  TRP A  16     -14.328  -4.713 -20.720  1.00  2.630          H  
ATOM    263 1HB  TRP A  16     -15.689  -5.654 -22.536  1.00  3.820          H  
ATOM    264 2HB  TRP A  16     -14.510  -6.820 -21.968  1.00  3.820          H  
ATOM    265  HD1 TRP A  16     -15.378  -9.063 -21.019  1.00  3.820          H  
ATOM    266  HE1 TRP A  16     -17.590 -10.269 -20.715  1.00  3.820          H  
ATOM    267  HE3 TRP A  16     -18.387  -5.129 -22.149  1.00  3.820          H  
ATOM    268  HZ2 TRP A  16     -20.337  -9.558 -20.981  1.00  3.820          H  
ATOM    269  HZ3 TRP A  16     -20.813  -5.444 -22.117  1.00  3.820          H  
ATOM    270  HH2 TRP A  16     -21.788  -7.625 -21.541  1.00  3.820          H  
ATOM    271  N   SER A  17     -17.205  -4.943 -19.232  1.00  2.750          N  
ATOM    272  CA  SER A  17     -18.433  -4.226 -18.942  1.00  3.040          C  
ATOM    273  C   SER A  17     -18.205  -2.914 -18.187  1.00  2.900          C  
ATOM    274  O   SER A  17     -19.016  -1.990 -18.300  1.00  2.940          O  
ATOM    275  CB  SER A  17     -19.384  -5.131 -18.183  1.00  4.140          C  
ATOM    276  OG  SER A  17     -18.897  -5.428 -16.906  1.00  4.140          O  
ATOM    277  H   SER A  17     -16.972  -5.761 -18.668  1.00  3.300          H  
ATOM    278  HA  SER A  17     -18.906  -3.980 -19.890  1.00  3.650          H  
ATOM    279 1HB  SER A  17     -20.351  -4.644 -18.102  1.00  4.970          H  
ATOM    280 2HB  SER A  17     -19.527  -6.057 -18.740  1.00  4.970          H  
ATOM    281  HG  SER A  17     -18.216  -6.123 -17.027  1.00  4.970          H  
ATOM    282  N   ASP A  18     -17.053  -2.753 -17.511  1.00  2.810          N  
ATOM    283  CA  ASP A  18     -16.786  -1.490 -16.831  1.00  2.850          C  
ATOM    284  C   ASP A  18     -16.177  -0.571 -17.852  1.00  2.540          C  
ATOM    285  O   ASP A  18     -16.397   0.644 -17.833  1.00  2.580          O  
ATOM    286  CB  ASP A  18     -15.812  -1.640 -15.661  1.00  3.970          C  
ATOM    287  CG  ASP A  18     -16.346  -2.433 -14.484  1.00  3.970          C  
ATOM    288  OD1 ASP A  18     -17.340  -2.045 -13.908  1.00  3.970          O  
ATOM    289  OD2 ASP A  18     -15.737  -3.418 -14.157  1.00  3.970          O  
ATOM    290  H   ASP A  18     -16.375  -3.511 -17.432  1.00  3.370          H  
ATOM    291  HA  ASP A  18     -17.721  -1.062 -16.472  1.00  3.420          H  
ATOM    292 1HB  ASP A  18     -14.906  -2.133 -16.020  1.00  4.770          H  
ATOM    293 2HB  ASP A  18     -15.524  -0.652 -15.310  1.00  4.770          H  
ATOM    294  N   ILE A  19     -15.421  -1.175 -18.768  1.00  2.360          N  
ATOM    295  CA  ILE A  19     -14.744  -0.414 -19.798  1.00  2.280          C  
ATOM    296  C   ILE A  19     -15.765   0.153 -20.753  1.00  2.200          C  
ATOM    297  O   ILE A  19     -15.716   1.339 -21.103  1.00  2.230          O  
ATOM    298  CB  ILE A  19     -13.690  -1.268 -20.541  1.00  3.220          C  
ATOM    299  CG1 ILE A  19     -12.348  -1.298 -19.751  1.00  3.220          C  
ATOM    300  CG2 ILE A  19     -13.442  -0.754 -21.965  1.00  3.220          C  
ATOM    301  CD1 ILE A  19     -12.425  -1.876 -18.359  1.00  3.220          C  
ATOM    302  H   ILE A  19     -15.290  -2.188 -18.684  1.00  2.830          H  
ATOM    303  HA  ILE A  19     -14.240   0.417 -19.338  1.00  2.740          H  
ATOM    304  HB  ILE A  19     -14.053  -2.286 -20.590  1.00  3.870          H  
ATOM    305 1HG1 ILE A  19     -11.637  -1.880 -20.311  1.00  3.870          H  
ATOM    306 2HG1 ILE A  19     -11.972  -0.293 -19.678  1.00  3.870          H  
ATOM    307 1HG2 ILE A  19     -12.712  -1.374 -22.445  1.00  3.870          H  
ATOM    308 2HG2 ILE A  19     -14.348  -0.771 -22.561  1.00  3.870          H  
ATOM    309 3HG2 ILE A  19     -13.073   0.250 -21.925  1.00  3.870          H  
ATOM    310 1HD1 ILE A  19     -11.443  -1.857 -17.909  1.00  3.870          H  
ATOM    311 2HD1 ILE A  19     -13.091  -1.318 -17.731  1.00  3.870          H  
ATOM    312 3HD1 ILE A  19     -12.776  -2.886 -18.430  1.00  3.870          H  
ATOM    313  N   ASN A  20     -16.719  -0.662 -21.182  1.00  2.260          N  
ATOM    314  CA  ASN A  20     -17.703  -0.112 -22.076  1.00  2.410          C  
ATOM    315  C   ASN A  20     -18.573   0.912 -21.352  1.00  2.570          C  
ATOM    316  O   ASN A  20     -18.798   2.005 -21.870  1.00  2.630          O  
ATOM    317  CB  ASN A  20     -18.531  -1.219 -22.686  1.00  3.310          C  
ATOM    318  CG  ASN A  20     -17.749  -1.998 -23.723  1.00  3.310          C  
ATOM    319  OD1 ASN A  20     -16.744  -1.520 -24.266  1.00  3.310          O  
ATOM    320  ND2 ASN A  20     -18.197  -3.184 -24.019  1.00  3.310          N  
ATOM    321  H   ASN A  20     -16.730  -1.653 -20.928  1.00  2.710          H  
ATOM    322  HA  ASN A  20     -17.185   0.412 -22.879  1.00  2.890          H  
ATOM    323 1HB  ASN A  20     -18.852  -1.905 -21.898  1.00  3.980          H  
ATOM    324 2HB  ASN A  20     -19.423  -0.800 -23.146  1.00  3.980          H  
ATOM    325 1HD2 ASN A  20     -17.722  -3.740 -24.702  1.00  3.980          H  
ATOM    326 2HD2 ASN A  20     -19.012  -3.542 -23.566  1.00  3.980          H  
ATOM    327  N   ALA A  21     -19.005   0.617 -20.117  1.00  2.710          N  
ATOM    328  CA  ALA A  21     -19.868   1.547 -19.395  1.00  3.010          C  
ATOM    329  C   ALA A  21     -19.219   2.912 -19.160  1.00  2.950          C  
ATOM    330  O   ALA A  21     -19.889   3.944 -19.246  1.00  3.140          O  
ATOM    331  CB  ALA A  21     -20.252   0.943 -18.058  1.00  4.090          C  
ATOM    332  H   ALA A  21     -18.808  -0.285 -19.678  1.00  3.250          H  
ATOM    333  HA  ALA A  21     -20.765   1.699 -19.989  1.00  3.610          H  
ATOM    334 1HB  ALA A  21     -20.926   1.618 -17.534  1.00  4.910          H  
ATOM    335 2HB  ALA A  21     -20.748  -0.014 -18.221  1.00  4.910          H  
ATOM    336 3HB  ALA A  21     -19.355   0.785 -17.460  1.00  4.910          H  
ATOM    337  N   GLY A  22     -17.916   2.930 -18.886  1.00  2.780          N  
ATOM    338  CA  GLY A  22     -17.192   4.167 -18.633  1.00  2.880          C  
ATOM    339  C   GLY A  22     -16.589   4.828 -19.873  1.00  2.670          C  
ATOM    340  O   GLY A  22     -15.903   5.844 -19.744  1.00  2.750          O  
ATOM    341  H   GLY A  22     -17.405   2.049 -18.767  1.00  3.340          H  
ATOM    342 1HA  GLY A  22     -17.862   4.873 -18.145  1.00  3.460          H  
ATOM    343 2HA  GLY A  22     -16.392   3.957 -17.923  1.00  3.460          H  
ATOM    344  N   TYR A  23     -16.837   4.281 -21.074  1.00  2.510          N  
ATOM    345  CA  TYR A  23     -16.241   4.796 -22.308  1.00  2.450          C  
ATOM    346  C   TYR A  23     -14.715   4.783 -22.237  1.00  2.380          C  
ATOM    347  O   TYR A  23     -14.038   5.682 -22.748  1.00  2.470          O  
ATOM    348  CB  TYR A  23     -16.727   6.222 -22.607  1.00  3.450          C  
ATOM    349  CG  TYR A  23     -18.219   6.344 -22.705  1.00  3.450          C  
ATOM    350  CD1 TYR A  23     -18.938   6.829 -21.625  1.00  3.450          C  
ATOM    351  CD2 TYR A  23     -18.872   5.978 -23.869  1.00  3.450          C  
ATOM    352  CE1 TYR A  23     -20.306   6.944 -21.705  1.00  3.450          C  
ATOM    353  CE2 TYR A  23     -20.244   6.094 -23.951  1.00  3.450          C  
ATOM    354  CZ  TYR A  23     -20.960   6.574 -22.871  1.00  3.450          C  
ATOM    355  OH  TYR A  23     -22.328   6.690 -22.949  1.00  3.450          O  
ATOM    356  H   TYR A  23     -17.461   3.469 -21.146  1.00  3.010          H  
ATOM    357  HA  TYR A  23     -16.536   4.143 -23.129  1.00  2.940          H  
ATOM    358 1HB  TYR A  23     -16.373   6.918 -21.853  1.00  4.140          H  
ATOM    359 2HB  TYR A  23     -16.301   6.545 -23.558  1.00  4.140          H  
ATOM    360  HD1 TYR A  23     -18.418   7.116 -20.710  1.00  4.140          H  
ATOM    361  HD2 TYR A  23     -18.302   5.596 -24.720  1.00  4.140          H  
ATOM    362  HE1 TYR A  23     -20.870   7.322 -20.853  1.00  4.140          H  
ATOM    363  HE2 TYR A  23     -20.764   5.806 -24.864  1.00  4.140          H  
ATOM    364  HH  TYR A  23     -22.667   7.003 -22.108  1.00  4.140          H  
ATOM    365  N   TRP A  24     -14.144   3.742 -21.643  1.00  2.340          N  
ATOM    366  CA  TRP A  24     -12.704   3.662 -21.497  1.00  2.510          C  
ATOM    367  C   TRP A  24     -12.050   3.069 -22.730  1.00  2.540          C  
ATOM    368  O   TRP A  24     -11.538   1.953 -22.723  1.00  2.680          O  
ATOM    369  CB  TRP A  24     -12.366   2.868 -20.255  1.00  3.450          C  
ATOM    370  CG  TRP A  24     -12.790   3.554 -18.971  1.00  3.450          C  
ATOM    371  CD1 TRP A  24     -13.080   4.877 -18.798  1.00  3.450          C  
ATOM    372  CD2 TRP A  24     -13.034   2.934 -17.684  1.00  3.450          C  
ATOM    373  NE1 TRP A  24     -13.458   5.111 -17.503  1.00  3.450          N  
ATOM    374  CE2 TRP A  24     -13.442   3.938 -16.815  1.00  3.450          C  
ATOM    375  CE3 TRP A  24     -12.946   1.639 -17.215  1.00  3.450          C  
ATOM    376  CZ2 TRP A  24     -13.762   3.676 -15.502  1.00  3.450          C  
ATOM    377  CZ3 TRP A  24     -13.265   1.367 -15.909  1.00  3.450          C  
ATOM    378  CH2 TRP A  24     -13.665   2.359 -15.070  1.00  3.450          C  
ATOM    379  H   TRP A  24     -14.733   2.981 -21.286  1.00  2.810          H  
ATOM    380  HA  TRP A  24     -12.317   4.672 -21.379  1.00  3.010          H  
ATOM    381 1HB  TRP A  24     -12.828   1.907 -20.305  1.00  4.140          H  
ATOM    382 2HB  TRP A  24     -11.308   2.725 -20.231  1.00  4.140          H  
ATOM    383  HD1 TRP A  24     -13.029   5.646 -19.563  1.00  4.140          H  
ATOM    384  HE1 TRP A  24     -13.725   6.012 -17.131  1.00  4.140          H  
ATOM    385  HE3 TRP A  24     -12.626   0.867 -17.861  1.00  4.140          H  
ATOM    386  HZ2 TRP A  24     -14.090   4.458 -14.820  1.00  4.140          H  
ATOM    387  HZ3 TRP A  24     -13.185   0.339 -15.565  1.00  4.140          H  
ATOM    388  HH2 TRP A  24     -13.915   2.117 -14.036  1.00  4.140          H  
ATOM    389  N   GLU A  25     -12.007   3.892 -23.758  1.00  2.660          N  
ATOM    390  CA  GLU A  25     -11.555   3.543 -25.089  1.00  2.920          C  
ATOM    391  C   GLU A  25     -10.062   3.572 -25.606  1.00  2.850          C  
ATOM    392  O   GLU A  25      -9.931   3.290 -26.795  1.00  3.230          O  
ATOM    393  CB  GLU A  25     -12.373   4.406 -26.065  1.00  3.980          C  
ATOM    394  CG  GLU A  25     -13.871   4.077 -26.063  1.00  3.980          C  
ATOM    395  CD  GLU A  25     -14.698   4.904 -27.034  1.00  3.980          C  
ATOM    396  OE1 GLU A  25     -14.152   5.753 -27.700  1.00  3.980          O  
ATOM    397  OE2 GLU A  25     -15.885   4.673 -27.100  1.00  3.980          O  
ATOM    398  H   GLU A  25     -12.452   4.801 -23.593  1.00  3.190          H  
ATOM    399  HA  GLU A  25     -11.899   2.528 -25.238  1.00  3.500          H  
ATOM    400 1HB  GLU A  25     -12.258   5.458 -25.798  1.00  4.780          H  
ATOM    401 2HB  GLU A  25     -12.001   4.278 -27.077  1.00  4.780          H  
ATOM    402 1HG  GLU A  25     -13.994   3.023 -26.304  1.00  4.780          H  
ATOM    403 2HG  GLU A  25     -14.261   4.230 -25.064  1.00  4.780          H  
ATOM    404  N   ILE A  26      -8.902   3.851 -24.909  1.00  2.740          N  
ATOM    405  CA  ILE A  26      -8.385   4.230 -23.558  1.00  2.420          C  
ATOM    406  C   ILE A  26      -7.898   2.960 -22.800  1.00  2.160          C  
ATOM    407  O   ILE A  26      -6.691   2.802 -22.619  1.00  2.310          O  
ATOM    408  CB  ILE A  26      -9.316   5.110 -22.710  1.00  3.520          C  
ATOM    409  CG1 ILE A  26      -9.554   6.447 -23.450  1.00  3.520          C  
ATOM    410  CG2 ILE A  26      -8.669   5.386 -21.346  1.00  3.520          C  
ATOM    411  CD1 ILE A  26     -10.725   7.247 -22.930  1.00  3.520          C  
ATOM    412  H   ILE A  26      -8.122   3.790 -25.550  1.00  3.290          H  
ATOM    413  HA  ILE A  26      -7.501   4.843 -23.707  1.00  2.900          H  
ATOM    414  HB  ILE A  26     -10.148   4.681 -22.490  1.00  4.220          H  
ATOM    415 1HG1 ILE A  26      -8.659   7.051 -23.358  1.00  4.220          H  
ATOM    416 2HG1 ILE A  26      -9.726   6.248 -24.505  1.00  4.220          H  
ATOM    417 1HG2 ILE A  26      -9.316   6.004 -20.741  1.00  4.220          H  
ATOM    418 2HG2 ILE A  26      -8.515   4.462 -20.829  1.00  4.220          H  
ATOM    419 3HG2 ILE A  26      -7.710   5.890 -21.475  1.00  4.220          H  
ATOM    420 1HD1 ILE A  26     -10.810   8.170 -23.505  1.00  4.220          H  
ATOM    421 2HD1 ILE A  26     -11.638   6.671 -23.048  1.00  4.220          H  
ATOM    422 3HD1 ILE A  26     -10.598   7.485 -21.903  1.00  4.220          H  
ATOM    423  N   PHE A  27      -8.792   2.065 -22.360  1.00  1.960          N  
ATOM    424  CA  PHE A  27      -8.372   0.829 -21.690  1.00  1.850          C  
ATOM    425  C   PHE A  27      -8.749  -0.415 -22.496  1.00  1.760          C  
ATOM    426  O   PHE A  27      -8.130  -1.467 -22.345  1.00  1.870          O  
ATOM    427  CB  PHE A  27      -8.979   0.703 -20.297  1.00  2.630          C  
ATOM    428  CG  PHE A  27      -8.624   1.782 -19.281  1.00  2.630          C  
ATOM    429  CD1 PHE A  27      -7.416   2.498 -19.297  1.00  2.630          C  
ATOM    430  CD2 PHE A  27      -9.524   2.062 -18.278  1.00  2.630          C  
ATOM    431  CE1 PHE A  27      -7.167   3.465 -18.337  1.00  2.630          C  
ATOM    432  CE2 PHE A  27      -9.279   3.015 -17.331  1.00  2.630          C  
ATOM    433  CZ  PHE A  27      -8.105   3.720 -17.359  1.00  2.630          C  
ATOM    434  H   PHE A  27      -9.778   2.216 -22.504  1.00  2.350          H  
ATOM    435  HA  PHE A  27      -7.287   0.829 -21.603  1.00  2.220          H  
ATOM    436 1HB  PHE A  27     -10.049   0.698 -20.405  1.00  3.160          H  
ATOM    437 2HB  PHE A  27      -8.703  -0.255 -19.875  1.00  3.160          H  
ATOM    438  HD1 PHE A  27      -6.669   2.309 -20.069  1.00  3.160          H  
ATOM    439  HD2 PHE A  27     -10.448   1.512 -18.245  1.00  3.160          H  
ATOM    440  HE1 PHE A  27      -6.234   4.022 -18.354  1.00  3.160          H  
ATOM    441  HE2 PHE A  27     -10.021   3.212 -16.551  1.00  3.160          H  
ATOM    442  HZ  PHE A  27      -7.918   4.468 -16.604  1.00  3.160          H  
ATOM    443  N   VAL A  28      -9.722  -0.272 -23.407  1.00  1.750          N  
ATOM    444  CA  VAL A  28     -10.249  -1.359 -24.243  1.00  1.740          C  
ATOM    445  C   VAL A  28      -9.157  -1.997 -25.091  1.00  1.790          C  
ATOM    446  O   VAL A  28      -9.263  -3.136 -25.539  1.00  1.730          O  
ATOM    447  CB  VAL A  28     -11.372  -0.821 -25.160  1.00  2.440          C  
ATOM    448  CG1 VAL A  28     -10.783   0.037 -26.278  1.00  2.440          C  
ATOM    449  CG2 VAL A  28     -12.199  -1.980 -25.718  1.00  2.440          C  
ATOM    450  H   VAL A  28     -10.212   0.623 -23.430  1.00  2.100          H  
ATOM    451  HA  VAL A  28     -10.666  -2.110 -23.600  1.00  2.090          H  
ATOM    452  HB  VAL A  28     -12.010  -0.163 -24.566  1.00  2.930          H  
ATOM    453 1HG1 VAL A  28     -11.588   0.452 -26.885  1.00  2.930          H  
ATOM    454 2HG1 VAL A  28     -10.216   0.838 -25.846  1.00  2.930          H  
ATOM    455 3HG1 VAL A  28     -10.138  -0.551 -26.923  1.00  2.930          H  
ATOM    456 1HG2 VAL A  28     -13.000  -1.582 -26.338  1.00  2.930          H  
ATOM    457 2HG2 VAL A  28     -11.574  -2.639 -26.318  1.00  2.930          H  
ATOM    458 3HG2 VAL A  28     -12.632  -2.543 -24.897  1.00  2.930          H  
ATOM    459  N   CYS A  29      -8.097  -1.239 -25.303  1.00  2.190          N  
ATOM    460  CA  CYS A  29      -6.932  -1.622 -26.073  1.00  2.660          C  
ATOM    461  C   CYS A  29      -6.177  -2.782 -25.430  1.00  2.700          C  
ATOM    462  O   CYS A  29      -5.364  -3.439 -26.079  1.00  3.240          O  
ATOM    463  CB  CYS A  29      -5.998  -0.421 -26.192  1.00  3.540          C  
ATOM    464  SG  CYS A  29      -5.291   0.122 -24.597  1.00  3.540          S  
ATOM    465  H   CYS A  29      -8.130  -0.323 -24.887  1.00  2.630          H  
ATOM    466  HA  CYS A  29      -7.261  -1.922 -27.067  1.00  3.190          H  
ATOM    467 1HB  CYS A  29      -5.173  -0.677 -26.855  1.00  4.240          H  
ATOM    468 2HB  CYS A  29      -6.532   0.422 -26.635  1.00  4.240          H  
ATOM    469  HG  CYS A  29      -6.317   0.861 -24.195  1.00  4.240          H  
ATOM    470  N   ARG A  30      -6.437  -3.031 -24.147  1.00  2.380          N  
ATOM    471  CA  ARG A  30      -5.795  -4.115 -23.435  1.00  2.670          C  
ATOM    472  C   ARG A  30      -6.580  -5.426 -23.512  1.00  2.370          C  
ATOM    473  O   ARG A  30      -6.128  -6.447 -23.001  1.00  2.360          O  
ATOM    474  CB  ARG A  30      -5.609  -3.742 -21.981  1.00  3.620          C  
ATOM    475  CG  ARG A  30      -4.597  -2.634 -21.721  1.00  3.620          C  
ATOM    476  CD  ARG A  30      -4.426  -2.371 -20.266  1.00  3.620          C  
ATOM    477  NE  ARG A  30      -3.489  -1.270 -20.006  1.00  3.620          N  
ATOM    478  CZ  ARG A  30      -2.135  -1.379 -19.908  1.00  3.620          C  
ATOM    479  NH1 ARG A  30      -1.532  -2.547 -20.050  1.00  3.620          N  
ATOM    480  NH2 ARG A  30      -1.417  -0.292 -19.669  1.00  3.620          N  
ATOM    481  H   ARG A  30      -7.110  -2.445 -23.649  1.00  2.860          H  
ATOM    482  HA  ARG A  30      -4.812  -4.276 -23.877  1.00  3.200          H  
ATOM    483 1HB  ARG A  30      -6.564  -3.408 -21.582  1.00  4.350          H  
ATOM    484 2HB  ARG A  30      -5.330  -4.611 -21.425  1.00  4.350          H  
ATOM    485 1HG  ARG A  30      -3.636  -2.904 -22.154  1.00  4.350          H  
ATOM    486 2HG  ARG A  30      -4.954  -1.717 -22.187  1.00  4.350          H  
ATOM    487 1HD  ARG A  30      -5.395  -2.095 -19.846  1.00  4.350          H  
ATOM    488 2HD  ARG A  30      -4.065  -3.269 -19.765  1.00  4.350          H  
ATOM    489  HE  ARG A  30      -3.889  -0.344 -19.895  1.00  4.350          H  
ATOM    490 1HH1 ARG A  30      -2.070  -3.379 -20.238  1.00  4.350          H  
ATOM    491 2HH1 ARG A  30      -0.524  -2.616 -19.982  1.00  4.350          H  
ATOM    492 1HH2 ARG A  30      -1.874   0.603 -19.567  1.00  4.350          H  
ATOM    493 2HH2 ARG A  30      -0.412  -0.355 -19.598  1.00  4.350          H  
ATOM    494  N   MET A  31      -7.753  -5.424 -24.145  1.00  2.300          N  
ATOM    495  CA  MET A  31      -8.537  -6.652 -24.200  1.00  2.170          C  
ATOM    496  C   MET A  31      -8.533  -7.267 -25.584  1.00  2.250          C  
ATOM    497  O   MET A  31      -8.701  -6.575 -26.588  1.00  2.480          O  
ATOM    498  CB  MET A  31      -9.951  -6.388 -23.717  1.00  3.090          C  
ATOM    499  CG  MET A  31      -9.992  -5.971 -22.262  1.00  3.090          C  
ATOM    500  SD  MET A  31     -11.619  -5.681 -21.611  1.00  3.090          S  
ATOM    501  CE  MET A  31     -11.906  -4.104 -22.281  1.00  3.090          C  
ATOM    502  H   MET A  31      -8.110  -4.576 -24.601  1.00  2.760          H  
ATOM    503  HA  MET A  31      -8.088  -7.383 -23.540  1.00  2.600          H  
ATOM    504 1HB  MET A  31     -10.395  -5.614 -24.338  1.00  3.710          H  
ATOM    505 2HB  MET A  31     -10.551  -7.296 -23.823  1.00  3.710          H  
ATOM    506 1HG  MET A  31      -9.556  -6.748 -21.693  1.00  3.710          H  
ATOM    507 2HG  MET A  31      -9.392  -5.069 -22.128  1.00  3.710          H  
ATOM    508 1HE  MET A  31     -12.873  -3.749 -22.003  1.00  3.710          H  
ATOM    509 2HE  MET A  31     -11.148  -3.434 -21.908  1.00  3.710          H  
ATOM    510 3HE  MET A  31     -11.851  -4.158 -23.358  1.00  3.710          H  
ATOM    511  N   ASP A  32      -8.372  -8.587 -25.635  1.00  2.390          N  
ATOM    512  CA  ASP A  32      -8.350  -9.309 -26.901  1.00  2.600          C  
ATOM    513  C   ASP A  32      -8.897 -10.737 -26.754  1.00  2.640          C  
ATOM    514  O   ASP A  32      -8.170 -11.619 -26.297  1.00  3.050          O  
ATOM    515  CB  ASP A  32      -6.906  -9.354 -27.446  1.00  3.560          C  
ATOM    516  CG  ASP A  32      -6.734 -10.008 -28.872  1.00  3.560          C  
ATOM    517  OD1 ASP A  32      -7.679 -10.578 -29.395  1.00  3.560          O  
ATOM    518  OD2 ASP A  32      -5.645  -9.914 -29.411  1.00  3.560          O  
ATOM    519  H   ASP A  32      -8.234  -9.098 -24.773  1.00  2.870          H  
ATOM    520  HA  ASP A  32      -8.936  -8.751 -27.617  1.00  3.120          H  
ATOM    521 1HB  ASP A  32      -6.518  -8.334 -27.496  1.00  4.270          H  
ATOM    522 2HB  ASP A  32      -6.275  -9.898 -26.740  1.00  4.270          H  
ATOM    523  N   HIS A  33     -10.162 -10.999 -27.131  1.00  2.560          N  
ATOM    524  CA  HIS A  33     -11.170 -10.033 -27.583  1.00  2.910          C  
ATOM    525  C   HIS A  33     -12.579 -10.478 -27.208  1.00  2.910          C  
ATOM    526  O   HIS A  33     -13.541 -10.103 -27.879  1.00  3.480          O  
ATOM    527  CB  HIS A  33     -11.099  -9.840 -29.105  1.00  3.930          C  
ATOM    528  CG  HIS A  33     -11.186 -11.116 -29.858  1.00  3.930          C  
ATOM    529  ND1 HIS A  33     -10.080 -11.900 -30.070  1.00  3.930          N  
ATOM    530  CD2 HIS A  33     -12.226 -11.757 -30.443  1.00  3.930          C  
ATOM    531  CE1 HIS A  33     -10.425 -12.974 -30.759  1.00  3.930          C  
ATOM    532  NE2 HIS A  33     -11.729 -12.916 -31.002  1.00  3.930          N  
ATOM    533  H   HIS A  33     -10.455 -11.963 -27.091  1.00  3.070          H  
ATOM    534  HA  HIS A  33     -11.020  -9.069 -27.099  1.00  3.490          H  
ATOM    535 1HB  HIS A  33     -11.910  -9.192 -29.431  1.00  4.720          H  
ATOM    536 2HB  HIS A  33     -10.169  -9.359 -29.389  1.00  4.720          H  
ATOM    537  HD1 HIS A  33      -9.108 -11.563 -29.921  1.00  4.720          H  
ATOM    538  HD2 HIS A  33     -13.286 -11.516 -30.526  1.00  4.720          H  
ATOM    539  HE1 HIS A  33      -9.678 -13.719 -31.027  1.00  4.720          H  
ATOM    540  N   THR A  34     -12.714 -11.320 -26.187  1.00  2.650          N  
ATOM    541  CA  THR A  34     -14.037 -11.836 -25.852  1.00  2.860          C  
ATOM    542  C   THR A  34     -14.160 -12.245 -24.383  1.00  2.710          C  
ATOM    543  O   THR A  34     -13.344 -11.863 -23.551  1.00  2.690          O  
ATOM    544  CB  THR A  34     -14.413 -13.010 -26.786  1.00  3.920          C  
ATOM    545  OG1 THR A  34     -15.796 -13.342 -26.584  1.00  3.920          O  
ATOM    546  CG2 THR A  34     -13.525 -14.234 -26.515  1.00  3.920          C  
ATOM    547  H   THR A  34     -11.920 -11.586 -25.623  1.00  3.180          H  
ATOM    548  HA  THR A  34     -14.762 -11.040 -26.025  1.00  3.430          H  
ATOM    549  HB  THR A  34     -14.275 -12.703 -27.824  1.00  4.700          H  
ATOM    550  HG1 THR A  34     -16.334 -12.662 -27.020  1.00  4.700          H  
ATOM    551 1HG2 THR A  34     -13.810 -15.034 -27.195  1.00  4.700          H  
ATOM    552 2HG2 THR A  34     -12.485 -13.966 -26.691  1.00  4.700          H  
ATOM    553 3HG2 THR A  34     -13.634 -14.587 -25.494  1.00  4.700          H  
ATOM    554  N   GLN A  35     -15.221 -12.981 -24.076  1.00  3.130          N  
ATOM    555  CA  GLN A  35     -15.532 -13.474 -22.734  1.00  3.330          C  
ATOM    556  C   GLN A  35     -15.270 -14.970 -22.635  1.00  2.890          C  
ATOM    557  O   GLN A  35     -16.002 -15.776 -23.215  1.00  3.110          O  
ATOM    558  CB  GLN A  35     -17.001 -13.192 -22.398  1.00  4.580          C  
ATOM    559  CG  GLN A  35     -17.513 -13.805 -21.077  1.00  4.580          C  
ATOM    560  CD  GLN A  35     -16.909 -13.226 -19.817  1.00  4.580          C  
ATOM    561  OE1 GLN A  35     -17.079 -12.022 -19.538  1.00  4.580          O  
ATOM    562  NE2 GLN A  35     -16.196 -14.079 -19.039  1.00  4.580          N  
ATOM    563  H   GLN A  35     -15.816 -13.245 -24.852  1.00  3.760          H  
ATOM    564  HA  GLN A  35     -14.890 -12.966 -22.013  1.00  4.000          H  
ATOM    565 1HB  GLN A  35     -17.151 -12.115 -22.346  1.00  5.500          H  
ATOM    566 2HB  GLN A  35     -17.630 -13.570 -23.203  1.00  5.500          H  
ATOM    567 1HG  GLN A  35     -18.586 -13.638 -21.030  1.00  5.500          H  
ATOM    568 2HG  GLN A  35     -17.318 -14.881 -21.073  1.00  5.500          H  
ATOM    569 1HE2 GLN A  35     -15.765 -13.764 -18.172  1.00  5.500          H  
ATOM    570 2HE2 GLN A  35     -16.053 -15.068 -19.316  1.00  5.500          H  
ATOM    571  N   SER A  36     -14.225 -15.337 -21.907  1.00  2.950          N  
ATOM    572  CA  SER A  36     -13.838 -16.728 -21.774  1.00  2.840          C  
ATOM    573  C   SER A  36     -14.772 -17.498 -20.835  1.00  2.940          C  
ATOM    574  O   SER A  36     -15.292 -16.929 -19.863  1.00  3.270          O  
ATOM    575  CB  SER A  36     -12.442 -16.842 -21.198  1.00  4.020          C  
ATOM    576  OG  SER A  36     -12.039 -18.206 -21.051  1.00  4.020          O  
ATOM    577  H   SER A  36     -13.657 -14.618 -21.448  1.00  3.540          H  
ATOM    578  HA  SER A  36     -13.848 -17.147 -22.772  1.00  3.410          H  
ATOM    579 1HB  SER A  36     -11.749 -16.324 -21.849  1.00  4.820          H  
ATOM    580 2HB  SER A  36     -12.412 -16.343 -20.232  1.00  4.820          H  
ATOM    581  HG  SER A  36     -12.650 -18.663 -20.403  1.00  4.820          H  
ATOM    582  N   PRO A  37     -15.069 -18.772 -21.128  1.00  3.190          N  
ATOM    583  CA  PRO A  37     -15.720 -19.721 -20.255  1.00  3.460          C  
ATOM    584  C   PRO A  37     -14.658 -20.221 -19.292  1.00  2.980          C  
ATOM    585  O   PRO A  37     -13.467 -19.967 -19.519  1.00  3.050          O  
ATOM    586  CB  PRO A  37     -16.203 -20.803 -21.220  1.00  5.190          C  
ATOM    587  CG  PRO A  37     -15.160 -20.801 -22.315  1.00  5.190          C  
ATOM    588  CD  PRO A  37     -14.755 -19.337 -22.469  1.00  5.190          C  
ATOM    589  HA  PRO A  37     -16.550 -19.232 -19.722  1.00  4.150          H  
ATOM    590 1HB  PRO A  37     -16.269 -21.772 -20.694  1.00  6.230          H  
ATOM    591 2HB  PRO A  37     -17.213 -20.563 -21.586  1.00  6.230          H  
ATOM    592 1HG  PRO A  37     -14.307 -21.436 -22.029  1.00  6.230          H  
ATOM    593 2HG  PRO A  37     -15.575 -21.225 -23.242  1.00  6.230          H  
ATOM    594 1HD  PRO A  37     -13.675 -19.316 -22.673  1.00  6.230          H  
ATOM    595 2HD  PRO A  37     -15.353 -18.839 -23.254  1.00  6.230          H  
ATOM    596  N   LEU A  38     -15.056 -20.908 -18.230  1.00  3.150          N  
ATOM    597  CA  LEU A  38     -14.080 -21.577 -17.379  1.00  3.170          C  
ATOM    598  C   LEU A  38     -14.578 -22.970 -16.998  1.00  3.100          C  
ATOM    599  O   LEU A  38     -15.784 -23.187 -16.891  1.00  3.410          O  
ATOM    600  CB  LEU A  38     -13.733 -20.730 -16.148  1.00  4.430          C  
ATOM    601  CG  LEU A  38     -14.810 -20.483 -15.064  1.00  4.430          C  
ATOM    602  CD1 LEU A  38     -14.088 -20.245 -13.732  1.00  4.430          C  
ATOM    603  CD2 LEU A  38     -15.650 -19.248 -15.419  1.00  4.430          C  
ATOM    604  H   LEU A  38     -16.044 -21.033 -18.045  1.00  3.780          H  
ATOM    605  HA  LEU A  38     -13.160 -21.704 -17.949  1.00  3.800          H  
ATOM    606 1HB  LEU A  38     -12.903 -21.205 -15.657  1.00  5.320          H  
ATOM    607 2HB  LEU A  38     -13.388 -19.755 -16.497  1.00  5.320          H  
ATOM    608  HG  LEU A  38     -15.456 -21.356 -14.961  1.00  5.320          H  
ATOM    609 1HD1 LEU A  38     -14.820 -20.070 -12.944  1.00  5.320          H  
ATOM    610 2HD1 LEU A  38     -13.498 -21.118 -13.487  1.00  5.320          H  
ATOM    611 3HD1 LEU A  38     -13.429 -19.379 -13.823  1.00  5.320          H  
ATOM    612 1HD2 LEU A  38     -16.384 -19.075 -14.631  1.00  5.320          H  
ATOM    613 2HD2 LEU A  38     -14.995 -18.375 -15.503  1.00  5.320          H  
ATOM    614 3HD2 LEU A  38     -16.167 -19.396 -16.355  1.00  5.320          H  
ATOM    615  N   LYS A  39     -13.651 -23.916 -16.781  1.00  3.220          N  
ATOM    616  CA  LYS A  39     -14.022 -25.287 -16.393  1.00  3.380          C  
ATOM    617  C   LYS A  39     -13.869 -25.571 -14.902  1.00  3.410          C  
ATOM    618  O   LYS A  39     -14.005 -26.711 -14.459  1.00  3.620          O  
ATOM    619  CB  LYS A  39     -13.203 -26.300 -17.190  1.00  4.670          C  
ATOM    620  CG  LYS A  39     -13.477 -26.279 -18.689  1.00  4.670          C  
ATOM    621  CD  LYS A  39     -12.658 -27.338 -19.420  1.00  4.670          C  
ATOM    622  CE  LYS A  39     -12.938 -27.331 -20.920  1.00  4.670          C  
ATOM    623  NZ  LYS A  39     -12.118 -28.342 -21.639  1.00  4.670          N  
ATOM    624  H   LYS A  39     -12.665 -23.682 -16.882  1.00  3.860          H  
ATOM    625  HA  LYS A  39     -15.074 -25.435 -16.640  1.00  4.060          H  
ATOM    626 1HB  LYS A  39     -12.140 -26.114 -17.031  1.00  5.600          H  
ATOM    627 2HB  LYS A  39     -13.416 -27.304 -16.825  1.00  5.600          H  
ATOM    628 1HG  LYS A  39     -14.538 -26.463 -18.859  1.00  5.600          H  
ATOM    629 2HG  LYS A  39     -13.232 -25.296 -19.087  1.00  5.600          H  
ATOM    630 1HD  LYS A  39     -11.595 -27.151 -19.260  1.00  5.600          H  
ATOM    631 2HD  LYS A  39     -12.900 -28.323 -19.020  1.00  5.600          H  
ATOM    632 1HE  LYS A  39     -13.993 -27.547 -21.089  1.00  5.600          H  
ATOM    633 2HE  LYS A  39     -12.711 -26.343 -21.322  1.00  5.600          H  
ATOM    634 1HZ  LYS A  39     -12.328 -28.309 -22.627  1.00  5.600          H  
ATOM    635 2HZ  LYS A  39     -11.137 -28.143 -21.497  1.00  5.600          H  
ATOM    636 3HZ  LYS A  39     -12.328 -29.264 -21.282  1.00  5.600          H  
ATOM    637  N   ASN A  40     -13.501 -24.547 -14.152  1.00  3.740          N  
ATOM    638  CA  ASN A  40     -13.314 -24.587 -12.701  1.00  4.190          C  
ATOM    639  C   ASN A  40     -12.246 -25.537 -12.136  1.00  3.960          C  
ATOM    640  O   ASN A  40     -12.180 -25.702 -10.918  1.00  4.380          O  
ATOM    641  CB  ASN A  40     -14.636 -24.885 -12.021  1.00  5.690          C  
ATOM    642  CG  ASN A  40     -15.625 -23.781 -12.147  1.00  5.690          C  
ATOM    643  OD1 ASN A  40     -15.347 -22.628 -11.787  1.00  5.690          O  
ATOM    644  ND2 ASN A  40     -16.787 -24.101 -12.653  1.00  5.690          N  
ATOM    645  H   ASN A  40     -13.410 -23.658 -14.625  1.00  4.490          H  
ATOM    646  HA  ASN A  40     -13.027 -23.592 -12.398  1.00  5.030          H  
ATOM    647 1HB  ASN A  40     -15.075 -25.798 -12.416  1.00  6.820          H  
ATOM    648 2HB  ASN A  40     -14.452 -25.053 -10.969  1.00  6.820          H  
ATOM    649 1HD2 ASN A  40     -17.494 -23.403 -12.765  1.00  6.820          H  
ATOM    650 2HD2 ASN A  40     -16.966 -25.046 -12.934  1.00  6.820          H  
ATOM    651  N   HIS A  41     -11.366 -26.110 -12.960  1.00  3.750          N  
ATOM    652  CA  HIS A  41     -10.331 -26.978 -12.398  1.00  3.850          C  
ATOM    653  C   HIS A  41      -8.950 -26.369 -12.622  1.00  3.230          C  
ATOM    654  O   HIS A  41      -8.367 -25.817 -11.695  1.00  3.300          O  
ATOM    655  CB  HIS A  41     -10.438 -28.372 -13.040  1.00  5.350          C  
ATOM    656  CG  HIS A  41      -9.533 -29.429 -12.472  1.00  5.350          C  
ATOM    657  ND1 HIS A  41      -9.768 -30.036 -11.256  1.00  5.350          N  
ATOM    658  CD2 HIS A  41      -8.411 -29.995 -12.960  1.00  5.350          C  
ATOM    659  CE1 HIS A  41      -8.823 -30.933 -11.029  1.00  5.350          C  
ATOM    660  NE2 HIS A  41      -7.991 -30.925 -12.046  1.00  5.350          N  
ATOM    661  H   HIS A  41     -11.442 -25.975 -13.955  1.00  4.500          H  
ATOM    662  HA  HIS A  41     -10.471 -27.089 -11.325  1.00  4.620          H  
ATOM    663 1HB  HIS A  41     -11.465 -28.725 -12.930  1.00  6.420          H  
ATOM    664 2HB  HIS A  41     -10.246 -28.301 -14.105  1.00  6.420          H  
ATOM    665  HD1 HIS A  41     -10.465 -29.773 -10.587  1.00  6.420          H  
ATOM    666  HD2 HIS A  41      -7.857 -29.849 -13.872  1.00  6.420          H  
ATOM    667  HE1 HIS A  41      -8.828 -31.528 -10.118  1.00  6.420          H  
ATOM    668  N   ASN A  42      -8.483 -26.336 -13.880  1.00  3.020          N  
ATOM    669  CA  ASN A  42      -7.191 -25.719 -14.211  1.00  3.080          C  
ATOM    670  C   ASN A  42      -7.427 -24.345 -14.809  1.00  2.970          C  
ATOM    671  O   ASN A  42      -6.518 -23.697 -15.327  1.00  3.320          O  
ATOM    672  CB  ASN A  42      -6.387 -26.574 -15.170  1.00  4.290          C  
ATOM    673  CG  ASN A  42      -5.894 -27.844 -14.567  1.00  4.290          C  
ATOM    674  OD1 ASN A  42      -5.554 -27.906 -13.385  1.00  4.290          O  
ATOM    675  ND2 ASN A  42      -5.826 -28.869 -15.374  1.00  4.290          N  
ATOM    676  H   ASN A  42      -9.018 -26.774 -14.613  1.00  3.620          H  
ATOM    677  HA  ASN A  42      -6.614 -25.583 -13.294  1.00  3.700          H  
ATOM    678 1HB  ASN A  42      -7.001 -26.816 -16.038  1.00  5.150          H  
ATOM    679 2HB  ASN A  42      -5.530 -26.005 -15.531  1.00  5.150          H  
ATOM    680 1HD2 ASN A  42      -5.496 -29.753 -15.036  1.00  5.150          H  
ATOM    681 2HD2 ASN A  42      -6.102 -28.775 -16.330  1.00  5.150          H  
ATOM    682  N   SER A  43      -8.680 -23.934 -14.756  1.00  2.890          N  
ATOM    683  CA  SER A  43      -9.146 -22.667 -15.270  1.00  3.320          C  
ATOM    684  C   SER A  43     -10.017 -22.006 -14.234  1.00  3.180          C  
ATOM    685  O   SER A  43     -10.795 -21.104 -14.537  1.00  3.770          O  
ATOM    686  CB  SER A  43      -9.898 -22.850 -16.572  1.00  4.480          C  
ATOM    687  OG  SER A  43     -11.033 -23.678 -16.421  1.00  4.480          O  
ATOM    688  H   SER A  43      -9.355 -24.548 -14.333  1.00  3.470          H  
ATOM    689  HA  SER A  43      -8.285 -22.021 -15.451  1.00  3.980          H  
ATOM    690 1HB  SER A  43     -10.209 -21.870 -16.941  1.00  5.370          H  
ATOM    691 2HB  SER A  43      -9.225 -23.277 -17.316  1.00  5.370          H  
ATOM    692  HG  SER A  43     -11.458 -23.673 -17.287  1.00  5.370          H  
ATOM    693  N   CYS A  44      -9.896 -22.470 -12.994  1.00  2.680          N  
ATOM    694  CA  CYS A  44     -10.665 -21.884 -11.922  1.00  2.850          C  
ATOM    695  C   CYS A  44     -10.203 -20.461 -11.872  1.00  2.700          C  
ATOM    696  O   CYS A  44      -9.100 -20.162 -12.338  1.00  2.250          O  
ATOM    697  CB  CYS A  44     -10.400 -22.598 -10.603  1.00  3.920          C  
ATOM    698  SG  CYS A  44      -8.772 -22.293  -9.937  1.00  3.920          S  
ATOM    699  H   CYS A  44      -9.226 -23.203 -12.802  1.00  3.220          H  
ATOM    700  HA  CYS A  44     -11.720 -21.896 -12.155  1.00  3.420          H  
ATOM    701 1HB  CYS A  44     -11.139 -22.305  -9.862  1.00  4.710          H  
ATOM    702 2HB  CYS A  44     -10.493 -23.672 -10.751  1.00  4.710          H  
ATOM    703  HG  CYS A  44      -8.780 -23.322  -9.096  1.00  4.710          H  
ATOM    704  N   LYS A  45     -10.972 -19.578 -11.259  1.00  3.240          N  
ATOM    705  CA  LYS A  45     -10.531 -18.199 -11.292  1.00  3.280          C  
ATOM    706  C   LYS A  45      -9.132 -17.975 -10.731  1.00  2.870          C  
ATOM    707  O   LYS A  45      -8.318 -17.351 -11.395  1.00  2.890          O  
ATOM    708  CB  LYS A  45     -11.558 -17.313 -10.604  1.00  4.580          C  
ATOM    709  CG  LYS A  45     -12.833 -17.163 -11.432  1.00  4.580          C  
ATOM    710  CD  LYS A  45     -13.867 -16.289 -10.756  1.00  4.580          C  
ATOM    711  CE  LYS A  45     -15.125 -16.169 -11.617  1.00  4.580          C  
ATOM    712  NZ  LYS A  45     -16.179 -15.343 -10.954  1.00  4.580          N  
ATOM    713  H   LYS A  45     -11.857 -19.847 -10.850  1.00  3.890          H  
ATOM    714  HA  LYS A  45     -10.505 -17.894 -12.337  1.00  3.940          H  
ATOM    715 1HB  LYS A  45     -11.823 -17.742  -9.641  1.00  5.490          H  
ATOM    716 2HB  LYS A  45     -11.136 -16.332 -10.419  1.00  5.490          H  
ATOM    717 1HG  LYS A  45     -12.579 -16.733 -12.406  1.00  5.490          H  
ATOM    718 2HG  LYS A  45     -13.265 -18.146 -11.602  1.00  5.490          H  
ATOM    719 1HD  LYS A  45     -14.135 -16.719  -9.790  1.00  5.490          H  
ATOM    720 2HD  LYS A  45     -13.450 -15.295 -10.592  1.00  5.490          H  
ATOM    721 1HE  LYS A  45     -14.860 -15.708 -12.570  1.00  5.490          H  
ATOM    722 2HE  LYS A  45     -15.524 -17.166 -11.808  1.00  5.490          H  
ATOM    723 1HZ  LYS A  45     -16.991 -15.287 -11.553  1.00  5.490          H  
ATOM    724 2HZ  LYS A  45     -16.440 -15.769 -10.075  1.00  5.490          H  
ATOM    725 3HZ  LYS A  45     -15.824 -14.413 -10.783  1.00  5.490          H  
ATOM    726  N   LEU A  46      -8.757 -18.579  -9.604  1.00  2.660          N  
ATOM    727  CA  LEU A  46      -7.401 -18.301  -9.123  1.00  2.590          C  
ATOM    728  C   LEU A  46      -6.330 -18.690 -10.138  1.00  2.190          C  
ATOM    729  O   LEU A  46      -5.503 -17.864 -10.514  1.00  2.070          O  
ATOM    730  CB  LEU A  46      -7.106 -19.048  -7.814  1.00  3.650          C  
ATOM    731  CG  LEU A  46      -5.630 -18.918  -7.254  1.00  3.650          C  
ATOM    732  CD1 LEU A  46      -5.312 -17.468  -6.909  1.00  3.650          C  
ATOM    733  CD2 LEU A  46      -5.476 -19.806  -6.055  1.00  3.650          C  
ATOM    734  H   LEU A  46      -9.409 -19.141  -9.078  1.00  3.190          H  
ATOM    735  HA  LEU A  46      -7.330 -17.230  -8.944  1.00  3.110          H  
ATOM    736 1HB  LEU A  46      -7.783 -18.675  -7.049  1.00  4.380          H  
ATOM    737 2HB  LEU A  46      -7.312 -20.104  -7.968  1.00  4.380          H  
ATOM    738  HG  LEU A  46      -4.914 -19.238  -8.017  1.00  4.380          H  
ATOM    739 1HD1 LEU A  46      -4.287 -17.401  -6.536  1.00  4.380          H  
ATOM    740 2HD1 LEU A  46      -5.400 -16.860  -7.794  1.00  4.380          H  
ATOM    741 3HD1 LEU A  46      -5.997 -17.101  -6.147  1.00  4.380          H  
ATOM    742 1HD2 LEU A  46      -4.450 -19.731  -5.679  1.00  4.380          H  
ATOM    743 2HD2 LEU A  46      -6.174 -19.501  -5.272  1.00  4.380          H  
ATOM    744 3HD2 LEU A  46      -5.678 -20.837  -6.347  1.00  4.380          H  
ATOM    745  N   THR A  47      -6.376 -19.913 -10.649  1.00  2.300          N  
ATOM    746  CA  THR A  47      -5.395 -20.389 -11.617  1.00  2.220          C  
ATOM    747  C   THR A  47      -5.371 -19.505 -12.861  1.00  2.150          C  
ATOM    748  O   THR A  47      -4.305 -19.200 -13.400  1.00  2.300          O  
ATOM    749  CB  THR A  47      -5.668 -21.860 -12.008  1.00  3.140          C  
ATOM    750  OG1 THR A  47      -5.537 -22.694 -10.840  1.00  3.140          O  
ATOM    751  CG2 THR A  47      -4.679 -22.315 -13.053  1.00  3.140          C  
ATOM    752  H   THR A  47      -7.082 -20.557 -10.322  1.00  2.760          H  
ATOM    753  HA  THR A  47      -4.410 -20.343 -11.152  1.00  2.660          H  
ATOM    754  HB  THR A  47      -6.685 -21.954 -12.403  1.00  3.770          H  
ATOM    755  HG1 THR A  47      -5.861 -23.585 -11.033  1.00  3.770          H  
ATOM    756 1HG2 THR A  47      -4.875 -23.351 -13.303  1.00  3.770          H  
ATOM    757 2HG2 THR A  47      -4.770 -21.714 -13.954  1.00  3.770          H  
ATOM    758 3HG2 THR A  47      -3.677 -22.218 -12.657  1.00  3.770          H  
ATOM    759  N   ALA A  48      -6.553 -19.101 -13.315  1.00  2.300          N  
ATOM    760  CA  ALA A  48      -6.783 -18.269 -14.492  1.00  2.660          C  
ATOM    761  C   ALA A  48      -6.161 -16.844 -14.384  1.00  2.440          C  
ATOM    762  O   ALA A  48      -5.990 -16.148 -15.406  1.00  2.690          O  
ATOM    763  CB  ALA A  48      -8.277 -18.200 -14.727  1.00  3.580          C  
ATOM    764  H   ALA A  48      -7.388 -19.422 -12.811  1.00  2.760          H  
ATOM    765  HA  ALA A  48      -6.319 -18.773 -15.340  1.00  3.190          H  
ATOM    766 1HB  ALA A  48      -8.478 -17.681 -15.606  1.00  4.300          H  
ATOM    767 2HB  ALA A  48      -8.676 -19.207 -14.819  1.00  4.300          H  
ATOM    768 3HB  ALA A  48      -8.747 -17.703 -13.890  1.00  4.300          H  
ATOM    769  N   TYR A  49      -5.859 -16.410 -13.147  1.00  2.290          N  
ATOM    770  CA  TYR A  49      -5.268 -15.107 -12.860  1.00  2.520          C  
ATOM    771  C   TYR A  49      -3.841 -15.148 -12.325  1.00  2.280          C  
ATOM    772  O   TYR A  49      -2.973 -14.382 -12.761  1.00  2.670          O  
ATOM    773  CB  TYR A  49      -6.060 -14.373 -11.778  1.00  3.440          C  
ATOM    774  CG  TYR A  49      -7.382 -13.903 -12.120  1.00  3.440          C  
ATOM    775  CD1 TYR A  49      -8.529 -14.405 -11.512  1.00  3.440          C  
ATOM    776  CD2 TYR A  49      -7.471 -12.945 -13.047  1.00  3.440          C  
ATOM    777  CE1 TYR A  49      -9.758 -13.926 -11.891  1.00  3.440          C  
ATOM    778  CE2 TYR A  49      -8.653 -12.491 -13.386  1.00  3.440          C  
ATOM    779  CZ  TYR A  49      -9.791 -12.952 -12.851  1.00  3.440          C  
ATOM    780  OH  TYR A  49     -10.959 -12.435 -13.336  1.00  3.440          O  
ATOM    781  H   TYR A  49      -6.010 -17.041 -12.357  1.00  2.750          H  
ATOM    782  HA  TYR A  49      -5.272 -14.536 -13.775  1.00  3.020          H  
ATOM    783 1HB  TYR A  49      -6.176 -15.077 -10.956  1.00  4.120          H  
ATOM    784 2HB  TYR A  49      -5.498 -13.548 -11.408  1.00  4.120          H  
ATOM    785  HD1 TYR A  49      -8.457 -15.165 -10.748  1.00  4.120          H  
ATOM    786  HD2 TYR A  49      -6.579 -12.541 -13.520  1.00  4.120          H  
ATOM    787  HE1 TYR A  49     -10.673 -14.307 -11.447  1.00  4.120          H  
ATOM    788  HE2 TYR A  49      -8.721 -11.744 -14.102  1.00  4.120          H  
ATOM    789  HH  TYR A  49     -10.809 -12.217 -14.291  1.00  4.120          H  
ATOM    790  N   GLU A  50      -3.588 -16.086 -11.421  1.00  1.980          N  
ATOM    791  CA  GLU A  50      -2.383 -16.159 -10.618  1.00  2.110          C  
ATOM    792  C   GLU A  50      -1.026 -15.997 -11.292  1.00  1.820          C  
ATOM    793  O   GLU A  50      -0.207 -15.274 -10.723  1.00  2.070          O  
ATOM    794  CB  GLU A  50      -2.390 -17.456  -9.803  1.00  2.900          C  
ATOM    795  CG  GLU A  50      -1.239 -17.588  -8.841  1.00  2.900          C  
ATOM    796  CD  GLU A  50      -1.326 -18.802  -8.006  1.00  2.900          C  
ATOM    797  OE1 GLU A  50      -1.341 -19.880  -8.552  1.00  2.900          O  
ATOM    798  OE2 GLU A  50      -1.363 -18.668  -6.804  1.00  2.900          O  
ATOM    799  H   GLU A  50      -4.331 -16.730 -11.183  1.00  2.380          H  
ATOM    800  HA  GLU A  50      -2.448 -15.350  -9.888  1.00  2.530          H  
ATOM    801 1HB  GLU A  50      -3.300 -17.499  -9.215  1.00  3.480          H  
ATOM    802 2HB  GLU A  50      -2.394 -18.321 -10.453  1.00  3.480          H  
ATOM    803 1HG  GLU A  50      -0.299 -17.624  -9.391  1.00  3.480          H  
ATOM    804 2HG  GLU A  50      -1.220 -16.710  -8.198  1.00  3.480          H  
ATOM    805  N   PRO A  51      -0.717 -16.548 -12.485  1.00  1.820          N  
ATOM    806  CA  PRO A  51       0.595 -16.401 -13.084  1.00  1.940          C  
ATOM    807  C   PRO A  51       1.098 -14.952 -13.055  1.00  1.960          C  
ATOM    808  O   PRO A  51       2.303 -14.747 -12.862  1.00  2.390          O  
ATOM    809  CB  PRO A  51       0.361 -16.930 -14.503  1.00  2.910          C  
ATOM    810  CG  PRO A  51      -0.737 -17.976 -14.317  1.00  2.910          C  
ATOM    811  CD  PRO A  51      -1.658 -17.384 -13.281  1.00  2.910          C  
ATOM    812  HA  PRO A  51       1.299 -17.052 -12.547  1.00  2.330          H  
ATOM    813 1HB  PRO A  51       0.070 -16.105 -15.174  1.00  3.490          H  
ATOM    814 2HB  PRO A  51       1.292 -17.358 -14.907  1.00  3.490          H  
ATOM    815 1HG  PRO A  51      -1.253 -18.171 -15.269  1.00  3.490          H  
ATOM    816 2HG  PRO A  51      -0.306 -18.932 -13.987  1.00  3.490          H  
ATOM    817 1HD  PRO A  51      -2.403 -16.791 -13.810  1.00  3.490          H  
ATOM    818 2HD  PRO A  51      -2.111 -18.172 -12.682  1.00  3.490          H  
ATOM    819  N   ILE A  52       0.204 -13.952 -13.235  1.00  1.760          N  
ATOM    820  CA  ILE A  52       0.677 -12.576 -13.165  1.00  1.960          C  
ATOM    821  C   ILE A  52      -0.257 -11.683 -12.365  1.00  1.970          C  
ATOM    822  O   ILE A  52      -0.400 -10.497 -12.679  1.00  2.500          O  
ATOM    823  CB  ILE A  52       0.865 -11.968 -14.576  1.00  2.660          C  
ATOM    824  CG1 ILE A  52      -0.420 -12.009 -15.406  1.00  2.660          C  
ATOM    825  CG2 ILE A  52       2.001 -12.666 -15.287  1.00  2.660          C  
ATOM    826  CD1 ILE A  52      -0.341 -11.185 -16.706  1.00  2.660          C  
ATOM    827  H   ILE A  52      -0.799 -14.130 -13.351  1.00  2.110          H  
ATOM    828  HA  ILE A  52       1.643 -12.569 -12.665  1.00  2.350          H  
ATOM    829  HB  ILE A  52       1.092 -10.941 -14.452  1.00  3.200          H  
ATOM    830 1HG1 ILE A  52      -0.644 -13.043 -15.656  1.00  3.200          H  
ATOM    831 2HG1 ILE A  52      -1.239 -11.607 -14.814  1.00  3.200          H  
ATOM    832 1HG2 ILE A  52       2.195 -12.214 -16.241  1.00  3.200          H  
ATOM    833 2HG2 ILE A  52       2.880 -12.564 -14.664  1.00  3.200          H  
ATOM    834 3HG2 ILE A  52       1.774 -13.713 -15.427  1.00  3.200          H  
ATOM    835 1HD1 ILE A  52      -1.277 -11.250 -17.242  1.00  3.200          H  
ATOM    836 2HD1 ILE A  52      -0.137 -10.152 -16.451  1.00  3.200          H  
ATOM    837 3HD1 ILE A  52       0.439 -11.554 -17.348  1.00  3.200          H  
ATOM    838  N   VAL A  53      -0.867 -12.242 -11.330  1.00  1.760          N  
ATOM    839  CA  VAL A  53      -1.783 -11.498 -10.471  1.00  1.920          C  
ATOM    840  C   VAL A  53      -1.491 -11.849  -9.039  1.00  1.870          C  
ATOM    841  O   VAL A  53      -1.469 -13.026  -8.683  1.00  2.130          O  
ATOM    842  CB  VAL A  53      -3.263 -11.797 -10.798  1.00  2.620          C  
ATOM    843  CG1 VAL A  53      -4.199 -11.019  -9.859  1.00  2.620          C  
ATOM    844  CG2 VAL A  53      -3.578 -11.418 -12.250  1.00  2.620          C  
ATOM    845  H   VAL A  53      -0.665 -13.230 -11.128  1.00  2.110          H  
ATOM    846  HA  VAL A  53      -1.609 -10.432 -10.602  1.00  2.300          H  
ATOM    847  HB  VAL A  53      -3.433 -12.843 -10.649  1.00  3.150          H  
ATOM    848 1HG1 VAL A  53      -5.231 -11.259 -10.101  1.00  3.150          H  
ATOM    849 2HG1 VAL A  53      -4.011 -11.285  -8.818  1.00  3.150          H  
ATOM    850 3HG1 VAL A  53      -4.034  -9.948  -9.989  1.00  3.150          H  
ATOM    851 1HG2 VAL A  53      -4.608 -11.649 -12.467  1.00  3.150          H  
ATOM    852 2HG2 VAL A  53      -3.420 -10.382 -12.411  1.00  3.150          H  
ATOM    853 3HG2 VAL A  53      -2.944 -11.967 -12.917  1.00  3.150          H  
ATOM    854  N   GLN A  54      -1.301 -10.862  -8.195  1.00  2.070          N  
ATOM    855  CA  GLN A  54      -1.051 -11.234  -6.836  1.00  2.310          C  
ATOM    856  C   GLN A  54      -2.353 -11.294  -6.058  1.00  2.520          C  
ATOM    857  O   GLN A  54      -3.261 -10.484  -6.246  1.00  3.210          O  
ATOM    858  CB  GLN A  54      -0.066 -10.290  -6.181  1.00  3.140          C  
ATOM    859  CG  GLN A  54       1.253 -10.170  -6.897  1.00  3.140          C  
ATOM    860  CD  GLN A  54       1.967 -11.457  -7.036  1.00  3.140          C  
ATOM    861  OE1 GLN A  54       2.247 -12.140  -6.054  1.00  3.140          O  
ATOM    862  NE2 GLN A  54       2.271 -11.824  -8.274  1.00  3.140          N  
ATOM    863  H   GLN A  54      -1.309  -9.891  -8.509  1.00  2.480          H  
ATOM    864  HA  GLN A  54      -0.613 -12.231  -6.818  1.00  2.770          H  
ATOM    865 1HB  GLN A  54      -0.505  -9.304  -6.060  1.00  3.770          H  
ATOM    866 2HB  GLN A  54       0.156 -10.681  -5.220  1.00  3.770          H  
ATOM    867 1HG  GLN A  54       1.098  -9.732  -7.884  1.00  3.770          H  
ATOM    868 2HG  GLN A  54       1.894  -9.540  -6.291  1.00  3.770          H  
ATOM    869 1HE2 GLN A  54       2.748 -12.690  -8.439  1.00  3.770          H  
ATOM    870 2HE2 GLN A  54       2.017 -11.244  -9.046  1.00  3.770          H  
ATOM    871  N   PHE A  55      -2.405 -12.264  -5.170  1.00  2.390          N  
ATOM    872  CA  PHE A  55      -3.486 -12.537  -4.237  1.00  2.860          C  
ATOM    873  C   PHE A  55      -2.784 -12.534  -2.922  1.00  2.670          C  
ATOM    874  O   PHE A  55      -1.589 -12.795  -2.934  1.00  2.870          O  
ATOM    875  CB  PHE A  55      -4.152 -13.877  -4.549  1.00  3.820          C  
ATOM    876  CG  PHE A  55      -4.881 -13.882  -5.873  1.00  3.820          C  
ATOM    877  CD1 PHE A  55      -4.226 -14.121  -7.081  1.00  3.820          C  
ATOM    878  CD2 PHE A  55      -6.244 -13.655  -5.902  1.00  3.820          C  
ATOM    879  CE1 PHE A  55      -4.924 -14.119  -8.263  1.00  3.820          C  
ATOM    880  CE2 PHE A  55      -6.936 -13.660  -7.087  1.00  3.820          C  
ATOM    881  CZ  PHE A  55      -6.280 -13.888  -8.261  1.00  3.820          C  
ATOM    882  H   PHE A  55      -1.597 -12.873  -5.122  1.00  2.870          H  
ATOM    883  HA  PHE A  55      -4.222 -11.734  -4.260  1.00  3.430          H  
ATOM    884 1HB  PHE A  55      -3.397 -14.665  -4.571  1.00  4.580          H  
ATOM    885 2HB  PHE A  55      -4.862 -14.126  -3.764  1.00  4.580          H  
ATOM    886  HD1 PHE A  55      -3.145 -14.303  -7.090  1.00  4.580          H  
ATOM    887  HD2 PHE A  55      -6.777 -13.470  -4.965  1.00  4.580          H  
ATOM    888  HE1 PHE A  55      -4.401 -14.296  -9.190  1.00  4.580          H  
ATOM    889  HE2 PHE A  55      -8.011 -13.478  -7.089  1.00  4.580          H  
ATOM    890  HZ  PHE A  55      -6.839 -13.882  -9.179  1.00  4.580          H  
ATOM    891  N   ARG A  56      -3.465 -12.269  -1.802  1.00  2.610          N  
ATOM    892  CA  ARG A  56      -2.740 -12.168  -0.530  1.00  2.720          C  
ATOM    893  C   ARG A  56      -1.607 -13.179  -0.473  1.00  2.720          C  
ATOM    894  O   ARG A  56      -1.820 -14.402  -0.556  1.00  3.110          O  
ATOM    895  CB  ARG A  56      -3.672 -12.371   0.651  1.00  3.760          C  
ATOM    896  CG  ARG A  56      -3.019 -12.152   2.011  1.00  3.760          C  
ATOM    897  CD  ARG A  56      -3.993 -12.281   3.119  1.00  3.760          C  
ATOM    898  NE  ARG A  56      -3.356 -12.080   4.422  1.00  3.760          N  
ATOM    899  CZ  ARG A  56      -3.994 -12.107   5.618  1.00  3.760          C  
ATOM    900  NH1 ARG A  56      -5.292 -12.332   5.680  1.00  3.760          N  
ATOM    901  NH2 ARG A  56      -3.306 -11.905   6.733  1.00  3.760          N  
ATOM    902  H   ARG A  56      -4.458 -12.095  -1.844  1.00  3.130          H  
ATOM    903  HA  ARG A  56      -2.309 -11.171  -0.454  1.00  3.260          H  
ATOM    904 1HB  ARG A  56      -4.513 -11.686   0.570  1.00  4.520          H  
ATOM    905 2HB  ARG A  56      -4.068 -13.386   0.630  1.00  4.520          H  
ATOM    906 1HG  ARG A  56      -2.233 -12.893   2.164  1.00  4.520          H  
ATOM    907 2HG  ARG A  56      -2.586 -11.152   2.047  1.00  4.520          H  
ATOM    908 1HD  ARG A  56      -4.776 -11.531   2.998  1.00  4.520          H  
ATOM    909 2HD  ARG A  56      -4.428 -13.278   3.096  1.00  4.520          H  
ATOM    910  HE  ARG A  56      -2.356 -11.901   4.430  1.00  4.520          H  
ATOM    911 1HH1 ARG A  56      -5.823 -12.488   4.837  1.00  4.520          H  
ATOM    912 2HH1 ARG A  56      -5.759 -12.351   6.575  1.00  4.520          H  
ATOM    913 1HH2 ARG A  56      -2.310 -11.733   6.691  1.00  4.520          H  
ATOM    914 2HH2 ARG A  56      -3.774 -11.924   7.628  1.00  4.520          H  
ATOM    915  N   TRP A  57      -0.406 -12.630  -0.270  1.00  2.920          N  
ATOM    916  CA  TRP A  57       0.816 -13.389  -0.309  1.00  3.420          C  
ATOM    917  C   TRP A  57       1.802 -12.796   0.649  1.00  3.500          C  
ATOM    918  O   TRP A  57       1.640 -11.659   1.101  1.00  3.730          O  
ATOM    919  CB  TRP A  57       1.400 -13.302  -1.735  1.00  4.590          C  
ATOM    920  CG  TRP A  57       2.024 -11.895  -2.170  1.00  4.590          C  
ATOM    921  CD1 TRP A  57       3.366 -11.635  -2.226  1.00  4.590          C  
ATOM    922  CD2 TRP A  57       1.379 -10.601  -2.535  1.00  4.590          C  
ATOM    923  NE1 TRP A  57       3.592 -10.334  -2.639  1.00  4.590          N  
ATOM    924  CE2 TRP A  57       2.408  -9.703  -2.829  1.00  4.590          C  
ATOM    925  CE3 TRP A  57       0.050 -10.144  -2.634  1.00  4.590          C  
ATOM    926  CZ2 TRP A  57       2.155  -8.404  -3.232  1.00  4.590          C  
ATOM    927  CZ3 TRP A  57      -0.191  -8.837  -3.038  1.00  4.590          C  
ATOM    928  CH2 TRP A  57       0.837  -7.999  -3.335  1.00  4.590          C  
ATOM    929  H   TRP A  57      -0.336 -11.628  -0.166  1.00  3.500          H  
ATOM    930  HA  TRP A  57       0.617 -14.423  -0.031  1.00  4.100          H  
ATOM    931 1HB  TRP A  57       2.189 -14.046  -1.835  1.00  5.510          H  
ATOM    932 2HB  TRP A  57       0.639 -13.571  -2.457  1.00  5.510          H  
ATOM    933  HD1 TRP A  57       4.146 -12.353  -2.004  1.00  5.510          H  
ATOM    934  HE1 TRP A  57       4.503  -9.864  -2.791  1.00  5.510          H  
ATOM    935  HE3 TRP A  57      -0.756 -10.774  -2.414  1.00  5.510          H  
ATOM    936  HZ2 TRP A  57       2.960  -7.720  -3.459  1.00  5.510          H  
ATOM    937  HZ3 TRP A  57      -1.225  -8.502  -3.116  1.00  5.510          H  
ATOM    938  HH2 TRP A  57       0.617  -6.993  -3.651  1.00  5.510          H  
ATOM    939  N   MET A  58       2.822 -13.561   0.965  1.00  3.870          N  
ATOM    940  CA  MET A  58       3.869 -13.044   1.799  1.00  4.310          C  
ATOM    941  C   MET A  58       4.923 -12.407   0.923  1.00  4.170          C  
ATOM    942  O   MET A  58       5.359 -13.003  -0.066  1.00  4.760          O  
ATOM    943  CB  MET A  58       4.416 -14.150   2.671  1.00  5.860          C  
ATOM    944  CG  MET A  58       3.361 -14.775   3.565  1.00  5.860          C  
ATOM    945  SD  MET A  58       2.520 -13.588   4.597  1.00  5.860          S  
ATOM    946  CE  MET A  58       3.854 -13.038   5.604  1.00  5.860          C  
ATOM    947  H   MET A  58       2.891 -14.495   0.588  1.00  4.640          H  
ATOM    948  HA  MET A  58       3.462 -12.256   2.433  1.00  5.170          H  
ATOM    949 1HB  MET A  58       4.796 -14.951   2.031  1.00  7.030          H  
ATOM    950 2HB  MET A  58       5.251 -13.802   3.258  1.00  7.030          H  
ATOM    951 1HG  MET A  58       2.628 -15.317   2.969  1.00  7.030          H  
ATOM    952 2HG  MET A  58       3.844 -15.463   4.220  1.00  7.030          H  
ATOM    953 1HE  MET A  58       3.491 -12.291   6.291  1.00  7.030          H  
ATOM    954 2HE  MET A  58       4.266 -13.880   6.150  1.00  7.030          H  
ATOM    955 3HE  MET A  58       4.611 -12.598   4.991  1.00  7.030          H  
ATOM    956  N   GLY A  59       5.374 -11.226   1.303  1.00  3.780          N  
ATOM    957  CA  GLY A  59       6.375 -10.512   0.534  1.00  3.900          C  
ATOM    958  C   GLY A  59       5.855  -9.120   0.238  1.00  3.520          C  
ATOM    959  O   GLY A  59       5.060  -8.576   1.005  1.00  3.810          O  
ATOM    960  H   GLY A  59       4.956 -10.809   2.125  1.00  4.540          H  
ATOM    961 1HA  GLY A  59       7.306 -10.452   1.099  1.00  4.680          H  
ATOM    962 2HA  GLY A  59       6.583 -11.034  -0.399  1.00  4.680          H  
ATOM    963  N   ASP A  60       6.318  -8.541  -0.857  1.00  3.300          N  
ATOM    964  CA  ASP A  60       5.939  -7.195  -1.245  1.00  3.230          C  
ATOM    965  C   ASP A  60       5.660  -7.220  -2.752  1.00  3.160          C  
ATOM    966  O   ASP A  60       5.530  -8.304  -3.337  1.00  3.510          O  
ATOM    967  CB  ASP A  60       7.048  -6.208  -0.827  1.00  4.550          C  
ATOM    968  CG  ASP A  60       8.382  -6.437  -1.514  1.00  4.550          C  
ATOM    969  OD1 ASP A  60       8.374  -6.928  -2.612  1.00  4.550          O  
ATOM    970  OD2 ASP A  60       9.412  -6.098  -0.965  1.00  4.550          O  
ATOM    971  H   ASP A  60       6.969  -9.042  -1.450  1.00  3.960          H  
ATOM    972  HA  ASP A  60       5.019  -6.915  -0.732  1.00  3.880          H  
ATOM    973 1HB  ASP A  60       6.733  -5.191  -1.034  1.00  5.460          H  
ATOM    974 2HB  ASP A  60       7.196  -6.277   0.252  1.00  5.460          H  
ATOM    975  N   MET A  61       5.496  -6.058  -3.393  1.00  3.310          N  
ATOM    976  CA  MET A  61       5.159  -6.049  -4.819  1.00  3.480          C  
ATOM    977  C   MET A  61       6.352  -6.123  -5.766  1.00  3.130          C  
ATOM    978  O   MET A  61       6.189  -6.106  -6.990  1.00  3.440          O  
ATOM    979  CB  MET A  61       4.319  -4.840  -5.154  1.00  4.800          C  
ATOM    980  CG  MET A  61       2.969  -4.862  -4.553  1.00  4.800          C  
ATOM    981  SD  MET A  61       1.931  -3.592  -5.214  1.00  4.800          S  
ATOM    982  CE  MET A  61       2.433  -2.173  -4.389  1.00  4.800          C  
ATOM    983  H   MET A  61       5.582  -5.170  -2.891  1.00  3.970          H  
ATOM    984  HA  MET A  61       4.556  -6.931  -5.018  1.00  4.180          H  
ATOM    985 1HB  MET A  61       4.828  -3.951  -4.806  1.00  5.760          H  
ATOM    986 2HB  MET A  61       4.200  -4.758  -6.229  1.00  5.760          H  
ATOM    987 1HG  MET A  61       2.512  -5.806  -4.722  1.00  5.760          H  
ATOM    988 2HG  MET A  61       3.067  -4.719  -3.490  1.00  5.760          H  
ATOM    989 1HE  MET A  61       1.872  -1.317  -4.751  1.00  5.760          H  
ATOM    990 2HE  MET A  61       2.280  -2.265  -3.398  1.00  5.760          H  
ATOM    991 3HE  MET A  61       3.458  -2.041  -4.533  1.00  5.760          H  
ATOM    992  N   ALA A  62       7.566  -6.227  -5.237  1.00  2.980          N  
ATOM    993  CA  ALA A  62       8.749  -6.268  -6.087  1.00  3.040          C  
ATOM    994  C   ALA A  62       8.936  -7.674  -6.632  1.00  2.760          C  
ATOM    995  O   ALA A  62       9.818  -8.421  -6.215  1.00  3.270          O  
ATOM    996  CB  ALA A  62       9.975  -5.802  -5.326  1.00  4.230          C  
ATOM    997  H   ALA A  62       7.688  -6.312  -4.216  1.00  3.580          H  
ATOM    998  HA  ALA A  62       8.595  -5.598  -6.932  1.00  3.650          H  
ATOM    999 1HB  ALA A  62      10.848  -5.823  -5.981  1.00  5.080          H  
ATOM   1000 2HB  ALA A  62       9.812  -4.790  -4.985  1.00  5.080          H  
ATOM   1001 3HB  ALA A  62      10.151  -6.441  -4.475  1.00  5.080          H  
ATOM   1002  N   CYS A  63       8.062  -8.032  -7.547  1.00  2.520          N  
ATOM   1003  CA  CYS A  63       8.033  -9.346  -8.154  1.00  2.570          C  
ATOM   1004  C   CYS A  63       8.946  -9.350  -9.375  1.00  2.220          C  
ATOM   1005  O   CYS A  63       9.224  -8.288  -9.928  1.00  2.490          O  
ATOM   1006  CB  CYS A  63       6.602  -9.679  -8.519  1.00  3.580          C  
ATOM   1007  SG  CYS A  63       5.500  -9.789  -7.079  1.00  3.580          S  
ATOM   1008  H   CYS A  63       7.359  -7.328  -7.779  1.00  3.020          H  
ATOM   1009  HA  CYS A  63       8.398 -10.081  -7.438  1.00  3.080          H  
ATOM   1010 1HB  CYS A  63       6.221  -8.895  -9.169  1.00  4.290          H  
ATOM   1011 2HB  CYS A  63       6.565 -10.624  -9.060  1.00  4.290          H  
ATOM   1012  HG  CYS A  63       6.063  -8.785  -6.397  1.00  4.290          H  
ATOM   1013  N   GLU A  64       9.433 -10.529  -9.773  1.00  2.260          N  
ATOM   1014  CA  GLU A  64      10.290 -10.643 -10.958  1.00  2.060          C  
ATOM   1015  C   GLU A  64       9.895 -11.850 -11.802  1.00  1.830          C  
ATOM   1016  O   GLU A  64       9.371 -12.823 -11.251  1.00  1.980          O  
ATOM   1017  CB  GLU A  64      11.791 -10.853 -10.598  1.00  2.960          C  
ATOM   1018  CG  GLU A  64      12.458  -9.839  -9.653  1.00  2.960          C  
ATOM   1019  CD  GLU A  64      14.023 -10.019  -9.487  1.00  2.960          C  
ATOM   1020  OE1 GLU A  64      14.635 -10.880 -10.137  1.00  2.960          O  
ATOM   1021  OE2 GLU A  64      14.580  -9.276  -8.723  1.00  2.960          O  
ATOM   1022  H   GLU A  64       9.176 -11.365  -9.268  1.00  2.710          H  
ATOM   1023  HA  GLU A  64      10.179  -9.745 -11.572  1.00  2.470          H  
ATOM   1024 1HB  GLU A  64      11.934 -11.831 -10.199  1.00  3.560          H  
ATOM   1025 2HB  GLU A  64      12.356 -10.820 -11.516  1.00  3.560          H  
ATOM   1026 1HG  GLU A  64      12.258  -8.856 -10.024  1.00  3.560          H  
ATOM   1027 2HG  GLU A  64      11.988  -9.920  -8.670  1.00  3.560          H  
ATOM   1028  N   VAL A  65      10.249 -11.778 -13.092  1.00  2.060          N  
ATOM   1029  CA  VAL A  65      10.242 -12.817 -14.143  1.00  2.230          C  
ATOM   1030  C   VAL A  65       9.211 -12.649 -15.290  1.00  2.150          C  
ATOM   1031  O   VAL A  65       9.668 -12.550 -16.428  1.00  2.510          O  
ATOM   1032  CB  VAL A  65      10.261 -14.272 -13.568  1.00  3.050          C  
ATOM   1033  CG1 VAL A  65      10.147 -15.293 -14.720  1.00  3.050          C  
ATOM   1034  CG2 VAL A  65      11.613 -14.511 -12.793  1.00  3.050          C  
ATOM   1035  H   VAL A  65      10.550 -10.840 -13.391  1.00  2.470          H  
ATOM   1036  HA  VAL A  65      11.212 -12.740 -14.631  1.00  2.680          H  
ATOM   1037  HB  VAL A  65       9.442 -14.437 -12.904  1.00  3.660          H  
ATOM   1038 1HG1 VAL A  65      10.178 -16.298 -14.304  1.00  3.660          H  
ATOM   1039 2HG1 VAL A  65       9.216 -15.170 -15.266  1.00  3.660          H  
ATOM   1040 3HG1 VAL A  65      10.983 -15.157 -15.405  1.00  3.660          H  
ATOM   1041 1HG2 VAL A  65      11.632 -15.531 -12.397  1.00  3.660          H  
ATOM   1042 2HG2 VAL A  65      12.451 -14.372 -13.469  1.00  3.660          H  
ATOM   1043 3HG2 VAL A  65      11.715 -13.822 -11.970  1.00  3.660          H  
ATOM   1044  N   PRO A  66       7.871 -12.730 -15.118  1.00  1.890          N  
ATOM   1045  CA  PRO A  66       6.926 -12.485 -16.193  1.00  1.970          C  
ATOM   1046  C   PRO A  66       6.950 -10.997 -16.459  1.00  1.810          C  
ATOM   1047  O   PRO A  66       7.242 -10.236 -15.548  1.00  1.650          O  
ATOM   1048  CB  PRO A  66       5.606 -12.985 -15.626  1.00  2.960          C  
ATOM   1049  CG  PRO A  66       5.748 -12.814 -14.146  1.00  2.960          C  
ATOM   1050  CD  PRO A  66       7.233 -13.063 -13.843  1.00  2.960          C  
ATOM   1051  HA  PRO A  66       7.226 -13.049 -17.089  1.00  2.360          H  
ATOM   1052 1HB  PRO A  66       4.787 -12.387 -16.044  1.00  3.550          H  
ATOM   1053 2HB  PRO A  66       5.432 -14.026 -15.929  1.00  3.550          H  
ATOM   1054 1HG  PRO A  66       5.415 -11.808 -13.883  1.00  3.550          H  
ATOM   1055 2HG  PRO A  66       5.077 -13.509 -13.614  1.00  3.550          H  
ATOM   1056 1HD  PRO A  66       7.548 -12.384 -13.062  1.00  3.550          H  
ATOM   1057 2HD  PRO A  66       7.375 -14.110 -13.578  1.00  3.550          H  
ATOM   1058  N   GLN A  67       6.596 -10.573 -17.661  1.00  2.050          N  
ATOM   1059  CA  GLN A  67       6.615  -9.149 -18.004  1.00  2.070          C  
ATOM   1060  C   GLN A  67       5.555  -8.296 -17.296  1.00  1.830          C  
ATOM   1061  O   GLN A  67       5.758  -7.120 -17.008  1.00  1.970          O  
ATOM   1062  CB  GLN A  67       6.479  -8.989 -19.512  1.00  2.890          C  
ATOM   1063  CG  GLN A  67       7.634  -9.561 -20.294  1.00  2.890          C  
ATOM   1064  CD  GLN A  67       7.495 -11.059 -20.519  1.00  2.890          C  
ATOM   1065  OE1 GLN A  67       6.556 -11.701 -20.011  1.00  2.890          O  
ATOM   1066  NE2 GLN A  67       8.419 -11.628 -21.271  1.00  2.890          N  
ATOM   1067  H   GLN A  67       6.349 -11.252 -18.381  1.00  2.460          H  
ATOM   1068  HA  GLN A  67       7.593  -8.759 -17.727  1.00  2.480          H  
ATOM   1069 1HB  GLN A  67       5.562  -9.446 -19.864  1.00  3.470          H  
ATOM   1070 2HB  GLN A  67       6.440  -7.943 -19.732  1.00  3.470          H  
ATOM   1071 1HG  GLN A  67       7.682  -9.064 -21.261  1.00  3.470          H  
ATOM   1072 2HG  GLN A  67       8.558  -9.379 -19.735  1.00  3.470          H  
ATOM   1073 1HE2 GLN A  67       8.383 -12.613 -21.453  1.00  3.470          H  
ATOM   1074 2HE2 GLN A  67       9.158 -11.076 -21.657  1.00  3.470          H  
ATOM   1075  N   LEU A  68       4.396  -8.854 -17.025  1.00  1.700          N  
ATOM   1076  CA  LEU A  68       3.383  -8.029 -16.383  1.00  1.560          C  
ATOM   1077  C   LEU A  68       3.053  -8.523 -15.007  1.00  1.410          C  
ATOM   1078  O   LEU A  68       3.000  -9.728 -14.789  1.00  1.640          O  
ATOM   1079  CB  LEU A  68       2.083  -8.017 -17.189  1.00  2.240          C  
ATOM   1080  CG  LEU A  68       2.056  -7.180 -18.489  1.00  2.240          C  
ATOM   1081  CD1 LEU A  68       2.728  -7.927 -19.621  1.00  2.240          C  
ATOM   1082  CD2 LEU A  68       0.627  -6.838 -18.812  1.00  2.240          C  
ATOM   1083  H   LEU A  68       4.227  -9.817 -17.274  1.00  2.040          H  
ATOM   1084  HA  LEU A  68       3.747  -7.006 -16.288  1.00  1.870          H  
ATOM   1085 1HB  LEU A  68       1.837  -9.041 -17.449  1.00  2.690          H  
ATOM   1086 2HB  LEU A  68       1.300  -7.637 -16.534  1.00  2.690          H  
ATOM   1087  HG  LEU A  68       2.594  -6.274 -18.352  1.00  2.690          H  
ATOM   1088 1HD1 LEU A  68       2.689  -7.324 -20.523  1.00  2.690          H  
ATOM   1089 2HD1 LEU A  68       3.735  -8.111 -19.398  1.00  2.690          H  
ATOM   1090 3HD1 LEU A  68       2.236  -8.846 -19.790  1.00  2.690          H  
ATOM   1091 1HD2 LEU A  68       0.603  -6.231 -19.725  1.00  2.690          H  
ATOM   1092 2HD2 LEU A  68       0.055  -7.733 -18.957  1.00  2.690          H  
ATOM   1093 3HD2 LEU A  68       0.221  -6.268 -17.988  1.00  2.690          H  
ATOM   1094  N   HIS A  69       2.762  -7.589 -14.103  1.00  1.220          N  
ATOM   1095  CA  HIS A  69       2.253  -7.966 -12.785  1.00  1.110          C  
ATOM   1096  C   HIS A  69       1.112  -7.060 -12.335  1.00  1.050          C  
ATOM   1097  O   HIS A  69       1.246  -5.827 -12.343  1.00  1.180          O  
ATOM   1098  CB  HIS A  69       3.332  -7.893 -11.706  1.00  1.600          C  
ATOM   1099  CG  HIS A  69       4.525  -8.756 -11.887  1.00  1.600          C  
ATOM   1100  ND1 HIS A  69       5.593  -8.397 -12.676  1.00  1.600          N  
ATOM   1101  CD2 HIS A  69       4.829  -9.956 -11.362  1.00  1.600          C  
ATOM   1102  CE1 HIS A  69       6.511  -9.341 -12.622  1.00  1.600          C  
ATOM   1103  NE2 HIS A  69       6.070 -10.297 -11.820  1.00  1.600          N  
ATOM   1104  H   HIS A  69       2.928  -6.605 -14.353  1.00  1.460          H  
ATOM   1105  HA  HIS A  69       1.867  -8.985 -12.816  1.00  1.330          H  
ATOM   1106 1HB  HIS A  69       3.666  -6.880 -11.634  1.00  1.920          H  
ATOM   1107 2HB  HIS A  69       2.883  -8.156 -10.750  1.00  1.920          H  
ATOM   1108  HD1 HIS A  69       5.612  -7.625 -13.313  1.00  1.920          H  
ATOM   1109  HD2 HIS A  69       4.297 -10.623 -10.682  1.00  1.920          H  
ATOM   1110  HE1 HIS A  69       7.444  -9.246 -13.185  1.00  1.920          H  
ATOM   1111  N   TYR A  70       0.022  -7.686 -11.887  1.00  1.010          N  
ATOM   1112  CA  TYR A  70      -1.136  -6.977 -11.360  1.00  1.020          C  
ATOM   1113  C   TYR A  70      -1.226  -7.183  -9.847  1.00  0.960          C  
ATOM   1114  O   TYR A  70      -1.031  -8.296  -9.350  1.00  1.220          O  
ATOM   1115  CB  TYR A  70      -2.391  -7.478 -12.081  1.00  1.420          C  
ATOM   1116  CG  TYR A  70      -2.400  -7.091 -13.555  1.00  1.420          C  
ATOM   1117  CD1 TYR A  70      -1.675  -7.840 -14.489  1.00  1.420          C  
ATOM   1118  CD2 TYR A  70      -3.113  -5.988 -13.971  1.00  1.420          C  
ATOM   1119  CE1 TYR A  70      -1.649  -7.451 -15.798  1.00  1.420          C  
ATOM   1120  CE2 TYR A  70      -3.076  -5.612 -15.290  1.00  1.420          C  
ATOM   1121  CZ  TYR A  70      -2.338  -6.331 -16.191  1.00  1.420          C  
ATOM   1122  OH  TYR A  70      -2.282  -5.928 -17.500  1.00  1.420          O  
ATOM   1123  H   TYR A  70      -0.032  -8.705 -11.964  1.00  1.210          H  
ATOM   1124  HA  TYR A  70      -1.015  -5.917 -11.555  1.00  1.220          H  
ATOM   1125 1HB  TYR A  70      -2.419  -8.540 -12.007  1.00  1.710          H  
ATOM   1126 2HB  TYR A  70      -3.283  -7.080 -11.603  1.00  1.710          H  
ATOM   1127  HD1 TYR A  70      -1.113  -8.720 -14.185  1.00  1.710          H  
ATOM   1128  HD2 TYR A  70      -3.690  -5.399 -13.255  1.00  1.710          H  
ATOM   1129  HE1 TYR A  70      -1.073  -8.019 -16.520  1.00  1.710          H  
ATOM   1130  HE2 TYR A  70      -3.621  -4.731 -15.619  1.00  1.710          H  
ATOM   1131  HH  TYR A  70      -1.762  -6.556 -18.006  1.00  1.710          H  
ATOM   1132  N   PHE A  71      -1.563  -6.119  -9.121  1.00  0.880          N  
ATOM   1133  CA  PHE A  71      -1.654  -6.198  -7.664  1.00  0.900          C  
ATOM   1134  C   PHE A  71      -3.003  -5.695  -7.158  1.00  0.880          C  
ATOM   1135  O   PHE A  71      -3.632  -4.869  -7.823  1.00  0.970          O  
ATOM   1136  CB  PHE A  71      -0.549  -5.347  -7.077  1.00  1.250          C  
ATOM   1137  CG  PHE A  71       0.779  -5.712  -7.586  1.00  1.250          C  
ATOM   1138  CD1 PHE A  71       1.302  -4.989  -8.630  1.00  1.250          C  
ATOM   1139  CD2 PHE A  71       1.506  -6.749  -7.065  1.00  1.250          C  
ATOM   1140  CE1 PHE A  71       2.504  -5.280  -9.128  1.00  1.250          C  
ATOM   1141  CE2 PHE A  71       2.746  -7.047  -7.573  1.00  1.250          C  
ATOM   1142  CZ  PHE A  71       3.246  -6.312  -8.601  1.00  1.250          C  
ATOM   1143  H   PHE A  71      -1.664  -5.223  -9.604  1.00  1.060          H  
ATOM   1144  HA  PHE A  71      -1.529  -7.235  -7.355  1.00  1.080          H  
ATOM   1145 1HB  PHE A  71      -0.725  -4.301  -7.319  1.00  1.500          H  
ATOM   1146 2HB  PHE A  71      -0.530  -5.444  -6.007  1.00  1.500          H  
ATOM   1147  HD1 PHE A  71       0.728  -4.165  -9.055  1.00  1.500          H  
ATOM   1148  HD2 PHE A  71       1.098  -7.328  -6.241  1.00  1.500          H  
ATOM   1149  HE1 PHE A  71       2.866  -4.694  -9.941  1.00  1.500          H  
ATOM   1150  HE2 PHE A  71       3.331  -7.860  -7.156  1.00  1.500          H  
ATOM   1151  HZ  PHE A  71       4.232  -6.550  -8.996  1.00  1.500          H  
ATOM   1152  N   LYS A  72      -3.440  -6.184  -5.978  1.00  0.910          N  
ATOM   1153  CA  LYS A  72      -4.714  -5.735  -5.391  1.00  0.940          C  
ATOM   1154  C   LYS A  72      -4.800  -5.375  -3.866  1.00  1.140          C  
ATOM   1155  O   LYS A  72      -5.827  -5.704  -3.274  1.00  1.330          O  
ATOM   1156  CB  LYS A  72      -5.788  -6.810  -5.658  1.00  1.300          C  
ATOM   1157  CG  LYS A  72      -6.114  -7.068  -7.137  1.00  1.300          C  
ATOM   1158  CD  LYS A  72      -7.248  -8.070  -7.287  1.00  1.300          C  
ATOM   1159  CE  LYS A  72      -7.589  -8.323  -8.753  1.00  1.300          C  
ATOM   1160  NZ  LYS A  72      -8.696  -9.319  -8.897  1.00  1.300          N  
ATOM   1161  H   LYS A  72      -2.898  -6.879  -5.487  1.00  1.090          H  
ATOM   1162  HA  LYS A  72      -5.008  -4.832  -5.923  1.00  1.130          H  
ATOM   1163 1HB  LYS A  72      -5.475  -7.756  -5.212  1.00  1.560          H  
ATOM   1164 2HB  LYS A  72      -6.724  -6.516  -5.180  1.00  1.560          H  
ATOM   1165 1HG  LYS A  72      -6.394  -6.144  -7.615  1.00  1.560          H  
ATOM   1166 2HG  LYS A  72      -5.236  -7.463  -7.643  1.00  1.560          H  
ATOM   1167 1HD  LYS A  72      -6.959  -9.014  -6.820  1.00  1.560          H  
ATOM   1168 2HD  LYS A  72      -8.134  -7.688  -6.778  1.00  1.560          H  
ATOM   1169 1HE  LYS A  72      -7.893  -7.383  -9.218  1.00  1.560          H  
ATOM   1170 2HE  LYS A  72      -6.702  -8.700  -9.266  1.00  1.560          H  
ATOM   1171 1HZ  LYS A  72      -8.901  -9.472  -9.875  1.00  1.560          H  
ATOM   1172 2HZ  LYS A  72      -8.416 -10.195  -8.477  1.00  1.560          H  
ATOM   1173 3HZ  LYS A  72      -9.526  -8.978  -8.434  1.00  1.560          H  
ATOM   1174  N   THR A  73      -3.811  -4.741  -3.175  1.00  1.250          N  
ATOM   1175  CA  THR A  73      -2.472  -4.269  -3.558  1.00  1.580          C  
ATOM   1176  C   THR A  73      -1.579  -4.479  -2.325  1.00  1.700          C  
ATOM   1177  O   THR A  73      -2.061  -4.376  -1.197  1.00  1.820          O  
ATOM   1178  CB  THR A  73      -2.474  -2.763  -3.912  1.00  2.080          C  
ATOM   1179  OG1 THR A  73      -3.474  -2.498  -4.841  1.00  2.080          O  
ATOM   1180  CG2 THR A  73      -1.199  -2.346  -4.528  1.00  2.080          C  
ATOM   1181  H   THR A  73      -4.038  -4.565  -2.207  1.00  1.500          H  
ATOM   1182  HA  THR A  73      -2.063  -4.844  -4.370  1.00  1.900          H  
ATOM   1183  HB  THR A  73      -2.647  -2.177  -3.012  1.00  2.500          H  
ATOM   1184  HG1 THR A  73      -4.294  -2.358  -4.315  1.00  2.500          H  
ATOM   1185 1HG2 THR A  73      -1.241  -1.296  -4.771  1.00  2.500          H  
ATOM   1186 2HG2 THR A  73      -0.403  -2.505  -3.840  1.00  2.500          H  
ATOM   1187 3HG2 THR A  73      -1.034  -2.913  -5.425  1.00  2.500          H  
ATOM   1188  N   GLY A  74      -0.298  -4.763  -2.523  1.00  2.170          N  
ATOM   1189  CA  GLY A  74       0.665  -4.865  -1.426  1.00  2.580          C  
ATOM   1190  C   GLY A  74       1.397  -3.536  -1.340  1.00  2.870          C  
ATOM   1191  O   GLY A  74       0.806  -2.495  -1.621  1.00  2.710          O  
ATOM   1192  H   GLY A  74       0.043  -4.861  -3.467  1.00  2.600          H  
ATOM   1193 1HA  GLY A  74       0.149  -5.076  -0.489  1.00  3.100          H  
ATOM   1194 2HA  GLY A  74       1.372  -5.674  -1.608  1.00  3.100          H  
ATOM   1195  N   ARG A  75       2.674  -3.548  -0.938  1.00  3.400          N  
ATOM   1196  CA  ARG A  75       3.478  -2.310  -0.830  1.00  3.780          C  
ATOM   1197  C   ARG A  75       4.771  -2.396  -1.670  1.00  3.920          C  
ATOM   1198  O   ARG A  75       5.228  -3.493  -2.003  1.00  4.000          O  
ATOM   1199  CB  ARG A  75       3.770  -1.948   0.623  1.00  5.140          C  
ATOM   1200  CG  ARG A  75       2.743  -0.940   1.271  1.00  5.140          C  
ATOM   1201  CD  ARG A  75       1.382  -1.506   1.553  1.00  5.140          C  
ATOM   1202  NE  ARG A  75       0.490  -0.512   2.146  1.00  5.140          N  
ATOM   1203  CZ  ARG A  75      -0.845  -0.673   2.348  1.00  5.140          C  
ATOM   1204  NH1 ARG A  75      -1.459  -1.796   2.018  1.00  5.140          N  
ATOM   1205  NH2 ARG A  75      -1.544   0.315   2.883  1.00  5.140          N  
ATOM   1206  H   ARG A  75       3.098  -4.436  -0.705  1.00  4.080          H  
ATOM   1207  HA  ARG A  75       2.887  -1.487  -1.232  1.00  4.540          H  
ATOM   1208 1HB  ARG A  75       3.777  -2.850   1.232  1.00  6.170          H  
ATOM   1209 2HB  ARG A  75       4.761  -1.500   0.690  1.00  6.170          H  
ATOM   1210 1HG  ARG A  75       3.148  -0.575   2.211  1.00  6.170          H  
ATOM   1211 2HG  ARG A  75       2.606  -0.099   0.592  1.00  6.170          H  
ATOM   1212 1HD  ARG A  75       0.931  -1.822   0.658  1.00  6.170          H  
ATOM   1213 2HD  ARG A  75       1.471  -2.348   2.237  1.00  6.170          H  
ATOM   1214  HE  ARG A  75       0.898   0.380   2.413  1.00  6.170          H  
ATOM   1215 1HH1 ARG A  75      -0.952  -2.569   1.608  1.00  6.170          H  
ATOM   1216 2HH1 ARG A  75      -2.451  -1.892   2.175  1.00  6.170          H  
ATOM   1217 1HH2 ARG A  75      -1.079   1.194   3.136  1.00  6.170          H  
ATOM   1218 2HH2 ARG A  75      -2.530   0.210   3.040  1.00  6.170          H  
ATOM   1219  N   TRP A  76       5.334  -1.240  -2.058  1.00  4.140          N  
ATOM   1220  CA  TRP A  76       6.566  -1.211  -2.873  1.00  4.430          C  
ATOM   1221  C   TRP A  76       7.896  -1.242  -2.095  1.00  4.260          C  
ATOM   1222  O   TRP A  76       7.985  -0.795  -0.940  1.00  4.110          O  
ATOM   1223  CB  TRP A  76       6.575  -0.032  -3.844  1.00  6.090          C  
ATOM   1224  CG  TRP A  76       5.556  -0.169  -4.929  1.00  6.090          C  
ATOM   1225  CD1 TRP A  76       4.398   0.536  -5.076  1.00  6.090          C  
ATOM   1226  CD2 TRP A  76       5.572  -1.145  -6.012  1.00  6.090          C  
ATOM   1227  NE1 TRP A  76       3.712   0.086  -6.181  1.00  6.090          N  
ATOM   1228  CE2 TRP A  76       4.407  -0.949  -6.754  1.00  6.090          C  
ATOM   1229  CE3 TRP A  76       6.464  -2.160  -6.397  1.00  6.090          C  
ATOM   1230  CZ2 TRP A  76       4.100  -1.729  -7.851  1.00  6.090          C  
ATOM   1231  CZ3 TRP A  76       6.147  -2.933  -7.497  1.00  6.090          C  
ATOM   1232  CH2 TRP A  76       4.998  -2.724  -8.192  1.00  6.090          C  
ATOM   1233  H   TRP A  76       4.912  -0.364  -1.770  1.00  4.970          H  
ATOM   1234  HA  TRP A  76       6.548  -2.109  -3.488  1.00  5.320          H  
ATOM   1235 1HB  TRP A  76       6.372   0.881  -3.293  1.00  7.300          H  
ATOM   1236 2HB  TRP A  76       7.560   0.064  -4.300  1.00  7.300          H  
ATOM   1237  HD1 TRP A  76       4.063   1.333  -4.420  1.00  7.300          H  
ATOM   1238  HE1 TRP A  76       2.823   0.425  -6.526  1.00  7.300          H  
ATOM   1239  HE3 TRP A  76       7.382  -2.340  -5.845  1.00  7.300          H  
ATOM   1240  HZ2 TRP A  76       3.194  -1.584  -8.429  1.00  7.300          H  
ATOM   1241  HZ3 TRP A  76       6.836  -3.723  -7.795  1.00  7.300          H  
ATOM   1242  HH2 TRP A  76       4.791  -3.349  -9.029  1.00  7.300          H  
ATOM   1243  N   SER A  77       8.938  -1.760  -2.769  1.00  4.520          N  
ATOM   1244  CA  SER A  77      10.276  -1.877  -2.198  1.00  4.480          C  
ATOM   1245  C   SER A  77      11.437  -1.557  -3.183  1.00  4.430          C  
ATOM   1246  O   SER A  77      11.838  -0.394  -3.286  1.00  4.480          O  
ATOM   1247  CB  SER A  77      10.412  -3.252  -1.637  1.00  6.290          C  
ATOM   1248  OG  SER A  77      10.307  -4.192  -2.638  1.00  6.290          O  
ATOM   1249  H   SER A  77       8.792  -2.112  -3.703  1.00  5.420          H  
ATOM   1250  HA  SER A  77      10.344  -1.173  -1.371  1.00  5.380          H  
ATOM   1251 1HB  SER A  77      11.317  -3.348  -1.124  1.00  7.550          H  
ATOM   1252 2HB  SER A  77       9.618  -3.417  -0.908  1.00  7.550          H  
ATOM   1253  HG  SER A  77      10.284  -5.060  -2.158  1.00  7.550          H  
ATOM   1254  N   ASP A  78      12.051  -2.573  -3.833  1.00  4.520          N  
ATOM   1255  CA  ASP A  78      13.194  -2.285  -4.749  1.00  4.620          C  
ATOM   1256  C   ASP A  78      12.848  -2.101  -6.229  1.00  4.480          C  
ATOM   1257  O   ASP A  78      11.680  -2.132  -6.631  1.00  4.390          O  
ATOM   1258  CB  ASP A  78      14.372  -3.308  -4.620  1.00  6.430          C  
ATOM   1259  CG  ASP A  78      14.131  -4.853  -5.077  1.00  6.430          C  
ATOM   1260  OD1 ASP A  78      13.263  -5.094  -5.876  1.00  6.430          O  
ATOM   1261  OD2 ASP A  78      14.857  -5.760  -4.546  1.00  6.430          O  
ATOM   1262  H   ASP A  78      11.670  -3.512  -3.723  1.00  5.420          H  
ATOM   1263  HA  ASP A  78      13.615  -1.341  -4.430  1.00  5.540          H  
ATOM   1264 1HB  ASP A  78      15.187  -2.960  -5.234  1.00  7.710          H  
ATOM   1265 2HB  ASP A  78      14.773  -3.244  -3.634  1.00  7.710          H  
ATOM   1266  N   ILE A  79      13.914  -1.880  -7.016  1.00  4.590          N  
ATOM   1267  CA  ILE A  79      13.897  -1.686  -8.457  1.00  4.560          C  
ATOM   1268  C   ILE A  79      14.741  -2.819  -9.021  1.00  4.600          C  
ATOM   1269  O   ILE A  79      15.885  -3.000  -8.595  1.00  4.840          O  
ATOM   1270  CB  ILE A  79      14.542  -0.334  -8.836  1.00  6.400          C  
ATOM   1271  CG1 ILE A  79      13.782   0.808  -8.122  1.00  6.400          C  
ATOM   1272  CG2 ILE A  79      14.533  -0.144 -10.372  1.00  6.400          C  
ATOM   1273  CD1 ILE A  79      14.437   2.170  -8.220  1.00  6.400          C  
ATOM   1274  H   ILE A  79      14.822  -1.872  -6.583  1.00  5.510          H  
ATOM   1275  HA  ILE A  79      12.879  -1.760  -8.844  1.00  5.470          H  
ATOM   1276  HB  ILE A  79      15.572  -0.322  -8.485  1.00  7.680          H  
ATOM   1277 1HG1 ILE A  79      12.771   0.866  -8.520  1.00  7.680          H  
ATOM   1278 2HG1 ILE A  79      13.715   0.560  -7.067  1.00  7.680          H  
ATOM   1279 1HG2 ILE A  79      14.998   0.791 -10.648  1.00  7.680          H  
ATOM   1280 2HG2 ILE A  79      15.078  -0.959 -10.859  1.00  7.680          H  
ATOM   1281 3HG2 ILE A  79      13.505  -0.146 -10.731  1.00  7.680          H  
ATOM   1282 1HD1 ILE A  79      13.846   2.868  -7.655  1.00  7.680          H  
ATOM   1283 2HD1 ILE A  79      15.429   2.144  -7.812  1.00  7.680          H  
ATOM   1284 3HD1 ILE A  79      14.499   2.497  -9.251  1.00  7.680          H  
ATOM   1285  N   ASN A  80      14.198  -3.606  -9.930  1.00  4.550          N  
ATOM   1286  CA  ASN A  80      14.979  -4.733 -10.437  1.00  4.710          C  
ATOM   1287  C   ASN A  80      15.774  -4.348 -11.679  1.00  4.610          C  
ATOM   1288  O   ASN A  80      15.828  -3.180 -12.068  1.00  4.740          O  
ATOM   1289  CB  ASN A  80      14.112  -5.977 -10.611  1.00  6.530          C  
ATOM   1290  CG  ASN A  80      13.048  -5.936 -11.672  1.00  6.530          C  
ATOM   1291  OD1 ASN A  80      13.177  -5.387 -12.770  1.00  6.530          O  
ATOM   1292  ND2 ASN A  80      11.955  -6.553 -11.333  1.00  6.530          N  
ATOM   1293  H   ASN A  80      13.261  -3.375 -10.290  1.00  5.460          H  
ATOM   1294  HA  ASN A  80      15.717  -4.997  -9.680  1.00  5.650          H  
ATOM   1295 1HB  ASN A  80      14.751  -6.838 -10.812  1.00  7.840          H  
ATOM   1296 2HB  ASN A  80      13.616  -6.183  -9.660  1.00  7.840          H  
ATOM   1297 1HD2 ASN A  80      11.181  -6.633 -11.983  1.00  7.840          H  
ATOM   1298 2HD2 ASN A  80      11.886  -6.986 -10.431  1.00  7.840          H  
ATOM   1299  N   ALA A  81      16.467  -5.310 -12.268  1.00  4.650          N  
ATOM   1300  CA  ALA A  81      17.238  -5.003 -13.456  1.00  4.680          C  
ATOM   1301  C   ALA A  81      17.347  -6.225 -14.333  1.00  4.560          C  
ATOM   1302  O   ALA A  81      17.353  -7.352 -13.842  1.00  4.530          O  
ATOM   1303  CB  ALA A  81      18.619  -4.504 -13.078  1.00  6.540          C  
ATOM   1304  H   ALA A  81      16.448  -6.252 -11.905  1.00  5.580          H  
ATOM   1305  HA  ALA A  81      16.713  -4.229 -14.017  1.00  5.620          H  
ATOM   1306 1HB  ALA A  81      19.180  -4.265 -13.980  1.00  7.850          H  
ATOM   1307 2HB  ALA A  81      18.523  -3.610 -12.461  1.00  7.850          H  
ATOM   1308 3HB  ALA A  81      19.143  -5.278 -12.521  1.00  7.850          H  
ATOM   1309  N   GLY A  82      17.485  -5.996 -15.638  1.00  4.780          N  
ATOM   1310  CA  GLY A  82      17.638  -7.087 -16.593  1.00  4.920          C  
ATOM   1311  C   GLY A  82      16.290  -7.654 -17.034  1.00  4.460          C  
ATOM   1312  O   GLY A  82      16.235  -8.660 -17.745  1.00  4.870          O  
ATOM   1313  H   GLY A  82      17.484  -5.042 -15.975  1.00  5.740          H  
ATOM   1314 1HA  GLY A  82      18.187  -6.728 -17.464  1.00  5.900          H  
ATOM   1315 2HA  GLY A  82      18.235  -7.879 -16.143  1.00  5.900          H  
ATOM   1316  N   TYR A  83      15.203  -7.014 -16.606  1.00  3.880          N  
ATOM   1317  CA  TYR A  83      13.880  -7.483 -16.960  1.00  3.610          C  
ATOM   1318  C   TYR A  83      13.042  -6.377 -17.561  1.00  3.350          C  
ATOM   1319  O   TYR A  83      13.049  -5.242 -17.083  1.00  3.510          O  
ATOM   1320  CB  TYR A  83      13.098  -7.954 -15.753  1.00  5.160          C  
ATOM   1321  CG  TYR A  83      13.640  -9.037 -14.931  1.00  5.160          C  
ATOM   1322  CD1 TYR A  83      14.368  -8.724 -13.817  1.00  5.160          C  
ATOM   1323  CD2 TYR A  83      13.374 -10.356 -15.256  1.00  5.160          C  
ATOM   1324  CE1 TYR A  83      14.818  -9.718 -13.016  1.00  5.160          C  
ATOM   1325  CE2 TYR A  83      13.835 -11.361 -14.451  1.00  5.160          C  
ATOM   1326  CZ  TYR A  83      14.544 -11.042 -13.329  1.00  5.160          C  
ATOM   1327  OH  TYR A  83      14.986 -12.018 -12.493  1.00  5.160          O  
ATOM   1328  H   TYR A  83      15.307  -6.198 -16.021  1.00  4.660          H  
ATOM   1329  HA  TYR A  83      13.963  -8.285 -17.691  1.00  4.330          H  
ATOM   1330 1HB  TYR A  83      12.893  -7.103 -15.099  1.00  6.190          H  
ATOM   1331 2HB  TYR A  83      12.159  -8.307 -16.113  1.00  6.190          H  
ATOM   1332  HD1 TYR A  83      14.570  -7.683 -13.567  1.00  6.190          H  
ATOM   1333  HD2 TYR A  83      12.787 -10.593 -16.143  1.00  6.190          H  
ATOM   1334  HE1 TYR A  83      15.388  -9.475 -12.118  1.00  6.190          H  
ATOM   1335  HE2 TYR A  83      13.623 -12.399 -14.693  1.00  6.190          H  
ATOM   1336  HH  TYR A  83      15.177 -11.603 -11.631  1.00  6.190          H  
ATOM   1337  N   TRP A  84      12.265  -6.742 -18.563  1.00  3.320          N  
ATOM   1338  CA  TRP A  84      11.321  -5.883 -19.260  1.00  3.440          C  
ATOM   1339  C   TRP A  84       9.943  -6.057 -18.651  1.00  3.280          C  
ATOM   1340  O   TRP A  84       9.151  -6.845 -19.160  1.00  3.710          O  
ATOM   1341  CB  TRP A  84      11.318  -6.242 -20.751  1.00  4.770          C  
ATOM   1342  CG  TRP A  84      12.591  -5.842 -21.497  1.00  4.770          C  
ATOM   1343  CD1 TRP A  84      12.730  -4.753 -22.293  1.00  4.770          C  
ATOM   1344  CD2 TRP A  84      13.892  -6.490 -21.493  1.00  4.770          C  
ATOM   1345  NE1 TRP A  84      14.005  -4.681 -22.794  1.00  4.770          N  
ATOM   1346  CE2 TRP A  84      14.728  -5.727 -22.313  1.00  4.770          C  
ATOM   1347  CE3 TRP A  84      14.409  -7.629 -20.869  1.00  4.770          C  
ATOM   1348  CZ2 TRP A  84      16.050  -6.064 -22.523  1.00  4.770          C  
ATOM   1349  CZ3 TRP A  84      15.732  -7.959 -21.073  1.00  4.770          C  
ATOM   1350  CH2 TRP A  84      16.533  -7.200 -21.879  1.00  4.770          C  
ATOM   1351  H   TRP A  84      12.336  -7.700 -18.872  1.00  3.980          H  
ATOM   1352  HA  TRP A  84      11.622  -4.847 -19.140  1.00  4.130          H  
ATOM   1353 1HB  TRP A  84      11.172  -7.314 -20.866  1.00  5.720          H  
ATOM   1354 2HB  TRP A  84      10.479  -5.744 -21.236  1.00  5.720          H  
ATOM   1355  HD1 TRP A  84      11.945  -4.052 -22.505  1.00  5.720          H  
ATOM   1356  HE1 TRP A  84      14.356  -3.968 -23.411  1.00  5.720          H  
ATOM   1357  HE3 TRP A  84      13.795  -8.244 -20.233  1.00  5.720          H  
ATOM   1358  HZ2 TRP A  84      16.706  -5.467 -23.159  1.00  5.720          H  
ATOM   1359  HZ3 TRP A  84      16.123  -8.847 -20.572  1.00  5.720          H  
ATOM   1360  HH2 TRP A  84      17.572  -7.490 -22.018  1.00  5.720          H  
ATOM   1361  N   GLU A  85       9.689  -5.384 -17.527  1.00  3.080          N  
ATOM   1362  CA  GLU A  85       8.457  -5.576 -16.763  1.00  3.090          C  
ATOM   1363  C   GLU A  85       7.671  -4.290 -16.535  1.00  2.650          C  
ATOM   1364  O   GLU A  85       8.267  -3.235 -16.399  1.00  3.050          O  
ATOM   1365  CB  GLU A  85       8.825  -6.176 -15.410  1.00  4.320          C  
ATOM   1366  CG  GLU A  85       9.417  -7.555 -15.492  1.00  4.320          C  
ATOM   1367  CD  GLU A  85       9.986  -8.019 -14.212  1.00  4.320          C  
ATOM   1368  OE1 GLU A  85      10.071  -7.203 -13.330  1.00  4.320          O  
ATOM   1369  OE2 GLU A  85      10.333  -9.186 -14.110  1.00  4.320          O  
ATOM   1370  H   GLU A  85      10.390  -4.748 -17.167  1.00  3.700          H  
ATOM   1371  HA  GLU A  85       7.841  -6.266 -17.316  1.00  3.710          H  
ATOM   1372 1HB  GLU A  85       9.535  -5.525 -14.901  1.00  5.190          H  
ATOM   1373 2HB  GLU A  85       7.928  -6.244 -14.791  1.00  5.190          H  
ATOM   1374 1HG  GLU A  85       8.627  -8.224 -15.763  1.00  5.190          H  
ATOM   1375 2HG  GLU A  85      10.141  -7.589 -16.270  1.00  5.190          H  
ATOM   1376  N   ILE A  86       6.337  -4.390 -16.470  1.00  2.250          N  
ATOM   1377  CA  ILE A  86       5.460  -3.232 -16.185  1.00  1.950          C  
ATOM   1378  C   ILE A  86       4.483  -3.590 -15.042  1.00  1.530          C  
ATOM   1379  O   ILE A  86       4.005  -4.734 -14.961  1.00  1.880          O  
ATOM   1380  CB  ILE A  86       4.707  -2.780 -17.465  1.00  2.850          C  
ATOM   1381  CG1 ILE A  86       3.971  -1.416 -17.252  1.00  2.850          C  
ATOM   1382  CG2 ILE A  86       3.707  -3.842 -17.854  1.00  2.850          C  
ATOM   1383  CD1 ILE A  86       3.550  -0.726 -18.571  1.00  2.850          C  
ATOM   1384  H   ILE A  86       5.952  -5.326 -16.610  1.00  2.700          H  
ATOM   1385  HA  ILE A  86       6.075  -2.401 -15.846  1.00  2.340          H  
ATOM   1386  HB  ILE A  86       5.416  -2.654 -18.269  1.00  3.420          H  
ATOM   1387 1HG1 ILE A  86       3.080  -1.570 -16.638  1.00  3.420          H  
ATOM   1388 2HG1 ILE A  86       4.649  -0.738 -16.718  1.00  3.420          H  
ATOM   1389 1HG2 ILE A  86       3.192  -3.560 -18.757  1.00  3.420          H  
ATOM   1390 2HG2 ILE A  86       4.237  -4.772 -18.021  1.00  3.420          H  
ATOM   1391 3HG2 ILE A  86       2.968  -3.985 -17.070  1.00  3.420          H  
ATOM   1392 1HD1 ILE A  86       3.070   0.220 -18.343  1.00  3.420          H  
ATOM   1393 2HD1 ILE A  86       4.427  -0.539 -19.182  1.00  3.420          H  
ATOM   1394 3HD1 ILE A  86       2.860  -1.347 -19.124  1.00  3.420          H  
ATOM   1395  N   PHE A  87       4.154  -2.623 -14.170  1.00  1.590          N  
ATOM   1396  CA  PHE A  87       3.304  -2.956 -13.029  1.00  1.860          C  
ATOM   1397  C   PHE A  87       1.985  -2.170 -12.977  1.00  1.870          C  
ATOM   1398  O   PHE A  87       1.964  -0.966 -13.255  1.00  2.560          O  
ATOM   1399  CB  PHE A  87       4.152  -2.677 -11.801  1.00  2.500          C  
ATOM   1400  CG  PHE A  87       5.454  -3.510 -11.830  1.00  2.500          C  
ATOM   1401  CD1 PHE A  87       6.583  -3.020 -12.497  1.00  2.500          C  
ATOM   1402  CD2 PHE A  87       5.555  -4.761 -11.254  1.00  2.500          C  
ATOM   1403  CE1 PHE A  87       7.727  -3.778 -12.582  1.00  2.500          C  
ATOM   1404  CE2 PHE A  87       6.707  -5.499 -11.327  1.00  2.500          C  
ATOM   1405  CZ  PHE A  87       7.787  -5.009 -11.997  1.00  2.500          C  
ATOM   1406  H   PHE A  87       4.547  -1.679 -14.262  1.00  1.910          H  
ATOM   1407  HA  PHE A  87       3.063  -4.019 -13.068  1.00  2.230          H  
ATOM   1408 1HB  PHE A  87       4.402  -1.650 -11.779  1.00  3.000          H  
ATOM   1409 2HB  PHE A  87       3.598  -2.890 -10.913  1.00  3.000          H  
ATOM   1410  HD1 PHE A  87       6.549  -2.034 -12.974  1.00  3.000          H  
ATOM   1411  HD2 PHE A  87       4.727  -5.167 -10.744  1.00  3.000          H  
ATOM   1412  HE1 PHE A  87       8.587  -3.413 -13.123  1.00  3.000          H  
ATOM   1413  HE2 PHE A  87       6.763  -6.490 -10.862  1.00  3.000          H  
ATOM   1414  HZ  PHE A  87       8.706  -5.607 -12.069  1.00  3.000          H  
ATOM   1415  N   VAL A  88       0.901  -2.872 -12.601  1.00  1.450          N  
ATOM   1416  CA  VAL A  88      -0.458  -2.308 -12.471  1.00  1.520          C  
ATOM   1417  C   VAL A  88      -1.091  -2.581 -11.098  1.00  1.100          C  
ATOM   1418  O   VAL A  88      -1.128  -3.726 -10.649  1.00  1.440          O  
ATOM   1419  CB  VAL A  88      -1.364  -2.910 -13.556  1.00  2.100          C  
ATOM   1420  CG1 VAL A  88      -2.794  -2.368 -13.426  1.00  2.100          C  
ATOM   1421  CG2 VAL A  88      -0.804  -2.604 -14.942  1.00  2.100          C  
ATOM   1422  H   VAL A  88       1.030  -3.878 -12.438  1.00  1.740          H  
ATOM   1423  HA  VAL A  88      -0.401  -1.228 -12.615  1.00  1.820          H  
ATOM   1424  HB  VAL A  88      -1.393  -3.975 -13.421  1.00  2.520          H  
ATOM   1425 1HG1 VAL A  88      -3.419  -2.811 -14.189  1.00  2.520          H  
ATOM   1426 2HG1 VAL A  88      -3.212  -2.612 -12.451  1.00  2.520          H  
ATOM   1427 3HG1 VAL A  88      -2.780  -1.282 -13.555  1.00  2.520          H  
ATOM   1428 1HG2 VAL A  88      -1.444  -3.049 -15.698  1.00  2.520          H  
ATOM   1429 2HG2 VAL A  88      -0.781  -1.551 -15.072  1.00  2.520          H  
ATOM   1430 3HG2 VAL A  88       0.198  -3.008 -15.042  1.00  2.520          H  
ATOM   1431  N   CYS A  89      -1.648  -1.552 -10.445  1.00  1.130          N  
ATOM   1432  CA  CYS A  89      -2.194  -1.780  -9.118  1.00  1.120          C  
ATOM   1433  C   CYS A  89      -3.640  -1.299  -8.941  1.00  0.960          C  
ATOM   1434  O   CYS A  89      -3.971  -0.129  -9.078  1.00  1.380          O  
ATOM   1435  CB  CYS A  89      -1.411  -0.953  -8.079  1.00  1.570          C  
ATOM   1436  SG  CYS A  89       0.378  -1.106  -8.163  1.00  1.570          S  
ATOM   1437  H   CYS A  89      -1.642  -0.647 -10.885  1.00  1.360          H  
ATOM   1438  HA  CYS A  89      -2.135  -2.825  -8.868  1.00  1.340          H  
ATOM   1439 1HB  CYS A  89      -1.685   0.076  -8.153  1.00  1.890          H  
ATOM   1440 2HB  CYS A  89      -1.723  -1.283  -7.093  1.00  1.890          H  
ATOM   1441  N   ARG A  90      -4.472  -2.209  -8.473  1.00  0.970          N  
ATOM   1442  CA  ARG A  90      -5.847  -1.883  -8.138  1.00  1.100          C  
ATOM   1443  C   ARG A  90      -5.854  -1.541  -6.660  1.00  1.070          C  
ATOM   1444  O   ARG A  90      -6.253  -2.372  -5.850  1.00  1.220          O  
ATOM   1445  CB  ARG A  90      -6.783  -3.048  -8.423  1.00  1.490          C  
ATOM   1446  CG  ARG A  90      -6.954  -3.427  -9.904  1.00  1.490          C  
ATOM   1447  CD  ARG A  90      -7.648  -2.352 -10.686  1.00  1.490          C  
ATOM   1448  NE  ARG A  90      -8.986  -2.067 -10.155  1.00  1.490          N  
ATOM   1449  CZ  ARG A  90     -10.131  -2.729 -10.475  1.00  1.490          C  
ATOM   1450  NH1 ARG A  90     -10.138  -3.724 -11.348  1.00  1.490          N  
ATOM   1451  NH2 ARG A  90     -11.268  -2.365  -9.899  1.00  1.490          N  
ATOM   1452  H   ARG A  90      -4.136  -3.170  -8.352  1.00  1.160          H  
ATOM   1453  HA  ARG A  90      -6.159  -1.005  -8.688  1.00  1.320          H  
ATOM   1454 1HB  ARG A  90      -6.403  -3.915  -7.914  1.00  1.790          H  
ATOM   1455 2HB  ARG A  90      -7.766  -2.836  -8.007  1.00  1.790          H  
ATOM   1456 1HG  ARG A  90      -5.975  -3.595 -10.348  1.00  1.790          H  
ATOM   1457 2HG  ARG A  90      -7.545  -4.344  -9.975  1.00  1.790          H  
ATOM   1458 1HD  ARG A  90      -7.072  -1.433 -10.665  1.00  1.790          H  
ATOM   1459 2HD  ARG A  90      -7.747  -2.658 -11.715  1.00  1.790          H  
ATOM   1460  HE  ARG A  90      -9.061  -1.324  -9.480  1.00  1.790          H  
ATOM   1461 1HH1 ARG A  90      -9.284  -4.020 -11.817  1.00  1.790          H  
ATOM   1462 2HH1 ARG A  90     -11.003  -4.195 -11.563  1.00  1.790          H  
ATOM   1463 1HH2 ARG A  90     -11.277  -1.611  -9.226  1.00  1.790          H  
ATOM   1464 2HH2 ARG A  90     -12.126  -2.844 -10.122  1.00  1.790          H  
ATOM   1465  N   MET A  91      -5.412  -0.304  -6.322  1.00  1.210          N  
ATOM   1466  CA  MET A  91      -5.047   0.200  -4.959  1.00  1.440          C  
ATOM   1467  C   MET A  91      -5.763  -0.471  -3.768  1.00  1.410          C  
ATOM   1468  O   MET A  91      -5.073  -1.297  -3.184  1.00  1.600          O  
ATOM   1469  CB  MET A  91      -5.294   1.716  -4.845  1.00  1.920          C  
ATOM   1470  CG  MET A  91      -4.821   2.306  -3.487  1.00  1.920          C  
ATOM   1471  SD  MET A  91      -5.178   4.071  -3.216  1.00  1.920          S  
ATOM   1472  CE  MET A  91      -6.941   4.076  -2.799  1.00  1.920          C  
ATOM   1473  H   MET A  91      -5.175   0.284  -7.127  1.00  1.450          H  
ATOM   1474  HA  MET A  91      -3.985   0.028  -4.826  1.00  1.730          H  
ATOM   1475 1HB  MET A  91      -4.762   2.235  -5.641  1.00  2.310          H  
ATOM   1476 2HB  MET A  91      -6.355   1.924  -4.967  1.00  2.310          H  
ATOM   1477 1HG  MET A  91      -5.235   1.748  -2.643  1.00  2.310          H  
ATOM   1478 2HG  MET A  91      -3.754   2.194  -3.472  1.00  2.310          H  
ATOM   1479 1HE  MET A  91      -7.265   5.098  -2.590  1.00  2.310          H  
ATOM   1480 2HE  MET A  91      -7.520   3.686  -3.635  1.00  2.310          H  
ATOM   1481 3HE  MET A  91      -7.117   3.463  -1.913  1.00  2.310          H  
ATOM   1482  N   ASP A  92      -7.022  -0.776  -4.013  1.00  1.320          N  
ATOM   1483  CA  ASP A  92      -8.040  -0.639  -3.009  1.00  1.380          C  
ATOM   1484  C   ASP A  92      -8.935  -1.862  -3.057  1.00  1.320          C  
ATOM   1485  O   ASP A  92      -8.638  -2.896  -2.467  1.00  1.390          O  
ATOM   1486  CB  ASP A  92      -8.860   0.646  -3.233  1.00  1.910          C  
ATOM   1487  CG  ASP A  92     -10.011   0.800  -2.239  1.00  1.910          C  
ATOM   1488  OD1 ASP A  92     -10.125  -0.058  -1.383  1.00  1.910          O  
ATOM   1489  OD2 ASP A  92     -10.766   1.716  -2.360  1.00  1.910          O  
ATOM   1490  H   ASP A  92      -7.060  -1.669  -4.484  1.00  1.580          H  
ATOM   1491  HA  ASP A  92      -7.565  -0.593  -2.030  1.00  1.660          H  
ATOM   1492 1HB  ASP A  92      -8.200   1.487  -3.086  1.00  2.290          H  
ATOM   1493 2HB  ASP A  92      -9.222   0.713  -4.255  1.00  2.290          H  
ATOM   1494  N   HIS A  93     -10.024  -1.744  -3.816  1.00  1.320          N  
ATOM   1495  CA  HIS A  93     -10.984  -2.805  -4.042  1.00  1.330          C  
ATOM   1496  C   HIS A  93     -11.434  -3.425  -2.714  1.00  1.390          C  
ATOM   1497  O   HIS A  93     -11.707  -4.627  -2.649  1.00  1.450          O  
ATOM   1498  CB  HIS A  93     -10.363  -3.863  -4.959  1.00  1.860          C  
ATOM   1499  CG  HIS A  93     -11.341  -4.630  -5.776  1.00  1.860          C  
ATOM   1500  ND1 HIS A  93     -12.065  -4.052  -6.803  1.00  1.860          N  
ATOM   1501  CD2 HIS A  93     -11.698  -5.929  -5.749  1.00  1.860          C  
ATOM   1502  CE1 HIS A  93     -12.830  -4.966  -7.362  1.00  1.860          C  
ATOM   1503  NE2 HIS A  93     -12.627  -6.111  -6.744  1.00  1.860          N  
ATOM   1504  H   HIS A  93     -10.202  -0.863  -4.270  1.00  1.580          H  
ATOM   1505  HA  HIS A  93     -11.872  -2.403  -4.530  1.00  1.600          H  
ATOM   1506 1HB  HIS A  93      -9.653  -3.384  -5.636  1.00  2.230          H  
ATOM   1507 2HB  HIS A  93      -9.796  -4.573  -4.353  1.00  2.230          H  
ATOM   1508  HD2 HIS A  93     -11.320  -6.685  -5.063  1.00  2.230          H  
ATOM   1509  HE1 HIS A  93     -13.513  -4.804  -8.193  1.00  2.230          H  
ATOM   1510  HE2 HIS A  93     -13.080  -6.987  -6.962  1.00  2.230          H  
ATOM   1511  N   THR A  94     -11.567  -2.610  -1.656  1.00  1.450          N  
ATOM   1512  CA  THR A  94     -11.985  -3.158  -0.383  1.00  1.560          C  
ATOM   1513  C   THR A  94     -13.364  -3.747  -0.564  1.00  1.520          C  
ATOM   1514  O   THR A  94     -14.265  -3.080  -1.085  1.00  1.470          O  
ATOM   1515  CB  THR A  94     -11.953  -2.095   0.742  1.00  2.140          C  
ATOM   1516  OG1 THR A  94     -10.632  -1.565   0.853  1.00  2.140          O  
ATOM   1517  CG2 THR A  94     -12.324  -2.719   2.090  1.00  2.140          C  
ATOM   1518  H   THR A  94     -11.319  -1.612  -1.703  1.00  1.740          H  
ATOM   1519  HA  THR A  94     -11.301  -3.963  -0.107  1.00  1.870          H  
ATOM   1520  HB  THR A  94     -12.634  -1.288   0.499  1.00  2.570          H  
ATOM   1521  HG1 THR A  94     -10.480  -0.947   0.096  1.00  2.570          H  
ATOM   1522 1HG2 THR A  94     -12.283  -1.957   2.854  1.00  2.570          H  
ATOM   1523 2HG2 THR A  94     -13.309  -3.136   2.067  1.00  2.570          H  
ATOM   1524 3HG2 THR A  94     -11.612  -3.507   2.324  1.00  2.570          H  
ATOM   1525  N   GLN A  95     -13.551  -4.984  -0.110  1.00  1.630          N  
ATOM   1526  CA  GLN A  95     -14.827  -5.642  -0.314  1.00  1.630          C  
ATOM   1527  C   GLN A  95     -16.006  -4.953   0.342  1.00  1.520          C  
ATOM   1528  O   GLN A  95     -17.101  -4.932  -0.218  1.00  1.540          O  
ATOM   1529  CB  GLN A  95     -14.778  -7.085   0.172  1.00  2.280          C  
ATOM   1530  CG  GLN A  95     -13.923  -8.001  -0.690  1.00  2.280          C  
ATOM   1531  CD  GLN A  95     -13.944  -9.429  -0.202  1.00  2.280          C  
ATOM   1532  OE1 GLN A  95     -14.685  -9.748   0.737  1.00  2.280          O  
ATOM   1533  NE2 GLN A  95     -13.147 -10.291  -0.820  1.00  2.280          N  
ATOM   1534  H   GLN A  95     -12.781  -5.470   0.326  1.00  1.960          H  
ATOM   1535  HA  GLN A  95     -15.002  -5.669  -1.381  1.00  1.960          H  
ATOM   1536 1HB  GLN A  95     -14.383  -7.107   1.185  1.00  2.740          H  
ATOM   1537 2HB  GLN A  95     -15.783  -7.478   0.219  1.00  2.740          H  
ATOM   1538 1HG  GLN A  95     -14.312  -7.980  -1.707  1.00  2.740          H  
ATOM   1539 2HG  GLN A  95     -12.894  -7.648  -0.680  1.00  2.740          H  
ATOM   1540 1HE2 GLN A  95     -13.121 -11.251  -0.534  1.00  2.740          H  
ATOM   1541 2HE2 GLN A  95     -12.563  -9.987  -1.575  1.00  2.740          H  
ATOM   1542  N   SER A  96     -15.816  -4.367   1.510  1.00  1.550          N  
ATOM   1543  CA  SER A  96     -16.960  -3.778   2.172  1.00  1.630          C  
ATOM   1544  C   SER A  96     -17.662  -2.674   1.338  1.00  1.660          C  
ATOM   1545  O   SER A  96     -18.874  -2.773   1.169  1.00  1.750          O  
ATOM   1546  CB  SER A  96     -16.567  -3.341   3.568  1.00  2.250          C  
ATOM   1547  OG  SER A  96     -16.220  -4.459   4.345  1.00  2.250          O  
ATOM   1548  H   SER A  96     -14.912  -4.381   1.959  1.00  1.860          H  
ATOM   1549  HA  SER A  96     -17.693  -4.575   2.308  1.00  1.960          H  
ATOM   1550 1HB  SER A  96     -15.730  -2.667   3.550  1.00  2.700          H  
ATOM   1551 2HB  SER A  96     -17.406  -2.820   4.030  1.00  2.700          H  
ATOM   1552  HG  SER A  96     -16.022  -4.128   5.221  1.00  2.700          H  
ATOM   1553  N   PRO A  97     -17.000  -1.580   0.839  1.00  1.710          N  
ATOM   1554  CA  PRO A  97     -17.631  -0.622  -0.070  1.00  1.920          C  
ATOM   1555  C   PRO A  97     -17.901  -1.173  -1.483  1.00  1.910          C  
ATOM   1556  O   PRO A  97     -18.780  -0.658  -2.172  1.00  2.150          O  
ATOM   1557  CB  PRO A  97     -16.606   0.525  -0.121  1.00  2.880          C  
ATOM   1558  CG  PRO A  97     -15.289  -0.105   0.263  1.00  2.880          C  
ATOM   1559  CD  PRO A  97     -15.647  -1.205   1.258  1.00  2.880          C  
ATOM   1560  HA  PRO A  97     -18.570  -0.281   0.376  1.00  2.300          H  
ATOM   1561 1HB  PRO A  97     -16.576   0.938  -1.142  1.00  3.460          H  
ATOM   1562 2HB  PRO A  97     -16.907   1.338   0.521  1.00  3.460          H  
ATOM   1563 1HG  PRO A  97     -14.797  -0.510  -0.638  1.00  3.460          H  
ATOM   1564 2HG  PRO A  97     -14.589   0.649   0.671  1.00  3.460          H  
ATOM   1565 1HD  PRO A  97     -14.970  -1.999   1.121  1.00  3.460          H  
ATOM   1566 2HD  PRO A  97     -15.631  -0.815   2.282  1.00  3.460          H  
ATOM   1567  N   LEU A  98     -17.177  -2.220  -1.909  1.00  1.760          N  
ATOM   1568  CA  LEU A  98     -17.395  -2.836  -3.216  1.00  1.900          C  
ATOM   1569  C   LEU A  98     -18.791  -3.455  -3.300  1.00  1.950          C  
ATOM   1570  O   LEU A  98     -19.498  -3.334  -4.304  1.00  2.180          O  
ATOM   1571  CB  LEU A  98     -16.340  -3.927  -3.420  1.00  2.600          C  
ATOM   1572  CG  LEU A  98     -16.296  -4.728  -4.714  1.00  2.600          C  
ATOM   1573  CD1 LEU A  98     -16.012  -3.817  -5.907  1.00  2.600          C  
ATOM   1574  CD2 LEU A  98     -15.208  -5.784  -4.542  1.00  2.600          C  
ATOM   1575  H   LEU A  98     -16.384  -2.584  -1.371  1.00  2.110          H  
ATOM   1576  HA  LEU A  98     -17.301  -2.065  -3.976  1.00  2.280          H  
ATOM   1577 1HB  LEU A  98     -15.357  -3.487  -3.275  1.00  3.120          H  
ATOM   1578 2HB  LEU A  98     -16.499  -4.645  -2.646  1.00  3.120          H  
ATOM   1579  HG  LEU A  98     -17.257  -5.216  -4.887  1.00  3.120          H  
ATOM   1580 1HD1 LEU A  98     -15.972  -4.416  -6.817  1.00  3.120          H  
ATOM   1581 2HD1 LEU A  98     -16.801  -3.076  -6.006  1.00  3.120          H  
ATOM   1582 3HD1 LEU A  98     -15.054  -3.315  -5.760  1.00  3.120          H  
ATOM   1583 1HD2 LEU A  98     -15.143  -6.392  -5.440  1.00  3.120          H  
ATOM   1584 2HD2 LEU A  98     -14.248  -5.291  -4.361  1.00  3.120          H  
ATOM   1585 3HD2 LEU A  98     -15.451  -6.420  -3.696  1.00  3.120          H  
ATOM   1586  N   LYS A  99     -19.155  -4.151  -2.228  1.00  1.810          N  
ATOM   1587  CA  LYS A  99     -20.410  -4.865  -2.085  1.00  1.910          C  
ATOM   1588  C   LYS A  99     -21.565  -3.926  -1.729  1.00  2.060          C  
ATOM   1589  O   LYS A  99     -21.375  -2.771  -1.357  1.00  2.160          O  
ATOM   1590  CB  LYS A  99     -20.237  -5.966  -1.038  1.00  2.630          C  
ATOM   1591  CG  LYS A  99     -19.251  -7.070  -1.472  1.00  2.630          C  
ATOM   1592  CD  LYS A  99     -19.048  -8.125  -0.383  1.00  2.630          C  
ATOM   1593  CE  LYS A  99     -18.052  -9.204  -0.832  1.00  2.630          C  
ATOM   1594  NZ  LYS A  99     -17.759 -10.181   0.255  1.00  2.630          N  
ATOM   1595  H   LYS A  99     -18.475  -4.217  -1.464  1.00  2.170          H  
ATOM   1596  HA  LYS A  99     -20.647  -5.332  -3.040  1.00  2.290          H  
ATOM   1597 1HB  LYS A  99     -19.848  -5.521  -0.116  1.00  3.160          H  
ATOM   1598 2HB  LYS A  99     -21.197  -6.422  -0.809  1.00  3.160          H  
ATOM   1599 1HG  LYS A  99     -19.628  -7.552  -2.371  1.00  3.160          H  
ATOM   1600 2HG  LYS A  99     -18.289  -6.617  -1.709  1.00  3.160          H  
ATOM   1601 1HD  LYS A  99     -18.669  -7.640   0.521  1.00  3.160          H  
ATOM   1602 2HD  LYS A  99     -20.000  -8.598  -0.153  1.00  3.160          H  
ATOM   1603 1HE  LYS A  99     -18.468  -9.740  -1.683  1.00  3.160          H  
ATOM   1604 2HE  LYS A  99     -17.125  -8.729  -1.140  1.00  3.160          H  
ATOM   1605 1HZ  LYS A  99     -17.099 -10.873  -0.076  1.00  3.160          H  
ATOM   1606 2HZ  LYS A  99     -17.366  -9.691   1.056  1.00  3.160          H  
ATOM   1607 3HZ  LYS A  99     -18.607 -10.636   0.538  1.00  3.160          H  
ATOM   1608  N   ASN A 100     -22.790  -4.412  -1.890  1.00  2.240          N  
ATOM   1609  CA  ASN A 100     -23.989  -3.639  -1.597  1.00  2.410          C  
ATOM   1610  C   ASN A 100     -24.750  -4.089  -0.350  1.00  2.350          C  
ATOM   1611  O   ASN A 100     -25.980  -4.019  -0.317  1.00  2.580          O  
ATOM   1612  CB  ASN A 100     -24.879  -3.665  -2.814  1.00  3.310          C  
ATOM   1613  CG  ASN A 100     -25.254  -5.061  -3.155  1.00  3.310          C  
ATOM   1614  OD1 ASN A 100     -24.521  -5.997  -2.773  1.00  3.310          O  
ATOM   1615  ND2 ASN A 100     -26.340  -5.239  -3.861  1.00  3.310          N  
ATOM   1616  H   ASN A 100     -22.921  -5.365  -2.225  1.00  2.690          H  
ATOM   1617  HA  ASN A 100     -23.686  -2.605  -1.419  1.00  2.890          H  
ATOM   1618 1HB  ASN A 100     -25.784  -3.084  -2.629  1.00  3.970          H  
ATOM   1619 2HB  ASN A 100     -24.359  -3.215  -3.659  1.00  3.970          H  
ATOM   1620 1HD2 ASN A 100     -26.624  -6.163  -4.116  1.00  3.970          H  
ATOM   1621 2HD2 ASN A 100     -26.887  -4.452  -4.142  1.00  3.970          H  
ATOM   1622  N   HIS A 101     -24.044  -4.587   0.660  1.00  2.070          N  
ATOM   1623  CA  HIS A 101     -24.727  -5.055   1.858  1.00  2.010          C  
ATOM   1624  C   HIS A 101     -25.423  -3.902   2.586  1.00  1.980          C  
ATOM   1625  O   HIS A 101     -24.859  -2.818   2.756  1.00  1.950          O  
ATOM   1626  CB  HIS A 101     -23.762  -5.758   2.813  1.00  2.840          C  
ATOM   1627  CG  HIS A 101     -24.478  -6.544   3.857  1.00  2.840          C  
ATOM   1628  ND1 HIS A 101     -25.081  -5.979   4.966  1.00  2.840          N  
ATOM   1629  CD2 HIS A 101     -24.720  -7.863   3.924  1.00  2.840          C  
ATOM   1630  CE1 HIS A 101     -25.675  -6.918   5.661  1.00  2.840          C  
ATOM   1631  NE2 HIS A 101     -25.465  -8.086   5.053  1.00  2.840          N  
ATOM   1632  H   HIS A 101     -23.035  -4.629   0.596  1.00  2.480          H  
ATOM   1633  HA  HIS A 101     -25.495  -5.775   1.576  1.00  2.410          H  
ATOM   1634 1HB  HIS A 101     -23.114  -6.432   2.252  1.00  3.410          H  
ATOM   1635 2HB  HIS A 101     -23.139  -5.019   3.299  1.00  3.410          H  
ATOM   1636  HD1 HIS A 101     -25.172  -5.001   5.215  1.00  3.410          H  
ATOM   1637  HD2 HIS A 101     -24.453  -8.692   3.274  1.00  3.410          H  
ATOM   1638  HE1 HIS A 101     -26.219  -6.653   6.570  1.00  3.410          H  
ATOM   1639  N   ASN A 102     -26.635  -4.163   3.064  1.00  2.060          N  
ATOM   1640  CA  ASN A 102     -27.423  -3.182   3.797  1.00  2.100          C  
ATOM   1641  C   ASN A 102     -26.922  -2.993   5.232  1.00  1.890          C  
ATOM   1642  O   ASN A 102     -26.936  -3.929   6.033  1.00  1.810          O  
ATOM   1643  CB  ASN A 102     -28.893  -3.579   3.802  1.00  2.920          C  
ATOM   1644  CG  ASN A 102     -29.828  -2.519   4.407  1.00  2.920          C  
ATOM   1645  OD1 ASN A 102     -29.507  -1.791   5.366  1.00  2.920          O  
ATOM   1646  ND2 ASN A 102     -31.009  -2.426   3.834  1.00  2.920          N  
ATOM   1647  H   ASN A 102     -27.030  -5.075   2.889  1.00  2.470          H  
ATOM   1648  HA  ASN A 102     -27.327  -2.223   3.289  1.00  2.520          H  
ATOM   1649 1HB  ASN A 102     -29.212  -3.778   2.778  1.00  3.510          H  
ATOM   1650 2HB  ASN A 102     -29.012  -4.506   4.364  1.00  3.510          H  
ATOM   1651 1HD2 ASN A 102     -31.680  -1.759   4.167  1.00  3.510          H  
ATOM   1652 2HD2 ASN A 102     -31.242  -3.022   3.064  1.00  3.510          H  
ATOM   1653  N   SER A 103     -26.486  -1.770   5.531  1.00  1.980          N  
ATOM   1654  CA  SER A 103     -25.977  -1.342   6.838  1.00  2.020          C  
ATOM   1655  C   SER A 103     -24.758  -2.089   7.382  1.00  1.870          C  
ATOM   1656  O   SER A 103     -24.718  -2.472   8.554  1.00  2.010          O  
ATOM   1657  CB  SER A 103     -27.102  -1.413   7.852  1.00  2.810          C  
ATOM   1658  OG  SER A 103     -28.170  -0.599   7.453  1.00  2.810          O  
ATOM   1659  H   SER A 103     -26.517  -1.082   4.792  1.00  2.380          H  
ATOM   1660  HA  SER A 103     -25.692  -0.295   6.741  1.00  2.420          H  
ATOM   1661 1HB  SER A 103     -27.442  -2.437   7.974  1.00  3.370          H  
ATOM   1662 2HB  SER A 103     -26.733  -1.076   8.818  1.00  3.370          H  
ATOM   1663  HG  SER A 103     -28.604  -1.085   6.720  1.00  3.370          H  
ATOM   1664  N   CYS A 104     -23.753  -2.267   6.533  1.00  1.960          N  
ATOM   1665  CA  CYS A 104     -22.491  -2.870   6.939  1.00  2.250          C  
ATOM   1666  C   CYS A 104     -21.558  -1.769   7.462  1.00  2.200          C  
ATOM   1667  O   CYS A 104     -21.126  -0.896   6.717  1.00  2.330          O  
ATOM   1668  CB  CYS A 104     -21.856  -3.600   5.755  1.00  3.030          C  
ATOM   1669  SG  CYS A 104     -20.206  -4.267   6.062  1.00  3.030          S  
ATOM   1670  H   CYS A 104     -23.869  -1.944   5.582  1.00  2.350          H  
ATOM   1671  HA  CYS A 104     -22.679  -3.588   7.739  1.00  2.700          H  
ATOM   1672 1HB  CYS A 104     -22.495  -4.434   5.475  1.00  3.640          H  
ATOM   1673 2HB  CYS A 104     -21.808  -2.939   4.901  1.00  3.640          H  
ATOM   1674  HG  CYS A 104     -20.578  -5.494   6.504  1.00  3.640          H  
ATOM   1675  N   LYS A 105     -21.227  -1.824   8.744  1.00  2.270          N  
ATOM   1676  CA  LYS A 105     -20.422  -0.785   9.400  1.00  2.430          C  
ATOM   1677  C   LYS A 105     -19.000  -0.600   8.839  1.00  2.330          C  
ATOM   1678  O   LYS A 105     -18.383   0.439   9.060  1.00  2.460          O  
ATOM   1679  CB  LYS A 105     -20.402  -1.025  10.914  1.00  3.340          C  
ATOM   1680  CG  LYS A 105     -21.772  -0.771  11.548  1.00  3.340          C  
ATOM   1681  CD  LYS A 105     -21.809  -1.033  13.047  1.00  3.340          C  
ATOM   1682  CE  LYS A 105     -23.213  -0.722  13.598  1.00  3.340          C  
ATOM   1683  NZ  LYS A 105     -23.333  -0.997  15.048  1.00  3.340          N  
ATOM   1684  H   LYS A 105     -21.619  -2.578   9.301  1.00  2.720          H  
ATOM   1685  HA  LYS A 105     -20.937   0.163   9.242  1.00  2.920          H  
ATOM   1686 1HB  LYS A 105     -20.099  -2.039  11.141  1.00  4.010          H  
ATOM   1687 2HB  LYS A 105     -19.679  -0.354  11.381  1.00  4.010          H  
ATOM   1688 1HG  LYS A 105     -22.060   0.263  11.360  1.00  4.010          H  
ATOM   1689 2HG  LYS A 105     -22.506  -1.417  11.063  1.00  4.010          H  
ATOM   1690 1HD  LYS A 105     -21.571  -2.082  13.238  1.00  4.010          H  
ATOM   1691 2HD  LYS A 105     -21.074  -0.409  13.555  1.00  4.010          H  
ATOM   1692 1HE  LYS A 105     -23.432   0.329  13.423  1.00  4.010          H  
ATOM   1693 2HE  LYS A 105     -23.945  -1.329  13.064  1.00  4.010          H  
ATOM   1694 1HZ  LYS A 105     -24.269  -0.774  15.357  1.00  4.010          H  
ATOM   1695 2HZ  LYS A 105     -23.151  -1.980  15.214  1.00  4.010          H  
ATOM   1696 3HZ  LYS A 105     -22.670  -0.424  15.551  1.00  4.010          H  
ATOM   1697  N   LEU A 106     -18.481  -1.596   8.123  1.00  2.200          N  
ATOM   1698  CA  LEU A 106     -17.132  -1.518   7.542  1.00  2.130          C  
ATOM   1699  C   LEU A 106     -17.058  -0.877   6.145  1.00  1.890          C  
ATOM   1700  O   LEU A 106     -16.006  -0.951   5.499  1.00  2.190          O  
ATOM   1701  CB  LEU A 106     -16.459  -2.903   7.424  1.00  3.010          C  
ATOM   1702  CG  LEU A 106     -16.097  -3.711   8.705  1.00  3.010          C  
ATOM   1703  CD1 LEU A 106     -15.515  -5.079   8.245  1.00  3.010          C  
ATOM   1704  CD2 LEU A 106     -15.083  -2.944   9.561  1.00  3.010          C  
ATOM   1705  H   LEU A 106     -19.051  -2.424   7.991  1.00  2.640          H  
ATOM   1706  HA  LEU A 106     -16.534  -0.894   8.199  1.00  2.560          H  
ATOM   1707 1HB  LEU A 106     -17.122  -3.530   6.836  1.00  3.610          H  
ATOM   1708 2HB  LEU A 106     -15.535  -2.773   6.865  1.00  3.610          H  
ATOM   1709  HG  LEU A 106     -16.976  -3.889   9.294  1.00  3.610          H  
ATOM   1710 1HD1 LEU A 106     -15.255  -5.687   9.090  1.00  3.610          H  
ATOM   1711 2HD1 LEU A 106     -16.247  -5.611   7.642  1.00  3.610          H  
ATOM   1712 3HD1 LEU A 106     -14.620  -4.908   7.648  1.00  3.610          H  
ATOM   1713 1HD2 LEU A 106     -14.826  -3.523  10.442  1.00  3.610          H  
ATOM   1714 2HD2 LEU A 106     -14.180  -2.758   8.980  1.00  3.610          H  
ATOM   1715 3HD2 LEU A 106     -15.506  -1.996   9.882  1.00  3.610          H  
ATOM   1716  N   THR A 107     -18.147  -0.299   5.646  1.00  1.710          N  
ATOM   1717  CA  THR A 107     -18.114   0.318   4.319  1.00  1.880          C  
ATOM   1718  C   THR A 107     -17.404   1.669   4.311  1.00  1.780          C  
ATOM   1719  O   THR A 107     -16.966   2.191   5.337  1.00  1.880          O  
ATOM   1720  CB  THR A 107     -19.519   0.476   3.706  1.00  2.560          C  
ATOM   1721  OG1 THR A 107     -20.316   1.348   4.514  1.00  2.560          O  
ATOM   1722  CG2 THR A 107     -20.146  -0.870   3.617  1.00  2.560          C  
ATOM   1723  H   THR A 107     -19.024  -0.281   6.182  1.00  2.050          H  
ATOM   1724  HA  THR A 107     -17.561  -0.342   3.660  1.00  2.260          H  
ATOM   1725  HB  THR A 107     -19.448   0.895   2.707  1.00  3.080          H  
ATOM   1726  HG1 THR A 107     -21.123   1.582   4.047  1.00  3.080          H  
ATOM   1727 1HG2 THR A 107     -21.139  -0.795   3.182  1.00  3.080          H  
ATOM   1728 2HG2 THR A 107     -19.544  -1.494   3.018  1.00  3.080          H  
ATOM   1729 3HG2 THR A 107     -20.210  -1.294   4.585  1.00  3.080          H  
ATOM   1730  N   ALA A 108     -17.217   2.186   3.098  1.00  1.930          N  
ATOM   1731  CA  ALA A 108     -16.552   3.458   2.800  1.00  1.900          C  
ATOM   1732  C   ALA A 108     -15.104   3.560   3.306  1.00  1.740          C  
ATOM   1733  O   ALA A 108     -14.669   4.627   3.737  1.00  1.880          O  
ATOM   1734  CB  ALA A 108     -17.363   4.605   3.386  1.00  2.670          C  
ATOM   1735  H   ALA A 108     -17.630   1.683   2.331  1.00  2.320          H  
ATOM   1736  HA  ALA A 108     -16.527   3.567   1.716  1.00  2.280          H  
ATOM   1737 1HB  ALA A 108     -16.898   5.552   3.116  1.00  3.210          H  
ATOM   1738 2HB  ALA A 108     -18.375   4.573   2.989  1.00  3.210          H  
ATOM   1739 3HB  ALA A 108     -17.397   4.519   4.471  1.00  3.210          H  
ATOM   1740  N   TYR A 109     -14.338   2.478   3.202  1.00  1.570          N  
ATOM   1741  CA  TYR A 109     -12.934   2.504   3.601  1.00  1.540          C  
ATOM   1742  C   TYR A 109     -12.008   2.412   2.402  1.00  1.430          C  
ATOM   1743  O   TYR A 109     -12.158   1.519   1.570  1.00  1.410          O  
ATOM   1744  CB  TYR A 109     -12.622   1.380   4.576  1.00  2.170          C  
ATOM   1745  CG  TYR A 109     -11.153   1.295   4.912  1.00  2.170          C  
ATOM   1746  CD1 TYR A 109     -10.572   2.230   5.747  1.00  2.170          C  
ATOM   1747  CD2 TYR A 109     -10.388   0.272   4.383  1.00  2.170          C  
ATOM   1748  CE1 TYR A 109      -9.232   2.139   6.048  1.00  2.170          C  
ATOM   1749  CE2 TYR A 109      -9.060   0.177   4.688  1.00  2.170          C  
ATOM   1750  CZ  TYR A 109      -8.476   1.106   5.517  1.00  2.170          C  
ATOM   1751  OH  TYR A 109      -7.139   1.004   5.838  1.00  2.170          O  
ATOM   1752  H   TYR A 109     -14.735   1.622   2.851  1.00  1.880          H  
ATOM   1753  HA  TYR A 109     -12.733   3.454   4.095  1.00  1.850          H  
ATOM   1754 1HB  TYR A 109     -13.185   1.527   5.500  1.00  2.600          H  
ATOM   1755 2HB  TYR A 109     -12.935   0.427   4.148  1.00  2.600          H  
ATOM   1756  HD1 TYR A 109     -11.172   3.038   6.167  1.00  2.600          H  
ATOM   1757  HD2 TYR A 109     -10.841  -0.462   3.726  1.00  2.600          H  
ATOM   1758  HE1 TYR A 109      -8.772   2.873   6.706  1.00  2.600          H  
ATOM   1759  HE2 TYR A 109      -8.469  -0.636   4.272  1.00  2.600          H  
ATOM   1760  HH  TYR A 109      -6.796   0.170   5.508  1.00  2.600          H  
ATOM   1761  N   GLU A 110     -11.049   3.340   2.337  1.00  1.550          N  
ATOM   1762  CA  GLU A 110     -10.063   3.392   1.257  1.00  1.580          C  
ATOM   1763  C   GLU A 110      -8.622   3.395   1.824  1.00  1.660          C  
ATOM   1764  O   GLU A 110      -8.209   4.420   2.367  1.00  2.040          O  
ATOM   1765  CB  GLU A 110     -10.281   4.674   0.438  1.00  2.200          C  
ATOM   1766  CG  GLU A 110     -11.654   4.765  -0.260  1.00  2.200          C  
ATOM   1767  CD  GLU A 110     -11.875   6.071  -1.011  1.00  2.200          C  
ATOM   1768  OE1 GLU A 110     -11.045   6.938  -0.904  1.00  2.200          O  
ATOM   1769  OE2 GLU A 110     -12.883   6.202  -1.674  1.00  2.200          O  
ATOM   1770  H   GLU A 110     -11.024   4.044   3.064  1.00  1.860          H  
ATOM   1771  HA  GLU A 110     -10.234   2.545   0.602  1.00  1.900          H  
ATOM   1772 1HB  GLU A 110     -10.168   5.547   1.082  1.00  2.640          H  
ATOM   1773 2HB  GLU A 110      -9.514   4.736  -0.336  1.00  2.640          H  
ATOM   1774 1HG  GLU A 110     -11.738   3.932  -0.962  1.00  2.640          H  
ATOM   1775 2HG  GLU A 110     -12.440   4.650   0.485  1.00  2.640          H  
ATOM   1776  N   PRO A 111      -7.861   2.279   1.770  1.00  1.470          N  
ATOM   1777  CA  PRO A 111      -6.505   2.151   2.288  1.00  1.630          C  
ATOM   1778  C   PRO A 111      -5.544   2.890   1.375  1.00  1.620          C  
ATOM   1779  O   PRO A 111      -5.785   2.945   0.173  1.00  1.560          O  
ATOM   1780  CB  PRO A 111      -6.269   0.641   2.246  1.00  2.440          C  
ATOM   1781  CG  PRO A 111      -7.139   0.159   1.109  1.00  2.440          C  
ATOM   1782  CD  PRO A 111      -8.356   1.075   1.109  1.00  2.440          C  
ATOM   1783  HA  PRO A 111      -6.464   2.544   3.315  1.00  1.960          H  
ATOM   1784 1HB  PRO A 111      -5.202   0.439   2.076  1.00  2.930          H  
ATOM   1785 2HB  PRO A 111      -6.524   0.193   3.203  1.00  2.930          H  
ATOM   1786 1HG  PRO A 111      -6.585   0.215   0.160  1.00  2.930          H  
ATOM   1787 2HG  PRO A 111      -7.417  -0.900   1.251  1.00  2.930          H  
ATOM   1788 1HD  PRO A 111      -8.581   1.287   0.065  1.00  2.930          H  
ATOM   1789 2HD  PRO A 111      -9.215   0.635   1.643  1.00  2.930          H  
ATOM   1790  N   ILE A 112      -4.432   3.382   1.917  1.00  1.800          N  
ATOM   1791  CA  ILE A 112      -3.437   4.060   1.091  1.00  1.820          C  
ATOM   1792  C   ILE A 112      -2.090   3.328   1.007  1.00  1.520          C  
ATOM   1793  O   ILE A 112      -1.402   3.147   2.013  1.00  1.500          O  
ATOM   1794  CB  ILE A 112      -3.245   5.502   1.617  1.00  2.540          C  
ATOM   1795  CG1 ILE A 112      -4.645   6.260   1.664  1.00  2.540          C  
ATOM   1796  CG2 ILE A 112      -2.245   6.258   0.780  1.00  2.540          C  
ATOM   1797  CD1 ILE A 112      -5.397   6.422   0.310  1.00  2.540          C  
ATOM   1798  H   ILE A 112      -4.285   3.301   2.912  1.00  2.160          H  
ATOM   1799  HA  ILE A 112      -3.817   4.118   0.075  1.00  2.180          H  
ATOM   1800  HB  ILE A 112      -2.874   5.458   2.640  1.00  3.050          H  
ATOM   1801 1HG1 ILE A 112      -5.307   5.726   2.347  1.00  3.050          H  
ATOM   1802 2HG1 ILE A 112      -4.474   7.257   2.062  1.00  3.050          H  
ATOM   1803 1HG2 ILE A 112      -2.115   7.265   1.174  1.00  3.050          H  
ATOM   1804 2HG2 ILE A 112      -1.292   5.749   0.796  1.00  3.050          H  
ATOM   1805 3HG2 ILE A 112      -2.616   6.309  -0.230  1.00  3.050          H  
ATOM   1806 1HD1 ILE A 112      -6.332   6.959   0.480  1.00  3.050          H  
ATOM   1807 2HD1 ILE A 112      -4.804   6.980  -0.401  1.00  3.050          H  
ATOM   1808 3HD1 ILE A 112      -5.633   5.456  -0.115  1.00  3.050          H  
ATOM   1809  N   VAL A 113      -1.716   2.970  -0.225  1.00  1.460          N  
ATOM   1810  CA  VAL A 113      -0.496   2.223  -0.567  1.00  1.340          C  
ATOM   1811  C   VAL A 113       0.827   2.922  -0.253  1.00  1.340          C  
ATOM   1812  O   VAL A 113       1.789   2.258   0.128  1.00  1.530          O  
ATOM   1813  CB  VAL A 113      -0.526   1.793  -2.051  1.00  1.920          C  
ATOM   1814  CG1 VAL A 113       0.848   1.200  -2.503  1.00  1.920          C  
ATOM   1815  CG2 VAL A 113      -1.598   0.716  -2.213  1.00  1.920          C  
ATOM   1816  H   VAL A 113      -2.367   3.206  -0.963  1.00  1.750          H  
ATOM   1817  HA  VAL A 113      -0.513   1.303   0.011  1.00  1.610          H  
ATOM   1818  HB  VAL A 113      -0.757   2.651  -2.666  1.00  2.310          H  
ATOM   1819 1HG1 VAL A 113       0.782   0.893  -3.543  1.00  2.310          H  
ATOM   1820 2HG1 VAL A 113       1.641   1.938  -2.409  1.00  2.310          H  
ATOM   1821 3HG1 VAL A 113       1.087   0.330  -1.888  1.00  2.310          H  
ATOM   1822 1HG2 VAL A 113      -1.651   0.411  -3.249  1.00  2.310          H  
ATOM   1823 2HG2 VAL A 113      -1.342  -0.149  -1.592  1.00  2.310          H  
ATOM   1824 3HG2 VAL A 113      -2.559   1.097  -1.900  1.00  2.310          H  
ATOM   1825  N   GLN A 114       0.900   4.227  -0.473  1.00  1.320          N  
ATOM   1826  CA  GLN A 114       2.138   4.996  -0.306  1.00  1.430          C  
ATOM   1827  C   GLN A 114       3.200   4.615  -1.357  1.00  1.460          C  
ATOM   1828  O   GLN A 114       4.236   4.017  -1.061  1.00  1.700          O  
ATOM   1829  CB  GLN A 114       2.683   4.946   1.128  1.00  1.960          C  
ATOM   1830  CG  GLN A 114       1.757   5.629   2.159  1.00  1.960          C  
ATOM   1831  CD  GLN A 114       1.672   7.195   1.973  1.00  1.960          C  
ATOM   1832  OE1 GLN A 114       2.499   7.808   1.270  1.00  1.960          O  
ATOM   1833  NE2 GLN A 114       0.678   7.820   2.602  1.00  1.960          N  
ATOM   1834  H   GLN A 114       0.062   4.704  -0.772  1.00  1.580          H  
ATOM   1835  HA  GLN A 114       1.896   6.028  -0.443  1.00  1.720          H  
ATOM   1836 1HB  GLN A 114       2.867   3.930   1.446  1.00  2.350          H  
ATOM   1837 2HB  GLN A 114       3.632   5.469   1.161  1.00  2.350          H  
ATOM   1838 1HG  GLN A 114       0.756   5.211   2.063  1.00  2.350          H  
ATOM   1839 2HG  GLN A 114       2.145   5.426   3.158  1.00  2.350          H  
ATOM   1840 1HE2 GLN A 114       0.572   8.818   2.524  1.00  2.350          H  
ATOM   1841 2HE2 GLN A 114       0.030   7.297   3.165  1.00  2.350          H  
ATOM   1842  N   PHE A 115       2.866   4.973  -2.602  1.00  1.460          N  
ATOM   1843  CA  PHE A 115       3.612   4.756  -3.840  1.00  1.550          C  
ATOM   1844  C   PHE A 115       4.925   5.540  -3.912  1.00  1.550          C  
ATOM   1845  O   PHE A 115       5.133   6.520  -3.193  1.00  1.640          O  
ATOM   1846  CB  PHE A 115       2.758   5.166  -5.045  1.00  2.130          C  
ATOM   1847  CG  PHE A 115       1.564   4.273  -5.319  1.00  2.130          C  
ATOM   1848  CD1 PHE A 115       0.288   4.682  -4.950  1.00  2.130          C  
ATOM   1849  CD2 PHE A 115       1.704   3.044  -5.939  1.00  2.130          C  
ATOM   1850  CE1 PHE A 115      -0.820   3.886  -5.191  1.00  2.130          C  
ATOM   1851  CE2 PHE A 115       0.601   2.248  -6.176  1.00  2.130          C  
ATOM   1852  CZ  PHE A 115      -0.663   2.668  -5.802  1.00  2.130          C  
ATOM   1853  H   PHE A 115       1.977   5.430  -2.693  1.00  1.750          H  
ATOM   1854  HA  PHE A 115       3.848   3.696  -3.911  1.00  1.860          H  
ATOM   1855 1HB  PHE A 115       2.396   6.177  -4.894  1.00  2.560          H  
ATOM   1856 2HB  PHE A 115       3.389   5.189  -5.934  1.00  2.560          H  
ATOM   1857  HD1 PHE A 115       0.167   5.639  -4.482  1.00  2.560          H  
ATOM   1858  HD2 PHE A 115       2.694   2.707  -6.243  1.00  2.560          H  
ATOM   1859  HE1 PHE A 115      -1.817   4.221  -4.894  1.00  2.560          H  
ATOM   1860  HE2 PHE A 115       0.723   1.288  -6.655  1.00  2.560          H  
ATOM   1861  HZ  PHE A 115      -1.533   2.034  -5.993  1.00  2.560          H  
ATOM   1862  N   ARG A 116       5.822   5.044  -4.767  1.00  1.630          N  
ATOM   1863  CA  ARG A 116       7.157   5.585  -4.995  1.00  1.710          C  
ATOM   1864  C   ARG A 116       7.162   6.533  -6.181  1.00  1.900          C  
ATOM   1865  O   ARG A 116       6.239   6.480  -7.001  1.00  2.220          O  
ATOM   1866  CB  ARG A 116       8.085   4.421  -5.256  1.00  2.360          C  
ATOM   1867  CG  ARG A 116       8.048   3.346  -4.154  1.00  2.360          C  
ATOM   1868  CD  ARG A 116       8.579   3.842  -2.867  1.00  2.360          C  
ATOM   1869  NE  ARG A 116       9.961   4.184  -3.031  1.00  2.360          N  
ATOM   1870  CZ  ARG A 116      10.977   3.313  -2.930  1.00  2.360          C  
ATOM   1871  NH1 ARG A 116      10.745   2.046  -2.608  1.00  2.360          N  
ATOM   1872  NH2 ARG A 116      12.185   3.760  -3.189  1.00  2.360          N  
ATOM   1873  H   ARG A 116       5.563   4.246  -5.326  1.00  1.960          H  
ATOM   1874  HA  ARG A 116       7.474   6.147  -4.115  1.00  2.050          H  
ATOM   1875 1HB  ARG A 116       7.829   3.945  -6.203  1.00  2.830          H  
ATOM   1876 2HB  ARG A 116       9.108   4.791  -5.343  1.00  2.830          H  
ATOM   1877 1HG  ARG A 116       7.027   3.020  -3.995  1.00  2.830          H  
ATOM   1878 2HG  ARG A 116       8.653   2.498  -4.476  1.00  2.830          H  
ATOM   1879 1HD  ARG A 116       8.038   4.716  -2.531  1.00  2.830          H  
ATOM   1880 2HD  ARG A 116       8.488   3.072  -2.106  1.00  2.830          H  
ATOM   1881  HE  ARG A 116      10.208   5.149  -3.329  1.00  2.830          H  
ATOM   1882 1HH1 ARG A 116       9.808   1.741  -2.427  1.00  2.830          H  
ATOM   1883 2HH1 ARG A 116      11.490   1.349  -2.582  1.00  2.830          H  
ATOM   1884 1HH2 ARG A 116      12.271   4.748  -3.480  1.00  2.830          H  
ATOM   1885 2HH2 ARG A 116      12.982   3.153  -3.148  1.00  2.830          H  
ATOM   1886  N   TRP A 117       8.192   7.384  -6.301  1.00  1.960          N  
ATOM   1887  CA  TRP A 117       8.175   8.337  -7.406  1.00  2.270          C  
ATOM   1888  C   TRP A 117       9.550   8.674  -7.998  1.00  2.660          C  
ATOM   1889  O   TRP A 117      10.605   8.332  -7.454  1.00  2.640          O  
ATOM   1890  CB  TRP A 117       7.619   9.673  -6.910  1.00  3.050          C  
ATOM   1891  CG  TRP A 117       6.362   9.565  -6.193  1.00  3.050          C  
ATOM   1892  CD1 TRP A 117       6.201   9.635  -4.860  1.00  3.050          C  
ATOM   1893  CD2 TRP A 117       5.077   9.293  -6.720  1.00  3.050          C  
ATOM   1894  NE1 TRP A 117       4.904   9.466  -4.556  1.00  3.050          N  
ATOM   1895  CE2 TRP A 117       4.215   9.241  -5.665  1.00  3.050          C  
ATOM   1896  CE3 TRP A 117       4.608   9.083  -7.963  1.00  3.050          C  
ATOM   1897  CZ2 TRP A 117       2.903   8.987  -5.824  1.00  3.050          C  
ATOM   1898  CZ3 TRP A 117       3.290   8.837  -8.135  1.00  3.050          C  
ATOM   1899  CH2 TRP A 117       2.446   8.789  -7.081  1.00  3.050          C  
ATOM   1900  H   TRP A 117       8.942   7.390  -5.607  1.00  2.350          H  
ATOM   1901  HA  TRP A 117       7.518   7.960  -8.172  1.00  2.720          H  
ATOM   1902 1HB  TRP A 117       8.341  10.131  -6.236  1.00  3.660          H  
ATOM   1903 2HB  TRP A 117       7.461  10.347  -7.746  1.00  3.660          H  
ATOM   1904  HD1 TRP A 117       6.995   9.818  -4.143  1.00  3.660          H  
ATOM   1905  HE1 TRP A 117       4.439   9.488  -3.652  1.00  3.660          H  
ATOM   1906  HE3 TRP A 117       5.273   9.101  -8.781  1.00  3.660          H  
ATOM   1907  HZ2 TRP A 117       2.243   8.939  -4.985  1.00  3.660          H  
ATOM   1908  HZ3 TRP A 117       2.940   8.672  -9.134  1.00  3.660          H  
ATOM   1909  HH2 TRP A 117       1.390   8.581  -7.235  1.00  3.660          H  
ATOM   1910  N   MET A 118       9.528   9.516  -9.044  1.00  3.390          N  
ATOM   1911  CA  MET A 118      10.756  10.070  -9.625  1.00  3.870          C  
ATOM   1912  C   MET A 118      11.356  11.007  -8.568  1.00  3.830          C  
ATOM   1913  O   MET A 118      12.556  11.238  -8.497  1.00  4.340          O  
ATOM   1914  CB  MET A 118      10.469  10.809 -10.939  1.00  5.230          C  
ATOM   1915  CG  MET A 118       9.694  12.148 -10.839  1.00  5.230          C  
ATOM   1916  SD  MET A 118       9.461  12.930 -12.471  1.00  5.230          S  
ATOM   1917  CE  MET A 118       8.140  11.956 -13.163  1.00  5.230          C  
ATOM   1918  H   MET A 118       8.638   9.742  -9.469  1.00  4.070          H  
ATOM   1919  HA  MET A 118      11.463   9.260  -9.821  1.00  4.640          H  
ATOM   1920 1HB  MET A 118      11.404  11.007 -11.457  1.00  6.270          H  
ATOM   1921 2HB  MET A 118       9.894  10.155 -11.570  1.00  6.270          H  
ATOM   1922 1HG  MET A 118       8.716  11.987 -10.391  1.00  6.270          H  
ATOM   1923 2HG  MET A 118      10.248  12.849 -10.215  1.00  6.270          H  
ATOM   1924 1HE  MET A 118       7.922  12.294 -14.161  1.00  6.270          H  
ATOM   1925 2HE  MET A 118       8.427  10.940 -13.199  1.00  6.270          H  
ATOM   1926 3HE  MET A 118       7.259  12.063 -12.543  1.00  6.270          H  
ATOM   1927  N   GLY A 119      10.477  11.484  -7.691  1.00  3.710          N  
ATOM   1928  CA  GLY A 119      10.757  12.389  -6.591  1.00  4.110          C  
ATOM   1929  C   GLY A 119      11.608  11.734  -5.512  1.00  4.600          C  
ATOM   1930  O   GLY A 119      12.041  12.395  -4.566  1.00  5.020          O  
ATOM   1931  H   GLY A 119       9.521  11.206  -7.831  1.00  4.450          H  
ATOM   1932 1HA  GLY A 119      11.263  13.276  -6.971  1.00  4.930          H  
ATOM   1933 2HA  GLY A 119       9.816  12.714  -6.156  1.00  4.930          H  
ATOM   1934  N   ASP A 120      11.863  10.424  -5.631  1.00  4.930          N  
ATOM   1935  CA  ASP A 120      12.743   9.764  -4.692  1.00  5.640          C  
ATOM   1936  C   ASP A 120      14.179  10.246  -4.901  1.00  5.710          C  
ATOM   1937  O   ASP A 120      15.009  10.071  -4.031  1.00  5.510          O  
ATOM   1938  CB  ASP A 120      12.705   8.232  -4.787  1.00  7.610          C  
ATOM   1939  CG  ASP A 120      11.370   7.572  -4.281  1.00  7.610          C  
ATOM   1940  OD1 ASP A 120      10.492   8.250  -3.796  1.00  7.610          O  
ATOM   1941  OD2 ASP A 120      11.281   6.361  -4.322  1.00  7.610          O  
ATOM   1942  H   ASP A 120      11.461   9.866  -6.385  1.00  5.920          H  
ATOM   1943  HA  ASP A 120      12.441  10.040  -3.683  1.00  6.770          H  
ATOM   1944 1HB  ASP A 120      12.862   7.944  -5.831  1.00  9.130          H  
ATOM   1945 2HB  ASP A 120      13.542   7.820  -4.220  1.00  9.130          H  
ATOM   1946  N   MET A 121      14.489  10.854  -6.052  1.00  6.330          N  
ATOM   1947  CA  MET A 121      15.845  11.351  -6.275  1.00  6.720          C  
ATOM   1948  C   MET A 121      16.041  12.615  -5.466  1.00  6.850          C  
ATOM   1949  O   MET A 121      15.418  13.637  -5.744  1.00  7.110          O  
ATOM   1950  CB  MET A 121      16.039  11.683  -7.748  1.00  9.250          C  
ATOM   1951  CG  MET A 121      17.429  12.162  -8.201  1.00  9.250          C  
ATOM   1952  SD  MET A 121      18.695  10.902  -8.180  1.00  9.250          S  
ATOM   1953  CE  MET A 121      19.723  11.404  -6.816  1.00  9.250          C  
ATOM   1954  H   MET A 121      13.772  10.993  -6.773  1.00  7.600          H  
ATOM   1955  HA  MET A 121      16.566  10.602  -5.940  1.00  8.060          H  
ATOM   1956 1HB  MET A 121      15.843  10.801  -8.299  1.00 11.100          H  
ATOM   1957 2HB  MET A 121      15.301  12.425  -8.051  1.00 11.100          H  
ATOM   1958 1HG  MET A 121      17.347  12.543  -9.216  1.00 11.100          H  
ATOM   1959 2HG  MET A 121      17.754  12.984  -7.559  1.00 11.100          H  
ATOM   1960 1HE  MET A 121      20.550  10.699  -6.707  1.00 11.100          H  
ATOM   1961 2HE  MET A 121      20.118  12.400  -7.002  1.00 11.100          H  
ATOM   1962 3HE  MET A 121      19.144  11.414  -5.900  1.00 11.100          H  
ATOM   1963  N   ALA A 122      16.940  12.570  -4.494  1.00  6.950          N  
ATOM   1964  CA  ALA A 122      17.142  13.699  -3.598  1.00  7.290          C  
ATOM   1965  C   ALA A 122      18.583  13.737  -3.145  1.00  6.570          C  
ATOM   1966  O   ALA A 122      19.275  12.730  -3.177  1.00  6.550          O  
ATOM   1967  CB  ALA A 122      16.225  13.591  -2.382  1.00 10.070          C  
ATOM   1968  H   ALA A 122      17.455  11.697  -4.321  1.00  8.340          H  
ATOM   1969  HA  ALA A 122      16.919  14.618  -4.140  1.00  8.750          H  
ATOM   1970 1HB  ALA A 122      16.369  14.447  -1.726  1.00 12.080          H  
ATOM   1971 2HB  ALA A 122      15.193  13.566  -2.704  1.00 12.080          H  
ATOM   1972 3HB  ALA A 122      16.442  12.687  -1.838  1.00 12.080          H  
ATOM   1973  N   CYS A 123      19.045  14.857  -2.617  1.00  6.300          N  
ATOM   1974  CA  CYS A 123      20.427  14.859  -2.143  1.00  5.920          C  
ATOM   1975  C   CYS A 123      20.670  13.812  -1.044  1.00  5.320          C  
ATOM   1976  O   CYS A 123      21.777  13.292  -0.916  1.00  5.300          O  
ATOM   1977  CB  CYS A 123      20.799  16.245  -1.634  1.00  8.440          C  
ATOM   1978  SG  CYS A 123      19.809  16.794  -0.239  1.00  8.440          S  
ATOM   1979  H   CYS A 123      18.472  15.692  -2.581  1.00  7.560          H  
ATOM   1980  HA  CYS A 123      21.076  14.622  -2.988  1.00  7.100          H  
ATOM   1981 1HB  CYS A 123      21.845  16.250  -1.324  1.00 10.130          H  
ATOM   1982 2HB  CYS A 123      20.690  16.971  -2.436  1.00 10.130          H  
ATOM   1983  HG  CYS A 123      20.332  15.949   0.665  1.00 10.130          H  
ATOM   1984  N   GLU A 124      19.622  13.469  -0.287  1.00  5.150          N  
ATOM   1985  CA  GLU A 124      19.704  12.464   0.766  1.00  4.930          C  
ATOM   1986  C   GLU A 124      19.277  11.057   0.294  1.00  4.080          C  
ATOM   1987  O   GLU A 124      19.177  10.135   1.108  1.00  4.270          O  
ATOM   1988  CB  GLU A 124      18.828  12.887   1.954  1.00  6.990          C  
ATOM   1989  CG  GLU A 124      19.249  14.189   2.638  1.00  6.990          C  
ATOM   1990  CD  GLU A 124      20.607  14.091   3.259  1.00  6.990          C  
ATOM   1991  OE1 GLU A 124      20.923  13.017   3.701  1.00  6.990          O  
ATOM   1992  OE2 GLU A 124      21.306  15.074   3.344  1.00  6.990          O  
ATOM   1993  H   GLU A 124      18.740  13.948  -0.413  1.00  6.180          H  
ATOM   1994  HA  GLU A 124      20.739  12.405   1.103  1.00  5.920          H  
ATOM   1995 1HB  GLU A 124      17.797  13.004   1.620  1.00  8.390          H  
ATOM   1996 2HB  GLU A 124      18.830  12.096   2.707  1.00  8.390          H  
ATOM   1997 1HG  GLU A 124      19.246  14.980   1.921  1.00  8.390          H  
ATOM   1998 2HG  GLU A 124      18.513  14.437   3.402  1.00  8.390          H  
ATOM   1999  N   VAL A 125      18.893  10.924  -0.982  1.00  3.510          N  
ATOM   2000  CA  VAL A 125      18.413   9.653  -1.530  1.00  2.900          C  
ATOM   2001  C   VAL A 125      19.069   9.373  -2.911  1.00  2.400          C  
ATOM   2002  O   VAL A 125      18.731  10.046  -3.888  1.00  2.740          O  
ATOM   2003  CB  VAL A 125      16.886   9.651  -1.668  1.00  4.300          C  
ATOM   2004  CG1 VAL A 125      16.423   8.289  -2.224  1.00  4.300          C  
ATOM   2005  CG2 VAL A 125      16.220   9.945  -0.324  1.00  4.300          C  
ATOM   2006  H   VAL A 125      19.066  11.705  -1.619  1.00  4.210          H  
ATOM   2007  HA  VAL A 125      18.637   8.883  -0.807  1.00  3.480          H  
ATOM   2008  HB  VAL A 125      16.602  10.410  -2.369  1.00  5.160          H  
ATOM   2009 1HG1 VAL A 125      15.341   8.299  -2.338  1.00  5.160          H  
ATOM   2010 2HG1 VAL A 125      16.873   8.109  -3.198  1.00  5.160          H  
ATOM   2011 3HG1 VAL A 125      16.706   7.498  -1.539  1.00  5.160          H  
ATOM   2012 1HG2 VAL A 125      15.140   9.946  -0.453  1.00  5.160          H  
ATOM   2013 2HG2 VAL A 125      16.502   9.182   0.398  1.00  5.160          H  
ATOM   2014 3HG2 VAL A 125      16.530  10.917   0.046  1.00  5.160          H  
ATOM   2015  N   PRO A 126      19.856   8.286  -3.070  1.00  2.360          N  
ATOM   2016  CA  PRO A 126      20.617   7.905  -4.266  1.00  2.720          C  
ATOM   2017  C   PRO A 126      19.969   7.801  -5.666  1.00  2.660          C  
ATOM   2018  O   PRO A 126      20.699   7.965  -6.646  1.00  3.280          O  
ATOM   2019  CB  PRO A 126      21.092   6.493  -3.881  1.00  4.080          C  
ATOM   2020  CG  PRO A 126      21.220   6.518  -2.393  1.00  4.080          C  
ATOM   2021  CD  PRO A 126      20.085   7.370  -1.917  1.00  4.080          C  
ATOM   2022  HA  PRO A 126      21.485   8.572  -4.329  1.00  3.260          H  
ATOM   2023 1HB  PRO A 126      20.367   5.747  -4.239  1.00  4.900          H  
ATOM   2024 2HB  PRO A 126      22.046   6.272  -4.385  1.00  4.900          H  
ATOM   2025 1HG  PRO A 126      21.181   5.491  -1.993  1.00  4.900          H  
ATOM   2026 2HG  PRO A 126      22.201   6.929  -2.111  1.00  4.900          H  
ATOM   2027 1HD  PRO A 126      19.190   6.761  -1.700  1.00  4.900          H  
ATOM   2028 2HD  PRO A 126      20.469   7.912  -1.035  1.00  4.900          H  
ATOM   2029  N   GLN A 127      18.673   7.491  -5.819  1.00  2.460          N  
ATOM   2030  CA  GLN A 127      18.193   7.358  -7.204  1.00  2.870          C  
ATOM   2031  C   GLN A 127      16.726   7.666  -7.497  1.00  2.580          C  
ATOM   2032  O   GLN A 127      15.851   7.485  -6.651  1.00  2.830          O  
ATOM   2033  CB  GLN A 127      18.468   5.936  -7.699  1.00  3.850          C  
ATOM   2034  CG  GLN A 127      17.699   4.845  -6.962  1.00  3.850          C  
ATOM   2035  CD  GLN A 127      18.112   3.458  -7.397  1.00  3.850          C  
ATOM   2036  OE1 GLN A 127      18.226   3.153  -8.590  1.00  3.850          O  
ATOM   2037  NE2 GLN A 127      18.348   2.601  -6.416  1.00  3.850          N  
ATOM   2038  H   GLN A 127      18.042   7.356  -5.046  1.00  2.950          H  
ATOM   2039  HA  GLN A 127      18.780   8.035  -7.820  1.00  3.440          H  
ATOM   2040 1HB  GLN A 127      18.202   5.867  -8.754  1.00  4.620          H  
ATOM   2041 2HB  GLN A 127      19.533   5.717  -7.616  1.00  4.620          H  
ATOM   2042 1HG  GLN A 127      17.873   4.939  -5.893  1.00  4.620          H  
ATOM   2043 2HG  GLN A 127      16.632   4.956  -7.181  1.00  4.620          H  
ATOM   2044 1HE2 GLN A 127      18.635   1.661  -6.618  1.00  4.620          H  
ATOM   2045 2HE2 GLN A 127      18.246   2.881  -5.463  1.00  4.620          H  
ATOM   2046  N   LEU A 128      16.468   8.048  -8.757  1.00  2.630          N  
ATOM   2047  CA  LEU A 128      15.120   8.210  -9.312  1.00  2.850          C  
ATOM   2048  C   LEU A 128      14.458   6.852  -9.306  1.00  2.590          C  
ATOM   2049  O   LEU A 128      15.077   5.875  -9.741  1.00  2.640          O  
ATOM   2050  CB  LEU A 128      15.197   8.643 -10.799  1.00  3.900          C  
ATOM   2051  CG  LEU A 128      15.730  10.063 -11.174  1.00  3.900          C  
ATOM   2052  CD1 LEU A 128      16.044  10.105 -12.619  1.00  3.900          C  
ATOM   2053  CD2 LEU A 128      14.652  11.110 -10.970  1.00  3.900          C  
ATOM   2054  H   LEU A 128      17.257   8.196  -9.372  1.00  3.160          H  
ATOM   2055  HA  LEU A 128      14.536   8.901  -8.703  1.00  3.420          H  
ATOM   2056 1HB  LEU A 128      15.816   7.918 -11.324  1.00  4.680          H  
ATOM   2057 2HB  LEU A 128      14.186   8.562 -11.206  1.00  4.680          H  
ATOM   2058  HG  LEU A 128      16.617  10.290 -10.593  1.00  4.680          H  
ATOM   2059 1HD1 LEU A 128      16.400  11.091 -12.849  1.00  4.680          H  
ATOM   2060 2HD1 LEU A 128      16.811   9.375 -12.862  1.00  4.680          H  
ATOM   2061 3HD1 LEU A 128      15.147   9.894 -13.193  1.00  4.680          H  
ATOM   2062 1HD2 LEU A 128      15.031  12.089 -11.262  1.00  4.680          H  
ATOM   2063 2HD2 LEU A 128      13.787  10.867 -11.585  1.00  4.680          H  
ATOM   2064 3HD2 LEU A 128      14.359  11.140  -9.959  1.00  4.680          H  
ATOM   2065  N   HIS A 129      13.207   6.748  -8.891  1.00  2.870          N  
ATOM   2066  CA  HIS A 129      12.591   5.444  -8.973  1.00  2.990          C  
ATOM   2067  C   HIS A 129      12.168   5.221 -10.419  1.00  3.090          C  
ATOM   2068  O   HIS A 129      11.893   6.202 -11.115  1.00  3.780          O  
ATOM   2069  CB  HIS A 129      11.390   5.322  -8.018  1.00  4.140          C  
ATOM   2070  CG  HIS A 129      10.902   3.909  -7.770  1.00  4.140          C  
ATOM   2071  ND1 HIS A 129      10.147   3.214  -8.668  1.00  4.140          N  
ATOM   2072  CD2 HIS A 129      11.068   3.092  -6.717  1.00  4.140          C  
ATOM   2073  CE1 HIS A 129       9.873   2.028  -8.188  1.00  4.140          C  
ATOM   2074  NE2 HIS A 129      10.411   1.930  -6.998  1.00  4.140          N  
ATOM   2075  H   HIS A 129      12.648   7.524  -8.520  1.00  3.440          H  
ATOM   2076  HA  HIS A 129      13.312   4.685  -8.714  1.00  3.590          H  
ATOM   2077 1HB  HIS A 129      11.640   5.771  -7.056  1.00  4.970          H  
ATOM   2078 2HB  HIS A 129      10.558   5.880  -8.427  1.00  4.970          H  
ATOM   2079  HD1 HIS A 129       9.586   3.645  -9.379  1.00  4.970          H  
ATOM   2080  HD2 HIS A 129      11.590   3.208  -5.780  1.00  4.970          H  
ATOM   2081  HE1 HIS A 129       9.291   1.322  -8.773  1.00  4.970          H  
ATOM   2082  N   TYR A 130      12.152   3.951 -10.849  1.00  2.820          N  
ATOM   2083  CA  TYR A 130      11.600   3.428 -12.116  1.00  3.100          C  
ATOM   2084  C   TYR A 130      12.596   3.168 -13.260  1.00  2.930          C  
ATOM   2085  O   TYR A 130      13.285   2.148 -13.288  1.00  2.990          O  
ATOM   2086  CB  TYR A 130      10.472   4.328 -12.653  1.00  4.230          C  
ATOM   2087  CG  TYR A 130       9.285   4.509 -11.714  1.00  4.230          C  
ATOM   2088  CD1 TYR A 130       9.030   5.728 -11.103  1.00  4.230          C  
ATOM   2089  CD2 TYR A 130       8.479   3.486 -11.445  1.00  4.230          C  
ATOM   2090  CE1 TYR A 130       8.005   5.887 -10.270  1.00  4.230          C  
ATOM   2091  CE2 TYR A 130       7.454   3.666 -10.611  1.00  4.230          C  
ATOM   2092  CZ  TYR A 130       7.200   4.859 -10.005  1.00  4.230          C  
ATOM   2093  OH  TYR A 130       6.125   5.012  -9.144  1.00  4.230          O  
ATOM   2094  H   TYR A 130      12.507   3.258 -10.205  1.00  3.380          H  
ATOM   2095  HA  TYR A 130      11.147   2.459 -11.890  1.00  3.720          H  
ATOM   2096 1HB  TYR A 130      10.833   5.269 -12.936  1.00  5.070          H  
ATOM   2097 2HB  TYR A 130      10.088   3.878 -13.566  1.00  5.070          H  
ATOM   2098  HD1 TYR A 130       9.655   6.578 -11.295  1.00  5.070          H  
ATOM   2099  HD2 TYR A 130       8.648   2.513 -11.891  1.00  5.070          H  
ATOM   2100  HE1 TYR A 130       7.840   6.834  -9.839  1.00  5.070          H  
ATOM   2101  HE2 TYR A 130       6.866   2.862 -10.429  1.00  5.070          H  
ATOM   2102  HH  TYR A 130       6.209   5.828  -8.609  1.00  5.070          H  
ATOM   2103  N   PHE A 131      12.724   4.103 -14.204  1.00  3.270          N  
ATOM   2104  CA  PHE A 131      13.533   3.857 -15.396  1.00  3.520          C  
ATOM   2105  C   PHE A 131      15.025   4.084 -15.184  1.00  3.480          C  
ATOM   2106  O   PHE A 131      15.639   4.988 -15.757  1.00  3.820          O  
ATOM   2107  CB  PHE A 131      13.029   4.729 -16.545  1.00  4.830          C  
ATOM   2108  CG  PHE A 131      13.462   4.267 -17.904  1.00  4.830          C  
ATOM   2109  CD1 PHE A 131      12.996   3.063 -18.412  1.00  4.830          C  
ATOM   2110  CD2 PHE A 131      14.313   5.004 -18.676  1.00  4.830          C  
ATOM   2111  CE1 PHE A 131      13.395   2.629 -19.651  1.00  4.830          C  
ATOM   2112  CE2 PHE A 131      14.703   4.542 -19.911  1.00  4.830          C  
ATOM   2113  CZ  PHE A 131      14.243   3.366 -20.382  1.00  4.830          C  
ATOM   2114  H   PHE A 131      12.207   4.964 -14.127  1.00  3.920          H  
ATOM   2115  HA  PHE A 131      13.396   2.814 -15.680  1.00  4.220          H  
ATOM   2116 1HB  PHE A 131      11.951   4.736 -16.530  1.00  5.790          H  
ATOM   2117 2HB  PHE A 131      13.368   5.750 -16.399  1.00  5.790          H  
ATOM   2118  HD1 PHE A 131      12.306   2.457 -17.821  1.00  5.790          H  
ATOM   2119  HD2 PHE A 131      14.680   5.950 -18.290  1.00  5.790          H  
ATOM   2120  HE1 PHE A 131      13.026   1.693 -20.043  1.00  5.790          H  
ATOM   2121  HE2 PHE A 131      15.380   5.110 -20.521  1.00  5.790          H  
ATOM   2122  HZ  PHE A 131      14.550   3.022 -21.342  1.00  5.790          H  
ATOM   2123  N   LYS A 132      15.605   3.173 -14.411  1.00  3.590          N  
ATOM   2124  CA  LYS A 132      17.003   3.159 -13.970  1.00  4.040          C  
ATOM   2125  C   LYS A 132      18.000   3.173 -15.139  1.00  4.570          C  
ATOM   2126  O   LYS A 132      19.152   3.580 -14.991  1.00  4.900          O  
ATOM   2127  CB  LYS A 132      17.230   1.951 -13.057  1.00  5.480          C  
ATOM   2128  CG  LYS A 132      18.590   1.906 -12.373  1.00  5.480          C  
ATOM   2129  CD  LYS A 132      18.683   0.743 -11.372  1.00  5.480          C  
ATOM   2130  CE  LYS A 132      20.064   0.701 -10.715  1.00  5.480          C  
ATOM   2131  NZ  LYS A 132      20.211  -0.430  -9.747  1.00  5.480          N  
ATOM   2132  H   LYS A 132      14.959   2.468 -14.039  1.00  4.310          H  
ATOM   2133  HA  LYS A 132      17.174   4.062 -13.379  1.00  4.850          H  
ATOM   2134 1HB  LYS A 132      16.462   1.946 -12.281  1.00  6.570          H  
ATOM   2135 2HB  LYS A 132      17.112   1.033 -13.635  1.00  6.570          H  
ATOM   2136 1HG  LYS A 132      19.374   1.788 -13.121  1.00  6.570          H  
ATOM   2137 2HG  LYS A 132      18.757   2.847 -11.844  1.00  6.570          H  
ATOM   2138 1HD  LYS A 132      17.926   0.875 -10.591  1.00  6.570          H  
ATOM   2139 2HD  LYS A 132      18.491  -0.201 -11.884  1.00  6.570          H  
ATOM   2140 1HE  LYS A 132      20.820   0.597 -11.492  1.00  6.570          H  
ATOM   2141 2HE  LYS A 132      20.229   1.639 -10.184  1.00  6.570          H  
ATOM   2142 1HZ  LYS A 132      21.142  -0.401  -9.343  1.00  6.570          H  
ATOM   2143 2HZ  LYS A 132      19.533  -0.351  -9.001  1.00  6.570          H  
ATOM   2144 3HZ  LYS A 132      20.074  -1.310 -10.223  1.00  6.570          H  
ATOM   2145  N   THR A 133      17.546   2.702 -16.291  1.00  5.020          N  
ATOM   2146  CA  THR A 133      18.306   2.575 -17.523  1.00  5.870          C  
ATOM   2147  C   THR A 133      18.277   3.834 -18.400  1.00  5.740          C  
ATOM   2148  O   THR A 133      18.870   3.870 -19.489  1.00  5.980          O  
ATOM   2149  CB  THR A 133      17.784   1.361 -18.303  1.00  7.880          C  
ATOM   2150  OG1 THR A 133      16.382   1.524 -18.545  1.00  7.880          O  
ATOM   2151  CG2 THR A 133      18.004   0.104 -17.476  1.00  7.880          C  
ATOM   2152  H   THR A 133      16.584   2.394 -16.310  1.00  6.020          H  
ATOM   2153  HA  THR A 133      19.344   2.383 -17.257  1.00  7.040          H  
ATOM   2154  HB  THR A 133      18.305   1.275 -19.255  1.00  9.450          H  
ATOM   2155  HG1 THR A 133      16.241   2.260 -19.158  1.00  9.450          H  
ATOM   2156 1HG2 THR A 133      17.636  -0.755 -18.009  1.00  9.450          H  
ATOM   2157 2HG2 THR A 133      19.069  -0.017 -17.286  1.00  9.450          H  
ATOM   2158 3HG2 THR A 133      17.479   0.187 -16.529  1.00  9.450          H  
ATOM   2159  N   GLY A 134      17.647   4.897 -17.915  1.00  5.690          N  
ATOM   2160  CA  GLY A 134      17.511   6.147 -18.651  1.00  5.890          C  
ATOM   2161  C   GLY A 134      18.781   6.962 -18.838  1.00  5.420          C  
ATOM   2162  O   GLY A 134      18.914   8.075 -18.333  1.00  5.600          O  
ATOM   2163  H   GLY A 134      17.172   4.824 -17.008  1.00  6.830          H  
ATOM   2164 1HA  GLY A 134      17.106   5.940 -19.633  1.00  7.070          H  
ATOM   2165 2HA  GLY A 134      16.782   6.753 -18.135  1.00  7.070          H  
ATOM   2166  N   ARG A 135      19.706   6.382 -19.593  1.00  5.130          N  
ATOM   2167  CA  ARG A 135      20.960   6.968 -20.023  1.00  4.980          C  
ATOM   2168  C   ARG A 135      20.957   6.791 -21.527  1.00  4.560          C  
ATOM   2169  O   ARG A 135      21.825   7.276 -22.252  1.00  4.500          O  
ATOM   2170  CB  ARG A 135      22.154   6.288 -19.380  1.00  7.030          C  
ATOM   2171  CG  ARG A 135      22.291   6.533 -17.883  1.00  7.030          C  
ATOM   2172  CD  ARG A 135      23.365   5.703 -17.270  1.00  7.030          C  
ATOM   2173  NE  ARG A 135      23.619   6.079 -15.873  1.00  7.030          N  
ATOM   2174  CZ  ARG A 135      22.903   5.684 -14.790  1.00  7.030          C  
ATOM   2175  NH1 ARG A 135      21.861   4.885 -14.909  1.00  7.030          N  
ATOM   2176  NH2 ARG A 135      23.262   6.113 -13.589  1.00  7.030          N  
ATOM   2177  H   ARG A 135      19.488   5.451 -19.931  1.00  6.160          H  
ATOM   2178  HA  ARG A 135      20.975   8.031 -19.782  1.00  5.980          H  
ATOM   2179 1HB  ARG A 135      22.087   5.213 -19.539  1.00  8.440          H  
ATOM   2180 2HB  ARG A 135      23.067   6.637 -19.860  1.00  8.440          H  
ATOM   2181 1HG  ARG A 135      22.526   7.581 -17.709  1.00  8.440          H  
ATOM   2182 2HG  ARG A 135      21.346   6.292 -17.398  1.00  8.440          H  
ATOM   2183 1HD  ARG A 135      23.087   4.649 -17.304  1.00  8.440          H  
ATOM   2184 2HD  ARG A 135      24.289   5.846 -17.831  1.00  8.440          H  
ATOM   2185  HE  ARG A 135      24.406   6.692 -15.705  1.00  8.440          H  
ATOM   2186 1HH1 ARG A 135      21.570   4.549 -15.814  1.00  8.440          H  
ATOM   2187 2HH1 ARG A 135      21.342   4.604 -14.083  1.00  8.440          H  
ATOM   2188 1HH2 ARG A 135      24.059   6.727 -13.488  1.00  8.440          H  
ATOM   2189 2HH2 ARG A 135      22.737   5.829 -12.775  1.00  8.440          H  
ATOM   2190  N   TRP A 136      19.899   6.118 -21.963  1.00  4.590          N  
ATOM   2191  CA  TRP A 136      19.625   5.753 -23.351  1.00  4.440          C  
ATOM   2192  C   TRP A 136      19.508   6.879 -24.382  1.00  4.180          C  
ATOM   2193  O   TRP A 136      18.991   7.967 -24.109  1.00  3.800          O  
ATOM   2194  CB  TRP A 136      18.305   4.980 -23.420  1.00  6.280          C  
ATOM   2195  CG  TRP A 136      18.352   3.573 -22.951  1.00  6.280          C  
ATOM   2196  CD1 TRP A 136      19.387   2.902 -22.367  1.00  6.280          C  
ATOM   2197  CD2 TRP A 136      17.281   2.620 -23.077  1.00  6.280          C  
ATOM   2198  NE1 TRP A 136      19.027   1.602 -22.138  1.00  6.280          N  
ATOM   2199  CE2 TRP A 136      17.746   1.417 -22.568  1.00  6.280          C  
ATOM   2200  CE3 TRP A 136      15.986   2.691 -23.587  1.00  6.280          C  
ATOM   2201  CZ2 TRP A 136      16.975   0.295 -22.560  1.00  6.280          C  
ATOM   2202  CZ3 TRP A 136      15.200   1.554 -23.575  1.00  6.280          C  
ATOM   2203  CH2 TRP A 136      15.693   0.381 -23.070  1.00  6.280          C  
ATOM   2204  H   TRP A 136      19.293   5.742 -21.224  1.00  5.510          H  
ATOM   2205  HA  TRP A 136      20.434   5.103 -23.679  1.00  5.330          H  
ATOM   2206 1HB  TRP A 136      17.562   5.502 -22.817  1.00  7.530          H  
ATOM   2207 2HB  TRP A 136      17.937   4.974 -24.429  1.00  7.530          H  
ATOM   2208  HD1 TRP A 136      20.363   3.322 -22.127  1.00  7.530          H  
ATOM   2209  HE1 TRP A 136      19.616   0.892 -21.726  1.00  7.530          H  
ATOM   2210  HE3 TRP A 136      15.606   3.620 -23.982  1.00  7.530          H  
ATOM   2211  HZ2 TRP A 136      17.347  -0.640 -22.178  1.00  7.530          H  
ATOM   2212  HZ3 TRP A 136      14.193   1.622 -23.980  1.00  7.530          H  
ATOM   2213  HH2 TRP A 136      15.084  -0.510 -23.069  1.00  7.530          H  
ATOM   2214  N   SER A 137      19.977   6.548 -25.599  1.00  4.690          N  
ATOM   2215  CA  SER A 137      19.878   7.370 -26.810  1.00  4.850          C  
ATOM   2216  C   SER A 137      18.542   7.126 -27.534  1.00  4.580          C  
ATOM   2217  O   SER A 137      18.233   7.733 -28.562  1.00  4.620          O  
ATOM   2218  CB  SER A 137      21.027   7.044 -27.734  1.00  6.730          C  
ATOM   2219  OG  SER A 137      20.938   5.719 -28.182  1.00  6.730          O  
ATOM   2220  H   SER A 137      20.436   5.651 -25.713  1.00  5.630          H  
ATOM   2221  HA  SER A 137      19.946   8.410 -26.522  1.00  5.820          H  
ATOM   2222 1HB  SER A 137      21.006   7.723 -28.585  1.00  8.070          H  
ATOM   2223 2HB  SER A 137      21.972   7.197 -27.213  1.00  8.070          H  
ATOM   2224  HG  SER A 137      21.677   5.593 -28.785  1.00  8.070          H  
ATOM   2225  N   ASP A 138      17.807   6.153 -27.013  1.00  4.620          N  
ATOM   2226  CA  ASP A 138      16.527   5.639 -27.491  1.00  4.650          C  
ATOM   2227  C   ASP A 138      15.364   6.475 -26.947  1.00  4.120          C  
ATOM   2228  O   ASP A 138      15.556   7.394 -26.156  1.00  4.120          O  
ATOM   2229  CB  ASP A 138      16.396   4.159 -27.080  1.00  6.500          C  
ATOM   2230  CG  ASP A 138      15.423   3.308 -27.927  1.00  6.500          C  
ATOM   2231  OD1 ASP A 138      14.644   3.890 -28.642  1.00  6.500          O  
ATOM   2232  OD2 ASP A 138      15.452   2.113 -27.820  1.00  6.500          O  
ATOM   2233  H   ASP A 138      18.181   5.740 -26.178  1.00  5.540          H  
ATOM   2234  HA  ASP A 138      16.516   5.704 -28.580  1.00  5.580          H  
ATOM   2235 1HB  ASP A 138      17.379   3.691 -27.123  1.00  7.800          H  
ATOM   2236 2HB  ASP A 138      16.075   4.119 -26.065  1.00  7.800          H  
ATOM   2237  N   ILE A 139      14.137   6.108 -27.313  1.00  4.200          N  
ATOM   2238  CA  ILE A 139      12.939   6.848 -26.899  1.00  4.250          C  
ATOM   2239  C   ILE A 139      12.305   6.346 -25.591  1.00  4.090          C  
ATOM   2240  O   ILE A 139      11.136   6.614 -25.316  1.00  4.470          O  
ATOM   2241  CB  ILE A 139      11.852   6.828 -27.994  1.00  5.930          C  
ATOM   2242  CG1 ILE A 139      11.352   5.353 -28.243  1.00  5.930          C  
ATOM   2243  CG2 ILE A 139      12.431   7.462 -29.263  1.00  5.930          C  
ATOM   2244  CD1 ILE A 139      10.096   5.235 -29.095  1.00  5.930          C  
ATOM   2245  H   ILE A 139      14.067   5.318 -27.956  1.00  5.040          H  
ATOM   2246  HA  ILE A 139      13.241   7.880 -26.769  1.00  5.100          H  
ATOM   2247  HB  ILE A 139      10.995   7.411 -27.664  1.00  7.120          H  
ATOM   2248 1HG1 ILE A 139      12.149   4.789 -28.733  1.00  7.120          H  
ATOM   2249 2HG1 ILE A 139      11.139   4.885 -27.289  1.00  7.120          H  
ATOM   2250 1HG2 ILE A 139      11.683   7.486 -30.050  1.00  7.120          H  
ATOM   2251 2HG2 ILE A 139      12.747   8.480 -29.043  1.00  7.120          H  
ATOM   2252 3HG2 ILE A 139      13.292   6.885 -29.603  1.00  7.120          H  
ATOM   2253 1HD1 ILE A 139       9.831   4.182 -29.200  1.00  7.120          H  
ATOM   2254 2HD1 ILE A 139       9.278   5.766 -28.604  1.00  7.120          H  
ATOM   2255 3HD1 ILE A 139      10.263   5.657 -30.079  1.00  7.120          H  
ATOM   2256  N   ASN A 140      13.083   5.594 -24.815  1.00  3.740          N  
ATOM   2257  CA  ASN A 140      12.713   5.052 -23.507  1.00  3.800          C  
ATOM   2258  C   ASN A 140      11.419   4.244 -23.476  1.00  3.600          C  
ATOM   2259  O   ASN A 140      10.618   4.381 -22.560  1.00  3.590          O  
ATOM   2260  CB  ASN A 140      12.679   6.163 -22.494  1.00  5.300          C  
ATOM   2261  CG  ASN A 140      13.989   6.767 -22.386  1.00  5.300          C  
ATOM   2262  OD1 ASN A 140      15.010   6.105 -22.645  1.00  5.300          O  
ATOM   2263  ND2 ASN A 140      14.039   7.995 -22.020  1.00  5.300          N  
ATOM   2264  H   ASN A 140      14.026   5.460 -25.152  1.00  4.490          H  
ATOM   2265  HA  ASN A 140      13.500   4.367 -23.204  1.00  4.560          H  
ATOM   2266 1HB  ASN A 140      11.967   6.931 -22.796  1.00  6.360          H  
ATOM   2267 2HB  ASN A 140      12.375   5.782 -21.517  1.00  6.360          H  
ATOM   2268 1HD2 ASN A 140      14.928   8.436 -21.981  1.00  6.360          H  
ATOM   2269 2HD2 ASN A 140      13.197   8.546 -21.823  1.00  6.360          H  
ATOM   2270  N   ALA A 141      11.227   3.376 -24.464  1.00  3.740          N  
ATOM   2271  CA  ALA A 141      10.034   2.537 -24.536  1.00  3.930          C  
ATOM   2272  C   ALA A 141      10.449   1.088 -24.750  1.00  3.930          C  
ATOM   2273  O   ALA A 141       9.935   0.395 -25.628  1.00  4.320          O  
ATOM   2274  CB  ALA A 141       9.126   3.024 -25.650  1.00  5.430          C  
ATOM   2275  H   ALA A 141      11.929   3.304 -25.189  1.00  4.490          H  
ATOM   2276  HA  ALA A 141       9.501   2.598 -23.586  1.00  4.720          H  
ATOM   2277 1HB  ALA A 141       8.240   2.410 -25.693  1.00  6.510          H  
ATOM   2278 2HB  ALA A 141       8.845   4.060 -25.456  1.00  6.510          H  
ATOM   2279 3HB  ALA A 141       9.650   2.963 -26.600  1.00  6.510          H  
ATOM   2280  N   GLY A 142      11.437   0.674 -23.963  1.00  3.770          N  
ATOM   2281  CA  GLY A 142      12.032  -0.655 -23.974  1.00  3.740          C  
ATOM   2282  C   GLY A 142      11.719  -1.305 -22.644  1.00  3.780          C  
ATOM   2283  O   GLY A 142      10.721  -2.009 -22.515  1.00  4.130          O  
ATOM   2284  H   GLY A 142      11.763   1.325 -23.260  1.00  4.520          H  
ATOM   2285 1HA  GLY A 142      11.609  -1.245 -24.786  1.00  4.490          H  
ATOM   2286 2HA  GLY A 142      13.103  -0.594 -24.133  1.00  4.490          H  
ATOM   2287  N   TYR A 143      12.580  -1.104 -21.648  1.00  3.760          N  
ATOM   2288  CA  TYR A 143      12.245  -1.594 -20.328  1.00  4.000          C  
ATOM   2289  C   TYR A 143      11.046  -0.748 -19.914  1.00  3.810          C  
ATOM   2290  O   TYR A 143      11.033   0.452 -20.178  1.00  4.050          O  
ATOM   2291  CB  TYR A 143      13.399  -1.413 -19.329  1.00  5.500          C  
ATOM   2292  CG  TYR A 143      14.636  -2.283 -19.547  1.00  5.500          C  
ATOM   2293  CD1 TYR A 143      15.797  -1.721 -19.994  1.00  5.500          C  
ATOM   2294  CD2 TYR A 143      14.605  -3.622 -19.274  1.00  5.500          C  
ATOM   2295  CE1 TYR A 143      16.927  -2.506 -20.167  1.00  5.500          C  
ATOM   2296  CE2 TYR A 143      15.721  -4.408 -19.431  1.00  5.500          C  
ATOM   2297  CZ  TYR A 143      16.884  -3.848 -19.881  1.00  5.500          C  
ATOM   2298  OH  TYR A 143      18.016  -4.612 -20.061  1.00  5.500          O  
ATOM   2299  H   TYR A 143      13.421  -0.568 -21.793  1.00  4.510          H  
ATOM   2300  HA  TYR A 143      11.938  -2.638 -20.373  1.00  4.800          H  
ATOM   2301 1HB  TYR A 143      13.722  -0.376 -19.333  1.00  6.600          H  
ATOM   2302 2HB  TYR A 143      13.028  -1.621 -18.326  1.00  6.600          H  
ATOM   2303  HD1 TYR A 143      15.834  -0.655 -20.205  1.00  6.600          H  
ATOM   2304  HD2 TYR A 143      13.699  -4.048 -18.935  1.00  6.600          H  
ATOM   2305  HE1 TYR A 143      17.854  -2.061 -20.520  1.00  6.600          H  
ATOM   2306  HE2 TYR A 143      15.673  -5.472 -19.203  1.00  6.600          H  
ATOM   2307  HH  TYR A 143      17.802  -5.544 -19.946  1.00  6.600          H  
ATOM   2308  N   TRP A 144      10.036  -1.359 -19.318  1.00  3.730          N  
ATOM   2309  CA  TRP A 144       8.841  -0.641 -18.898  1.00  3.810          C  
ATOM   2310  C   TRP A 144       8.617  -0.584 -17.407  1.00  3.680          C  
ATOM   2311  O   TRP A 144       7.462  -0.583 -16.985  1.00  3.740          O  
ATOM   2312  CB  TRP A 144       7.605  -1.220 -19.557  1.00  5.300          C  
ATOM   2313  CG  TRP A 144       7.468  -0.890 -21.014  1.00  5.300          C  
ATOM   2314  CD1 TRP A 144       7.851  -1.615 -22.088  1.00  5.300          C  
ATOM   2315  CD2 TRP A 144       6.862   0.295 -21.537  1.00  5.300          C  
ATOM   2316  NE1 TRP A 144       7.527  -0.954 -23.243  1.00  5.300          N  
ATOM   2317  CE2 TRP A 144       6.923   0.211 -22.924  1.00  5.300          C  
ATOM   2318  CE3 TRP A 144       6.280   1.401 -20.950  1.00  5.300          C  
ATOM   2319  CZ2 TRP A 144       6.421   1.199 -23.734  1.00  5.300          C  
ATOM   2320  CZ3 TRP A 144       5.772   2.398 -21.754  1.00  5.300          C  
ATOM   2321  CH2 TRP A 144       5.842   2.302 -23.116  1.00  5.300          C  
ATOM   2322  H   TRP A 144      10.086  -2.353 -19.145  1.00  4.480          H  
ATOM   2323  HA  TRP A 144       8.934   0.387 -19.247  1.00  4.570          H  
ATOM   2324 1HB  TRP A 144       7.624  -2.281 -19.418  1.00  6.360          H  
ATOM   2325 2HB  TRP A 144       6.730  -0.844 -19.059  1.00  6.360          H  
ATOM   2326  HD1 TRP A 144       8.353  -2.575 -22.044  1.00  6.360          H  
ATOM   2327  HE1 TRP A 144       7.716  -1.279 -24.185  1.00  6.360          H  
ATOM   2328  HE3 TRP A 144       6.233   1.469 -19.873  1.00  6.360          H  
ATOM   2329  HZ2 TRP A 144       6.468   1.131 -24.820  1.00  6.360          H  
ATOM   2330  HZ3 TRP A 144       5.316   3.261 -21.275  1.00  6.360          H  
ATOM   2331  HH2 TRP A 144       5.434   3.104 -23.728  1.00  6.360          H  
ATOM   2332  N   GLU A 145       9.678  -0.548 -16.588  1.00  4.020          N  
ATOM   2333  CA  GLU A 145       9.470  -0.585 -15.132  1.00  4.360          C  
ATOM   2334  C   GLU A 145       8.964   0.731 -14.591  1.00  4.130          C  
ATOM   2335  O   GLU A 145       9.670   1.463 -13.911  1.00  4.160          O  
ATOM   2336  CB  GLU A 145      10.759  -0.997 -14.407  1.00  5.970          C  
ATOM   2337  CG  GLU A 145      10.631  -1.201 -12.863  1.00  5.970          C  
ATOM   2338  CD  GLU A 145      11.864  -1.812 -12.281  1.00  5.970          C  
ATOM   2339  OE1 GLU A 145      12.846  -1.778 -12.965  1.00  5.970          O  
ATOM   2340  OE2 GLU A 145      11.826  -2.327 -11.160  1.00  5.970          O  
ATOM   2341  H   GLU A 145      10.609  -0.520 -16.975  1.00  4.820          H  
ATOM   2342  HA  GLU A 145       8.716  -1.339 -14.915  1.00  5.230          H  
ATOM   2343 1HB  GLU A 145      11.125  -1.934 -14.834  1.00  7.160          H  
ATOM   2344 2HB  GLU A 145      11.526  -0.239 -14.580  1.00  7.160          H  
ATOM   2345 1HG  GLU A 145      10.496  -0.235 -12.384  1.00  7.160          H  
ATOM   2346 2HG  GLU A 145       9.782  -1.783 -12.630  1.00  7.160          H  
ATOM   2347  N   ILE A 146       7.706   0.976 -14.895  1.00  4.100          N  
ATOM   2348  CA  ILE A 146       6.936   2.137 -14.554  1.00  4.040          C  
ATOM   2349  C   ILE A 146       5.657   1.625 -13.924  1.00  3.630          C  
ATOM   2350  O   ILE A 146       5.333   0.428 -14.041  1.00  4.010          O  
ATOM   2351  CB  ILE A 146       6.640   3.013 -15.788  1.00  5.680          C  
ATOM   2352  CG1 ILE A 146       5.753   2.278 -16.820  1.00  5.680          C  
ATOM   2353  CG2 ILE A 146       8.000   3.419 -16.400  1.00  5.680          C  
ATOM   2354  CD1 ILE A 146       5.245   3.166 -17.907  1.00  5.680          C  
ATOM   2355  H   ILE A 146       7.269   0.263 -15.462  1.00  4.920          H  
ATOM   2356  HA  ILE A 146       7.471   2.738 -13.834  1.00  4.850          H  
ATOM   2357  HB  ILE A 146       6.101   3.890 -15.485  1.00  6.820          H  
ATOM   2358 1HG1 ILE A 146       6.308   1.481 -17.278  1.00  6.820          H  
ATOM   2359 2HG1 ILE A 146       4.884   1.856 -16.315  1.00  6.820          H  
ATOM   2360 1HG2 ILE A 146       7.867   4.061 -17.241  1.00  6.820          H  
ATOM   2361 2HG2 ILE A 146       8.578   3.941 -15.644  1.00  6.820          H  
ATOM   2362 3HG2 ILE A 146       8.548   2.538 -16.717  1.00  6.820          H  
ATOM   2363 1HD1 ILE A 146       4.615   2.581 -18.575  1.00  6.820          H  
ATOM   2364 2HD1 ILE A 146       4.663   3.963 -17.457  1.00  6.820          H  
ATOM   2365 3HD1 ILE A 146       6.062   3.596 -18.475  1.00  6.820          H  
ATOM   2366  N   PHE A 147       4.940   2.504 -13.243  1.00  3.160          N  
ATOM   2367  CA  PHE A 147       3.673   2.076 -12.654  1.00  3.030          C  
ATOM   2368  C   PHE A 147       2.483   2.662 -13.381  1.00  3.240          C  
ATOM   2369  O   PHE A 147       2.432   3.864 -13.644  1.00  3.460          O  
ATOM   2370  CB  PHE A 147       3.583   2.468 -11.175  1.00  4.290          C  
ATOM   2371  CG  PHE A 147       4.574   1.795 -10.242  1.00  4.290          C  
ATOM   2372  CD1 PHE A 147       5.371   0.704 -10.627  1.00  4.290          C  
ATOM   2373  CD2 PHE A 147       4.760   2.307  -8.972  1.00  4.290          C  
ATOM   2374  CE1 PHE A 147       6.312   0.184  -9.793  1.00  4.290          C  
ATOM   2375  CE2 PHE A 147       5.714   1.785  -8.138  1.00  4.290          C  
ATOM   2376  CZ  PHE A 147       6.492   0.731  -8.556  1.00  4.290          C  
ATOM   2377  H   PHE A 147       5.292   3.468 -13.188  1.00  3.790          H  
ATOM   2378  HA  PHE A 147       3.582   0.993 -12.739  1.00  3.640          H  
ATOM   2379 1HB  PHE A 147       3.754   3.538 -11.104  1.00  5.150          H  
ATOM   2380 2HB  PHE A 147       2.603   2.287 -10.815  1.00  5.150          H  
ATOM   2381  HD1 PHE A 147       5.273   0.278 -11.595  1.00  5.150          H  
ATOM   2382  HD2 PHE A 147       4.166   3.156  -8.644  1.00  5.150          H  
ATOM   2383  HE1 PHE A 147       6.926  -0.658 -10.118  1.00  5.150          H  
ATOM   2384  HE2 PHE A 147       5.867   2.204  -7.151  1.00  5.150          H  
ATOM   2385  HZ  PHE A 147       7.247   0.324  -7.886  1.00  5.150          H  
ATOM   2386  N   VAL A 148       1.482   1.818 -13.614  1.00  3.710          N  
ATOM   2387  CA  VAL A 148       0.223   2.215 -14.236  1.00  4.160          C  
ATOM   2388  C   VAL A 148      -0.826   1.865 -13.188  1.00  4.020          C  
ATOM   2389  O   VAL A 148      -1.874   1.274 -13.448  1.00  4.280          O  
ATOM   2390  CB  VAL A 148       0.006   1.474 -15.578  1.00  5.640          C  
ATOM   2391  CG1 VAL A 148      -1.300   1.947 -16.293  1.00  5.640          C  
ATOM   2392  CG2 VAL A 148       1.209   1.682 -16.463  1.00  5.640          C  
ATOM   2393  H   VAL A 148       1.619   0.828 -13.375  1.00  4.450          H  
ATOM   2394  HA  VAL A 148       0.211   3.289 -14.402  1.00  4.990          H  
ATOM   2395  HB  VAL A 148      -0.094   0.436 -15.381  1.00  6.770          H  
ATOM   2396 1HG1 VAL A 148      -1.416   1.394 -17.219  1.00  6.770          H  
ATOM   2397 2HG1 VAL A 148      -2.176   1.781 -15.687  1.00  6.770          H  
ATOM   2398 3HG1 VAL A 148      -1.224   3.011 -16.517  1.00  6.770          H  
ATOM   2399 1HG2 VAL A 148       1.068   1.146 -17.394  1.00  6.770          H  
ATOM   2400 2HG2 VAL A 148       1.308   2.717 -16.658  1.00  6.770          H  
ATOM   2401 3HG2 VAL A 148       2.111   1.313 -15.973  1.00  6.770          H  
ATOM   2402  N   CYS A 149      -0.448   2.198 -11.969  1.00  4.120          N  
ATOM   2403  CA  CYS A 149      -1.191   1.974 -10.746  1.00  4.530          C  
ATOM   2404  C   CYS A 149      -2.263   3.029 -10.501  1.00  5.500          C  
ATOM   2405  O   CYS A 149      -2.142   4.191 -10.896  1.00  6.030          O  
ATOM   2406  CB  CYS A 149      -0.189   1.881  -9.581  1.00  6.180          C  
ATOM   2407  SG  CYS A 149       0.967   0.337  -9.676  1.00  6.180          S  
ATOM   2408  H   CYS A 149       0.438   2.679 -11.923  1.00  4.940          H  
ATOM   2409  HA  CYS A 149      -1.707   1.036 -10.833  1.00  5.440          H  
ATOM   2410 1HB  CYS A 149       0.438   2.759  -9.600  1.00  7.410          H  
ATOM   2411 2HB  CYS A 149      -0.706   1.914  -8.648  1.00  7.410          H  
ATOM   2412  N   ARG A 150      -3.327   2.635  -9.805  1.00  5.990          N  
ATOM   2413  CA  ARG A 150      -4.420   3.547  -9.499  1.00  6.970          C  
ATOM   2414  C   ARG A 150      -4.094   4.449  -8.330  1.00  6.920          C  
ATOM   2415  O   ARG A 150      -4.640   4.345  -7.229  1.00  6.920          O  
ATOM   2416  CB  ARG A 150      -5.713   2.783  -9.237  1.00  9.370          C  
ATOM   2417  CG  ARG A 150      -6.278   1.994 -10.450  1.00  9.370          C  
ATOM   2418  CD  ARG A 150      -6.747   2.884 -11.577  1.00  9.370          C  
ATOM   2419  NE  ARG A 150      -7.818   3.782 -11.151  1.00  9.370          N  
ATOM   2420  CZ  ARG A 150      -9.139   3.472 -11.119  1.00  9.370          C  
ATOM   2421  NH1 ARG A 150      -9.560   2.281 -11.502  1.00  9.370          N  
ATOM   2422  NH2 ARG A 150     -10.012   4.374 -10.698  1.00  9.370          N  
ATOM   2423  H   ARG A 150      -3.406   1.664  -9.499  1.00  7.190          H  
ATOM   2424  HA  ARG A 150      -4.575   4.192 -10.361  1.00  8.360          H  
ATOM   2425 1HB  ARG A 150      -5.545   2.063  -8.442  1.00 11.240          H  
ATOM   2426 2HB  ARG A 150      -6.484   3.470  -8.892  1.00 11.240          H  
ATOM   2427 1HG  ARG A 150      -5.500   1.338 -10.843  1.00 11.240          H  
ATOM   2428 2HG  ARG A 150      -7.118   1.387 -10.114  1.00 11.240          H  
ATOM   2429 1HD  ARG A 150      -5.927   3.489 -11.957  1.00 11.240          H  
ATOM   2430 2HD  ARG A 150      -7.114   2.268 -12.394  1.00 11.240          H  
ATOM   2431  HE  ARG A 150      -7.547   4.710 -10.852  1.00 11.240          H  
ATOM   2432 1HH1 ARG A 150      -8.903   1.594 -11.831  1.00 11.240          H  
ATOM   2433 2HH1 ARG A 150     -10.545   2.059 -11.474  1.00 11.240          H  
ATOM   2434 1HH2 ARG A 150      -9.691   5.288 -10.401  1.00 11.240          H  
ATOM   2435 2HH2 ARG A 150     -10.997   4.153 -10.667  1.00 11.240          H  
ATOM   2436  N   MET A 151      -3.223   5.388  -8.618  1.00  7.110          N  
ATOM   2437  CA  MET A 151      -2.710   6.349  -7.665  1.00  7.220          C  
ATOM   2438  C   MET A 151      -3.813   7.356  -7.350  1.00  8.180          C  
ATOM   2439  O   MET A 151      -3.851   8.459  -7.893  1.00  8.620          O  
ATOM   2440  CB  MET A 151      -1.485   6.984  -8.296  1.00 10.060          C  
ATOM   2441  CG  MET A 151      -0.326   5.994  -8.494  1.00 10.060          C  
ATOM   2442  SD  MET A 151       1.034   6.666  -9.436  1.00 10.060          S  
ATOM   2443  CE  MET A 151       2.300   5.426  -9.228  1.00 10.060          C  
ATOM   2444  H   MET A 151      -2.853   5.367  -9.574  1.00  8.530          H  
ATOM   2445  HA  MET A 151      -2.437   5.835  -6.745  1.00  8.660          H  
ATOM   2446 1HB  MET A 151      -1.760   7.367  -9.264  1.00 12.080          H  
ATOM   2447 2HB  MET A 151      -1.143   7.813  -7.689  1.00 12.080          H  
ATOM   2448 1HG  MET A 151       0.047   5.706  -7.533  1.00 12.080          H  
ATOM   2449 2HG  MET A 151      -0.679   5.103  -8.992  1.00 12.080          H  
ATOM   2450 1HE  MET A 151       3.205   5.732  -9.759  1.00 12.080          H  
ATOM   2451 2HE  MET A 151       2.525   5.321  -8.176  1.00 12.080          H  
ATOM   2452 3HE  MET A 151       1.950   4.486  -9.620  1.00 12.080          H  
ATOM   2453  N   ASP A 152      -4.723   6.929  -6.474  1.00  8.680          N  
ATOM   2454  CA  ASP A 152      -5.956   7.613  -6.100  1.00  9.730          C  
ATOM   2455  C   ASP A 152      -5.751   8.736  -5.074  1.00  9.750          C  
ATOM   2456  O   ASP A 152      -4.630   9.005  -4.628  1.00  9.700          O  
ATOM   2457  CB  ASP A 152      -6.926   6.550  -5.544  1.00 13.200          C  
ATOM   2458  CG  ASP A 152      -8.436   6.826  -5.694  1.00 13.200          C  
ATOM   2459  OD1 ASP A 152      -8.799   7.972  -5.813  1.00 13.200          O  
ATOM   2460  OD2 ASP A 152      -9.197   5.892  -5.683  1.00 13.200          O  
ATOM   2461  H   ASP A 152      -4.580   5.979  -6.118  1.00 10.420          H  
ATOM   2462  HA  ASP A 152      -6.388   8.049  -7.003  1.00 11.680          H  
ATOM   2463 1HB  ASP A 152      -6.695   5.582  -5.998  1.00 15.840          H  
ATOM   2464 2HB  ASP A 152      -6.722   6.455  -4.483  1.00 15.840          H  
ATOM   2465  N   HIS A 153      -6.855   9.391  -4.716  1.00 10.020          N  
ATOM   2466  CA  HIS A 153      -6.891  10.538  -3.810  1.00 10.220          C  
ATOM   2467  C   HIS A 153      -6.391  10.277  -2.391  1.00 10.340          C  
ATOM   2468  O   HIS A 153      -6.647   9.230  -1.790  1.00 10.160          O  
ATOM   2469  CB  HIS A 153      -8.331  11.061  -3.719  1.00 14.230          C  
ATOM   2470  CG  HIS A 153      -8.813  11.781  -4.947  1.00 14.230          C  
ATOM   2471  ND1 HIS A 153      -8.339  13.010  -5.289  1.00 14.230          N  
ATOM   2472  CD2 HIS A 153      -9.720  11.441  -5.902  1.00 14.230          C  
ATOM   2473  CE1 HIS A 153      -8.932  13.424  -6.403  1.00 14.230          C  
ATOM   2474  NE2 HIS A 153      -9.784  12.489  -6.801  1.00 14.230          N  
ATOM   2475  H   HIS A 153      -7.730   9.081  -5.135  1.00 12.020          H  
ATOM   2476  HA  HIS A 153      -6.271  11.331  -4.228  1.00 12.260          H  
ATOM   2477 1HB  HIS A 153      -9.003  10.220  -3.532  1.00 17.070          H  
ATOM   2478 2HB  HIS A 153      -8.411  11.742  -2.873  1.00 17.070          H  
ATOM   2479  HD1 HIS A 153      -7.443  13.361  -4.923  1.00 17.070          H  
ATOM   2480  HD2 HIS A 153     -10.343  10.554  -6.044  1.00 17.070          H  
ATOM   2481  HE1 HIS A 153      -8.681  14.394  -6.835  1.00 17.070          H  
ATOM   2482  N   THR A 154      -5.654  11.258  -1.889  1.00 10.820          N  
ATOM   2483  CA  THR A 154      -5.074  11.310  -0.536  1.00 11.190          C  
ATOM   2484  C   THR A 154      -4.562  12.715  -0.252  1.00 10.870          C  
ATOM   2485  O   THR A 154      -4.944  13.635  -0.950  1.00 11.090          O  
ATOM   2486  CB  THR A 154      -4.014  10.234  -0.287  1.00 15.520          C  
ATOM   2487  OG1 THR A 154      -3.667  10.260   1.110  1.00 15.520          O  
ATOM   2488  CG2 THR A 154      -2.827  10.431  -1.131  1.00 15.520          C  
ATOM   2489  H   THR A 154      -5.564  12.082  -2.493  1.00 12.980          H  
ATOM   2490  HA  THR A 154      -5.871  11.110   0.179  1.00 13.430          H  
ATOM   2491  HB  THR A 154      -4.434   9.265  -0.519  1.00 18.620          H  
ATOM   2492  HG1 THR A 154      -4.405   9.904   1.620  1.00 18.620          H  
ATOM   2493 1HG2 THR A 154      -2.123   9.635  -0.916  1.00 18.620          H  
ATOM   2494 2HG2 THR A 154      -3.129  10.387  -2.178  1.00 18.620          H  
ATOM   2495 3HG2 THR A 154      -2.371  11.386  -0.924  1.00 18.620          H  
ATOM   2496  N   GLN A 155      -3.748  12.902   0.790  1.00 10.620          N  
ATOM   2497  CA  GLN A 155      -3.199  14.250   1.047  1.00 10.590          C  
ATOM   2498  C   GLN A 155      -1.674  14.288   1.235  1.00 10.050          C  
ATOM   2499  O   GLN A 155      -1.124  13.716   2.179  1.00 10.210          O  
ATOM   2500  CB  GLN A 155      -3.888  14.928   2.240  1.00 14.840          C  
ATOM   2501  CG  GLN A 155      -3.273  16.321   2.638  1.00 14.840          C  
ATOM   2502  CD  GLN A 155      -3.434  17.424   1.555  1.00 14.840          C  
ATOM   2503  OE1 GLN A 155      -4.559  17.782   1.174  1.00 14.840          O  
ATOM   2504  NE2 GLN A 155      -2.290  17.962   1.087  1.00 14.840          N  
ATOM   2505  H   GLN A 155      -3.475  12.087   1.335  1.00 12.740          H  
ATOM   2506  HA  GLN A 155      -3.418  14.866   0.174  1.00 12.710          H  
ATOM   2507 1HB  GLN A 155      -4.940  15.085   2.002  1.00 17.810          H  
ATOM   2508 2HB  GLN A 155      -3.840  14.277   3.112  1.00 17.810          H  
ATOM   2509 1HG  GLN A 155      -3.774  16.670   3.539  1.00 17.810          H  
ATOM   2510 2HG  GLN A 155      -2.205  16.207   2.843  1.00 17.810          H  
ATOM   2511 1HE2 GLN A 155      -2.284  18.695   0.381  1.00 17.810          H  
ATOM   2512 2HE2 GLN A 155      -1.379  17.642   1.453  1.00 17.810          H  
ATOM   2513  N   SER A 156      -1.026  15.005   0.313  1.00  9.600          N  
ATOM   2514  CA  SER A 156       0.411  15.235   0.213  1.00  9.280          C  
ATOM   2515  C   SER A 156       1.006  16.064   1.355  1.00  8.880          C  
ATOM   2516  O   SER A 156       0.342  16.973   1.864  1.00  8.920          O  
ATOM   2517  CB  SER A 156       0.707  16.011  -1.037  1.00 13.120          C  
ATOM   2518  OG  SER A 156       2.047  16.332  -1.116  1.00 13.120          O  
ATOM   2519  H   SER A 156      -1.606  15.415  -0.421  1.00 11.520          H  
ATOM   2520  HA  SER A 156       0.875  14.253   0.153  1.00 11.140          H  
ATOM   2521 1HB  SER A 156       0.418  15.490  -1.906  1.00 15.740          H  
ATOM   2522 2HB  SER A 156       0.124  16.907  -1.005  1.00 15.740          H  
ATOM   2523  HG  SER A 156       2.134  16.809  -1.953  1.00 15.740          H  
ATOM   2524  N   PRO A 157       2.252  15.779   1.795  1.00  8.700          N  
ATOM   2525  CA  PRO A 157       3.037  16.558   2.743  1.00  8.510          C  
ATOM   2526  C   PRO A 157       3.863  17.682   2.080  1.00  8.460          C  
ATOM   2527  O   PRO A 157       4.697  18.301   2.743  1.00  8.840          O  
ATOM   2528  CB  PRO A 157       3.965  15.493   3.332  1.00 12.770          C  
ATOM   2529  CG  PRO A 157       4.239  14.565   2.163  1.00 12.770          C  
ATOM   2530  CD  PRO A 157       2.916  14.511   1.392  1.00 12.770          C  
ATOM   2531  HA  PRO A 157       2.365  16.970   3.512  1.00 10.210          H  
ATOM   2532 1HB  PRO A 157       4.881  15.964   3.727  1.00 15.320          H  
ATOM   2533 2HB  PRO A 157       3.471  14.989   4.175  1.00 15.320          H  
ATOM   2534 1HG  PRO A 157       5.067  14.964   1.553  1.00 15.320          H  
ATOM   2535 2HG  PRO A 157       4.563  13.576   2.526  1.00 15.320          H  
ATOM   2536 1HD  PRO A 157       3.120  14.492   0.311  1.00 15.320          H  
ATOM   2537 2HD  PRO A 157       2.331  13.636   1.733  1.00 15.320          H  
ATOM   2538  N   LEU A 158       3.698  17.873   0.765  1.00  8.210          N  
ATOM   2539  CA  LEU A 158       4.524  18.803  -0.007  1.00  8.380          C  
ATOM   2540  C   LEU A 158       4.039  20.243  -0.004  1.00  7.970          C  
ATOM   2541  O   LEU A 158       2.852  20.523   0.183  1.00  7.740          O  
ATOM   2542  CB  LEU A 158       4.582  18.365  -1.468  1.00 11.660          C  
ATOM   2543  CG  LEU A 158       5.154  16.987  -1.790  1.00 11.660          C  
ATOM   2544  CD1 LEU A 158       4.964  16.754  -3.288  1.00 11.660          C  
ATOM   2545  CD2 LEU A 158       6.630  16.919  -1.404  1.00 11.660          C  
ATOM   2546  H   LEU A 158       2.988  17.357   0.258  1.00  9.850          H  
ATOM   2547  HA  LEU A 158       5.522  18.801   0.421  1.00 10.060          H  
ATOM   2548 1HB  LEU A 158       3.587  18.398  -1.848  1.00 14.000          H  
ATOM   2549 2HB  LEU A 158       5.164  19.100  -2.024  1.00 14.000          H  
ATOM   2550  HG  LEU A 158       4.609  16.219  -1.247  1.00 14.000          H  
ATOM   2551 1HD1 LEU A 158       5.337  15.793  -3.559  1.00 14.000          H  
ATOM   2552 2HD1 LEU A 158       3.909  16.802  -3.541  1.00 14.000          H  
ATOM   2553 3HD1 LEU A 158       5.500  17.517  -3.847  1.00 14.000          H  
ATOM   2554 1HD2 LEU A 158       7.026  15.946  -1.652  1.00 14.000          H  
ATOM   2555 2HD2 LEU A 158       7.183  17.686  -1.953  1.00 14.000          H  
ATOM   2556 3HD2 LEU A 158       6.745  17.082  -0.337  1.00 14.000          H  
ATOM   2557  N   LYS A 159       5.004  21.149  -0.179  1.00  8.090          N  
ATOM   2558  CA  LYS A 159       4.804  22.587  -0.288  1.00  7.910          C  
ATOM   2559  C   LYS A 159       5.708  23.207  -1.365  1.00  7.610          C  
ATOM   2560  O   LYS A 159       6.288  24.266  -1.130  1.00  8.080          O  
ATOM   2561  CB  LYS A 159       5.082  23.265   1.059  1.00 11.150          C  
ATOM   2562  CG  LYS A 159       4.150  22.838   2.191  1.00 11.150          C  
ATOM   2563  CD  LYS A 159       4.434  23.601   3.474  1.00 11.150          C  
ATOM   2564  CE  LYS A 159       3.498  23.164   4.601  1.00 11.150          C  
ATOM   2565  NZ  LYS A 159       3.789  23.883   5.880  1.00 11.150          N  
ATOM   2566  H   LYS A 159       5.950  20.804  -0.264  1.00  9.710          H  
ATOM   2567  HA  LYS A 159       3.770  22.771  -0.574  1.00  9.490          H  
ATOM   2568 1HB  LYS A 159       6.105  23.049   1.366  1.00 13.380          H  
ATOM   2569 2HB  LYS A 159       4.995  24.345   0.945  1.00 13.380          H  
ATOM   2570 1HG  LYS A 159       3.115  22.998   1.886  1.00 13.380          H  
ATOM   2571 2HG  LYS A 159       4.285  21.775   2.389  1.00 13.380          H  
ATOM   2572 1HD  LYS A 159       5.465  23.425   3.780  1.00 13.380          H  
ATOM   2573 2HD  LYS A 159       4.302  24.667   3.294  1.00 13.380          H  
ATOM   2574 1HE  LYS A 159       2.468  23.364   4.308  1.00 13.380          H  
ATOM   2575 2HE  LYS A 159       3.615  22.091   4.764  1.00 13.380          H  
ATOM   2576 1HZ  LYS A 159       3.151  23.565   6.598  1.00 13.380          H  
ATOM   2577 2HZ  LYS A 159       4.739  23.692   6.168  1.00 13.380          H  
ATOM   2578 3HZ  LYS A 159       3.672  24.877   5.745  1.00 13.380          H  
ATOM   2579  N   ASN A 160       5.908  22.535  -2.499  1.00  7.060          N  
ATOM   2580  CA  ASN A 160       6.868  23.056  -3.494  1.00  6.750          C  
ATOM   2581  C   ASN A 160       6.362  23.066  -4.940  1.00  6.060          C  
ATOM   2582  O   ASN A 160       5.202  22.830  -5.192  1.00  5.910          O  
ATOM   2583  CB  ASN A 160       8.168  22.273  -3.376  1.00  9.570          C  
ATOM   2584  CG  ASN A 160       7.990  20.778  -3.616  1.00  9.570          C  
ATOM   2585  OD1 ASN A 160       6.921  20.317  -4.017  1.00  9.570          O  
ATOM   2586  ND2 ASN A 160       9.043  20.021  -3.382  1.00  9.570          N  
ATOM   2587  H   ASN A 160       5.366  21.684  -2.689  1.00  8.470          H  
ATOM   2588  HA  ASN A 160       7.081  24.096  -3.245  1.00  8.100          H  
ATOM   2589 1HB  ASN A 160       8.904  22.654  -4.080  1.00 11.490          H  
ATOM   2590 2HB  ASN A 160       8.577  22.418  -2.375  1.00 11.490          H  
ATOM   2591 1HD2 ASN A 160       9.000  19.029  -3.537  1.00 11.490          H  
ATOM   2592 2HD2 ASN A 160       9.898  20.429  -3.061  1.00 11.490          H  
ATOM   2593  N   HIS A 161       7.198  23.418  -5.908  1.00  5.970          N  
ATOM   2594  CA  HIS A 161       6.706  23.399  -7.287  1.00  5.620          C  
ATOM   2595  C   HIS A 161       7.727  22.851  -8.252  1.00  4.710          C  
ATOM   2596  O   HIS A 161       8.932  23.044  -8.079  1.00  4.460          O  
ATOM   2597  CB  HIS A 161       6.224  24.782  -7.754  1.00  8.010          C  
ATOM   2598  CG  HIS A 161       5.016  25.257  -7.009  1.00  8.010          C  
ATOM   2599  ND1 HIS A 161       5.086  25.915  -5.802  1.00  8.010          N  
ATOM   2600  CD2 HIS A 161       3.701  25.106  -7.286  1.00  8.010          C  
ATOM   2601  CE1 HIS A 161       3.869  26.152  -5.362  1.00  8.010          C  
ATOM   2602  NE2 HIS A 161       2.995  25.657  -6.239  1.00  8.010          N  
ATOM   2603  H   HIS A 161       8.162  23.652  -5.713  1.00  7.160          H  
ATOM   2604  HA  HIS A 161       5.845  22.732  -7.349  1.00  6.740          H  
ATOM   2605 1HB  HIS A 161       7.022  25.512  -7.624  1.00  9.610          H  
ATOM   2606 2HB  HIS A 161       5.978  24.743  -8.814  1.00  9.610          H  
ATOM   2607  HD1 HIS A 161       5.919  26.112  -5.287  1.00  9.610          H  
ATOM   2608  HD2 HIS A 161       3.174  24.634  -8.118  1.00  9.610          H  
ATOM   2609  HE1 HIS A 161       3.718  26.662  -4.411  1.00  9.610          H  
ATOM   2610  N   ASN A 162       7.230  22.180  -9.286  1.00  4.530          N  
ATOM   2611  CA  ASN A 162       8.083  21.635 -10.321  1.00  4.010          C  
ATOM   2612  C   ASN A 162       7.362  21.381 -11.636  1.00  3.150          C  
ATOM   2613  O   ASN A 162       6.162  21.114 -11.659  1.00  3.450          O  
ATOM   2614  CB  ASN A 162       8.682  20.329  -9.836  1.00  5.820          C  
ATOM   2615  CG  ASN A 162       7.611  19.269  -9.532  1.00  5.820          C  
ATOM   2616  OD1 ASN A 162       7.010  19.246  -8.443  1.00  5.820          O  
ATOM   2617  ND2 ASN A 162       7.369  18.400 -10.480  1.00  5.820          N  
ATOM   2618  H   ASN A 162       6.231  22.045  -9.352  1.00  5.440          H  
ATOM   2619  HA  ASN A 162       8.883  22.349 -10.525  1.00  4.810          H  
ATOM   2620 1HB  ASN A 162       9.349  19.933 -10.608  1.00  6.990          H  
ATOM   2621 2HB  ASN A 162       9.281  20.500  -8.944  1.00  6.990          H  
ATOM   2622 1HD2 ASN A 162       6.690  17.683 -10.340  1.00  6.990          H  
ATOM   2623 2HD2 ASN A 162       7.870  18.461 -11.368  1.00  6.990          H  
ATOM   2624  N   SER A 163       8.121  21.419 -12.724  1.00  2.670          N  
ATOM   2625  CA  SER A 163       7.658  20.962 -14.023  1.00  2.440          C  
ATOM   2626  C   SER A 163       7.879  19.460 -13.992  1.00  2.040          C  
ATOM   2627  O   SER A 163       8.570  18.979 -13.085  1.00  2.170          O  
ATOM   2628  CB  SER A 163       8.438  21.627 -15.138  1.00  3.510          C  
ATOM   2629  OG  SER A 163       9.775  21.227 -15.112  1.00  3.510          O  
ATOM   2630  H   SER A 163       9.086  21.712 -12.646  1.00  3.200          H  
ATOM   2631  HA  SER A 163       6.593  21.170 -14.135  1.00  2.930          H  
ATOM   2632 1HB  SER A 163       7.996  21.362 -16.097  1.00  4.210          H  
ATOM   2633 2HB  SER A 163       8.376  22.709 -15.035  1.00  4.210          H  
ATOM   2634  HG  SER A 163      10.205  21.672 -15.850  1.00  4.210          H  
ATOM   2635  N   CYS A 164       7.355  18.700 -14.958  1.00  2.190          N  
ATOM   2636  CA  CYS A 164       7.627  17.265 -14.885  1.00  2.050          C  
ATOM   2637  C   CYS A 164       8.442  16.674 -16.063  1.00  2.060          C  
ATOM   2638  O   CYS A 164       9.557  16.220 -15.790  1.00  2.340          O  
ATOM   2639  CB  CYS A 164       6.312  16.522 -14.655  1.00  2.930          C  
ATOM   2640  SG  CYS A 164       6.460  14.768 -14.434  1.00  2.930          S  
ATOM   2641  H   CYS A 164       6.799  19.106 -15.690  1.00  2.630          H  
ATOM   2642  HA  CYS A 164       8.217  17.079 -13.990  1.00  2.460          H  
ATOM   2643 1HB  CYS A 164       5.851  16.914 -13.762  1.00  3.510          H  
ATOM   2644 2HB  CYS A 164       5.635  16.708 -15.443  1.00  3.510          H  
ATOM   2645  HG  CYS A 164       7.397  14.547 -15.403  1.00  3.510          H  
ATOM   2646  N   LYS A 165       8.027  16.736 -17.358  1.00  2.020          N  
ATOM   2647  CA  LYS A 165       6.816  17.255 -17.998  1.00  1.980          C  
ATOM   2648  C   LYS A 165       5.683  16.215 -18.057  1.00  1.930          C  
ATOM   2649  O   LYS A 165       5.921  15.001 -18.013  1.00  1.840          O  
ATOM   2650  CB  LYS A 165       7.188  17.717 -19.416  1.00  2.790          C  
ATOM   2651  CG  LYS A 165       6.075  18.363 -20.236  1.00  2.790          C  
ATOM   2652  CD  LYS A 165       6.592  18.862 -21.574  1.00  2.790          C  
ATOM   2653  CE  LYS A 165       5.471  19.496 -22.397  1.00  2.790          C  
ATOM   2654  NZ  LYS A 165       5.956  19.999 -23.721  1.00  2.790          N  
ATOM   2655  H   LYS A 165       8.672  16.344 -18.024  1.00  2.420          H  
ATOM   2656  HA  LYS A 165       6.453  18.109 -17.435  1.00  2.380          H  
ATOM   2657 1HB  LYS A 165       8.007  18.435 -19.354  1.00  3.350          H  
ATOM   2658 2HB  LYS A 165       7.555  16.861 -19.982  1.00  3.350          H  
ATOM   2659 1HG  LYS A 165       5.292  17.635 -20.453  1.00  3.350          H  
ATOM   2660 2HG  LYS A 165       5.640  19.194 -19.684  1.00  3.350          H  
ATOM   2661 1HD  LYS A 165       7.387  19.593 -21.411  1.00  3.350          H  
ATOM   2662 2HD  LYS A 165       7.002  18.021 -22.133  1.00  3.350          H  
ATOM   2663 1HE  LYS A 165       4.691  18.751 -22.565  1.00  3.350          H  
ATOM   2664 2HE  LYS A 165       5.047  20.328 -21.836  1.00  3.350          H  
ATOM   2665 1HZ  LYS A 165       5.183  20.408 -24.230  1.00  3.350          H  
ATOM   2666 2HZ  LYS A 165       6.671  20.699 -23.579  1.00  3.350          H  
ATOM   2667 3HZ  LYS A 165       6.339  19.232 -24.256  1.00  3.350          H  
ATOM   2668  N   LEU A 166       4.439  16.697 -18.120  1.00  2.000          N  
ATOM   2669  CA  LEU A 166       3.300  15.795 -18.234  1.00  1.970          C  
ATOM   2670  C   LEU A 166       2.732  15.739 -19.646  1.00  2.080          C  
ATOM   2671  O   LEU A 166       2.550  16.778 -20.288  1.00  2.300          O  
ATOM   2672  CB  LEU A 166       2.158  16.298 -17.333  1.00  2.770          C  
ATOM   2673  CG  LEU A 166       2.485  16.524 -15.868  1.00  2.770          C  
ATOM   2674  CD1 LEU A 166       1.229  17.042 -15.124  1.00  2.770          C  
ATOM   2675  CD2 LEU A 166       2.966  15.283 -15.285  1.00  2.770          C  
ATOM   2676  H   LEU A 166       4.278  17.695 -18.124  1.00  2.400          H  
ATOM   2677  HA  LEU A 166       3.606  14.786 -17.965  1.00  2.360          H  
ATOM   2678 1HB  LEU A 166       1.792  17.238 -17.737  1.00  3.320          H  
ATOM   2679 2HB  LEU A 166       1.352  15.579 -17.384  1.00  3.320          H  
ATOM   2680  HG  LEU A 166       3.261  17.281 -15.782  1.00  3.320          H  
ATOM   2681 1HD1 LEU A 166       1.467  17.213 -14.077  1.00  3.320          H  
ATOM   2682 2HD1 LEU A 166       0.894  17.980 -15.571  1.00  3.320          H  
ATOM   2683 3HD1 LEU A 166       0.429  16.306 -15.193  1.00  3.320          H  
ATOM   2684 1HD2 LEU A 166       3.202  15.476 -14.253  1.00  3.320          H  
ATOM   2685 2HD2 LEU A 166       2.190  14.520 -15.360  1.00  3.320          H  
ATOM   2686 3HD2 LEU A 166       3.853  14.934 -15.789  1.00  3.320          H  
ATOM   2687  N   THR A 167       2.357  14.534 -20.081  1.00  1.980          N  
ATOM   2688  CA  THR A 167       1.647  14.361 -21.353  1.00  2.070          C  
ATOM   2689  C   THR A 167       0.320  13.662 -21.130  1.00  1.980          C  
ATOM   2690  O   THR A 167       0.261  12.582 -20.539  1.00  1.870          O  
ATOM   2691  CB  THR A 167       2.452  13.562 -22.405  1.00  2.860          C  
ATOM   2692  OG1 THR A 167       3.667  14.243 -22.720  1.00  2.860          O  
ATOM   2693  CG2 THR A 167       1.626  13.402 -23.697  1.00  2.860          C  
ATOM   2694  H   THR A 167       2.598  13.721 -19.500  1.00  2.380          H  
ATOM   2695  HA  THR A 167       1.436  15.345 -21.772  1.00  2.480          H  
ATOM   2696  HB  THR A 167       2.691  12.573 -22.011  1.00  3.430          H  
ATOM   2697  HG1 THR A 167       4.264  14.173 -21.972  1.00  3.430          H  
ATOM   2698 1HG2 THR A 167       2.212  12.843 -24.424  1.00  3.430          H  
ATOM   2699 2HG2 THR A 167       0.701  12.863 -23.505  1.00  3.430          H  
ATOM   2700 3HG2 THR A 167       1.392  14.382 -24.103  1.00  3.430          H  
ATOM   2701  N   ALA A 168      -0.760  14.258 -21.610  1.00  2.100          N  
ATOM   2702  CA  ALA A 168      -2.044  13.609 -21.430  1.00  2.090          C  
ATOM   2703  C   ALA A 168      -2.492  12.942 -22.705  1.00  2.020          C  
ATOM   2704  O   ALA A 168      -2.375  13.504 -23.797  1.00  2.200          O  
ATOM   2705  CB  ALA A 168      -3.094  14.602 -20.979  1.00  2.930          C  
ATOM   2706  H   ALA A 168      -0.684  15.143 -22.096  1.00  2.520          H  
ATOM   2707  HA  ALA A 168      -1.946  12.839 -20.672  1.00  2.510          H  
ATOM   2708 1HB  ALA A 168      -4.044  14.073 -20.836  1.00  3.520          H  
ATOM   2709 2HB  ALA A 168      -2.787  15.060 -20.045  1.00  3.520          H  
ATOM   2710 3HB  ALA A 168      -3.218  15.370 -21.738  1.00  3.520          H  
ATOM   2711  N   TYR A 169      -3.057  11.764 -22.541  1.00  1.990          N  
ATOM   2712  CA  TYR A 169      -3.652  11.016 -23.616  1.00  2.070          C  
ATOM   2713  C   TYR A 169      -5.103  10.780 -23.205  1.00  2.070          C  
ATOM   2714  O   TYR A 169      -5.417   9.800 -22.529  1.00  2.210          O  
ATOM   2715  CB  TYR A 169      -2.910   9.695 -23.814  1.00  2.870          C  
ATOM   2716  CG  TYR A 169      -1.394   9.820 -24.049  1.00  2.870          C  
ATOM   2717  CD1 TYR A 169      -0.529   9.693 -22.961  1.00  2.870          C  
ATOM   2718  CD2 TYR A 169      -0.870  10.036 -25.319  1.00  2.870          C  
ATOM   2719  CE1 TYR A 169       0.831   9.768 -23.150  1.00  2.870          C  
ATOM   2720  CE2 TYR A 169       0.512  10.113 -25.494  1.00  2.870          C  
ATOM   2721  CZ  TYR A 169       1.358   9.970 -24.404  1.00  2.870          C  
ATOM   2722  OH  TYR A 169       2.746  10.021 -24.562  1.00  2.870          O  
ATOM   2723  H   TYR A 169      -3.068  11.355 -21.605  1.00  2.390          H  
ATOM   2724  HA  TYR A 169      -3.637  11.603 -24.533  1.00  2.480          H  
ATOM   2725 1HB  TYR A 169      -3.056   9.079 -22.954  1.00  3.440          H  
ATOM   2726 2HB  TYR A 169      -3.340   9.165 -24.663  1.00  3.440          H  
ATOM   2727  HD1 TYR A 169      -0.932   9.526 -21.958  1.00  3.440          H  
ATOM   2728  HD2 TYR A 169      -1.534  10.139 -26.176  1.00  3.440          H  
ATOM   2729  HE1 TYR A 169       1.493   9.665 -22.325  1.00  3.440          H  
ATOM   2730  HE2 TYR A 169       0.927  10.274 -26.489  1.00  3.440          H  
ATOM   2731  HH  TYR A 169       3.195   9.801 -23.711  1.00  3.440          H  
ATOM   2732  N   GLU A 170      -5.988  11.685 -23.570  1.00  2.130          N  
ATOM   2733  CA  GLU A 170      -7.372  11.608 -23.119  1.00  2.240          C  
ATOM   2734  C   GLU A 170      -7.325  11.622 -21.536  1.00  2.060          C  
ATOM   2735  O   GLU A 170      -6.658  12.521 -21.022  1.00  2.070          O  
ATOM   2736  CB  GLU A 170      -8.046  10.437 -23.876  1.00  3.090          C  
ATOM   2737  CG  GLU A 170      -8.062  10.635 -25.372  1.00  3.090          C  
ATOM   2738  CD  GLU A 170      -8.885  11.811 -25.786  1.00  3.090          C  
ATOM   2739  OE1 GLU A 170      -9.962  11.972 -25.266  1.00  3.090          O  
ATOM   2740  OE2 GLU A 170      -8.424  12.569 -26.602  1.00  3.090          O  
ATOM   2741  H   GLU A 170      -5.690  12.464 -24.148  1.00  2.560          H  
ATOM   2742  HA  GLU A 170      -7.893  12.517 -23.432  1.00  2.690          H  
ATOM   2743 1HB  GLU A 170      -7.566   9.482 -23.690  1.00  3.710          H  
ATOM   2744 2HB  GLU A 170      -9.091  10.374 -23.659  1.00  3.710          H  
ATOM   2745 1HG  GLU A 170      -7.044  10.777 -25.726  1.00  3.710          H  
ATOM   2746 2HG  GLU A 170      -8.453   9.732 -25.838  1.00  3.710          H  
ATOM   2747  N   PRO A 171      -7.949  10.719 -20.703  1.00  2.180          N  
ATOM   2748  CA  PRO A 171      -7.908  10.812 -19.246  1.00  2.150          C  
ATOM   2749  C   PRO A 171      -6.690  10.190 -18.557  1.00  1.710          C  
ATOM   2750  O   PRO A 171      -6.693  10.035 -17.330  1.00  1.760          O  
ATOM   2751  CB  PRO A 171      -9.169  10.057 -18.843  1.00  3.220          C  
ATOM   2752  CG  PRO A 171      -9.270   8.980 -19.844  1.00  3.220          C  
ATOM   2753  CD  PRO A 171      -8.788   9.602 -21.153  1.00  3.220          C  
ATOM   2754  HA  PRO A 171      -7.981  11.872 -18.981  1.00  2.580          H  
ATOM   2755 1HB  PRO A 171      -9.071   9.685 -17.822  1.00  3.870          H  
ATOM   2756 2HB  PRO A 171     -10.036  10.730 -18.859  1.00  3.870          H  
ATOM   2757 1HG  PRO A 171      -8.651   8.124 -19.538  1.00  3.870          H  
ATOM   2758 2HG  PRO A 171     -10.307   8.625 -19.891  1.00  3.870          H  
ATOM   2759 1HD  PRO A 171      -8.202   8.849 -21.691  1.00  3.870          H  
ATOM   2760 2HD  PRO A 171      -9.678   9.953 -21.677  1.00  3.870          H  
ATOM   2761  N   ILE A 172      -5.707   9.721 -19.324  1.00  1.670          N  
ATOM   2762  CA  ILE A 172      -4.538   9.091 -18.718  1.00  2.000          C  
ATOM   2763  C   ILE A 172      -3.302   9.977 -18.914  1.00  1.850          C  
ATOM   2764  O   ILE A 172      -2.996  10.428 -20.019  1.00  1.950          O  
ATOM   2765  CB  ILE A 172      -4.362   7.618 -19.211  1.00  2.670          C  
ATOM   2766  CG1 ILE A 172      -3.121   6.989 -18.549  1.00  2.670          C  
ATOM   2767  CG2 ILE A 172      -4.304   7.528 -20.699  1.00  2.670          C  
ATOM   2768  CD1 ILE A 172      -2.987   5.446 -18.651  1.00  2.670          C  
ATOM   2769  H   ILE A 172      -5.727   9.827 -20.344  1.00  2.000          H  
ATOM   2770  HA  ILE A 172      -4.702   9.026 -17.646  1.00  2.400          H  
ATOM   2771  HB  ILE A 172      -5.222   7.043 -18.873  1.00  3.200          H  
ATOM   2772 1HG1 ILE A 172      -2.277   7.427 -19.027  1.00  3.200          H  
ATOM   2773 2HG1 ILE A 172      -3.110   7.269 -17.497  1.00  3.200          H  
ATOM   2774 1HG2 ILE A 172      -4.215   6.495 -21.019  1.00  3.200          H  
ATOM   2775 2HG2 ILE A 172      -5.211   7.937 -21.110  1.00  3.200          H  
ATOM   2776 3HG2 ILE A 172      -3.455   8.085 -21.052  1.00  3.200          H  
ATOM   2777 1HD1 ILE A 172      -2.068   5.131 -18.161  1.00  3.200          H  
ATOM   2778 2HD1 ILE A 172      -3.826   4.963 -18.170  1.00  3.200          H  
ATOM   2779 3HD1 ILE A 172      -2.952   5.137 -19.688  1.00  3.200          H  
ATOM   2780  N   VAL A 173      -2.607  10.261 -17.814  1.00  1.690          N  
ATOM   2781  CA  VAL A 173      -1.446  11.149 -17.875  1.00  1.640          C  
ATOM   2782  C   VAL A 173      -0.149  10.444 -17.598  1.00  1.560          C  
ATOM   2783  O   VAL A 173      -0.007   9.725 -16.607  1.00  1.580          O  
ATOM   2784  CB  VAL A 173      -1.570  12.330 -16.894  1.00  2.320          C  
ATOM   2785  CG1 VAL A 173      -0.284  13.245 -16.972  1.00  2.320          C  
ATOM   2786  CG2 VAL A 173      -2.826  13.119 -17.228  1.00  2.320          C  
ATOM   2787  H   VAL A 173      -2.918   9.842 -16.930  1.00  2.030          H  
ATOM   2788  HA  VAL A 173      -1.382  11.559 -18.879  1.00  1.970          H  
ATOM   2789  HB  VAL A 173      -1.636  11.948 -15.887  1.00  2.780          H  
ATOM   2790 1HG1 VAL A 173      -0.372  14.069 -16.287  1.00  2.780          H  
ATOM   2791 2HG1 VAL A 173       0.612  12.684 -16.714  1.00  2.780          H  
ATOM   2792 3HG1 VAL A 173      -0.180  13.636 -17.984  1.00  2.780          H  
ATOM   2793 1HG2 VAL A 173      -2.928  13.944 -16.537  1.00  2.780          H  
ATOM   2794 2HG2 VAL A 173      -2.756  13.495 -18.236  1.00  2.780          H  
ATOM   2795 3HG2 VAL A 173      -3.700  12.471 -17.146  1.00  2.780          H  
ATOM   2796  N   GLN A 174       0.788  10.648 -18.512  1.00  1.550          N  
ATOM   2797  CA  GLN A 174       2.112  10.083 -18.434  1.00  1.530          C  
ATOM   2798  C   GLN A 174       3.084  11.073 -17.813  1.00  1.490          C  
ATOM   2799  O   GLN A 174       3.236  12.212 -18.276  1.00  1.590          O  
ATOM   2800  CB  GLN A 174       2.595   9.717 -19.823  1.00  2.150          C  
ATOM   2801  CG  GLN A 174       3.908   9.002 -19.878  1.00  2.150          C  
ATOM   2802  CD  GLN A 174       4.253   8.600 -21.286  1.00  2.150          C  
ATOM   2803  OE1 GLN A 174       4.113   9.390 -22.238  1.00  2.150          O  
ATOM   2804  NE2 GLN A 174       4.696   7.367 -21.433  1.00  2.150          N  
ATOM   2805  H   GLN A 174       0.557  11.260 -19.299  1.00  1.860          H  
ATOM   2806  HA  GLN A 174       2.085   9.193 -17.806  1.00  1.840          H  
ATOM   2807 1HB  GLN A 174       1.868   9.124 -20.297  1.00  2.580          H  
ATOM   2808 2HB  GLN A 174       2.685  10.627 -20.410  1.00  2.580          H  
ATOM   2809 1HG  GLN A 174       4.684   9.639 -19.494  1.00  2.580          H  
ATOM   2810 2HG  GLN A 174       3.835   8.099 -19.269  1.00  2.580          H  
ATOM   2811 1HE2 GLN A 174       4.941   7.023 -22.342  1.00  2.580          H  
ATOM   2812 2HE2 GLN A 174       4.793   6.777 -20.624  1.00  2.580          H  
ATOM   2813  N   PHE A 175       3.767  10.622 -16.779  1.00  1.430          N  
ATOM   2814  CA  PHE A 175       4.736  11.419 -16.056  1.00  1.430          C  
ATOM   2815  C   PHE A 175       6.141  11.023 -16.437  1.00  1.480          C  
ATOM   2816  O   PHE A 175       6.576   9.878 -16.187  1.00  1.480          O  
ATOM   2817  CB  PHE A 175       4.551  11.213 -14.567  1.00  2.000          C  
ATOM   2818  CG  PHE A 175       3.314  11.797 -14.012  1.00  2.000          C  
ATOM   2819  CD1 PHE A 175       2.064  11.227 -14.226  1.00  2.000          C  
ATOM   2820  CD2 PHE A 175       3.403  12.899 -13.203  1.00  2.000          C  
ATOM   2821  CE1 PHE A 175       0.954  11.781 -13.673  1.00  2.000          C  
ATOM   2822  CE2 PHE A 175       2.287  13.448 -12.634  1.00  2.000          C  
ATOM   2823  CZ  PHE A 175       1.071  12.896 -12.874  1.00  2.000          C  
ATOM   2824  H   PHE A 175       3.584   9.675 -16.445  1.00  1.720          H  
ATOM   2825  HA  PHE A 175       4.590  12.472 -16.302  1.00  1.720          H  
ATOM   2826 1HB  PHE A 175       4.551  10.152 -14.354  1.00  2.400          H  
ATOM   2827 2HB  PHE A 175       5.387  11.645 -14.042  1.00  2.400          H  
ATOM   2828  HD1 PHE A 175       1.966  10.333 -14.847  1.00  2.400          H  
ATOM   2829  HD2 PHE A 175       4.383  13.338 -13.008  1.00  2.400          H  
ATOM   2830  HE1 PHE A 175      -0.019  11.335 -13.863  1.00  2.400          H  
ATOM   2831  HE2 PHE A 175       2.379  14.330 -11.999  1.00  2.400          H  
ATOM   2832  HZ  PHE A 175       0.203  13.335 -12.428  1.00  2.400          H  
ATOM   2833  N   ARG A 176       6.853  11.970 -17.046  1.00  1.560          N  
ATOM   2834  CA  ARG A 176       8.206  11.724 -17.488  1.00  1.640          C  
ATOM   2835  C   ARG A 176       9.128  12.686 -16.770  1.00  1.700          C  
ATOM   2836  O   ARG A 176       8.656  13.672 -16.224  1.00  1.740          O  
ATOM   2837  CB  ARG A 176       8.313  11.883 -19.001  1.00  2.260          C  
ATOM   2838  CG  ARG A 176       7.424  10.920 -19.770  1.00  2.260          C  
ATOM   2839  CD  ARG A 176       7.450  11.075 -21.250  1.00  2.260          C  
ATOM   2840  NE  ARG A 176       8.716  10.668 -21.883  1.00  2.260          N  
ATOM   2841  CZ  ARG A 176       8.889  10.523 -23.204  1.00  2.260          C  
ATOM   2842  NH1 ARG A 176       7.901  10.733 -24.058  1.00  2.260          N  
ATOM   2843  NH2 ARG A 176      10.067  10.151 -23.618  1.00  2.260          N  
ATOM   2844  H   ARG A 176       6.439  12.890 -17.256  1.00  1.870          H  
ATOM   2845  HA  ARG A 176       8.472  10.712 -17.212  1.00  1.970          H  
ATOM   2846 1HB  ARG A 176       8.058  12.901 -19.291  1.00  2.720          H  
ATOM   2847 2HB  ARG A 176       9.330  11.695 -19.302  1.00  2.720          H  
ATOM   2848 1HG  ARG A 176       7.706   9.907 -19.536  1.00  2.720          H  
ATOM   2849 2HG  ARG A 176       6.405  11.092 -19.452  1.00  2.720          H  
ATOM   2850 1HD  ARG A 176       6.653  10.463 -21.665  1.00  2.720          H  
ATOM   2851 2HD  ARG A 176       7.269  12.119 -21.497  1.00  2.720          H  
ATOM   2852  HE  ARG A 176       9.556  10.463 -21.309  1.00  2.720          H  
ATOM   2853 1HH1 ARG A 176       6.990  11.020 -23.727  1.00  2.720          H  
ATOM   2854 2HH1 ARG A 176       8.054  10.606 -25.048  1.00  2.720          H  
ATOM   2855 1HH2 ARG A 176      10.797  10.010 -22.892  1.00  2.720          H  
ATOM   2856 2HH2 ARG A 176      10.236  10.000 -24.602  1.00  2.720          H  
ATOM   2857  N   TRP A 177      10.415  12.383 -16.716  1.00  1.770          N  
ATOM   2858  CA  TRP A 177      11.361  13.287 -16.070  1.00  1.900          C  
ATOM   2859  C   TRP A 177      12.234  14.027 -17.049  1.00  1.960          C  
ATOM   2860  O   TRP A 177      13.120  13.453 -17.705  1.00  1.900          O  
ATOM   2861  CB  TRP A 177      12.286  12.563 -15.106  1.00  2.610          C  
ATOM   2862  CG  TRP A 177      13.298  13.446 -14.477  1.00  2.610          C  
ATOM   2863  CD1 TRP A 177      13.073  14.551 -13.718  1.00  2.610          C  
ATOM   2864  CD2 TRP A 177      14.728  13.314 -14.581  1.00  2.610          C  
ATOM   2865  NE1 TRP A 177      14.267  15.108 -13.335  1.00  2.610          N  
ATOM   2866  CE2 TRP A 177      15.289  14.363 -13.864  1.00  2.610          C  
ATOM   2867  CE3 TRP A 177      15.558  12.409 -15.219  1.00  2.610          C  
ATOM   2868  CZ2 TRP A 177      16.657  14.531 -13.769  1.00  2.610          C  
ATOM   2869  CZ3 TRP A 177      16.929  12.571 -15.128  1.00  2.610          C  
ATOM   2870  CH2 TRP A 177      17.466  13.605 -14.423  1.00  2.610          C  
ATOM   2871  H   TRP A 177      10.714  11.516 -17.157  1.00  2.120          H  
ATOM   2872  HA  TRP A 177      10.794  14.024 -15.503  1.00  2.280          H  
ATOM   2873 1HB  TRP A 177      11.703  12.150 -14.305  1.00  3.130          H  
ATOM   2874 2HB  TRP A 177      12.788  11.753 -15.613  1.00  3.130          H  
ATOM   2875  HD1 TRP A 177      12.088  14.936 -13.453  1.00  3.130          H  
ATOM   2876  HE1 TRP A 177      14.376  15.938 -12.763  1.00  3.130          H  
ATOM   2877  HE3 TRP A 177      15.133  11.588 -15.782  1.00  3.130          H  
ATOM   2878  HZ2 TRP A 177      17.102  15.354 -13.207  1.00  3.130          H  
ATOM   2879  HZ3 TRP A 177      17.568  11.847 -15.637  1.00  3.130          H  
ATOM   2880  HH2 TRP A 177      18.551  13.706 -14.372  1.00  3.130          H  
ATOM   2881  N   MET A 178      11.942  15.314 -17.167  1.00  2.290          N  
ATOM   2882  CA  MET A 178      12.644  16.223 -18.052  1.00  2.610          C  
ATOM   2883  C   MET A 178      13.607  17.130 -17.282  1.00  3.110          C  
ATOM   2884  O   MET A 178      13.218  18.217 -16.853  1.00  3.770          O  
ATOM   2885  CB  MET A 178      11.632  17.054 -18.837  1.00  3.530          C  
ATOM   2886  CG  MET A 178      12.237  18.013 -19.866  1.00  3.530          C  
ATOM   2887  SD  MET A 178      10.981  18.970 -20.765  1.00  3.530          S  
ATOM   2888  CE  MET A 178      10.271  17.748 -21.870  1.00  3.530          C  
ATOM   2889  H   MET A 178      11.159  15.676 -16.606  1.00  2.750          H  
ATOM   2890  HA  MET A 178      13.236  15.636 -18.754  1.00  3.130          H  
ATOM   2891 1HB  MET A 178      10.953  16.384 -19.345  1.00  4.230          H  
ATOM   2892 2HB  MET A 178      11.039  17.649 -18.135  1.00  4.230          H  
ATOM   2893 1HG  MET A 178      12.913  18.717 -19.367  1.00  4.230          H  
ATOM   2894 2HG  MET A 178      12.823  17.446 -20.587  1.00  4.230          H  
ATOM   2895 1HE  MET A 178       9.502  18.215 -22.477  1.00  4.230          H  
ATOM   2896 2HE  MET A 178      11.050  17.353 -22.522  1.00  4.230          H  
ATOM   2897 3HE  MET A 178       9.831  16.938 -21.297  1.00  4.230          H  
ATOM   2898  N   GLY A 179      14.842  16.689 -17.086  1.00  3.180          N  
ATOM   2899  CA  GLY A 179      15.813  17.485 -16.347  1.00  3.790          C  
ATOM   2900  C   GLY A 179      16.497  18.360 -17.385  1.00  3.720          C  
ATOM   2901  O   GLY A 179      15.973  18.501 -18.488  1.00  3.510          O  
ATOM   2902  H   GLY A 179      15.115  15.788 -17.450  1.00  3.820          H  
ATOM   2903 1HA  GLY A 179      15.316  18.095 -15.593  1.00  4.550          H  
ATOM   2904 2HA  GLY A 179      16.532  16.835 -15.850  1.00  4.550          H  
ATOM   2905  N   ASP A 180      17.690  18.909 -17.093  1.00  4.200          N  
ATOM   2906  CA  ASP A 180      18.354  19.761 -18.100  1.00  4.430          C  
ATOM   2907  C   ASP A 180      18.512  18.914 -19.361  1.00  4.230          C  
ATOM   2908  O   ASP A 180      18.354  19.377 -20.494  1.00  4.540          O  
ATOM   2909  CB  ASP A 180      19.729  20.215 -17.618  1.00  6.110          C  
ATOM   2910  CG  ASP A 180      19.681  21.211 -16.469  1.00  6.110          C  
ATOM   2911  OD1 ASP A 180      18.637  21.748 -16.184  1.00  6.110          O  
ATOM   2912  OD2 ASP A 180      20.706  21.413 -15.874  1.00  6.110          O  
ATOM   2913  H   ASP A 180      18.100  18.789 -16.177  1.00  5.040          H  
ATOM   2914  HA  ASP A 180      17.727  20.625 -18.324  1.00  5.320          H  
ATOM   2915 1HB  ASP A 180      20.313  19.350 -17.305  1.00  7.330          H  
ATOM   2916 2HB  ASP A 180      20.261  20.677 -18.450  1.00  7.330          H  
ATOM   2917  N   MET A 181      18.836  17.653 -19.112  1.00  4.030          N  
ATOM   2918  CA  MET A 181      18.911  16.583 -20.069  1.00  4.120          C  
ATOM   2919  C   MET A 181      18.922  15.322 -19.240  1.00  3.950          C  
ATOM   2920  O   MET A 181      19.818  15.129 -18.421  1.00  4.380          O  
ATOM   2921  CB  MET A 181      20.133  16.643 -20.979  1.00  5.730          C  
ATOM   2922  CG  MET A 181      20.127  15.492 -22.009  1.00  5.730          C  
ATOM   2923  SD  MET A 181      21.436  15.543 -23.217  1.00  5.730          S  
ATOM   2924  CE  MET A 181      20.965  14.099 -24.183  1.00  5.730          C  
ATOM   2925  H   MET A 181      18.992  17.417 -18.144  1.00  4.840          H  
ATOM   2926  HA  MET A 181      18.009  16.580 -20.681  1.00  4.940          H  
ATOM   2927 1HB  MET A 181      20.145  17.591 -21.515  1.00  6.880          H  
ATOM   2928 2HB  MET A 181      21.043  16.578 -20.385  1.00  6.880          H  
ATOM   2929 1HG  MET A 181      20.200  14.538 -21.481  1.00  6.880          H  
ATOM   2930 2HG  MET A 181      19.175  15.495 -22.546  1.00  6.880          H  
ATOM   2931 1HE  MET A 181      21.667  13.962 -25.005  1.00  6.880          H  
ATOM   2932 2HE  MET A 181      20.973  13.216 -23.548  1.00  6.880          H  
ATOM   2933 3HE  MET A 181      19.962  14.247 -24.586  1.00  6.880          H  
ATOM   2934  N   ALA A 182      17.931  14.471 -19.424  1.00  3.860          N  
ATOM   2935  CA  ALA A 182      17.892  13.244 -18.646  1.00  4.220          C  
ATOM   2936  C   ALA A 182      18.694  12.183 -19.363  1.00  4.240          C  
ATOM   2937  O   ALA A 182      19.497  11.455 -18.784  1.00  4.970          O  
ATOM   2938  CB  ALA A 182      16.458  12.770 -18.479  1.00  5.760          C  
ATOM   2939  H   ALA A 182      17.210  14.685 -20.099  1.00  4.630          H  
ATOM   2940  HA  ALA A 182      18.342  13.426 -17.671  1.00  5.060          H  
ATOM   2941 1HB  ALA A 182      16.474  11.861 -17.911  1.00  6.920          H  
ATOM   2942 2HB  ALA A 182      15.872  13.522 -17.956  1.00  6.920          H  
ATOM   2943 3HB  ALA A 182      16.011  12.580 -19.454  1.00  6.920          H  
ATOM   2944  N   CYS A 183      18.404  12.118 -20.642  1.00  3.910          N  
ATOM   2945  CA  CYS A 183      18.893  11.195 -21.630  1.00  4.310          C  
ATOM   2946  C   CYS A 183      18.360  11.772 -22.931  1.00  4.250          C  
ATOM   2947  O   CYS A 183      17.839  12.888 -22.900  1.00  4.530          O  
ATOM   2948  CB  CYS A 183      18.538   9.761 -21.267  1.00  5.870          C  
ATOM   2949  SG  CYS A 183      16.836   9.388 -21.062  1.00  5.870          S  
ATOM   2950  H   CYS A 183      17.752  12.807 -20.982  1.00  4.690          H  
ATOM   2951  HA  CYS A 183      19.981  11.241 -21.659  1.00  5.170          H  
ATOM   2952 1HB  CYS A 183      18.922   9.109 -22.023  1.00  7.050          H  
ATOM   2953 2HB  CYS A 183      19.043   9.501 -20.355  1.00  7.050          H  
ATOM   2954  HG  CYS A 183      16.336  10.405 -21.813  1.00  7.050          H  
ATOM   2955  N   GLU A 184      18.475  11.089 -24.072  1.00  4.420          N  
ATOM   2956  CA  GLU A 184      18.007  11.728 -25.313  1.00  4.690          C  
ATOM   2957  C   GLU A 184      16.571  12.264 -25.206  1.00  4.350          C  
ATOM   2958  O   GLU A 184      16.254  13.317 -25.762  1.00  4.860          O  
ATOM   2959  CB  GLU A 184      18.098  10.762 -26.488  1.00  6.460          C  
ATOM   2960  CG  GLU A 184      17.746  11.361 -27.855  1.00  6.460          C  
ATOM   2961  CD  GLU A 184      18.752  12.394 -28.323  1.00  6.460          C  
ATOM   2962  OE1 GLU A 184      19.858  12.392 -27.823  1.00  6.460          O  
ATOM   2963  OE2 GLU A 184      18.419  13.174 -29.182  1.00  6.460          O  
ATOM   2964  H   GLU A 184      18.853  10.133 -24.097  1.00  5.300          H  
ATOM   2965  HA  GLU A 184      18.659  12.572 -25.528  1.00  5.630          H  
ATOM   2966 1HB  GLU A 184      19.110  10.409 -26.560  1.00  7.750          H  
ATOM   2967 2HB  GLU A 184      17.450   9.893 -26.309  1.00  7.750          H  
ATOM   2968 1HG  GLU A 184      17.714  10.549 -28.581  1.00  7.750          H  
ATOM   2969 2HG  GLU A 184      16.756  11.812 -27.822  1.00  7.750          H  
ATOM   2970  N   VAL A 185      15.694  11.542 -24.522  1.00  3.820          N  
ATOM   2971  CA  VAL A 185      14.326  11.994 -24.361  1.00  3.660          C  
ATOM   2972  C   VAL A 185      14.060  11.902 -22.854  1.00  3.160          C  
ATOM   2973  O   VAL A 185      14.842  11.260 -22.165  1.00  3.540          O  
ATOM   2974  CB  VAL A 185      13.342  11.105 -25.162  1.00  5.190          C  
ATOM   2975  CG1 VAL A 185      13.710  11.105 -26.642  1.00  5.190          C  
ATOM   2976  CG2 VAL A 185      13.314   9.738 -24.599  1.00  5.190          C  
ATOM   2977  H   VAL A 185      16.001  10.683 -24.084  1.00  4.580          H  
ATOM   2978  HA  VAL A 185      14.254  13.020 -24.707  1.00  4.390          H  
ATOM   2979  HB  VAL A 185      12.360  11.523 -25.098  1.00  6.230          H  
ATOM   2980 1HG1 VAL A 185      12.995  10.505 -27.201  1.00  6.230          H  
ATOM   2981 2HG1 VAL A 185      13.701  12.128 -27.017  1.00  6.230          H  
ATOM   2982 3HG1 VAL A 185      14.707  10.682 -26.772  1.00  6.230          H  
ATOM   2983 1HG2 VAL A 185      12.596   9.157 -25.133  1.00  6.230          H  
ATOM   2984 2HG2 VAL A 185      14.301   9.271 -24.673  1.00  6.230          H  
ATOM   2985 3HG2 VAL A 185      13.009   9.789 -23.573  1.00  6.230          H  
ATOM   2986  N   PRO A 186      13.004  12.519 -22.301  1.00  2.780          N  
ATOM   2987  CA  PRO A 186      12.610  12.395 -20.902  1.00  2.560          C  
ATOM   2988  C   PRO A 186      12.371  10.933 -20.505  1.00  2.290          C  
ATOM   2989  O   PRO A 186      11.849  10.127 -21.293  1.00  2.360          O  
ATOM   2990  CB  PRO A 186      11.330  13.242 -20.851  1.00  3.840          C  
ATOM   2991  CG  PRO A 186      11.484  14.240 -21.975  1.00  3.840          C  
ATOM   2992  CD  PRO A 186      12.189  13.483 -23.074  1.00  3.840          C  
ATOM   2993  HA  PRO A 186      13.393  12.839 -20.267  1.00  3.070          H  
ATOM   2994 1HB  PRO A 186      10.466  12.616 -20.994  1.00  4.610          H  
ATOM   2995 2HB  PRO A 186      11.228  13.713 -19.861  1.00  4.610          H  
ATOM   2996 1HG  PRO A 186      10.491  14.605 -22.282  1.00  4.610          H  
ATOM   2997 2HG  PRO A 186      12.052  15.113 -21.631  1.00  4.610          H  
ATOM   2998 1HD  PRO A 186      11.449  12.975 -23.696  1.00  4.610          H  
ATOM   2999 2HD  PRO A 186      12.806  14.186 -23.640  1.00  4.610          H  
ATOM   3000  N   GLN A 187      12.742  10.600 -19.271  1.00  2.220          N  
ATOM   3001  CA  GLN A 187      12.594   9.226 -18.773  1.00  2.090          C  
ATOM   3002  C   GLN A 187      11.145   8.982 -18.427  1.00  1.870          C  
ATOM   3003  O   GLN A 187      10.474   9.906 -17.994  1.00  1.810          O  
ATOM   3004  CB  GLN A 187      13.448   9.003 -17.532  1.00  2.980          C  
ATOM   3005  CG  GLN A 187      14.938   9.093 -17.748  1.00  2.980          C  
ATOM   3006  CD  GLN A 187      15.700   8.885 -16.432  1.00  2.980          C  
ATOM   3007  OE1 GLN A 187      15.048   8.723 -15.405  1.00  2.980          O  
ATOM   3008  NE2 GLN A 187      17.031   8.886 -16.443  1.00  2.980          N  
ATOM   3009  H   GLN A 187      13.124  11.342 -18.672  1.00  2.660          H  
ATOM   3010  HA  GLN A 187      12.883   8.525 -19.551  1.00  2.510          H  
ATOM   3011 1HB  GLN A 187      13.188   9.741 -16.787  1.00  3.570          H  
ATOM   3012 2HB  GLN A 187      13.218   8.030 -17.104  1.00  3.570          H  
ATOM   3013 1HG  GLN A 187      15.233   8.348 -18.468  1.00  3.570          H  
ATOM   3014 2HG  GLN A 187      15.163  10.072 -18.133  1.00  3.570          H  
ATOM   3015 1HE2 GLN A 187      17.550   8.736 -15.603  1.00  3.570          H  
ATOM   3016 2HE2 GLN A 187      17.569   8.979 -17.306  1.00  3.570          H  
ATOM   3017  N   LEU A 188      10.668   7.746 -18.542  1.00  1.890          N  
ATOM   3018  CA  LEU A 188       9.283   7.437 -18.179  1.00  1.820          C  
ATOM   3019  C   LEU A 188       9.227   6.873 -16.782  1.00  1.860          C  
ATOM   3020  O   LEU A 188       9.961   5.943 -16.471  1.00  2.090          O  
ATOM   3021  CB  LEU A 188       8.697   6.369 -19.115  1.00  2.580          C  
ATOM   3022  CG  LEU A 188       8.167   6.784 -20.516  1.00  2.580          C  
ATOM   3023  CD1 LEU A 188       9.274   7.353 -21.380  1.00  2.580          C  
ATOM   3024  CD2 LEU A 188       7.586   5.530 -21.194  1.00  2.580          C  
ATOM   3025  H   LEU A 188      11.259   7.014 -18.913  1.00  2.270          H  
ATOM   3026  HA  LEU A 188       8.687   8.343 -18.213  1.00  2.180          H  
ATOM   3027 1HB  LEU A 188       9.456   5.600 -19.260  1.00  3.090          H  
ATOM   3028 2HB  LEU A 188       7.859   5.920 -18.591  1.00  3.090          H  
ATOM   3029  HG  LEU A 188       7.397   7.544 -20.409  1.00  3.090          H  
ATOM   3030 1HD1 LEU A 188       8.870   7.608 -22.358  1.00  3.090          H  
ATOM   3031 2HD1 LEU A 188       9.699   8.236 -20.937  1.00  3.090          H  
ATOM   3032 3HD1 LEU A 188      10.038   6.606 -21.498  1.00  3.090          H  
ATOM   3033 1HD2 LEU A 188       7.204   5.789 -22.180  1.00  3.090          H  
ATOM   3034 2HD2 LEU A 188       8.374   4.776 -21.303  1.00  3.090          H  
ATOM   3035 3HD2 LEU A 188       6.784   5.123 -20.587  1.00  3.090          H  
ATOM   3036  N   HIS A 189       8.357   7.411 -15.937  1.00  1.740          N  
ATOM   3037  CA  HIS A 189       8.281   6.905 -14.579  1.00  1.900          C  
ATOM   3038  C   HIS A 189       6.915   6.317 -14.191  1.00  1.820          C  
ATOM   3039  O   HIS A 189       6.847   5.242 -13.586  1.00  1.980          O  
ATOM   3040  CB  HIS A 189       8.676   8.049 -13.665  1.00  2.600          C  
ATOM   3041  CG  HIS A 189      10.086   8.493 -13.854  1.00  2.600          C  
ATOM   3042  ND1 HIS A 189      11.186   7.799 -13.365  1.00  2.600          N  
ATOM   3043  CD2 HIS A 189      10.573   9.550 -14.490  1.00  2.600          C  
ATOM   3044  CE1 HIS A 189      12.274   8.437 -13.703  1.00  2.600          C  
ATOM   3045  NE2 HIS A 189      11.930   9.506 -14.362  1.00  2.600          N  
ATOM   3046  H   HIS A 189       7.766   8.204 -16.210  1.00  2.090          H  
ATOM   3047  HA  HIS A 189       9.012   6.113 -14.453  1.00  2.280          H  
ATOM   3048 1HB  HIS A 189       8.024   8.883 -13.881  1.00  3.120          H  
ATOM   3049 2HB  HIS A 189       8.545   7.807 -12.664  1.00  3.120          H  
ATOM   3050  HD1 HIS A 189      11.222   7.143 -12.575  1.00  3.120          H  
ATOM   3051  HD2 HIS A 189      10.091  10.354 -15.022  1.00  3.120          H  
ATOM   3052  HE1 HIS A 189      13.254   8.056 -13.416  1.00  3.120          H  
ATOM   3053  N   TYR A 190       5.833   7.018 -14.502  1.00  1.630          N  
ATOM   3054  CA  TYR A 190       4.521   6.517 -14.072  1.00  1.610          C  
ATOM   3055  C   TYR A 190       3.334   7.124 -14.806  1.00  1.460          C  
ATOM   3056  O   TYR A 190       3.457   8.127 -15.510  1.00  1.420          O  
ATOM   3057  CB  TYR A 190       4.363   6.661 -12.539  1.00  2.260          C  
ATOM   3058  CG  TYR A 190       4.586   8.050 -11.997  1.00  2.260          C  
ATOM   3059  CD1 TYR A 190       3.564   8.937 -11.831  1.00  2.260          C  
ATOM   3060  CD2 TYR A 190       5.861   8.418 -11.667  1.00  2.260          C  
ATOM   3061  CE1 TYR A 190       3.855  10.191 -11.325  1.00  2.260          C  
ATOM   3062  CE2 TYR A 190       6.155   9.653 -11.196  1.00  2.260          C  
ATOM   3063  CZ  TYR A 190       5.154  10.547 -11.017  1.00  2.260          C  
ATOM   3064  OH  TYR A 190       5.433  11.801 -10.530  1.00  2.260          O  
ATOM   3065  H   TYR A 190       5.930   7.901 -15.012  1.00  1.960          H  
ATOM   3066  HA  TYR A 190       4.489   5.450 -14.291  1.00  1.930          H  
ATOM   3067 1HB  TYR A 190       3.351   6.352 -12.260  1.00  2.710          H  
ATOM   3068 2HB  TYR A 190       5.043   5.984 -12.022  1.00  2.710          H  
ATOM   3069  HD1 TYR A 190       2.538   8.662 -12.089  1.00  2.710          H  
ATOM   3070  HD2 TYR A 190       6.635   7.707 -11.791  1.00  2.710          H  
ATOM   3071  HE1 TYR A 190       3.070  10.908 -11.183  1.00  2.710          H  
ATOM   3072  HE2 TYR A 190       7.178   9.917 -10.951  1.00  2.710          H  
ATOM   3073  HH  TYR A 190       4.614  12.269 -10.352  1.00  2.710          H  
ATOM   3074  N   PHE A 191       2.182   6.488 -14.641  1.00  1.480          N  
ATOM   3075  CA  PHE A 191       0.909   6.987 -15.136  1.00  1.470          C  
ATOM   3076  C   PHE A 191      -0.154   7.122 -14.056  1.00  1.520          C  
ATOM   3077  O   PHE A 191      -0.179   6.363 -13.090  1.00  1.620          O  
ATOM   3078  CB  PHE A 191       0.307   6.080 -16.200  1.00  2.060          C  
ATOM   3079  CG  PHE A 191       0.945   6.012 -17.540  1.00  2.060          C  
ATOM   3080  CD1 PHE A 191       1.962   5.150 -17.844  1.00  2.060          C  
ATOM   3081  CD2 PHE A 191       0.437   6.798 -18.529  1.00  2.060          C  
ATOM   3082  CE1 PHE A 191       2.442   5.080 -19.139  1.00  2.060          C  
ATOM   3083  CE2 PHE A 191       0.886   6.732 -19.804  1.00  2.060          C  
ATOM   3084  CZ  PHE A 191       1.892   5.869 -20.119  1.00  2.060          C  
ATOM   3085  H   PHE A 191       2.190   5.613 -14.117  1.00  1.780          H  
ATOM   3086  HA  PHE A 191       1.084   7.964 -15.563  1.00  1.760          H  
ATOM   3087 1HB  PHE A 191       0.278   5.077 -15.809  1.00  2.470          H  
ATOM   3088 2HB  PHE A 191      -0.726   6.378 -16.349  1.00  2.470          H  
ATOM   3089  HD1 PHE A 191       2.380   4.521 -17.060  1.00  2.470          H  
ATOM   3090  HD2 PHE A 191      -0.351   7.480 -18.275  1.00  2.470          H  
ATOM   3091  HE1 PHE A 191       3.240   4.397 -19.391  1.00  2.470          H  
ATOM   3092  HE2 PHE A 191       0.439   7.368 -20.574  1.00  2.470          H  
ATOM   3093  HZ  PHE A 191       2.257   5.810 -21.142  1.00  2.470          H  
ATOM   3094  N   LYS A 192      -1.066   8.067 -14.259  1.00  1.610          N  
ATOM   3095  CA  LYS A 192      -2.238   8.210 -13.391  1.00  1.740          C  
ATOM   3096  C   LYS A 192      -3.498   8.256 -14.255  1.00  1.620          C  
ATOM   3097  O   LYS A 192      -3.473   8.785 -15.373  1.00  1.930          O  
ATOM   3098  CB  LYS A 192      -2.132   9.465 -12.535  1.00  2.380          C  
ATOM   3099  CG  LYS A 192      -0.965   9.470 -11.568  1.00  2.380          C  
ATOM   3100  CD  LYS A 192      -0.963  10.720 -10.709  1.00  2.380          C  
ATOM   3101  CE  LYS A 192       0.247  10.758  -9.813  1.00  2.380          C  
ATOM   3102  NZ  LYS A 192       0.393  12.074  -9.149  1.00  2.380          N  
ATOM   3103  H   LYS A 192      -0.925   8.692 -15.061  1.00  1.930          H  
ATOM   3104  HA  LYS A 192      -2.309   7.338 -12.737  1.00  2.090          H  
ATOM   3105 1HB  LYS A 192      -2.023  10.313 -13.187  1.00  2.860          H  
ATOM   3106 2HB  LYS A 192      -3.052   9.600 -11.965  1.00  2.860          H  
ATOM   3107 1HG  LYS A 192      -1.011   8.594 -10.948  1.00  2.860          H  
ATOM   3108 2HG  LYS A 192      -0.035   9.428 -12.129  1.00  2.860          H  
ATOM   3109 1HD  LYS A 192      -0.982  11.600 -11.330  1.00  2.860          H  
ATOM   3110 2HD  LYS A 192      -1.858  10.727 -10.084  1.00  2.860          H  
ATOM   3111 1HE  LYS A 192       0.166   9.981  -9.054  1.00  2.860          H  
ATOM   3112 2HE  LYS A 192       1.110  10.563 -10.411  1.00  2.860          H  
ATOM   3113 1HZ  LYS A 192       1.235  12.093  -8.585  1.00  2.860          H  
ATOM   3114 2HZ  LYS A 192       0.479  12.783  -9.864  1.00  2.860          H  
ATOM   3115 3HZ  LYS A 192      -0.424  12.267  -8.581  1.00  2.860          H  
ATOM   3116  N   THR A 193      -4.625   7.730 -13.754  1.00  1.710          N  
ATOM   3117  CA  THR A 193      -5.833   7.748 -14.590  1.00  1.920          C  
ATOM   3118  C   THR A 193      -7.108   8.332 -13.994  1.00  1.950          C  
ATOM   3119  O   THR A 193      -7.443   8.090 -12.831  1.00  2.100          O  
ATOM   3120  CB  THR A 193      -6.225   6.309 -14.933  1.00  2.600          C  
ATOM   3121  OG1 THR A 193      -6.521   5.625 -13.711  1.00  2.600          O  
ATOM   3122  CG2 THR A 193      -5.112   5.598 -15.638  1.00  2.600          C  
ATOM   3123  H   THR A 193      -4.642   7.298 -12.838  1.00  2.050          H  
ATOM   3124  HA  THR A 193      -5.618   8.305 -15.501  1.00  2.300          H  
ATOM   3125  HB  THR A 193      -7.109   6.323 -15.560  1.00  3.120          H  
ATOM   3126  HG1 THR A 193      -7.292   6.047 -13.293  1.00  3.120          H  
ATOM   3127 1HG2 THR A 193      -5.413   4.580 -15.867  1.00  3.120          H  
ATOM   3128 2HG2 THR A 193      -4.913   6.130 -16.537  1.00  3.120          H  
ATOM   3129 3HG2 THR A 193      -4.222   5.572 -15.019  1.00  3.120          H  
ATOM   3130  N   GLY A 194      -7.900   8.958 -14.885  1.00  1.970          N  
ATOM   3131  CA  GLY A 194      -9.254   9.472 -14.625  1.00  2.120          C  
ATOM   3132  C   GLY A 194      -9.261  10.866 -14.012  1.00  2.120          C  
ATOM   3133  O   GLY A 194     -10.323  11.452 -13.768  1.00  2.490          O  
ATOM   3134  H   GLY A 194      -7.491   9.142 -15.808  1.00  2.360          H  
ATOM   3135 1HA  GLY A 194      -9.818   9.485 -15.556  1.00  2.540          H  
ATOM   3136 2HA  GLY A 194      -9.769   8.784 -13.958  1.00  2.540          H  
ATOM   3137  N   ARG A 195      -8.070  11.385 -13.777  1.00  1.950          N  
ATOM   3138  CA  ARG A 195      -7.841  12.674 -13.164  1.00  2.030          C  
ATOM   3139  C   ARG A 195      -6.678  13.348 -13.862  1.00  1.940          C  
ATOM   3140  O   ARG A 195      -5.763  12.676 -14.336  1.00  2.210          O  
ATOM   3141  CB  ARG A 195      -7.494  12.493 -11.691  1.00  2.810          C  
ATOM   3142  CG  ARG A 195      -8.584  11.850 -10.819  1.00  2.810          C  
ATOM   3143  CD  ARG A 195      -9.737  12.714 -10.582  1.00  2.810          C  
ATOM   3144  NE  ARG A 195     -10.653  12.079  -9.665  1.00  2.810          N  
ATOM   3145  CZ  ARG A 195     -11.633  11.206  -9.999  1.00  2.810          C  
ATOM   3146  NH1 ARG A 195     -11.851  10.849 -11.263  1.00  2.810          N  
ATOM   3147  NH2 ARG A 195     -12.386  10.694  -9.033  1.00  2.810          N  
ATOM   3148  H   ARG A 195      -7.269  10.829 -14.040  1.00  2.340          H  
ATOM   3149  HA  ARG A 195      -8.729  13.297 -13.278  1.00  2.440          H  
ATOM   3150 1HB  ARG A 195      -6.613  11.864 -11.608  1.00  3.370          H  
ATOM   3151 2HB  ARG A 195      -7.241  13.461 -11.256  1.00  3.370          H  
ATOM   3152 1HG  ARG A 195      -8.939  10.946 -11.297  1.00  3.370          H  
ATOM   3153 2HG  ARG A 195      -8.199  11.573  -9.866  1.00  3.370          H  
ATOM   3154 1HD  ARG A 195      -9.402  13.650 -10.131  1.00  3.370          H  
ATOM   3155 2HD  ARG A 195     -10.262  12.925 -11.508  1.00  3.370          H  
ATOM   3156  HE  ARG A 195     -10.514  12.285  -8.667  1.00  3.370          H  
ATOM   3157 1HH1 ARG A 195     -11.274  11.213 -12.043  1.00  3.370          H  
ATOM   3158 2HH1 ARG A 195     -12.588  10.196 -11.479  1.00  3.370          H  
ATOM   3159 1HH2 ARG A 195     -12.216  10.961  -8.068  1.00  3.370          H  
ATOM   3160 2HH2 ARG A 195     -13.122  10.040  -9.253  1.00  3.370          H  
ATOM   3161  N   TRP A 196      -6.713  14.664 -13.953  1.00  1.990          N  
ATOM   3162  CA  TRP A 196      -5.585  15.401 -14.492  1.00  2.230          C  
ATOM   3163  C   TRP A 196      -5.633  16.843 -14.034  1.00  2.260          C  
ATOM   3164  O   TRP A 196      -6.714  17.392 -13.809  1.00  2.470          O  
ATOM   3165  CB  TRP A 196      -5.567  15.295 -16.026  1.00  3.030          C  
ATOM   3166  CG  TRP A 196      -6.830  15.765 -16.690  1.00  3.030          C  
ATOM   3167  CD1 TRP A 196      -7.091  17.016 -17.160  1.00  3.030          C  
ATOM   3168  CD2 TRP A 196      -8.025  14.975 -16.970  1.00  3.030          C  
ATOM   3169  NE1 TRP A 196      -8.357  17.065 -17.699  1.00  3.030          N  
ATOM   3170  CE2 TRP A 196      -8.939  15.825 -17.585  1.00  3.030          C  
ATOM   3171  CE3 TRP A 196      -8.382  13.635 -16.748  1.00  3.030          C  
ATOM   3172  CZ2 TRP A 196     -10.195  15.388 -17.974  1.00  3.030          C  
ATOM   3173  CZ3 TRP A 196      -9.633  13.207 -17.126  1.00  3.030          C  
ATOM   3174  CH2 TRP A 196     -10.519  14.054 -17.722  1.00  3.030          C  
ATOM   3175  H   TRP A 196      -7.514  15.173 -13.604  1.00  2.390          H  
ATOM   3176  HA  TRP A 196      -4.674  14.966 -14.109  1.00  2.680          H  
ATOM   3177 1HB  TRP A 196      -4.736  15.881 -16.416  1.00  3.630          H  
ATOM   3178 2HB  TRP A 196      -5.400  14.262 -16.318  1.00  3.630          H  
ATOM   3179  HD1 TRP A 196      -6.404  17.857 -17.109  1.00  3.630          H  
ATOM   3180  HE1 TRP A 196      -8.788  17.883 -18.108  1.00  3.630          H  
ATOM   3181  HE3 TRP A 196      -7.692  12.941 -16.289  1.00  3.630          H  
ATOM   3182  HZ2 TRP A 196     -10.915  16.050 -18.455  1.00  3.630          H  
ATOM   3183  HZ3 TRP A 196      -9.893  12.170 -16.935  1.00  3.630          H  
ATOM   3184  HH2 TRP A 196     -11.499  13.678 -18.012  1.00  3.630          H  
ATOM   3185  N   SER A 197      -4.464  17.461 -13.927  1.00  2.440          N  
ATOM   3186  CA  SER A 197      -4.334  18.867 -13.572  1.00  2.690          C  
ATOM   3187  C   SER A 197      -2.894  19.293 -13.743  1.00  2.810          C  
ATOM   3188  O   SER A 197      -2.028  18.486 -14.080  1.00  3.010          O  
ATOM   3189  CB  SER A 197      -4.743  19.167 -12.141  1.00  3.670          C  
ATOM   3190  OG  SER A 197      -3.806  18.689 -11.231  1.00  3.670          O  
ATOM   3191  H   SER A 197      -3.616  16.941 -14.109  1.00  2.930          H  
ATOM   3192  HA  SER A 197      -4.952  19.459 -14.248  1.00  3.230          H  
ATOM   3193 1HB  SER A 197      -4.861  20.238 -12.011  1.00  4.400          H  
ATOM   3194 2HB  SER A 197      -5.705  18.713 -11.931  1.00  4.400          H  
ATOM   3195  HG  SER A 197      -2.994  19.259 -11.326  1.00  4.400          H  
ATOM   3196  N   ASP A 198      -2.634  20.571 -13.501  1.00  2.980          N  
ATOM   3197  CA  ASP A 198      -1.264  21.053 -13.468  1.00  3.250          C  
ATOM   3198  C   ASP A 198      -0.730  20.703 -12.075  1.00  3.300          C  
ATOM   3199  O   ASP A 198      -1.463  20.117 -11.264  1.00  3.670          O  
ATOM   3200  CB  ASP A 198      -1.221  22.569 -13.743  1.00  4.440          C  
ATOM   3201  CG  ASP A 198       0.134  23.080 -14.278  1.00  4.440          C  
ATOM   3202  OD1 ASP A 198       1.138  22.466 -13.978  1.00  4.440          O  
ATOM   3203  OD2 ASP A 198       0.143  24.065 -14.971  1.00  4.440          O  
ATOM   3204  H   ASP A 198      -3.390  21.203 -13.289  1.00  3.580          H  
ATOM   3205  HA  ASP A 198      -0.669  20.533 -14.218  1.00  3.900          H  
ATOM   3206 1HB  ASP A 198      -1.995  22.833 -14.462  1.00  5.330          H  
ATOM   3207 2HB  ASP A 198      -1.440  23.105 -12.816  1.00  5.330          H  
ATOM   3208  N   ILE A 199       0.519  21.052 -11.799  1.00  3.300          N  
ATOM   3209  CA  ILE A 199       1.152  20.739 -10.518  1.00  3.480          C  
ATOM   3210  C   ILE A 199       1.142  21.946  -9.569  1.00  3.410          C  
ATOM   3211  O   ILE A 199       1.708  22.997  -9.871  1.00  3.650          O  
ATOM   3212  CB  ILE A 199       2.594  20.234 -10.775  1.00  4.800          C  
ATOM   3213  CG1 ILE A 199       2.517  18.923 -11.654  1.00  4.800          C  
ATOM   3214  CG2 ILE A 199       3.327  19.988  -9.462  1.00  4.800          C  
ATOM   3215  CD1 ILE A 199       3.847  18.426 -12.219  1.00  4.800          C  
ATOM   3216  H   ILE A 199       1.044  21.538 -12.531  1.00  3.960          H  
ATOM   3217  HA  ILE A 199       0.586  19.937 -10.042  1.00  4.180          H  
ATOM   3218  HB  ILE A 199       3.140  20.986 -11.353  1.00  5.760          H  
ATOM   3219 1HG1 ILE A 199       2.081  18.130 -11.051  1.00  5.760          H  
ATOM   3220 2HG1 ILE A 199       1.858  19.116 -12.495  1.00  5.760          H  
ATOM   3221 1HG2 ILE A 199       4.341  19.646  -9.655  1.00  5.760          H  
ATOM   3222 2HG2 ILE A 199       3.376  20.904  -8.881  1.00  5.760          H  
ATOM   3223 3HG2 ILE A 199       2.791  19.235  -8.917  1.00  5.760          H  
ATOM   3224 1HD1 ILE A 199       3.670  17.530 -12.812  1.00  5.760          H  
ATOM   3225 2HD1 ILE A 199       4.287  19.200 -12.853  1.00  5.760          H  
ATOM   3226 3HD1 ILE A 199       4.537  18.189 -11.419  1.00  5.760          H  
ATOM   3227  N   ASN A 200       0.507  21.767  -8.408  1.00  3.470          N  
ATOM   3228  CA  ASN A 200       0.313  22.797  -7.386  1.00  3.620          C  
ATOM   3229  C   ASN A 200       0.871  22.326  -6.048  1.00  3.470          C  
ATOM   3230  O   ASN A 200       0.532  21.244  -5.589  1.00  4.000          O  
ATOM   3231  CB  ASN A 200      -1.158  23.131  -7.271  1.00  5.010          C  
ATOM   3232  CG  ASN A 200      -1.693  23.779  -8.515  1.00  5.010          C  
ATOM   3233  OD1 ASN A 200      -1.357  24.932  -8.820  1.00  5.010          O  
ATOM   3234  ND2 ASN A 200      -2.520  23.075  -9.243  1.00  5.010          N  
ATOM   3235  H   ASN A 200       0.084  20.853  -8.221  1.00  4.160          H  
ATOM   3236  HA  ASN A 200       0.863  23.693  -7.676  1.00  4.340          H  
ATOM   3237 1HB  ASN A 200      -1.722  22.214  -7.077  1.00  6.010          H  
ATOM   3238 2HB  ASN A 200      -1.317  23.795  -6.419  1.00  6.010          H  
ATOM   3239 1HD2 ASN A 200      -2.904  23.464 -10.079  1.00  6.010          H  
ATOM   3240 2HD2 ASN A 200      -2.765  22.147  -8.965  1.00  6.010          H  
ATOM   3241  N   ALA A 201       1.814  23.063  -5.466  1.00  3.240          N  
ATOM   3242  CA  ALA A 201       2.469  22.659  -4.212  1.00  3.440          C  
ATOM   3243  C   ALA A 201       3.166  21.291  -4.357  1.00  3.860          C  
ATOM   3244  O   ALA A 201       3.500  20.641  -3.367  1.00  4.110          O  
ATOM   3245  CB  ALA A 201       1.467  22.633  -3.068  1.00  4.740          C  
ATOM   3246  H   ALA A 201       2.090  23.967  -5.867  1.00  3.890          H  
ATOM   3247  HA  ALA A 201       3.230  23.400  -3.976  1.00  4.130          H  
ATOM   3248 1HB  ALA A 201       1.975  22.363  -2.146  1.00  5.680          H  
ATOM   3249 2HB  ALA A 201       1.023  23.618  -2.960  1.00  5.680          H  
ATOM   3250 3HB  ALA A 201       0.688  21.918  -3.266  1.00  5.680          H  
ATOM   3251  N   GLY A 202       3.520  20.945  -5.596  1.00  4.410          N  
ATOM   3252  CA  GLY A 202       4.218  19.721  -5.954  1.00  5.200          C  
ATOM   3253  C   GLY A 202       3.307  18.539  -6.294  1.00  5.180          C  
ATOM   3254  O   GLY A 202       3.796  17.429  -6.528  1.00  5.890          O  
ATOM   3255  H   GLY A 202       3.269  21.598  -6.315  1.00  5.290          H  
ATOM   3256 1HA  GLY A 202       4.876  19.927  -6.799  1.00  6.240          H  
ATOM   3257 2HA  GLY A 202       4.867  19.441  -5.132  1.00  6.240          H  
ATOM   3258  N   TYR A 203       1.991  18.757  -6.371  1.00  4.600          N  
ATOM   3259  CA  TYR A 203       1.074  17.659  -6.668  1.00  4.850          C  
ATOM   3260  C   TYR A 203      -0.265  18.053  -7.327  1.00  4.550          C  
ATOM   3261  O   TYR A 203      -0.617  19.229  -7.447  1.00  4.330          O  
ATOM   3262  CB  TYR A 203       0.853  16.888  -5.353  1.00  6.690          C  
ATOM   3263  CG  TYR A 203       0.306  17.762  -4.199  1.00  6.690          C  
ATOM   3264  CD1 TYR A 203      -1.034  17.837  -3.919  1.00  6.690          C  
ATOM   3265  CD2 TYR A 203       1.183  18.496  -3.436  1.00  6.690          C  
ATOM   3266  CE1 TYR A 203      -1.506  18.626  -2.898  1.00  6.690          C  
ATOM   3267  CE2 TYR A 203       0.728  19.285  -2.407  1.00  6.690          C  
ATOM   3268  CZ  TYR A 203      -0.620  19.354  -2.132  1.00  6.690          C  
ATOM   3269  OH  TYR A 203      -1.093  20.138  -1.087  1.00  6.690          O  
ATOM   3270  H   TYR A 203       1.608  19.680  -6.146  1.00  5.520          H  
ATOM   3271  HA  TYR A 203       1.580  16.994  -7.367  1.00  5.820          H  
ATOM   3272 1HB  TYR A 203       0.144  16.075  -5.520  1.00  8.030          H  
ATOM   3273 2HB  TYR A 203       1.790  16.440  -5.028  1.00  8.030          H  
ATOM   3274  HD1 TYR A 203      -1.713  17.281  -4.481  1.00  8.030          H  
ATOM   3275  HD2 TYR A 203       2.242  18.452  -3.644  1.00  8.030          H  
ATOM   3276  HE1 TYR A 203      -2.574  18.666  -2.692  1.00  8.030          H  
ATOM   3277  HE2 TYR A 203       1.440  19.855  -1.812  1.00  8.030          H  
ATOM   3278  HH  TYR A 203      -0.355  20.626  -0.688  1.00  8.030          H  
ATOM   3279  N   TRP A 204      -0.987  17.053  -7.840  1.00  4.940          N  
ATOM   3280  CA  TRP A 204      -2.347  17.281  -8.343  1.00  5.050          C  
ATOM   3281  C   TRP A 204      -3.227  17.400  -7.133  1.00  4.960          C  
ATOM   3282  O   TRP A 204      -2.985  16.697  -6.168  1.00  5.290          O  
ATOM   3283  CB  TRP A 204      -2.883  16.103  -9.153  1.00  7.030          C  
ATOM   3284  CG  TRP A 204      -2.336  15.894 -10.507  1.00  7.030          C  
ATOM   3285  CD1 TRP A 204      -1.456  16.655 -11.215  1.00  7.030          C  
ATOM   3286  CD2 TRP A 204      -2.677  14.784 -11.349  1.00  7.030          C  
ATOM   3287  NE1 TRP A 204      -1.241  16.089 -12.444  1.00  7.030          N  
ATOM   3288  CE2 TRP A 204      -1.981  14.946 -12.539  1.00  7.030          C  
ATOM   3289  CE3 TRP A 204      -3.515  13.678 -11.186  1.00  7.030          C  
ATOM   3290  CZ2 TRP A 204      -2.091  14.051 -13.564  1.00  7.030          C  
ATOM   3291  CZ3 TRP A 204      -3.616  12.780 -12.213  1.00  7.030          C  
ATOM   3292  CH2 TRP A 204      -2.924  12.958 -13.372  1.00  7.030          C  
ATOM   3293  H   TRP A 204      -0.626  16.112  -7.798  1.00  5.930          H  
ATOM   3294  HA  TRP A 204      -2.389  18.207  -8.921  1.00  6.060          H  
ATOM   3295 1HB  TRP A 204      -2.722  15.190  -8.592  1.00  8.430          H  
ATOM   3296 2HB  TRP A 204      -3.963  16.226  -9.259  1.00  8.430          H  
ATOM   3297  HD1 TRP A 204      -1.000  17.583 -10.868  1.00  8.430          H  
ATOM   3298  HE1 TRP A 204      -0.629  16.481 -13.160  1.00  8.430          H  
ATOM   3299  HE3 TRP A 204      -4.075  13.531 -10.264  1.00  8.430          H  
ATOM   3300  HZ2 TRP A 204      -1.552  14.180 -14.483  1.00  8.430          H  
ATOM   3301  HZ3 TRP A 204      -4.269  11.919 -12.087  1.00  8.430          H  
ATOM   3302  HH2 TRP A 204      -3.047  12.222 -14.162  1.00  8.430          H  
ATOM   3303  N   GLU A 205      -4.261  18.219  -7.145  1.00  5.040          N  
ATOM   3304  CA  GLU A 205      -5.116  18.225  -5.967  1.00  5.080          C  
ATOM   3305  C   GLU A 205      -6.350  17.323  -6.192  1.00  5.090          C  
ATOM   3306  O   GLU A 205      -6.887  17.327  -7.299  1.00  5.410          O  
ATOM   3307  CB  GLU A 205      -5.547  19.658  -5.651  1.00  7.100          C  
ATOM   3308  CG  GLU A 205      -4.394  20.590  -5.267  1.00  7.100          C  
ATOM   3309  CD  GLU A 205      -4.855  22.005  -4.988  1.00  7.100          C  
ATOM   3310  OE1 GLU A 205      -6.013  22.275  -5.201  1.00  7.100          O  
ATOM   3311  OE2 GLU A 205      -4.057  22.806  -4.563  1.00  7.100          O  
ATOM   3312  H   GLU A 205      -4.460  18.812  -7.941  1.00  6.050          H  
ATOM   3313  HA  GLU A 205      -4.510  17.875  -5.152  1.00  6.100          H  
ATOM   3314 1HB  GLU A 205      -6.055  20.084  -6.513  1.00  8.520          H  
ATOM   3315 2HB  GLU A 205      -6.251  19.655  -4.825  1.00  8.520          H  
ATOM   3316 1HG  GLU A 205      -3.906  20.196  -4.382  1.00  8.520          H  
ATOM   3317 2HG  GLU A 205      -3.659  20.601  -6.076  1.00  8.520          H  
ATOM   3318  N   ILE A 206      -6.823  16.548  -5.186  1.00  4.990          N  
ATOM   3319  CA  ILE A 206      -6.271  16.366  -3.831  1.00  4.860          C  
ATOM   3320  C   ILE A 206      -5.590  14.975  -3.743  1.00  4.490          C  
ATOM   3321  O   ILE A 206      -6.251  13.929  -3.773  1.00  4.780          O  
ATOM   3322  CB  ILE A 206      -7.394  16.544  -2.789  1.00  6.860          C  
ATOM   3323  CG1 ILE A 206      -8.006  17.967  -2.956  1.00  6.860          C  
ATOM   3324  CG2 ILE A 206      -6.827  16.366  -1.387  1.00  6.860          C  
ATOM   3325  CD1 ILE A 206      -9.270  18.219  -2.172  1.00  6.860          C  
ATOM   3326  H   ILE A 206      -7.646  16.007  -5.406  1.00  5.990          H  
ATOM   3327  HA  ILE A 206      -5.532  17.116  -3.595  1.00  5.830          H  
ATOM   3328  HB  ILE A 206      -8.182  15.811  -2.961  1.00  8.230          H  
ATOM   3329 1HG1 ILE A 206      -7.264  18.704  -2.652  1.00  8.230          H  
ATOM   3330 2HG1 ILE A 206      -8.242  18.127  -4.003  1.00  8.230          H  
ATOM   3331 1HG2 ILE A 206      -7.599  16.487  -0.639  1.00  8.230          H  
ATOM   3332 2HG2 ILE A 206      -6.426  15.384  -1.296  1.00  8.230          H  
ATOM   3333 3HG2 ILE A 206      -6.037  17.096  -1.202  1.00  8.230          H  
ATOM   3334 1HD1 ILE A 206      -9.615  19.235  -2.371  1.00  8.230          H  
ATOM   3335 2HD1 ILE A 206     -10.038  17.510  -2.485  1.00  8.230          H  
ATOM   3336 3HD1 ILE A 206      -9.093  18.111  -1.109  1.00  8.230          H  
ATOM   3337  N   PHE A 207      -4.267  15.007  -3.650  1.00  4.230          N  
ATOM   3338  CA  PHE A 207      -3.333  13.880  -3.714  1.00  4.170          C  
ATOM   3339  C   PHE A 207      -2.185  14.286  -2.766  1.00  4.180          C  
ATOM   3340  O   PHE A 207      -2.326  15.324  -2.114  1.00  4.530          O  
ATOM   3341  CB  PHE A 207      -2.922  13.613  -5.178  1.00  5.860          C  
ATOM   3342  CG  PHE A 207      -4.011  13.217  -6.133  1.00  5.860          C  
ATOM   3343  CD1 PHE A 207      -4.756  14.140  -6.816  1.00  5.860          C  
ATOM   3344  CD2 PHE A 207      -4.247  11.882  -6.387  1.00  5.860          C  
ATOM   3345  CE1 PHE A 207      -5.703  13.776  -7.705  1.00  5.860          C  
ATOM   3346  CE2 PHE A 207      -5.200  11.511  -7.284  1.00  5.860          C  
ATOM   3347  CZ  PHE A 207      -5.924  12.457  -7.939  1.00  5.860          C  
ATOM   3348  H   PHE A 207      -3.841  15.920  -3.565  1.00  5.080          H  
ATOM   3349  HA  PHE A 207      -3.808  12.985  -3.321  1.00  5.000          H  
ATOM   3350 1HB  PHE A 207      -2.401  14.473  -5.579  1.00  7.030          H  
ATOM   3351 2HB  PHE A 207      -2.280  12.813  -5.221  1.00  7.030          H  
ATOM   3352  HD1 PHE A 207      -4.590  15.164  -6.642  1.00  7.030          H  
ATOM   3353  HD2 PHE A 207      -3.667  11.107  -5.872  1.00  7.030          H  
ATOM   3354  HE1 PHE A 207      -6.280  14.543  -8.227  1.00  7.030          H  
ATOM   3355  HE2 PHE A 207      -5.375  10.454  -7.480  1.00  7.030          H  
ATOM   3356  HZ  PHE A 207      -6.659  12.160  -8.633  1.00  7.030          H  
ATOM   3357  N   VAL A 208      -1.100  13.503  -2.554  1.00  4.190          N  
ATOM   3358  CA  VAL A 208      -0.668  12.285  -3.205  1.00  4.410          C  
ATOM   3359  C   VAL A 208       0.154  11.453  -2.225  1.00  4.180          C  
ATOM   3360  O   VAL A 208       0.800  11.999  -1.334  1.00  4.400          O  
ATOM   3361  CB  VAL A 208       0.247  12.648  -4.428  1.00  6.090          C  
ATOM   3362  CG1 VAL A 208       1.600  13.245  -3.969  1.00  6.090          C  
ATOM   3363  CG2 VAL A 208       0.433  11.441  -5.310  1.00  6.090          C  
ATOM   3364  H   VAL A 208      -0.475  13.811  -1.827  1.00  5.030          H  
ATOM   3365  HA  VAL A 208      -1.531  11.695  -3.512  1.00  5.290          H  
ATOM   3366  HB  VAL A 208      -0.216  13.433  -4.993  1.00  7.300          H  
ATOM   3367 1HG1 VAL A 208       2.192  13.517  -4.843  1.00  7.300          H  
ATOM   3368 2HG1 VAL A 208       1.432  14.122  -3.373  1.00  7.300          H  
ATOM   3369 3HG1 VAL A 208       2.157  12.518  -3.389  1.00  7.300          H  
ATOM   3370 1HG2 VAL A 208       1.043  11.715  -6.163  1.00  7.300          H  
ATOM   3371 2HG2 VAL A 208       0.932  10.678  -4.774  1.00  7.300          H  
ATOM   3372 3HG2 VAL A 208      -0.532  11.076  -5.655  1.00  7.300          H  
ATOM   3373  N   CYS A 209       0.168  10.146  -2.440  1.00  4.130          N  
ATOM   3374  CA  CYS A 209       1.018   9.229  -1.694  1.00  4.120          C  
ATOM   3375  C   CYS A 209       2.459   9.719  -1.804  1.00  3.630          C  
ATOM   3376  O   CYS A 209       2.878  10.074  -2.902  1.00  3.850          O  
ATOM   3377  CB  CYS A 209       0.924   7.874  -2.355  1.00  5.770          C  
ATOM   3378  SG  CYS A 209      -0.635   7.024  -2.158  1.00  5.770          S  
ATOM   3379  H   CYS A 209      -0.434   9.776  -3.163  1.00  4.960          H  
ATOM   3380  HA  CYS A 209       0.706   9.197  -0.648  1.00  4.940          H  
ATOM   3381 1HB  CYS A 209       1.047   8.020  -3.413  1.00  6.930          H  
ATOM   3382 2HB  CYS A 209       1.726   7.291  -2.053  1.00  6.930          H  
ATOM   3383  HG  CYS A 209      -0.561   6.289  -3.263  1.00  6.930          H  
ATOM   3384  N   ARG A 210       3.233   9.751  -0.710  1.00  3.300          N  
ATOM   3385  CA  ARG A 210       4.565  10.338  -0.870  1.00  3.000          C  
ATOM   3386  C   ARG A 210       5.659   9.908   0.123  1.00  2.670          C  
ATOM   3387  O   ARG A 210       5.438   9.839   1.333  1.00  2.870          O  
ATOM   3388  CB  ARG A 210       4.387  11.862  -0.784  1.00  4.320          C  
ATOM   3389  CG  ARG A 210       5.568  12.726  -1.154  1.00  4.320          C  
ATOM   3390  CD  ARG A 210       5.724  12.804  -2.617  1.00  4.320          C  
ATOM   3391  NE  ARG A 210       6.912  13.533  -2.997  1.00  4.320          N  
ATOM   3392  CZ  ARG A 210       7.247  13.856  -4.260  1.00  4.320          C  
ATOM   3393  NH1 ARG A 210       6.458  13.523  -5.268  1.00  4.320          N  
ATOM   3394  NH2 ARG A 210       8.365  14.524  -4.479  1.00  4.320          N  
ATOM   3395  H   ARG A 210       2.901   9.371   0.181  1.00  3.960          H  
ATOM   3396  HA  ARG A 210       4.920  10.073  -1.856  1.00  3.600          H  
ATOM   3397 1HB  ARG A 210       3.550  12.173  -1.405  1.00  5.180          H  
ATOM   3398 2HB  ARG A 210       4.125  12.109   0.238  1.00  5.180          H  
ATOM   3399 1HG  ARG A 210       5.385  13.736  -0.800  1.00  5.180          H  
ATOM   3400 2HG  ARG A 210       6.464  12.370  -0.720  1.00  5.180          H  
ATOM   3401 1HD  ARG A 210       5.788  11.817  -3.035  1.00  5.180          H  
ATOM   3402 2HD  ARG A 210       4.856  13.315  -3.030  1.00  5.180          H  
ATOM   3403  HE  ARG A 210       7.551  13.809  -2.256  1.00  5.180          H  
ATOM   3404 1HH1 ARG A 210       5.585  13.040  -5.097  1.00  5.180          H  
ATOM   3405 2HH1 ARG A 210       6.705  13.776  -6.214  1.00  5.180          H  
ATOM   3406 1HH2 ARG A 210       8.955  14.782  -3.698  1.00  5.180          H  
ATOM   3407 2HH2 ARG A 210       8.622  14.791  -5.417  1.00  5.180          H  
ATOM   3408  N   MET A 211       6.876   9.709  -0.401  1.00  2.670          N  
ATOM   3409  CA  MET A 211       8.067   9.424   0.399  1.00  2.620          C  
ATOM   3410  C   MET A 211       8.669  10.774   0.792  1.00  2.440          C  
ATOM   3411  O   MET A 211       8.625  11.729   0.007  1.00  2.660          O  
ATOM   3412  CB  MET A 211       9.074   8.613  -0.412  1.00  3.690          C  
ATOM   3413  CG  MET A 211       8.574   7.251  -0.932  1.00  3.690          C  
ATOM   3414  SD  MET A 211       8.195   6.048   0.359  1.00  3.690          S  
ATOM   3415  CE  MET A 211       6.397   6.102   0.386  1.00  3.690          C  
ATOM   3416  H   MET A 211       6.978   9.731  -1.404  1.00  3.200          H  
ATOM   3417  HA  MET A 211       7.786   8.890   1.307  1.00  3.140          H  
ATOM   3418 1HB  MET A 211       9.397   9.189  -1.286  1.00  4.430          H  
ATOM   3419 2HB  MET A 211       9.961   8.429   0.193  1.00  4.430          H  
ATOM   3420 1HG  MET A 211       7.673   7.399  -1.534  1.00  4.430          H  
ATOM   3421 2HG  MET A 211       9.342   6.825  -1.588  1.00  4.430          H  
ATOM   3422 1HE  MET A 211       6.028   5.390   1.120  1.00  4.430          H  
ATOM   3423 2HE  MET A 211       6.051   7.093   0.647  1.00  4.430          H  
ATOM   3424 3HE  MET A 211       6.009   5.831  -0.601  1.00  4.430          H  
ATOM   3425  N   ASP A 212       9.257  10.898   1.974  1.00  2.430          N  
ATOM   3426  CA  ASP A 212       9.736  12.230   2.311  1.00  2.530          C  
ATOM   3427  C   ASP A 212      11.124  12.559   1.754  1.00  2.450          C  
ATOM   3428  O   ASP A 212      12.177  12.224   2.319  1.00  2.630          O  
ATOM   3429  CB  ASP A 212       9.648  12.497   3.809  1.00  3.500          C  
ATOM   3430  CG  ASP A 212       9.989  13.967   4.169  1.00  3.500          C  
ATOM   3431  OD1 ASP A 212      10.644  14.671   3.376  1.00  3.500          O  
ATOM   3432  OD2 ASP A 212       9.567  14.391   5.223  1.00  3.500          O  
ATOM   3433  H   ASP A 212       9.339  10.122   2.617  1.00  2.920          H  
ATOM   3434  HA  ASP A 212       9.043  12.943   1.862  1.00  3.040          H  
ATOM   3435 1HB  ASP A 212       8.641  12.267   4.163  1.00  4.200          H  
ATOM   3436 2HB  ASP A 212      10.341  11.839   4.336  1.00  4.200          H  
ATOM   3437  N   HIS A 213      11.059  13.280   0.640  1.00  2.490          N  
ATOM   3438  CA  HIS A 213      12.133  13.782  -0.220  1.00  2.650          C  
ATOM   3439  C   HIS A 213      13.249  14.543   0.508  1.00  2.660          C  
ATOM   3440  O   HIS A 213      14.351  14.692  -0.024  1.00  2.940          O  
ATOM   3441  CB  HIS A 213      11.490  14.764  -1.222  1.00  3.650          C  
ATOM   3442  CG  HIS A 213      12.400  15.430  -2.224  1.00  3.650          C  
ATOM   3443  ND1 HIS A 213      12.822  14.828  -3.391  1.00  3.650          N  
ATOM   3444  CD2 HIS A 213      12.972  16.658  -2.205  1.00  3.650          C  
ATOM   3445  CE1 HIS A 213      13.602  15.669  -4.052  1.00  3.650          C  
ATOM   3446  NE2 HIS A 213      13.708  16.785  -3.350  1.00  3.650          N  
ATOM   3447  H   HIS A 213      10.101  13.426   0.318  1.00  2.990          H  
ATOM   3448  HA  HIS A 213      12.582  12.951  -0.761  1.00  3.180          H  
ATOM   3449 1HB  HIS A 213      10.722  14.232  -1.783  1.00  4.380          H  
ATOM   3450 2HB  HIS A 213      10.987  15.552  -0.664  1.00  4.380          H  
ATOM   3451  HD1 HIS A 213      12.485  13.951  -3.801  1.00  4.380          H  
ATOM   3452  HD2 HIS A 213      12.933  17.477  -1.490  1.00  4.380          H  
ATOM   3453  HE1 HIS A 213      14.027  15.394  -5.004  1.00  4.380          H  
ATOM   3454  N   THR A 214      12.947  15.086   1.688  1.00  2.670          N  
ATOM   3455  CA  THR A 214      13.911  15.922   2.397  1.00  2.930          C  
ATOM   3456  C   THR A 214      14.606  15.344   3.632  1.00  2.800          C  
ATOM   3457  O   THR A 214      15.411  16.051   4.246  1.00  3.080          O  
ATOM   3458  CB  THR A 214      13.217  17.222   2.857  1.00  4.000          C  
ATOM   3459  OG1 THR A 214      12.166  16.923   3.832  1.00  4.000          O  
ATOM   3460  CG2 THR A 214      12.606  17.947   1.662  1.00  4.000          C  
ATOM   3461  H   THR A 214      12.033  14.886   2.121  1.00  3.200          H  
ATOM   3462  HA  THR A 214      14.692  16.187   1.687  1.00  3.520          H  
ATOM   3463  HB  THR A 214      13.954  17.874   3.322  1.00  4.800          H  
ATOM   3464  HG1 THR A 214      11.556  16.219   3.499  1.00  4.800          H  
ATOM   3465 1HG2 THR A 214      12.134  18.867   1.999  1.00  4.800          H  
ATOM   3466 2HG2 THR A 214      13.390  18.179   0.944  1.00  4.800          H  
ATOM   3467 3HG2 THR A 214      11.860  17.312   1.189  1.00  4.800          H  
ATOM   3468  N   GLN A 215      14.315  14.109   4.045  1.00  2.510          N  
ATOM   3469  CA  GLN A 215      14.922  13.672   5.305  1.00  2.420          C  
ATOM   3470  C   GLN A 215      16.250  12.922   5.208  1.00  2.080          C  
ATOM   3471  O   GLN A 215      16.400  11.941   4.479  1.00  1.970          O  
ATOM   3472  CB  GLN A 215      13.904  12.871   6.101  1.00  3.420          C  
ATOM   3473  CG  GLN A 215      12.679  13.707   6.431  1.00  3.420          C  
ATOM   3474  CD  GLN A 215      13.002  14.885   7.328  1.00  3.420          C  
ATOM   3475  OE1 GLN A 215      13.510  14.693   8.437  1.00  3.420          O  
ATOM   3476  NE2 GLN A 215      12.743  16.112   6.858  1.00  3.420          N  
ATOM   3477  H   GLN A 215      13.673  13.502   3.519  1.00  3.010          H  
ATOM   3478  HA  GLN A 215      15.133  14.565   5.888  1.00  2.900          H  
ATOM   3479 1HB  GLN A 215      13.587  12.006   5.522  1.00  4.110          H  
ATOM   3480 2HB  GLN A 215      14.355  12.514   7.029  1.00  4.110          H  
ATOM   3481 1HG  GLN A 215      12.302  14.116   5.510  1.00  4.110          H  
ATOM   3482 2HG  GLN A 215      11.920  13.091   6.907  1.00  4.110          H  
ATOM   3483 1HE2 GLN A 215      12.951  16.911   7.418  1.00  4.110          H  
ATOM   3484 2HE2 GLN A 215      12.347  16.264   5.925  1.00  4.110          H  
ATOM   3485  N   SER A 216      17.207  13.420   5.990  1.00  2.110          N  
ATOM   3486  CA  SER A 216      18.563  12.906   6.118  1.00  2.020          C  
ATOM   3487  C   SER A 216      18.629  11.760   7.137  1.00  1.800          C  
ATOM   3488  O   SER A 216      17.651  11.531   7.859  1.00  1.800          O  
ATOM   3489  CB  SER A 216      19.453  14.066   6.546  1.00  2.860          C  
ATOM   3490  OG  SER A 216      19.115  14.511   7.832  1.00  2.860          O  
ATOM   3491  H   SER A 216      16.981  14.234   6.549  1.00  2.530          H  
ATOM   3492  HA  SER A 216      18.870  12.555   5.140  1.00  2.420          H  
ATOM   3493 1HB  SER A 216      20.493  13.789   6.520  1.00  3.440          H  
ATOM   3494 2HB  SER A 216      19.330  14.884   5.840  1.00  3.440          H  
ATOM   3495  HG  SER A 216      19.757  15.194   8.050  1.00  3.440          H  
ATOM   3496  N   PRO A 217      19.718  10.959   7.185  1.00  1.940          N  
ATOM   3497  CA  PRO A 217      19.986   9.976   8.220  1.00  1.940          C  
ATOM   3498  C   PRO A 217      20.030  10.633   9.590  1.00  1.690          C  
ATOM   3499  O   PRO A 217      20.557  11.742   9.719  1.00  1.810          O  
ATOM   3500  CB  PRO A 217      21.346   9.402   7.823  1.00  2.910          C  
ATOM   3501  CG  PRO A 217      21.459   9.659   6.338  1.00  2.910          C  
ATOM   3502  CD  PRO A 217      20.745  10.982   6.113  1.00  2.910          C  
ATOM   3503  HA  PRO A 217      19.192   9.198   8.186  1.00  2.330          H  
ATOM   3504 1HB  PRO A 217      22.134   9.919   8.401  1.00  3.490          H  
ATOM   3505 2HB  PRO A 217      21.406   8.348   8.097  1.00  3.490          H  
ATOM   3506 1HG  PRO A 217      22.517   9.692   6.037  1.00  3.490          H  
ATOM   3507 2HG  PRO A 217      21.000   8.843   5.772  1.00  3.490          H  
ATOM   3508 1HD  PRO A 217      21.448  11.811   6.235  1.00  3.490          H  
ATOM   3509 2HD  PRO A 217      20.296  10.962   5.109  1.00  3.490          H  
ATOM   3510  N   LEU A 218      19.560   9.937  10.607  1.00  1.680          N  
ATOM   3511  CA  LEU A 218      19.586  10.422  11.982  1.00  1.640          C  
ATOM   3512  C   LEU A 218      20.811   9.905  12.704  1.00  1.510          C  
ATOM   3513  O   LEU A 218      21.330   8.835  12.373  1.00  1.890          O  
ATOM   3514  CB  LEU A 218      18.309   9.994  12.738  1.00  2.310          C  
ATOM   3515  CG  LEU A 218      18.152  10.453  14.252  1.00  2.310          C  
ATOM   3516  CD1 LEU A 218      18.035  11.994  14.340  1.00  2.310          C  
ATOM   3517  CD2 LEU A 218      16.923   9.786  14.827  1.00  2.310          C  
ATOM   3518  H   LEU A 218      19.148   9.031  10.430  1.00  2.020          H  
ATOM   3519  HA  LEU A 218      19.635  11.510  11.954  1.00  1.970          H  
ATOM   3520 1HB  LEU A 218      17.444  10.374  12.190  1.00  2.770          H  
ATOM   3521 2HB  LEU A 218      18.259   8.901  12.726  1.00  2.770          H  
ATOM   3522  HG  LEU A 218      19.003  10.134  14.836  1.00  2.770          H  
ATOM   3523 1HD1 LEU A 218      17.917  12.285  15.385  1.00  2.770          H  
ATOM   3524 2HD1 LEU A 218      18.925  12.471  13.943  1.00  2.770          H  
ATOM   3525 3HD1 LEU A 218      17.167  12.327  13.770  1.00  2.770          H  
ATOM   3526 1HD2 LEU A 218      16.796  10.071  15.870  1.00  2.770          H  
ATOM   3527 2HD2 LEU A 218      16.031  10.078  14.262  1.00  2.770          H  
ATOM   3528 3HD2 LEU A 218      17.061   8.727  14.763  1.00  2.770          H  
ATOM   3529  N   LYS A 219      21.273  10.633  13.715  1.00  1.580          N  
ATOM   3530  CA  LYS A 219      22.366  10.160  14.563  1.00  1.760          C  
ATOM   3531  C   LYS A 219      21.814   9.030  15.447  1.00  1.440          C  
ATOM   3532  O   LYS A 219      21.532   9.215  16.630  1.00  1.660          O  
ATOM   3533  CB  LYS A 219      22.882  11.310  15.421  1.00  2.390          C  
ATOM   3534  CG  LYS A 219      23.510  12.443  14.623  1.00  2.390          C  
ATOM   3535  CD  LYS A 219      23.938  13.585  15.530  1.00  2.390          C  
ATOM   3536  CE  LYS A 219      24.536  14.734  14.729  1.00  2.390          C  
ATOM   3537  NZ  LYS A 219      24.918  15.879  15.602  1.00  2.390          N  
ATOM   3538  H   LYS A 219      20.832  11.519  13.918  1.00  1.900          H  
ATOM   3539  HA  LYS A 219      23.168   9.763  13.940  1.00  2.110          H  
ATOM   3540 1HB  LYS A 219      22.062  11.721  16.009  1.00  2.870          H  
ATOM   3541 2HB  LYS A 219      23.628  10.930  16.118  1.00  2.870          H  
ATOM   3542 1HG  LYS A 219      24.381  12.064  14.091  1.00  2.870          H  
ATOM   3543 2HG  LYS A 219      22.795  12.814  13.889  1.00  2.870          H  
ATOM   3544 1HD  LYS A 219      23.071  13.950  16.084  1.00  2.870          H  
ATOM   3545 2HD  LYS A 219      24.680  13.229  16.243  1.00  2.870          H  
ATOM   3546 1HE  LYS A 219      25.421  14.378  14.205  1.00  2.870          H  
ATOM   3547 2HE  LYS A 219      23.803  15.077  13.997  1.00  2.870          H  
ATOM   3548 1HZ  LYS A 219      25.309  16.617  15.032  1.00  2.870          H  
ATOM   3549 2HZ  LYS A 219      24.101  16.225  16.084  1.00  2.870          H  
ATOM   3550 3HZ  LYS A 219      25.605  15.576  16.276  1.00  2.870          H  
ATOM   3551  N   ASN A 220      21.636   7.885  14.801  1.00  1.550          N  
ATOM   3552  CA  ASN A 220      20.988   6.675  15.281  1.00  1.590          C  
ATOM   3553  C   ASN A 220      21.714   5.874  16.347  1.00  1.440          C  
ATOM   3554  O   ASN A 220      22.943   5.895  16.446  1.00  1.840          O  
ATOM   3555  CB  ASN A 220      20.722   5.783  14.069  1.00  2.210          C  
ATOM   3556  CG  ASN A 220      21.979   5.254  13.378  1.00  2.210          C  
ATOM   3557  OD1 ASN A 220      22.487   4.172  13.728  1.00  2.210          O  
ATOM   3558  ND2 ASN A 220      22.488   5.988  12.404  1.00  2.210          N  
ATOM   3559  H   ASN A 220      21.922   7.911  13.826  1.00  1.860          H  
ATOM   3560  HA  ASN A 220      20.029   6.971  15.709  1.00  1.910          H  
ATOM   3561 1HB  ASN A 220      20.157   4.917  14.374  1.00  2.650          H  
ATOM   3562 2HB  ASN A 220      20.129   6.331  13.337  1.00  2.650          H  
ATOM   3563 1HD2 ASN A 220      23.307   5.680  11.926  1.00  2.650          H  
ATOM   3564 2HD2 ASN A 220      22.040   6.854  12.134  1.00  2.650          H  
ATOM   3565  N   HIS A 221      20.923   5.102  17.091  1.00  1.520          N  
ATOM   3566  CA  HIS A 221      21.423   4.140  18.057  1.00  1.440          C  
ATOM   3567  C   HIS A 221      21.904   2.930  17.270  1.00  1.250          C  
ATOM   3568  O   HIS A 221      21.373   2.640  16.199  1.00  1.660          O  
ATOM   3569  CB  HIS A 221      20.325   3.741  19.041  1.00  2.050          C  
ATOM   3570  CG  HIS A 221      19.884   4.856  19.939  1.00  2.050          C  
ATOM   3571  ND1 HIS A 221      20.681   5.361  20.946  1.00  2.050          N  
ATOM   3572  CD2 HIS A 221      18.731   5.567  19.978  1.00  2.050          C  
ATOM   3573  CE1 HIS A 221      20.034   6.333  21.569  1.00  2.050          C  
ATOM   3574  NE2 HIS A 221      18.850   6.476  21.002  1.00  2.050          N  
ATOM   3575  H   HIS A 221      19.920   5.190  16.974  1.00  1.820          H  
ATOM   3576  HA  HIS A 221      22.264   4.555  18.608  1.00  1.730          H  
ATOM   3577 1HB  HIS A 221      19.457   3.389  18.484  1.00  2.460          H  
ATOM   3578 2HB  HIS A 221      20.673   2.915  19.661  1.00  2.460          H  
ATOM   3579  HD2 HIS A 221      17.870   5.440  19.321  1.00  2.460          H  
ATOM   3580  HE1 HIS A 221      20.413   6.917  22.407  1.00  2.460          H  
ATOM   3581  HE2 HIS A 221      18.143   7.146  21.275  1.00  2.460          H  
ATOM   3582  N   ASN A 222      22.873   2.191  17.796  1.00  0.980          N  
ATOM   3583  CA  ASN A 222      23.417   1.066  17.052  1.00  0.990          C  
ATOM   3584  C   ASN A 222      23.364  -0.333  17.667  1.00  0.880          C  
ATOM   3585  O   ASN A 222      24.196  -1.161  17.312  1.00  1.340          O  
ATOM   3586  CB  ASN A 222      24.842   1.419  16.712  1.00  1.380          C  
ATOM   3587  CG  ASN A 222      25.637   1.637  17.941  1.00  1.380          C  
ATOM   3588  OD1 ASN A 222      25.074   1.701  19.053  1.00  1.380          O  
ATOM   3589  ND2 ASN A 222      26.928   1.772  17.787  1.00  1.380          N  
ATOM   3590  H   ASN A 222      23.288   2.433  18.694  1.00  1.180          H  
ATOM   3591  HA  ASN A 222      22.855   1.007  16.127  1.00  1.190          H  
ATOM   3592 1HB  ASN A 222      25.303   0.626  16.125  1.00  1.660          H  
ATOM   3593 2HB  ASN A 222      24.857   2.331  16.114  1.00  1.660          H  
ATOM   3594 1HD2 ASN A 222      27.511   1.928  18.584  1.00  1.660          H  
ATOM   3595 2HD2 ASN A 222      27.330   1.717  16.873  1.00  1.660          H  
ATOM   3596  N   SER A 223      22.389  -0.644  18.526  1.00  0.870          N  
ATOM   3597  CA  SER A 223      22.376  -1.963  19.169  1.00  1.020          C  
ATOM   3598  C   SER A 223      21.916  -3.146  18.310  1.00  0.820          C  
ATOM   3599  O   SER A 223      21.986  -4.291  18.756  1.00  1.340          O  
ATOM   3600  CB  SER A 223      21.571  -1.941  20.452  1.00  1.370          C  
ATOM   3601  OG  SER A 223      20.205  -1.752  20.229  1.00  1.370          O  
ATOM   3602  H   SER A 223      21.675   0.021  18.787  1.00  1.040          H  
ATOM   3603  HA  SER A 223      23.394  -2.165  19.460  1.00  1.220          H  
ATOM   3604 1HB  SER A 223      21.722  -2.885  20.983  1.00  1.640          H  
ATOM   3605 2HB  SER A 223      21.944  -1.151  21.099  1.00  1.640          H  
ATOM   3606  HG  SER A 223      19.795  -1.914  21.120  1.00  1.640          H  
ATOM   3607  N   CYS A 224      21.405  -2.891  17.110  1.00  0.630          N  
ATOM   3608  CA  CYS A 224      20.918  -3.986  16.277  1.00  0.550          C  
ATOM   3609  C   CYS A 224      21.905  -4.463  15.199  1.00  0.520          C  
ATOM   3610  O   CYS A 224      22.615  -3.667  14.562  1.00  0.580          O  
ATOM   3611  CB  CYS A 224      19.655  -3.548  15.562  1.00  0.800          C  
ATOM   3612  SG  CYS A 224      19.984  -2.223  14.426  1.00  0.800          S  
ATOM   3613  H   CYS A 224      21.360  -1.935  16.797  1.00  0.760          H  
ATOM   3614  HA  CYS A 224      20.683  -4.822  16.930  1.00  0.660          H  
ATOM   3615 1HB  CYS A 224      19.247  -4.391  15.002  1.00  0.960          H  
ATOM   3616 2HB  CYS A 224      18.901  -3.221  16.279  1.00  0.960          H  
ATOM   3617  HG  CYS A 224      21.161  -2.733  13.998  1.00  0.960          H  
ATOM   3618  N   LYS A 225      21.836  -5.768  14.929  1.00  0.520          N  
ATOM   3619  CA  LYS A 225      22.576  -6.462  13.883  1.00  0.560          C  
ATOM   3620  C   LYS A 225      21.882  -6.264  12.551  1.00  0.540          C  
ATOM   3621  O   LYS A 225      20.651  -6.231  12.475  1.00  0.670          O  
ATOM   3622  CB  LYS A 225      22.733  -7.954  14.220  1.00  0.770          C  
ATOM   3623  CG  LYS A 225      23.502  -8.800  13.179  1.00  0.770          C  
ATOM   3624  CD  LYS A 225      23.671 -10.251  13.662  1.00  0.770          C  
ATOM   3625  CE  LYS A 225      24.230 -11.181  12.566  1.00  0.770          C  
ATOM   3626  NZ  LYS A 225      25.631 -10.831  12.167  1.00  0.770          N  
ATOM   3627  H   LYS A 225      21.193  -6.309  15.502  1.00  0.620          H  
ATOM   3628  HA  LYS A 225      23.568  -6.020  13.813  1.00  0.670          H  
ATOM   3629 1HB  LYS A 225      23.268  -8.047  15.167  1.00  0.920          H  
ATOM   3630 2HB  LYS A 225      21.778  -8.392  14.365  1.00  0.920          H  
ATOM   3631 1HG  LYS A 225      22.947  -8.818  12.237  1.00  0.920          H  
ATOM   3632 2HG  LYS A 225      24.478  -8.355  13.002  1.00  0.920          H  
ATOM   3633 1HD  LYS A 225      24.350 -10.271  14.516  1.00  0.920          H  
ATOM   3634 2HD  LYS A 225      22.701 -10.637  13.986  1.00  0.920          H  
ATOM   3635 1HE  LYS A 225      24.218 -12.204  12.942  1.00  0.920          H  
ATOM   3636 2HE  LYS A 225      23.587 -11.122  11.687  1.00  0.920          H  
ATOM   3637 1HZ  LYS A 225      25.944 -11.476  11.455  1.00  0.920          H  
ATOM   3638 2HZ  LYS A 225      25.661  -9.892  11.800  1.00  0.920          H  
ATOM   3639 3HZ  LYS A 225      26.241 -10.898  12.973  1.00  0.920          H  
ATOM   3640  N   LEU A 226      22.664  -6.130  11.484  1.00  0.540          N  
ATOM   3641  CA  LEU A 226      22.080  -5.926  10.168  1.00  0.570          C  
ATOM   3642  C   LEU A 226      22.274  -7.007   9.099  1.00  0.550          C  
ATOM   3643  O   LEU A 226      23.398  -7.434   8.821  1.00  0.620          O  
ATOM   3644  CB  LEU A 226      22.654  -4.618   9.606  1.00  0.790          C  
ATOM   3645  CG  LEU A 226      22.266  -4.267   8.176  1.00  0.790          C  
ATOM   3646  CD1 LEU A 226      20.824  -4.009   8.105  1.00  0.790          C  
ATOM   3647  CD2 LEU A 226      23.009  -3.037   7.735  1.00  0.790          C  
ATOM   3648  H   LEU A 226      23.670  -6.156  11.588  1.00  0.650          H  
ATOM   3649  HA  LEU A 226      21.007  -5.808  10.310  1.00  0.680          H  
ATOM   3650 1HB  LEU A 226      22.329  -3.796  10.251  1.00  0.940          H  
ATOM   3651 2HB  LEU A 226      23.741  -4.674   9.647  1.00  0.940          H  
ATOM   3652  HG  LEU A 226      22.511  -5.088   7.507  1.00  0.940          H  
ATOM   3653 1HD1 LEU A 226      20.610  -3.761   7.117  1.00  0.940          H  
ATOM   3654 2HD1 LEU A 226      20.229  -4.851   8.387  1.00  0.940          H  
ATOM   3655 3HD1 LEU A 226      20.592  -3.194   8.736  1.00  0.940          H  
ATOM   3656 1HD2 LEU A 226      22.723  -2.786   6.707  1.00  0.940          H  
ATOM   3657 2HD2 LEU A 226      22.759  -2.199   8.389  1.00  0.940          H  
ATOM   3658 3HD2 LEU A 226      24.082  -3.225   7.775  1.00  0.940          H  
ATOM   3659  N   THR A 227      21.163  -7.369   8.447  1.00  0.560          N  
ATOM   3660  CA  THR A 227      21.163  -8.225   7.259  1.00  0.660          C  
ATOM   3661  C   THR A 227      20.735  -7.345   6.082  1.00  0.770          C  
ATOM   3662  O   THR A 227      19.661  -6.716   6.079  1.00  0.880          O  
ATOM   3663  CB  THR A 227      20.308  -9.502   7.406  1.00  0.880          C  
ATOM   3664  OG1 THR A 227      20.863 -10.326   8.444  1.00  0.880          O  
ATOM   3665  CG2 THR A 227      20.221 -10.254   6.077  1.00  0.880          C  
ATOM   3666  H   THR A 227      20.272  -6.994   8.793  1.00  0.670          H  
ATOM   3667  HA  THR A 227      22.184  -8.554   7.066  1.00  0.790          H  
ATOM   3668  HB  THR A 227      19.347  -9.248   7.702  1.00  1.060          H  
ATOM   3669  HG1 THR A 227      20.771  -9.867   9.282  1.00  1.060          H  
ATOM   3670 1HG2 THR A 227      19.616 -11.148   6.201  1.00  1.060          H  
ATOM   3671 2HG2 THR A 227      19.767  -9.626   5.313  1.00  1.060          H  
ATOM   3672 3HG2 THR A 227      21.206 -10.523   5.766  1.00  1.060          H  
ATOM   3673  N   ALA A 228      21.621  -7.261   5.090  1.00  0.770          N  
ATOM   3674  CA  ALA A 228      21.423  -6.364   3.962  1.00  0.890          C  
ATOM   3675  C   ALA A 228      22.301  -6.681   2.767  1.00  0.800          C  
ATOM   3676  O   ALA A 228      23.278  -7.425   2.866  1.00  0.830          O  
ATOM   3677  CB  ALA A 228      21.688  -4.954   4.398  1.00  1.200          C  
ATOM   3678  H   ALA A 228      22.465  -7.815   5.140  1.00  0.920          H  
ATOM   3679  HA  ALA A 228      20.394  -6.437   3.640  1.00  1.070          H  
ATOM   3680 1HB  ALA A 228      21.501  -4.280   3.576  1.00  1.440          H  
ATOM   3681 2HB  ALA A 228      21.032  -4.711   5.202  1.00  1.440          H  
ATOM   3682 3HB  ALA A 228      22.717  -4.850   4.724  1.00  1.440          H  
ATOM   3683  N   TYR A 229      21.943  -6.040   1.661  1.00  0.810          N  
ATOM   3684  CA  TYR A 229      22.613  -6.023   0.369  1.00  0.790          C  
ATOM   3685  C   TYR A 229      21.716  -5.020  -0.353  1.00  0.800          C  
ATOM   3686  O   TYR A 229      20.616  -4.797   0.124  1.00  0.810          O  
ATOM   3687  CB  TYR A 229      22.668  -7.430  -0.268  1.00  1.110          C  
ATOM   3688  CG  TYR A 229      23.779  -7.608  -1.323  1.00  1.110          C  
ATOM   3689  CD1 TYR A 229      25.084  -7.699  -0.885  1.00  1.110          C  
ATOM   3690  CD2 TYR A 229      23.520  -7.714  -2.686  1.00  1.110          C  
ATOM   3691  CE1 TYR A 229      26.111  -7.859  -1.788  1.00  1.110          C  
ATOM   3692  CE2 TYR A 229      24.543  -7.868  -3.584  1.00  1.110          C  
ATOM   3693  CZ  TYR A 229      25.835  -7.937  -3.141  1.00  1.110          C  
ATOM   3694  OH  TYR A 229      26.860  -8.088  -4.041  1.00  1.110          O  
ATOM   3695  H   TYR A 229      21.095  -5.488   1.716  1.00  0.970          H  
ATOM   3696  HA  TYR A 229      23.614  -5.607   0.458  1.00  0.950          H  
ATOM   3697 1HB  TYR A 229      22.809  -8.189   0.500  1.00  1.340          H  
ATOM   3698 2HB  TYR A 229      21.723  -7.627  -0.736  1.00  1.340          H  
ATOM   3699  HD1 TYR A 229      25.302  -7.637   0.185  1.00  1.340          H  
ATOM   3700  HD2 TYR A 229      22.536  -7.682  -3.057  1.00  1.340          H  
ATOM   3701  HE1 TYR A 229      27.138  -7.926  -1.433  1.00  1.340          H  
ATOM   3702  HE2 TYR A 229      24.330  -7.940  -4.652  1.00  1.340          H  
ATOM   3703  HH  TYR A 229      27.696  -8.124  -3.570  1.00  1.340          H  
ATOM   3704  N   GLU A 230      22.149  -4.374  -1.443  1.00  0.830          N  
ATOM   3705  CA  GLU A 230      21.267  -3.384  -2.103  1.00  0.860          C  
ATOM   3706  C   GLU A 230      19.836  -3.849  -2.497  1.00  0.860          C  
ATOM   3707  O   GLU A 230      18.919  -3.031  -2.407  1.00  0.910          O  
ATOM   3708  CB  GLU A 230      21.998  -2.769  -3.318  1.00  1.190          C  
ATOM   3709  CG  GLU A 230      21.210  -1.743  -4.128  1.00  1.190          C  
ATOM   3710  CD  GLU A 230      22.048  -1.193  -5.271  1.00  1.190          C  
ATOM   3711  OE1 GLU A 230      23.172  -1.618  -5.392  1.00  1.190          O  
ATOM   3712  OE2 GLU A 230      21.569  -0.383  -6.035  1.00  1.190          O  
ATOM   3713  H   GLU A 230      23.081  -4.512  -1.805  1.00  1.000          H  
ATOM   3714  HA  GLU A 230      21.134  -2.566  -1.396  1.00  1.030          H  
ATOM   3715 1HB  GLU A 230      22.871  -2.236  -2.943  1.00  1.430          H  
ATOM   3716 2HB  GLU A 230      22.372  -3.509  -3.995  1.00  1.430          H  
ATOM   3717 1HG  GLU A 230      20.323  -2.217  -4.545  1.00  1.430          H  
ATOM   3718 2HG  GLU A 230      20.886  -0.931  -3.471  1.00  1.430          H  
ATOM   3719  N   PRO A 231      19.601  -5.042  -3.078  1.00  0.840          N  
ATOM   3720  CA  PRO A 231      18.292  -5.608  -3.386  1.00  0.830          C  
ATOM   3721  C   PRO A 231      17.598  -5.937  -2.067  1.00  0.810          C  
ATOM   3722  O   PRO A 231      18.271  -6.173  -1.068  1.00  0.940          O  
ATOM   3723  CB  PRO A 231      18.620  -6.835  -4.225  1.00  1.240          C  
ATOM   3724  CG  PRO A 231      20.042  -6.624  -4.660  1.00  1.240          C  
ATOM   3725  CD  PRO A 231      20.664  -5.902  -3.494  1.00  1.240          C  
ATOM   3726  HA  PRO A 231      17.697  -4.880  -3.962  1.00  1.000          H  
ATOM   3727 1HB  PRO A 231      18.472  -7.706  -3.627  1.00  1.490          H  
ATOM   3728 2HB  PRO A 231      17.909  -6.911  -5.064  1.00  1.490          H  
ATOM   3729 1HG  PRO A 231      20.524  -7.576  -4.906  1.00  1.490          H  
ATOM   3730 2HG  PRO A 231      20.062  -6.022  -5.576  1.00  1.490          H  
ATOM   3731 1HD  PRO A 231      20.821  -6.589  -2.680  1.00  1.490          H  
ATOM   3732 2HD  PRO A 231      21.553  -5.418  -3.811  1.00  1.490          H  
ATOM   3733  N   ILE A 232      16.282  -6.029  -2.066  1.00  0.750          N  
ATOM   3734  CA  ILE A 232      15.541  -6.282  -0.825  1.00  0.760          C  
ATOM   3735  C   ILE A 232      15.745  -7.650  -0.220  1.00  0.730          C  
ATOM   3736  O   ILE A 232      15.659  -8.672  -0.902  1.00  0.700          O  
ATOM   3737  CB  ILE A 232      14.024  -6.174  -1.037  1.00  1.060          C  
ATOM   3738  CG1 ILE A 232      13.678  -4.905  -1.577  1.00  1.060          C  
ATOM   3739  CG2 ILE A 232      13.269  -6.390   0.264  1.00  1.060          C  
ATOM   3740  CD1 ILE A 232      13.969  -3.673  -0.815  1.00  1.060          C  
ATOM   3741  H   ILE A 232      15.773  -5.880  -2.953  1.00  0.900          H  
ATOM   3742  HA  ILE A 232      15.875  -5.557  -0.082  1.00  0.910          H  
ATOM   3743  HB  ILE A 232      13.711  -6.919  -1.777  1.00  1.270          H  
ATOM   3744 1HG1 ILE A 232      14.187  -4.856  -2.436  1.00  1.270          H  
ATOM   3745 2HG1 ILE A 232      12.636  -4.952  -1.816  1.00  1.270          H  
ATOM   3746 1HG2 ILE A 232      12.195  -6.296   0.069  1.00  1.270          H  
ATOM   3747 2HG2 ILE A 232      13.469  -7.363   0.643  1.00  1.270          H  
ATOM   3748 3HG2 ILE A 232      13.563  -5.660   1.004  1.00  1.270          H  
ATOM   3749 1HD1 ILE A 232      13.650  -2.838  -1.419  1.00  1.270          H  
ATOM   3750 2HD1 ILE A 232      13.430  -3.662   0.088  1.00  1.270          H  
ATOM   3751 3HD1 ILE A 232      15.033  -3.585  -0.612  1.00  1.270          H  
ATOM   3752  N   VAL A 233      15.994  -7.652   1.079  1.00  0.750          N  
ATOM   3753  CA  VAL A 233      16.129  -8.870   1.836  1.00  0.750          C  
ATOM   3754  C   VAL A 233      14.940  -8.962   2.808  1.00  0.740          C  
ATOM   3755  O   VAL A 233      14.773  -8.063   3.618  1.00  0.790          O  
ATOM   3756  CB  VAL A 233      17.505  -8.860   2.578  1.00  1.050          C  
ATOM   3757  CG1 VAL A 233      18.665  -8.926   1.538  1.00  1.050          C  
ATOM   3758  CG2 VAL A 233      17.683  -7.587   3.420  1.00  1.050          C  
ATOM   3759  H   VAL A 233      16.057  -6.756   1.546  1.00  0.900          H  
ATOM   3760  HA  VAL A 233      16.092  -9.711   1.153  1.00  0.900          H  
ATOM   3761  HB  VAL A 233      17.566  -9.719   3.225  1.00  1.260          H  
ATOM   3762 1HG1 VAL A 233      19.628  -8.932   2.055  1.00  1.260          H  
ATOM   3763 2HG1 VAL A 233      18.582  -9.821   0.937  1.00  1.260          H  
ATOM   3764 3HG1 VAL A 233      18.618  -8.051   0.881  1.00  1.260          H  
ATOM   3765 1HG2 VAL A 233      18.628  -7.645   3.906  1.00  1.260          H  
ATOM   3766 2HG2 VAL A 233      17.655  -6.705   2.786  1.00  1.260          H  
ATOM   3767 3HG2 VAL A 233      16.942  -7.493   4.167  1.00  1.260          H  
ATOM   3768  N   GLN A 234      14.066  -9.977   2.704  1.00  0.740          N  
ATOM   3769  CA  GLN A 234      12.918 -10.072   3.618  1.00  0.760          C  
ATOM   3770  C   GLN A 234      13.094 -11.174   4.687  1.00  0.700          C  
ATOM   3771  O   GLN A 234      13.998 -12.006   4.602  1.00  0.740          O  
ATOM   3772  CB  GLN A 234      11.581 -10.173   2.868  1.00  1.060          C  
ATOM   3773  CG  GLN A 234      11.129  -8.913   2.123  1.00  1.060          C  
ATOM   3774  CD  GLN A 234      10.720  -7.716   3.065  1.00  1.060          C  
ATOM   3775  OE1 GLN A 234       9.827  -7.844   3.921  1.00  1.060          O  
ATOM   3776  NE2 GLN A 234      11.346  -6.567   2.901  1.00  1.060          N  
ATOM   3777  H   GLN A 234      14.157 -10.728   2.012  1.00  0.890          H  
ATOM   3778  HA  GLN A 234      12.859  -9.131   4.137  1.00  0.910          H  
ATOM   3779 1HB  GLN A 234      11.685 -10.918   2.086  1.00  1.270          H  
ATOM   3780 2HB  GLN A 234      10.793 -10.489   3.543  1.00  1.270          H  
ATOM   3781 1HG  GLN A 234      11.936  -8.600   1.520  1.00  1.270          H  
ATOM   3782 2HG  GLN A 234      10.276  -9.163   1.492  1.00  1.270          H  
ATOM   3783 1HE2 GLN A 234      11.087  -5.774   3.462  1.00  1.270          H  
ATOM   3784 2HE2 GLN A 234      12.053  -6.474   2.212  1.00  1.270          H  
ATOM   3785  N   PHE A 235      12.268 -11.113   5.729  1.00  0.730          N  
ATOM   3786  CA  PHE A 235      12.239 -12.022   6.879  1.00  0.700          C  
ATOM   3787  C   PHE A 235      10.832 -12.157   7.437  1.00  0.640          C  
ATOM   3788  O   PHE A 235      10.165 -11.139   7.632  1.00  0.720          O  
ATOM   3789  CB  PHE A 235      13.156 -11.501   7.984  1.00  0.990          C  
ATOM   3790  CG  PHE A 235      12.942 -12.202   9.257  1.00  0.990          C  
ATOM   3791  CD1 PHE A 235      13.567 -13.386   9.596  1.00  0.990          C  
ATOM   3792  CD2 PHE A 235      12.031 -11.657  10.127  1.00  0.990          C  
ATOM   3793  CE1 PHE A 235      13.273 -13.986  10.803  1.00  0.990          C  
ATOM   3794  CE2 PHE A 235      11.735 -12.237  11.280  1.00  0.990          C  
ATOM   3795  CZ  PHE A 235      12.352 -13.410  11.652  1.00  0.990          C  
ATOM   3796  H   PHE A 235      11.577 -10.378   5.721  1.00  0.880          H  
ATOM   3797  HA  PHE A 235      12.600 -12.997   6.587  1.00  0.840          H  
ATOM   3798 1HB  PHE A 235      14.188 -11.642   7.689  1.00  1.190          H  
ATOM   3799 2HB  PHE A 235      13.006 -10.445   8.146  1.00  1.190          H  
ATOM   3800  HD1 PHE A 235      14.282 -13.840   8.909  1.00  1.190          H  
ATOM   3801  HD2 PHE A 235      11.527 -10.730   9.853  1.00  1.190          H  
ATOM   3802  HE1 PHE A 235      13.755 -14.912  11.081  1.00  1.190          H  
ATOM   3803  HE2 PHE A 235      11.004 -11.753  11.902  1.00  1.190          H  
ATOM   3804  HZ  PHE A 235      12.109 -13.879  12.602  1.00  1.190          H  
ATOM   3805  N   ARG A 236      10.383 -13.382   7.751  1.00  0.580          N  
ATOM   3806  CA  ARG A 236       9.069 -13.499   8.378  1.00  0.590          C  
ATOM   3807  C   ARG A 236       9.017 -14.386   9.613  1.00  0.580          C  
ATOM   3808  O   ARG A 236       8.245 -14.099  10.523  1.00  0.680          O  
ATOM   3809  CB  ARG A 236       8.015 -13.996   7.392  1.00  0.820          C  
ATOM   3810  CG  ARG A 236       7.707 -13.059   6.214  1.00  0.820          C  
ATOM   3811  CD  ARG A 236       7.043 -11.801   6.655  1.00  0.820          C  
ATOM   3812  NE  ARG A 236       6.728 -10.914   5.548  1.00  0.820          N  
ATOM   3813  CZ  ARG A 236       7.577 -10.020   5.029  1.00  0.820          C  
ATOM   3814  NH1 ARG A 236       8.787  -9.893   5.461  1.00  0.820          N  
ATOM   3815  NH2 ARG A 236       7.213  -9.218   4.063  1.00  0.820          N  
ATOM   3816  H   ARG A 236      10.953 -14.217   7.571  1.00  0.700          H  
ATOM   3817  HA  ARG A 236       8.778 -12.513   8.722  1.00  0.710          H  
ATOM   3818 1HB  ARG A 236       8.338 -14.950   6.978  1.00  0.990          H  
ATOM   3819 2HB  ARG A 236       7.087 -14.178   7.925  1.00  0.990          H  
ATOM   3820 1HG  ARG A 236       8.626 -12.802   5.700  1.00  0.990          H  
ATOM   3821 2HG  ARG A 236       7.042 -13.566   5.521  1.00  0.990          H  
ATOM   3822 1HD  ARG A 236       6.123 -12.042   7.162  1.00  0.990          H  
ATOM   3823 2HD  ARG A 236       7.673 -11.264   7.330  1.00  0.990          H  
ATOM   3824  HE  ARG A 236       5.798 -10.934   5.159  1.00  0.990          H  
ATOM   3825 1HH1 ARG A 236       9.153 -10.456   6.240  1.00  0.990          H  
ATOM   3826 2HH1 ARG A 236       9.356  -9.175   5.011  1.00  0.990          H  
ATOM   3827 1HH2 ARG A 236       6.268  -9.224   3.708  1.00  0.990          H  
ATOM   3828 2HH2 ARG A 236       7.917  -8.554   3.722  1.00  0.990          H  
ATOM   3829  N   TRP A 237       9.776 -15.482   9.649  1.00  0.540          N  
ATOM   3830  CA  TRP A 237       9.662 -16.383  10.793  1.00  0.600          C  
ATOM   3831  C   TRP A 237      11.017 -16.872  11.267  1.00  0.580          C  
ATOM   3832  O   TRP A 237      12.013 -16.822  10.533  1.00  0.580          O  
ATOM   3833  CB  TRP A 237       8.706 -17.559  10.546  1.00  0.820          C  
ATOM   3834  CG  TRP A 237       7.254 -17.195  10.327  1.00  0.820          C  
ATOM   3835  CD1 TRP A 237       6.636 -17.020   9.129  1.00  0.820          C  
ATOM   3836  CD2 TRP A 237       6.235 -16.946  11.345  1.00  0.820          C  
ATOM   3837  NE1 TRP A 237       5.312 -16.701   9.321  1.00  0.820          N  
ATOM   3838  CE2 TRP A 237       5.056 -16.643  10.678  1.00  0.820          C  
ATOM   3839  CE3 TRP A 237       6.236 -16.964  12.744  1.00  0.820          C  
ATOM   3840  CZ2 TRP A 237       3.870 -16.355  11.364  1.00  0.820          C  
ATOM   3841  CZ3 TRP A 237       5.056 -16.669  13.432  1.00  0.820          C  
ATOM   3842  CH2 TRP A 237       3.905 -16.372  12.758  1.00  0.820          C  
ATOM   3843  H   TRP A 237      10.435 -15.712   8.898  1.00  0.650          H  
ATOM   3844  HA  TRP A 237       9.232 -15.818  11.618  1.00  0.720          H  
ATOM   3845 1HB  TRP A 237       9.006 -18.050   9.663  1.00  0.980          H  
ATOM   3846 2HB  TRP A 237       8.774 -18.282  11.356  1.00  0.980          H  
ATOM   3847  HD1 TRP A 237       7.118 -17.139   8.157  1.00  0.980          H  
ATOM   3848  HE1 TRP A 237       4.649 -16.557   8.576  1.00  0.980          H  
ATOM   3849  HE3 TRP A 237       7.144 -17.209  13.281  1.00  0.980          H  
ATOM   3850  HZ2 TRP A 237       2.944 -16.122  10.842  1.00  0.980          H  
ATOM   3851  HZ3 TRP A 237       5.071 -16.689  14.519  1.00  0.980          H  
ATOM   3852  HH2 TRP A 237       2.994 -16.152  13.323  1.00  0.980          H  
ATOM   3853  N   MET A 238      11.051 -17.318  12.516  1.00  0.600          N  
ATOM   3854  CA  MET A 238      12.269 -17.828  13.107  1.00  0.610          C  
ATOM   3855  C   MET A 238      12.105 -19.016  14.062  1.00  0.670          C  
ATOM   3856  O   MET A 238      11.132 -19.101  14.817  1.00  0.790          O  
ATOM   3857  CB  MET A 238      12.929 -16.668  13.809  1.00  0.850          C  
ATOM   3858  CG  MET A 238      13.950 -17.032  14.744  1.00  0.850          C  
ATOM   3859  SD  MET A 238      14.739 -15.682  15.393  1.00  0.850          S  
ATOM   3860  CE  MET A 238      15.482 -16.579  16.605  1.00  0.850          C  
ATOM   3861  H   MET A 238      10.207 -17.306  13.073  1.00  0.720          H  
ATOM   3862  HA  MET A 238      12.909 -18.160  12.295  1.00  0.730          H  
ATOM   3863 1HB  MET A 238      13.384 -16.025  13.081  1.00  1.020          H  
ATOM   3864 2HB  MET A 238      12.199 -16.098  14.316  1.00  1.020          H  
ATOM   3865 1HG  MET A 238      13.516 -17.590  15.572  1.00  1.020          H  
ATOM   3866 2HG  MET A 238      14.692 -17.654  14.276  1.00  1.020          H  
ATOM   3867 1HE  MET A 238      16.134 -15.937  17.169  1.00  1.020          H  
ATOM   3868 2HE  MET A 238      14.728 -17.017  17.251  1.00  1.020          H  
ATOM   3869 3HE  MET A 238      16.031 -17.366  16.140  1.00  1.020          H  
ATOM   3870  N   GLY A 239      13.098 -19.922  14.030  1.00  0.640          N  
ATOM   3871  CA  GLY A 239      13.173 -21.076  14.937  1.00  0.680          C  
ATOM   3872  C   GLY A 239      14.325 -20.959  15.951  1.00  0.690          C  
ATOM   3873  O   GLY A 239      15.009 -19.929  16.014  1.00  0.710          O  
ATOM   3874  H   GLY A 239      13.840 -19.762  13.344  1.00  0.770          H  
ATOM   3875 1HA  GLY A 239      12.227 -21.183  15.467  1.00  0.820          H  
ATOM   3876 2HA  GLY A 239      13.303 -21.985  14.351  1.00  0.820          H  
ATOM   3877  N   ASP A 240      14.525 -22.025  16.748  1.00  0.740          N  
ATOM   3878  CA  ASP A 240      15.573 -22.092  17.778  1.00  0.840          C  
ATOM   3879  C   ASP A 240      15.832 -23.523  18.295  1.00  0.900          C  
ATOM   3880  O   ASP A 240      14.909 -24.200  18.766  1.00  0.990          O  
ATOM   3881  CB  ASP A 240      15.235 -21.190  18.971  1.00  1.140          C  
ATOM   3882  CG  ASP A 240      16.405 -21.083  19.920  1.00  1.140          C  
ATOM   3883  OD1 ASP A 240      17.493 -21.158  19.426  1.00  1.140          O  
ATOM   3884  OD2 ASP A 240      16.233 -20.934  21.110  1.00  1.140          O  
ATOM   3885  H   ASP A 240      13.930 -22.834  16.627  1.00  0.890          H  
ATOM   3886  HA  ASP A 240      16.502 -21.746  17.331  1.00  1.010          H  
ATOM   3887 1HB  ASP A 240      14.978 -20.190  18.618  1.00  1.360          H  
ATOM   3888 2HB  ASP A 240      14.378 -21.590  19.508  1.00  1.360          H  
ATOM   3889  N   MET A 241      17.084 -23.974  18.215  1.00  0.870          N  
ATOM   3890  CA  MET A 241      17.477 -25.315  18.659  1.00  0.970          C  
ATOM   3891  C   MET A 241      17.748 -25.331  20.154  1.00  1.050          C  
ATOM   3892  O   MET A 241      18.184 -24.325  20.721  1.00  0.990          O  
ATOM   3893  CB  MET A 241      18.699 -25.789  17.900  1.00  1.320          C  
ATOM   3894  CG  MET A 241      18.495 -25.741  16.443  1.00  1.320          C  
ATOM   3895  SD  MET A 241      17.125 -26.695  15.917  1.00  1.320          S  
ATOM   3896  CE  MET A 241      17.666 -28.309  16.067  1.00  1.320          C  
ATOM   3897  H   MET A 241      17.780 -23.343  17.816  1.00  1.040          H  
ATOM   3898  HA  MET A 241      16.651 -25.999  18.474  1.00  1.160          H  
ATOM   3899 1HB  MET A 241      19.524 -25.141  18.133  1.00  1.580          H  
ATOM   3900 2HB  MET A 241      18.979 -26.796  18.209  1.00  1.580          H  
ATOM   3901 1HG  MET A 241      18.328 -24.729  16.150  1.00  1.580          H  
ATOM   3902 2HG  MET A 241      19.377 -26.103  15.948  1.00  1.580          H  
ATOM   3903 1HE  MET A 241      16.870 -28.939  15.778  1.00  1.580          H  
ATOM   3904 2HE  MET A 241      18.524 -28.478  15.424  1.00  1.580          H  
ATOM   3905 3HE  MET A 241      17.938 -28.511  17.075  1.00  1.580          H  
ATOM   3906  N   ALA A 242      17.607 -26.508  20.791  1.00  1.270          N  
ATOM   3907  CA  ALA A 242      17.784 -26.662  22.249  1.00  1.420          C  
ATOM   3908  C   ALA A 242      19.168 -26.288  22.751  1.00  1.140          C  
ATOM   3909  O   ALA A 242      19.365 -26.009  23.932  1.00  1.070          O  
ATOM   3910  CB  ALA A 242      17.505 -28.072  22.650  1.00  1.930          C  
ATOM   3911  H   ALA A 242      17.352 -27.347  20.255  1.00  1.520          H  
ATOM   3912  HA  ALA A 242      17.063 -26.006  22.739  1.00  1.700          H  
ATOM   3913 1HB  ALA A 242      17.594 -28.173  23.730  1.00  2.310          H  
ATOM   3914 2HB  ALA A 242      16.502 -28.333  22.343  1.00  2.310          H  
ATOM   3915 3HB  ALA A 242      18.234 -28.711  22.156  1.00  2.310          H  
ATOM   3916  N   CYS A 243      20.125 -26.303  21.848  1.00  1.070          N  
ATOM   3917  CA  CYS A 243      21.508 -25.977  22.121  1.00  0.950          C  
ATOM   3918  C   CYS A 243      21.753 -24.462  22.131  1.00  0.780          C  
ATOM   3919  O   CYS A 243      22.888 -24.033  22.347  1.00  0.830          O  
ATOM   3920  CB  CYS A 243      22.405 -26.698  21.119  1.00  1.380          C  
ATOM   3921  SG  CYS A 243      22.140 -26.217  19.430  1.00  1.380          S  
ATOM   3922  H   CYS A 243      19.860 -26.555  20.908  1.00  1.280          H  
ATOM   3923  HA  CYS A 243      21.754 -26.361  23.110  1.00  1.140          H  
ATOM   3924 1HB  CYS A 243      23.455 -26.502  21.363  1.00  1.650          H  
ATOM   3925 2HB  CYS A 243      22.244 -27.771  21.195  1.00  1.650          H  
ATOM   3926  HG  CYS A 243      22.819 -25.060  19.521  1.00  1.650          H  
ATOM   3927  N   GLU A 244      20.659 -23.682  22.010  1.00  0.710          N  
ATOM   3928  CA  GLU A 244      20.611 -22.218  21.993  1.00  0.690          C  
ATOM   3929  C   GLU A 244      21.187 -21.666  20.705  1.00  0.680          C  
ATOM   3930  O   GLU A 244      22.135 -20.881  20.693  1.00  0.860          O  
ATOM   3931  CB  GLU A 244      21.351 -21.646  23.219  1.00  0.970          C  
ATOM   3932  CG  GLU A 244      20.784 -22.124  24.582  1.00  0.970          C  
ATOM   3933  CD  GLU A 244      21.528 -21.568  25.784  1.00  0.970          C  
ATOM   3934  OE1 GLU A 244      22.572 -21.005  25.583  1.00  0.970          O  
ATOM   3935  OE2 GLU A 244      21.082 -21.770  26.898  1.00  0.970          O  
ATOM   3936  H   GLU A 244      19.765 -24.141  21.836  1.00  0.850          H  
ATOM   3937  HA  GLU A 244      19.562 -21.910  22.039  1.00  0.830          H  
ATOM   3938 1HB  GLU A 244      22.417 -21.845  23.173  1.00  1.170          H  
ATOM   3939 2HB  GLU A 244      21.236 -20.574  23.206  1.00  1.170          H  
ATOM   3940 1HG  GLU A 244      19.743 -21.823  24.639  1.00  1.170          H  
ATOM   3941 2HG  GLU A 244      20.814 -23.212  24.619  1.00  1.170          H  
ATOM   3942  N   VAL A 245      20.599 -22.137  19.600  1.00  0.650          N  
ATOM   3943  CA  VAL A 245      20.963 -21.691  18.251  1.00  0.660          C  
ATOM   3944  C   VAL A 245      19.732 -21.259  17.430  1.00  0.650          C  
ATOM   3945  O   VAL A 245      18.984 -22.136  16.991  1.00  0.780          O  
ATOM   3946  CB  VAL A 245      21.678 -22.823  17.478  1.00  0.920          C  
ATOM   3947  CG1 VAL A 245      22.047 -22.408  16.081  1.00  0.920          C  
ATOM   3948  CG2 VAL A 245      22.902 -23.153  18.171  1.00  0.920          C  
ATOM   3949  H   VAL A 245      19.815 -22.783  19.760  1.00  0.780          H  
ATOM   3950  HA  VAL A 245      21.687 -20.899  18.364  1.00  0.790          H  
ATOM   3951  HB  VAL A 245      21.032 -23.674  17.410  1.00  1.100          H  
ATOM   3952 1HG1 VAL A 245      22.550 -23.211  15.583  1.00  1.100          H  
ATOM   3953 2HG1 VAL A 245      21.181 -22.133  15.513  1.00  1.100          H  
ATOM   3954 3HG1 VAL A 245      22.701 -21.593  16.132  1.00  1.100          H  
ATOM   3955 1HG2 VAL A 245      23.423 -23.946  17.646  1.00  1.100          H  
ATOM   3956 2HG2 VAL A 245      23.525 -22.262  18.198  1.00  1.100          H  
ATOM   3957 3HG2 VAL A 245      22.677 -23.461  19.171  1.00  1.100          H  
ATOM   3958  N   PRO A 246      19.514 -19.941  17.197  1.00  0.580          N  
ATOM   3959  CA  PRO A 246      18.426 -19.353  16.422  1.00  0.570          C  
ATOM   3960  C   PRO A 246      18.556 -19.565  14.895  1.00  0.560          C  
ATOM   3961  O   PRO A 246      19.665 -19.558  14.359  1.00  0.570          O  
ATOM   3962  CB  PRO A 246      18.543 -17.873  16.833  1.00  0.850          C  
ATOM   3963  CG  PRO A 246      19.949 -17.660  17.220  1.00  0.850          C  
ATOM   3964  CD  PRO A 246      20.390 -18.935  17.832  1.00  0.850          C  
ATOM   3965  HA  PRO A 246      17.471 -19.757  16.785  1.00  0.680          H  
ATOM   3966 1HB  PRO A 246      18.258 -17.222  15.997  1.00  1.030          H  
ATOM   3967 2HB  PRO A 246      17.866 -17.664  17.680  1.00  1.030          H  
ATOM   3968 1HG  PRO A 246      20.542 -17.398  16.356  1.00  1.030          H  
ATOM   3969 2HG  PRO A 246      20.034 -16.816  17.922  1.00  1.030          H  
ATOM   3970 1HD  PRO A 246      21.391 -19.040  17.551  1.00  1.030          H  
ATOM   3971 2HD  PRO A 246      20.288 -18.945  18.915  1.00  1.030          H  
ATOM   3972  N   GLN A 247      17.402 -19.640  14.191  1.00  0.560          N  
ATOM   3973  CA  GLN A 247      17.344 -19.758  12.705  1.00  0.590          C  
ATOM   3974  C   GLN A 247      16.421 -18.764  12.016  1.00  0.530          C  
ATOM   3975  O   GLN A 247      15.203 -18.817  12.201  1.00  0.590          O  
ATOM   3976  CB  GLN A 247      16.854 -21.131  12.251  1.00  0.810          C  
ATOM   3977  CG  GLN A 247      17.765 -22.247  12.497  1.00  0.810          C  
ATOM   3978  CD  GLN A 247      17.693 -22.708  13.871  1.00  0.810          C  
ATOM   3979  OE1 GLN A 247      16.621 -22.998  14.412  1.00  0.810          O  
ATOM   3980  NE2 GLN A 247      18.837 -22.743  14.473  1.00  0.810          N  
ATOM   3981  H   GLN A 247      16.529 -19.671  14.725  1.00  0.670          H  
ATOM   3982  HA  GLN A 247      18.340 -19.597  12.319  1.00  0.710          H  
ATOM   3983 1HB  GLN A 247      15.935 -21.340  12.776  1.00  0.980          H  
ATOM   3984 2HB  GLN A 247      16.633 -21.095  11.187  1.00  0.980          H  
ATOM   3985 1HG  GLN A 247      17.526 -23.075  11.831  1.00  0.980          H  
ATOM   3986 2HG  GLN A 247      18.754 -21.878  12.311  1.00  0.980          H  
ATOM   3987 1HE2 GLN A 247      18.893 -22.977  15.462  1.00  0.980          H  
ATOM   3988 2HE2 GLN A 247      19.659 -22.462  13.984  1.00  0.980          H  
ATOM   3989  N   LEU A 248      16.984 -17.863  11.207  1.00  0.500          N  
ATOM   3990  CA  LEU A 248      16.156 -16.830  10.564  1.00  0.510          C  
ATOM   3991  C   LEU A 248      15.792 -17.201   9.136  1.00  0.470          C  
ATOM   3992  O   LEU A 248      16.691 -17.519   8.349  1.00  0.510          O  
ATOM   3993  CB  LEU A 248      16.923 -15.501  10.462  1.00  0.710          C  
ATOM   3994  CG  LEU A 248      17.604 -15.002  11.715  1.00  0.710          C  
ATOM   3995  CD1 LEU A 248      18.158 -13.587  11.453  1.00  0.710          C  
ATOM   3996  CD2 LEU A 248      16.680 -15.059  12.852  1.00  0.710          C  
ATOM   3997  H   LEU A 248      18.000 -17.896  11.076  1.00  0.600          H  
ATOM   3998  HA  LEU A 248      15.233 -16.721  11.124  1.00  0.610          H  
ATOM   3999 1HB  LEU A 248      17.691 -15.612   9.706  1.00  0.850          H  
ATOM   4000 2HB  LEU A 248      16.233 -14.732  10.132  1.00  0.850          H  
ATOM   4001  HG  LEU A 248      18.457 -15.647  11.931  1.00  0.850          H  
ATOM   4002 1HD1 LEU A 248      18.686 -13.238  12.337  1.00  0.850          H  
ATOM   4003 2HD1 LEU A 248      18.842 -13.619  10.613  1.00  0.850          H  
ATOM   4004 3HD1 LEU A 248      17.342 -12.904  11.226  1.00  0.850          H  
ATOM   4005 1HD2 LEU A 248      17.202 -14.733  13.739  1.00  0.850          H  
ATOM   4006 2HD2 LEU A 248      15.813 -14.428  12.669  1.00  0.850          H  
ATOM   4007 3HD2 LEU A 248      16.351 -16.067  13.016  1.00  0.850          H  
ATOM   4008  N   HIS A 249      14.514 -17.113   8.740  1.00  0.480          N  
ATOM   4009  CA  HIS A 249      14.237 -17.460   7.350  1.00  0.480          C  
ATOM   4010  C   HIS A 249      13.118 -16.720   6.614  1.00  0.500          C  
ATOM   4011  O   HIS A 249      12.072 -16.346   7.188  1.00  0.600          O  
ATOM   4012  CB  HIS A 249      13.904 -18.934   7.293  1.00  0.670          C  
ATOM   4013  CG  HIS A 249      12.696 -19.317   8.066  1.00  0.670          C  
ATOM   4014  ND1 HIS A 249      11.431 -19.323   7.520  1.00  0.670          N  
ATOM   4015  CD2 HIS A 249      12.557 -19.710   9.342  1.00  0.670          C  
ATOM   4016  CE1 HIS A 249      10.581 -19.745   8.427  1.00  0.670          C  
ATOM   4017  NE2 HIS A 249      11.232 -19.967   9.543  1.00  0.670          N  
ATOM   4018  H   HIS A 249      13.746 -16.876   9.385  1.00  0.580          H  
ATOM   4019  HA  HIS A 249      15.141 -17.302   6.766  1.00  0.580          H  
ATOM   4020 1HB  HIS A 249      13.759 -19.222   6.257  1.00  0.810          H  
ATOM   4021 2HB  HIS A 249      14.724 -19.492   7.685  1.00  0.810          H  
ATOM   4022  HD1 HIS A 249      11.101 -18.634   6.863  1.00  0.810          H  
ATOM   4023  HD2 HIS A 249      13.269 -19.846  10.159  1.00  0.810          H  
ATOM   4024  HE1 HIS A 249       9.519 -19.836   8.180  1.00  0.810          H  
ATOM   4025  N   TYR A 250      13.417 -16.490   5.315  1.00  0.470          N  
ATOM   4026  CA  TYR A 250      12.478 -15.978   4.297  1.00  0.530          C  
ATOM   4027  C   TYR A 250      13.209 -15.810   2.938  1.00  0.610          C  
ATOM   4028  O   TYR A 250      14.428 -15.990   2.855  1.00  1.040          O  
ATOM   4029  CB  TYR A 250      11.734 -14.730   4.720  1.00  0.720          C  
ATOM   4030  CG  TYR A 250      10.540 -14.435   3.897  1.00  0.720          C  
ATOM   4031  CD1 TYR A 250       9.415 -15.244   4.008  1.00  0.720          C  
ATOM   4032  CD2 TYR A 250      10.540 -13.390   3.058  1.00  0.720          C  
ATOM   4033  CE1 TYR A 250       8.328 -14.979   3.231  1.00  0.720          C  
ATOM   4034  CE2 TYR A 250       9.459 -13.119   2.283  1.00  0.720          C  
ATOM   4035  CZ  TYR A 250       8.364 -13.925   2.369  1.00  0.720          C  
ATOM   4036  OH  TYR A 250       7.315 -13.711   1.594  1.00  0.720          O  
ATOM   4037  H   TYR A 250      14.351 -16.803   5.020  1.00  0.560          H  
ATOM   4038  HA  TYR A 250      11.720 -16.744   4.133  1.00  0.640          H  
ATOM   4039 1HB  TYR A 250      11.415 -14.771   5.709  1.00  0.860          H  
ATOM   4040 2HB  TYR A 250      12.402 -13.910   4.605  1.00  0.860          H  
ATOM   4041  HD1 TYR A 250       9.398 -16.092   4.697  1.00  0.860          H  
ATOM   4042  HD2 TYR A 250      11.432 -12.803   3.000  1.00  0.860          H  
ATOM   4043  HE1 TYR A 250       7.448 -15.604   3.288  1.00  0.860          H  
ATOM   4044  HE2 TYR A 250       9.477 -12.282   1.586  1.00  0.860          H  
ATOM   4045  HH  TYR A 250       7.504 -13.020   0.950  1.00  0.860          H  
ATOM   4046  N   PHE A 251      12.458 -15.418   1.908  1.00  0.640          N  
ATOM   4047  CA  PHE A 251      12.990 -14.958   0.629  1.00  0.690          C  
ATOM   4048  C   PHE A 251      13.887 -13.694   0.653  1.00  0.760          C  
ATOM   4049  O   PHE A 251      13.543 -12.691   1.292  1.00  0.910          O  
ATOM   4050  CB  PHE A 251      11.911 -14.428  -0.261  1.00  0.950          C  
ATOM   4051  CG  PHE A 251      10.987 -15.232  -0.997  1.00  0.950          C  
ATOM   4052  CD1 PHE A 251       9.649 -14.913  -0.955  1.00  0.950          C  
ATOM   4053  CD2 PHE A 251      11.423 -16.215  -1.837  1.00  0.950          C  
ATOM   4054  CE1 PHE A 251       8.762 -15.558  -1.736  1.00  0.950          C  
ATOM   4055  CE2 PHE A 251      10.544 -16.855  -2.629  1.00  0.950          C  
ATOM   4056  CZ  PHE A 251       9.199 -16.528  -2.582  1.00  0.950          C  
ATOM   4057  H   PHE A 251      11.456 -15.374   2.038  1.00  0.770          H  
ATOM   4058  HA  PHE A 251      13.528 -15.776   0.174  1.00  0.830          H  
ATOM   4059 1HB  PHE A 251      11.343 -13.700   0.283  1.00  1.140          H  
ATOM   4060 2HB  PHE A 251      12.431 -13.900  -0.947  1.00  1.140          H  
ATOM   4061  HD1 PHE A 251       9.308 -14.119  -0.310  1.00  1.140          H  
ATOM   4062  HD2 PHE A 251      12.485 -16.460  -1.896  1.00  1.140          H  
ATOM   4063  HE1 PHE A 251       7.704 -15.294  -1.698  1.00  1.140          H  
ATOM   4064  HE2 PHE A 251      10.899 -17.633  -3.313  1.00  1.140          H  
ATOM   4065  HZ  PHE A 251       8.487 -17.042  -3.211  1.00  1.140          H  
ATOM   4066  N   LYS A 252      14.954 -13.707  -0.156  1.00  0.690          N  
ATOM   4067  CA  LYS A 252      15.859 -12.567  -0.376  1.00  0.770          C  
ATOM   4068  C   LYS A 252      16.107 -12.325  -1.880  1.00  0.660          C  
ATOM   4069  O   LYS A 252      16.261 -13.287  -2.626  1.00  0.650          O  
ATOM   4070  CB  LYS A 252      17.242 -12.842   0.261  1.00  1.050          C  
ATOM   4071  CG  LYS A 252      17.480 -12.463   1.753  1.00  1.050          C  
ATOM   4072  CD  LYS A 252      16.670 -13.226   2.772  1.00  1.050          C  
ATOM   4073  CE  LYS A 252      17.032 -12.791   4.185  1.00  1.050          C  
ATOM   4074  NZ  LYS A 252      16.176 -13.445   5.185  1.00  1.050          N  
ATOM   4075  H   LYS A 252      15.170 -14.593  -0.616  1.00  0.830          H  
ATOM   4076  HA  LYS A 252      15.412 -11.667   0.036  1.00  0.920          H  
ATOM   4077 1HB  LYS A 252      17.437 -13.871   0.157  1.00  1.260          H  
ATOM   4078 2HB  LYS A 252      18.008 -12.323  -0.322  1.00  1.260          H  
ATOM   4079 1HG  LYS A 252      18.539 -12.575   1.988  1.00  1.260          H  
ATOM   4080 2HG  LYS A 252      17.228 -11.473   1.867  1.00  1.260          H  
ATOM   4081 1HD  LYS A 252      15.626 -13.001   2.657  1.00  1.260          H  
ATOM   4082 2HD  LYS A 252      16.804 -14.300   2.659  1.00  1.260          H  
ATOM   4083 1HE  LYS A 252      18.037 -13.028   4.370  1.00  1.260          H  
ATOM   4084 2HE  LYS A 252      16.914 -11.720   4.275  1.00  1.260          H  
ATOM   4085 1HZ  LYS A 252      16.425 -13.153   6.111  1.00  1.260          H  
ATOM   4086 2HZ  LYS A 252      15.224 -13.141   4.979  1.00  1.260          H  
ATOM   4087 3HZ  LYS A 252      16.244 -14.455   5.112  1.00  1.260          H  
ATOM   4088  N   THR A 253      16.249 -11.063  -2.324  1.00  0.660          N  
ATOM   4089  CA  THR A 253      16.696 -10.856  -3.714  1.00  0.670          C  
ATOM   4090  C   THR A 253      18.190 -10.525  -3.722  1.00  0.680          C  
ATOM   4091  O   THR A 253      18.865 -10.724  -4.740  1.00  0.780          O  
ATOM   4092  CB  THR A 253      15.900  -9.745  -4.488  1.00  0.930          C  
ATOM   4093  OG1 THR A 253      16.027  -8.473  -3.817  1.00  0.930          O  
ATOM   4094  CG2 THR A 253      14.483 -10.101  -4.573  1.00  0.930          C  
ATOM   4095  H   THR A 253      16.056 -10.252  -1.731  1.00  0.790          H  
ATOM   4096  HA  THR A 253      16.556 -11.783  -4.267  1.00  0.800          H  
ATOM   4097  HB  THR A 253      16.303  -9.658  -5.499  1.00  1.120          H  
ATOM   4098  HG1 THR A 253      15.563  -7.723  -4.323  1.00  1.120          H  
ATOM   4099 1HG2 THR A 253      13.942  -9.325  -5.116  1.00  1.120          H  
ATOM   4100 2HG2 THR A 253      14.360 -11.049  -5.081  1.00  1.120          H  
ATOM   4101 3HG2 THR A 253      14.122 -10.161  -3.585  1.00  1.120          H  
ATOM   4102  N   GLY A 254      18.712 -10.091  -2.568  1.00  0.710          N  
ATOM   4103  CA  GLY A 254      20.114  -9.719  -2.412  1.00  0.880          C  
ATOM   4104  C   GLY A 254      21.030 -10.914  -2.165  1.00  0.790          C  
ATOM   4105  O   GLY A 254      20.628 -11.940  -1.607  1.00  0.880          O  
ATOM   4106  H   GLY A 254      18.084  -9.929  -1.794  1.00  0.850          H  
ATOM   4107 1HA  GLY A 254      20.447  -9.197  -3.302  1.00  1.060          H  
ATOM   4108 2HA  GLY A 254      20.191  -9.019  -1.584  1.00  1.060          H  
ATOM   4109  N   ARG A 255      22.315 -10.747  -2.461  1.00  0.940          N  
ATOM   4110  CA  ARG A 255      23.295 -11.815  -2.281  1.00  0.920          C  
ATOM   4111  C   ARG A 255      23.772 -11.921  -0.842  1.00  0.910          C  
ATOM   4112  O   ARG A 255      24.942 -11.697  -0.541  1.00  1.190          O  
ATOM   4113  CB  ARG A 255      24.502 -11.560  -3.162  1.00  1.300          C  
ATOM   4114  CG  ARG A 255      24.210 -11.546  -4.641  1.00  1.300          C  
ATOM   4115  CD  ARG A 255      25.439 -11.356  -5.444  1.00  1.300          C  
ATOM   4116  NE  ARG A 255      25.147 -11.356  -6.878  1.00  1.300          N  
ATOM   4117  CZ  ARG A 255      26.067 -11.358  -7.872  1.00  1.300          C  
ATOM   4118  NH1 ARG A 255      27.356 -11.369  -7.598  1.00  1.300          N  
ATOM   4119  NH2 ARG A 255      25.660 -11.353  -9.132  1.00  1.300          N  
ATOM   4120  H   ARG A 255      22.615  -9.876  -2.870  1.00  1.130          H  
ATOM   4121  HA  ARG A 255      22.833 -12.760  -2.570  1.00  1.100          H  
ATOM   4122 1HB  ARG A 255      24.961 -10.628  -2.891  1.00  1.560          H  
ATOM   4123 2HB  ARG A 255      25.241 -12.343  -2.990  1.00  1.560          H  
ATOM   4124 1HG  ARG A 255      23.739 -12.476  -4.920  1.00  1.560          H  
ATOM   4125 2HG  ARG A 255      23.533 -10.724  -4.864  1.00  1.560          H  
ATOM   4126 1HD  ARG A 255      25.893 -10.400  -5.185  1.00  1.560          H  
ATOM   4127 2HD  ARG A 255      26.133 -12.161  -5.226  1.00  1.560          H  
ATOM   4128  HE  ARG A 255      24.172 -11.338  -7.152  1.00  1.560          H  
ATOM   4129 1HH1 ARG A 255      27.674 -11.374  -6.641  1.00  1.560          H  
ATOM   4130 2HH1 ARG A 255      28.033 -11.374  -8.348  1.00  1.560          H  
ATOM   4131 1HH2 ARG A 255      24.670 -11.347  -9.346  1.00  1.560          H  
ATOM   4132 2HH2 ARG A 255      26.336 -11.357  -9.882  1.00  1.560          H  
ATOM   4133  N   TRP A 256      22.861 -12.325   0.032  1.00  0.990          N  
ATOM   4134  CA  TRP A 256      23.133 -12.413   1.460  1.00  1.030          C  
ATOM   4135  C   TRP A 256      24.245 -13.397   1.773  1.00  1.130          C  
ATOM   4136  O   TRP A 256      25.206 -13.065   2.467  1.00  1.230          O  
ATOM   4137  CB  TRP A 256      21.878 -12.866   2.192  1.00  1.430          C  
ATOM   4138  CG  TRP A 256      22.011 -12.994   3.690  1.00  1.430          C  
ATOM   4139  CD1 TRP A 256      22.907 -12.387   4.529  1.00  1.430          C  
ATOM   4140  CD2 TRP A 256      21.165 -13.789   4.523  1.00  1.430          C  
ATOM   4141  NE1 TRP A 256      22.645 -12.750   5.830  1.00  1.430          N  
ATOM   4142  CE2 TRP A 256      21.574 -13.593   5.841  1.00  1.430          C  
ATOM   4143  CE3 TRP A 256      20.111 -14.620   4.264  1.00  1.430          C  
ATOM   4144  CZ2 TRP A 256      20.922 -14.190   6.897  1.00  1.430          C  
ATOM   4145  CZ3 TRP A 256      19.456 -15.227   5.323  1.00  1.430          C  
ATOM   4146  CH2 TRP A 256      19.833 -15.007   6.592  1.00  1.430          C  
ATOM   4147  H   TRP A 256      21.927 -12.492  -0.351  1.00  1.190          H  
ATOM   4148  HA  TRP A 256      23.429 -11.425   1.815  1.00  1.240          H  
ATOM   4149 1HB  TRP A 256      21.073 -12.160   1.982  1.00  1.710          H  
ATOM   4150 2HB  TRP A 256      21.558 -13.832   1.799  1.00  1.710          H  
ATOM   4151  HD1 TRP A 256      23.702 -11.706   4.223  1.00  1.710          H  
ATOM   4152  HE1 TRP A 256      23.152 -12.431   6.649  1.00  1.710          H  
ATOM   4153  HE3 TRP A 256      19.791 -14.776   3.242  1.00  1.710          H  
ATOM   4154  HZ2 TRP A 256      21.228 -14.031   7.930  1.00  1.710          H  
ATOM   4155  HZ3 TRP A 256      18.606 -15.877   5.112  1.00  1.710          H  
ATOM   4156  HH2 TRP A 256      19.276 -15.495   7.391  1.00  1.710          H  
ATOM   4157  N   SER A 257      24.089 -14.624   1.289  1.00  1.250          N  
ATOM   4158  CA  SER A 257      25.077 -15.662   1.545  1.00  1.460          C  
ATOM   4159  C   SER A 257      25.638 -16.305   0.278  1.00  1.410          C  
ATOM   4160  O   SER A 257      26.610 -17.056   0.351  1.00  1.530          O  
ATOM   4161  CB  SER A 257      24.494 -16.711   2.464  1.00  1.960          C  
ATOM   4162  OG  SER A 257      24.198 -16.161   3.733  1.00  1.960          O  
ATOM   4163  H   SER A 257      23.272 -14.822   0.733  1.00  1.500          H  
ATOM   4164  HA  SER A 257      25.915 -15.201   2.069  1.00  1.750          H  
ATOM   4165 1HB  SER A 257      23.594 -17.123   2.023  1.00  2.350          H  
ATOM   4166 2HB  SER A 257      25.207 -17.524   2.574  1.00  2.350          H  
ATOM   4167  HG  SER A 257      23.485 -15.527   3.579  1.00  2.350          H  
ATOM   4168  N   ASP A 258      25.007 -16.060  -0.873  1.00  1.310          N  
ATOM   4169  CA  ASP A 258      25.429 -16.681  -2.127  1.00  1.350          C  
ATOM   4170  C   ASP A 258      24.882 -15.861  -3.289  1.00  1.300          C  
ATOM   4171  O   ASP A 258      24.127 -14.914  -3.072  1.00  1.260          O  
ATOM   4172  CB  ASP A 258      24.961 -18.151  -2.197  1.00  1.870          C  
ATOM   4173  CG  ASP A 258      25.872 -19.046  -3.081  1.00  1.870          C  
ATOM   4174  OD1 ASP A 258      26.396 -18.553  -4.062  1.00  1.870          O  
ATOM   4175  OD2 ASP A 258      26.075 -20.172  -2.733  1.00  1.870          O  
ATOM   4176  H   ASP A 258      24.240 -15.410  -0.899  1.00  1.570          H  
ATOM   4177  HA  ASP A 258      26.518 -16.667  -2.182  1.00  1.620          H  
ATOM   4178 1HB  ASP A 258      24.922 -18.581  -1.195  1.00  2.250          H  
ATOM   4179 2HB  ASP A 258      23.943 -18.189  -2.607  1.00  2.250          H  
ATOM   4180  N   ILE A 259      25.183 -16.267  -4.514  1.00  1.430          N  
ATOM   4181  CA  ILE A 259      24.698 -15.563  -5.693  1.00  1.470          C  
ATOM   4182  C   ILE A 259      23.291 -15.967  -6.096  1.00  1.390          C  
ATOM   4183  O   ILE A 259      23.003 -17.132  -6.365  1.00  1.480          O  
ATOM   4184  CB  ILE A 259      25.654 -15.738  -6.890  1.00  2.040          C  
ATOM   4185  CG1 ILE A 259      27.025 -15.097  -6.534  1.00  2.040          C  
ATOM   4186  CG2 ILE A 259      25.032 -15.111  -8.172  1.00  2.040          C  
ATOM   4187  CD1 ILE A 259      28.149 -15.401  -7.507  1.00  2.040          C  
ATOM   4188  H   ILE A 259      25.782 -17.088  -4.610  1.00  1.720          H  
ATOM   4189  HA  ILE A 259      24.679 -14.505  -5.458  1.00  1.760          H  
ATOM   4190  HB  ILE A 259      25.830 -16.799  -7.057  1.00  2.450          H  
ATOM   4191 1HG1 ILE A 259      26.901 -14.031  -6.486  1.00  2.450          H  
ATOM   4192 2HG1 ILE A 259      27.326 -15.452  -5.549  1.00  2.450          H  
ATOM   4193 1HG2 ILE A 259      25.698 -15.240  -9.013  1.00  2.450          H  
ATOM   4194 2HG2 ILE A 259      24.086 -15.596  -8.413  1.00  2.450          H  
ATOM   4195 3HG2 ILE A 259      24.856 -14.057  -8.013  1.00  2.450          H  
ATOM   4196 1HD1 ILE A 259      29.060 -14.912  -7.164  1.00  2.450          H  
ATOM   4197 2HD1 ILE A 259      28.309 -16.480  -7.547  1.00  2.450          H  
ATOM   4198 3HD1 ILE A 259      27.905 -15.035  -8.497  1.00  2.450          H  
ATOM   4199  N   ASN A 260      22.438 -14.962  -6.188  1.00  1.330          N  
ATOM   4200  CA  ASN A 260      21.047 -15.095  -6.560  1.00  1.340          C  
ATOM   4201  C   ASN A 260      20.832 -15.136  -8.058  1.00  1.500          C  
ATOM   4202  O   ASN A 260      21.081 -14.149  -8.749  1.00  1.650          O  
ATOM   4203  CB  ASN A 260      20.208 -13.977  -5.995  1.00  1.870          C  
ATOM   4204  CG  ASN A 260      18.763 -14.167  -6.390  1.00  1.870          C  
ATOM   4205  OD1 ASN A 260      18.379 -15.272  -6.843  1.00  1.870          O  
ATOM   4206  ND2 ASN A 260      17.989 -13.133  -6.259  1.00  1.870          N  
ATOM   4207  H   ASN A 260      22.773 -14.045  -5.952  1.00  1.600          H  
ATOM   4208  HA  ASN A 260      20.681 -16.041  -6.157  1.00  1.610          H  
ATOM   4209 1HB  ASN A 260      20.280 -13.967  -4.903  1.00  2.250          H  
ATOM   4210 2HB  ASN A 260      20.560 -13.013  -6.362  1.00  2.250          H  
ATOM   4211 1HD2 ASN A 260      17.010 -13.196  -6.499  1.00  2.250          H  
ATOM   4212 2HD2 ASN A 260      18.357 -12.264  -5.883  1.00  2.250          H  
ATOM   4213  N   ALA A 261      20.381 -16.280  -8.566  1.00  1.540          N  
ATOM   4214  CA  ALA A 261      20.151 -16.446  -9.998  1.00  1.760          C  
ATOM   4215  C   ALA A 261      19.143 -15.411 -10.517  1.00  1.780          C  
ATOM   4216  O   ALA A 261      19.228 -14.973 -11.667  1.00  1.930          O  
ATOM   4217  CB  ALA A 261      19.625 -17.843 -10.292  1.00  2.380          C  
ATOM   4218  H   ALA A 261      20.208 -17.047  -7.929  1.00  1.850          H  
ATOM   4219  HA  ALA A 261      21.098 -16.292 -10.513  1.00  2.110          H  
ATOM   4220 1HB  ALA A 261      19.477 -17.954 -11.366  1.00  2.850          H  
ATOM   4221 2HB  ALA A 261      20.342 -18.585  -9.944  1.00  2.850          H  
ATOM   4222 3HB  ALA A 261      18.673 -17.986  -9.778  1.00  2.850          H  
ATOM   4223  N   GLY A 262      18.174 -15.047  -9.677  1.00  1.720          N  
ATOM   4224  CA  GLY A 262      17.141 -14.086 -10.023  1.00  1.810          C  
ATOM   4225  C   GLY A 262      15.922 -14.383  -9.182  1.00  1.680          C  
ATOM   4226  O   GLY A 262      15.849 -15.450  -8.570  1.00  1.650          O  
ATOM   4227  H   GLY A 262      18.135 -15.444  -8.737  1.00  2.060          H  
ATOM   4228 1HA  GLY A 262      17.493 -13.073  -9.821  1.00  2.170          H  
ATOM   4229 2HA  GLY A 262      16.898 -14.153 -11.082  1.00  2.170          H  
ATOM   4230  N   TYR A 263      14.959 -13.459  -9.163  1.00  1.680          N  
ATOM   4231  CA  TYR A 263      13.752 -13.609  -8.369  1.00  1.630          C  
ATOM   4232  C   TYR A 263      14.161 -13.711  -6.899  1.00  1.530          C  
ATOM   4233  O   TYR A 263      15.311 -13.475  -6.537  1.00  1.530          O  
ATOM   4234  CB  TYR A 263      12.931 -14.829  -8.854  1.00  2.300          C  
ATOM   4235  CG  TYR A 263      11.573 -14.994  -8.206  1.00  2.300          C  
ATOM   4236  CD1 TYR A 263      10.566 -14.152  -8.574  1.00  2.300          C  
ATOM   4237  CD2 TYR A 263      11.342 -15.972  -7.240  1.00  2.300          C  
ATOM   4238  CE1 TYR A 263       9.341 -14.240  -7.992  1.00  2.300          C  
ATOM   4239  CE2 TYR A 263      10.126 -16.048  -6.647  1.00  2.300          C  
ATOM   4240  CZ  TYR A 263       9.121 -15.179  -7.019  1.00  2.300          C  
ATOM   4241  OH  TYR A 263       7.898 -15.228  -6.425  1.00  2.300          O  
ATOM   4242  H   TYR A 263      15.069 -12.593  -9.692  1.00  2.020          H  
ATOM   4243  HA  TYR A 263      13.146 -12.712  -8.471  1.00  1.960          H  
ATOM   4244 1HB  TYR A 263      12.791 -14.773  -9.930  1.00  2.760          H  
ATOM   4245 2HB  TYR A 263      13.482 -15.715  -8.653  1.00  2.760          H  
ATOM   4246  HD1 TYR A 263      10.740 -13.408  -9.325  1.00  2.760          H  
ATOM   4247  HD2 TYR A 263      12.145 -16.657  -6.939  1.00  2.760          H  
ATOM   4248  HE1 TYR A 263       8.547 -13.553  -8.291  1.00  2.760          H  
ATOM   4249  HE2 TYR A 263       9.965 -16.793  -5.881  1.00  2.760          H  
ATOM   4250  HH  TYR A 263       7.327 -14.556  -6.812  1.00  2.760          H  
ATOM   4251  N   TRP A 264      13.199 -13.902  -6.033  1.00  1.560          N  
ATOM   4252  CA  TRP A 264      13.434 -14.040  -4.623  1.00  1.470          C  
ATOM   4253  C   TRP A 264      13.911 -15.470  -4.298  1.00  1.310          C  
ATOM   4254  O   TRP A 264      13.238 -16.444  -4.628  1.00  1.390          O  
ATOM   4255  CB  TRP A 264      12.118 -13.793  -3.958  1.00  2.090          C  
ATOM   4256  CG  TRP A 264      11.611 -12.446  -4.032  1.00  2.090          C  
ATOM   4257  CD1 TRP A 264      10.824 -11.949  -5.018  1.00  2.090          C  
ATOM   4258  CD2 TRP A 264      11.756 -11.381  -3.065  1.00  2.090          C  
ATOM   4259  NE1 TRP A 264      10.508 -10.660  -4.751  1.00  2.090          N  
ATOM   4260  CE2 TRP A 264      11.047 -10.304  -3.556  1.00  2.090          C  
ATOM   4261  CE3 TRP A 264      12.431 -11.252  -1.835  1.00  2.090          C  
ATOM   4262  CZ2 TRP A 264      10.966  -9.126  -2.876  1.00  2.090          C  
ATOM   4263  CZ3 TRP A 264      12.349 -10.072  -1.152  1.00  2.090          C  
ATOM   4264  CH2 TRP A 264      11.622  -9.033  -1.662  1.00  2.090          C  
ATOM   4265  H   TRP A 264      12.260 -14.024  -6.367  1.00  1.870          H  
ATOM   4266  HA  TRP A 264      14.185 -13.321  -4.304  1.00  1.760          H  
ATOM   4267 1HB  TRP A 264      11.368 -14.484  -4.336  1.00  2.510          H  
ATOM   4268 2HB  TRP A 264      12.261 -13.984  -2.993  1.00  2.510          H  
ATOM   4269  HD1 TRP A 264      10.510 -12.497  -5.903  1.00  2.510          H  
ATOM   4270  HE1 TRP A 264       9.957 -10.006  -5.335  1.00  2.510          H  
ATOM   4271  HE3 TRP A 264      13.008 -12.033  -1.443  1.00  2.510          H  
ATOM   4272  HZ2 TRP A 264      10.396  -8.281  -3.264  1.00  2.510          H  
ATOM   4273  HZ3 TRP A 264      12.875  -9.987  -0.206  1.00  2.510          H  
ATOM   4274  HH2 TRP A 264      11.547  -8.104  -1.114  1.00  2.510          H  
ATOM   4275  N   GLU A 265      15.043 -15.595  -3.615  1.00  1.210          N  
ATOM   4276  CA  GLU A 265      15.662 -16.877  -3.270  1.00  1.120          C  
ATOM   4277  C   GLU A 265      15.472 -17.232  -1.805  1.00  0.850          C  
ATOM   4278  O   GLU A 265      15.480 -16.348  -0.954  1.00  0.900          O  
ATOM   4279  CB  GLU A 265      17.145 -16.824  -3.629  1.00  1.600          C  
ATOM   4280  CG  GLU A 265      17.919 -18.087  -3.356  1.00  1.600          C  
ATOM   4281  CD  GLU A 265      19.302 -18.013  -3.818  1.00  1.600          C  
ATOM   4282  OE1 GLU A 265      19.722 -16.945  -4.155  1.00  1.600          O  
ATOM   4283  OE2 GLU A 265      19.960 -19.019  -3.832  1.00  1.600          O  
ATOM   4284  H   GLU A 265      15.538 -14.745  -3.362  1.00  1.450          H  
ATOM   4285  HA  GLU A 265      15.191 -17.655  -3.870  1.00  1.340          H  
ATOM   4286 1HB  GLU A 265      17.236 -16.618  -4.694  1.00  1.920          H  
ATOM   4287 2HB  GLU A 265      17.602 -16.002  -3.114  1.00  1.920          H  
ATOM   4288 1HG  GLU A 265      17.924 -18.303  -2.288  1.00  1.920          H  
ATOM   4289 2HG  GLU A 265      17.420 -18.882  -3.856  1.00  1.920          H  
ATOM   4290  N   ILE A 266      15.260 -18.510  -1.477  1.00  0.700          N  
ATOM   4291  CA  ILE A 266      15.077 -18.805  -0.048  1.00  0.590          C  
ATOM   4292  C   ILE A 266      16.380 -18.988   0.694  1.00  0.570          C  
ATOM   4293  O   ILE A 266      17.194 -19.821   0.304  1.00  0.600          O  
ATOM   4294  CB  ILE A 266      14.251 -20.095   0.222  1.00  0.870          C  
ATOM   4295  CG1 ILE A 266      12.813 -19.964  -0.319  1.00  0.870          C  
ATOM   4296  CG2 ILE A 266      14.235 -20.419   1.770  1.00  0.870          C  
ATOM   4297  CD1 ILE A 266      12.020 -21.296  -0.291  1.00  0.870          C  
ATOM   4298  H   ILE A 266      15.300 -19.249  -2.192  1.00  0.840          H  
ATOM   4299  HA  ILE A 266      14.553 -17.971   0.413  1.00  0.710          H  
ATOM   4300  HB  ILE A 266      14.715 -20.928  -0.307  1.00  1.040          H  
ATOM   4301 1HG1 ILE A 266      12.273 -19.225   0.270  1.00  1.040          H  
ATOM   4302 2HG1 ILE A 266      12.849 -19.614  -1.353  1.00  1.040          H  
ATOM   4303 1HG2 ILE A 266      13.686 -21.326   1.952  1.00  1.040          H  
ATOM   4304 2HG2 ILE A 266      15.238 -20.566   2.154  1.00  1.040          H  
ATOM   4305 3HG2 ILE A 266      13.762 -19.597   2.314  1.00  1.040          H  
ATOM   4306 1HD1 ILE A 266      11.051 -21.129  -0.678  1.00  1.040          H  
ATOM   4307 2HD1 ILE A 266      12.532 -22.045  -0.904  1.00  1.040          H  
ATOM   4308 3HD1 ILE A 266      11.919 -21.675   0.713  1.00  1.040          H  
ATOM   4309  N   PHE A 267      16.557 -18.242   1.794  1.00  0.630          N  
ATOM   4310  CA  PHE A 267      17.727 -18.430   2.646  1.00  0.700          C  
ATOM   4311  C   PHE A 267      17.309 -18.621   4.109  1.00  0.650          C  
ATOM   4312  O   PHE A 267      16.402 -17.938   4.617  1.00  0.680          O  
ATOM   4313  CB  PHE A 267      18.700 -17.263   2.585  1.00  0.950          C  
ATOM   4314  CG  PHE A 267      19.417 -17.010   1.299  1.00  0.950          C  
ATOM   4315  CD1 PHE A 267      18.839 -16.269   0.328  1.00  0.950          C  
ATOM   4316  CD2 PHE A 267      20.707 -17.481   1.093  1.00  0.950          C  
ATOM   4317  CE1 PHE A 267      19.506 -15.989  -0.836  1.00  0.950          C  
ATOM   4318  CE2 PHE A 267      21.390 -17.222  -0.074  1.00  0.950          C  
ATOM   4319  CZ  PHE A 267      20.783 -16.469  -1.044  1.00  0.950          C  
ATOM   4320  H   PHE A 267      15.857 -17.536   2.049  1.00  0.760          H  
ATOM   4321  HA  PHE A 267      18.250 -19.324   2.321  1.00  0.840          H  
ATOM   4322 1HB  PHE A 267      18.153 -16.365   2.832  1.00  1.140          H  
ATOM   4323 2HB  PHE A 267      19.454 -17.412   3.354  1.00  1.140          H  
ATOM   4324  HD1 PHE A 267      17.831 -15.907   0.485  1.00  1.140          H  
ATOM   4325  HD2 PHE A 267      21.177 -18.071   1.861  1.00  1.140          H  
ATOM   4326  HE1 PHE A 267      19.026 -15.391  -1.606  1.00  1.140          H  
ATOM   4327  HE2 PHE A 267      22.397 -17.616  -0.227  1.00  1.140          H  
ATOM   4328  HZ  PHE A 267      21.296 -16.251  -1.988  1.00  1.140          H  
ATOM   4329  N   VAL A 268      18.020 -19.523   4.787  1.00  0.650          N  
ATOM   4330  CA  VAL A 268      17.842 -19.800   6.209  1.00  0.640          C  
ATOM   4331  C   VAL A 268      19.172 -19.672   6.919  1.00  0.640          C  
ATOM   4332  O   VAL A 268      20.101 -20.403   6.588  1.00  0.750          O  
ATOM   4333  CB  VAL A 268      17.357 -21.242   6.437  1.00  0.900          C  
ATOM   4334  CG1 VAL A 268      17.163 -21.489   7.947  1.00  0.900          C  
ATOM   4335  CG2 VAL A 268      16.126 -21.489   5.637  1.00  0.900          C  
ATOM   4336  H   VAL A 268      18.712 -20.054   4.255  1.00  0.780          H  
ATOM   4337  HA  VAL A 268      17.131 -19.097   6.625  1.00  0.770          H  
ATOM   4338  HB  VAL A 268      18.113 -21.928   6.115  1.00  1.080          H  
ATOM   4339 1HG1 VAL A 268      16.837 -22.506   8.103  1.00  1.080          H  
ATOM   4340 2HG1 VAL A 268      18.098 -21.333   8.484  1.00  1.080          H  
ATOM   4341 3HG1 VAL A 268      16.417 -20.807   8.333  1.00  1.080          H  
ATOM   4342 1HG2 VAL A 268      15.789 -22.489   5.789  1.00  1.080          H  
ATOM   4343 2HG2 VAL A 268      15.376 -20.818   5.943  1.00  1.080          H  
ATOM   4344 3HG2 VAL A 268      16.330 -21.339   4.582  1.00  1.080          H  
ATOM   4345  N   CYS A 269      19.286 -18.835   7.939  1.00  0.640          N  
ATOM   4346  CA  CYS A 269      20.611 -18.729   8.554  1.00  0.700          C  
ATOM   4347  C   CYS A 269      20.668 -19.024  10.027  1.00  0.600          C  
ATOM   4348  O   CYS A 269      19.899 -18.485  10.832  1.00  0.590          O  
ATOM   4349  CB  CYS A 269      21.220 -17.366   8.329  1.00  0.960          C  
ATOM   4350  SG  CYS A 269      22.868 -17.173   8.985  1.00  0.960          S  
ATOM   4351  H   CYS A 269      18.478 -18.266   8.220  1.00  0.770          H  
ATOM   4352  HA  CYS A 269      21.268 -19.442   8.078  1.00  0.840          H  
ATOM   4353 1HB  CYS A 269      21.275 -17.172   7.266  1.00  1.150          H  
ATOM   4354 2HB  CYS A 269      20.589 -16.626   8.801  1.00  1.150          H  
ATOM   4355  HG  CYS A 269      23.477 -17.834   7.980  1.00  1.150          H  
ATOM   4356  N   ARG A 270      21.613 -19.907  10.354  1.00  0.650          N  
ATOM   4357  CA  ARG A 270      21.904 -20.316  11.716  1.00  0.700          C  
ATOM   4358  C   ARG A 270      22.865 -19.310  12.347  1.00  0.760          C  
ATOM   4359  O   ARG A 270      23.922 -19.000  11.786  1.00  1.000          O  
ATOM   4360  CB  ARG A 270      22.517 -21.714  11.740  1.00  0.960          C  
ATOM   4361  CG  ARG A 270      21.532 -22.902  11.590  1.00  0.960          C  
ATOM   4362  CD  ARG A 270      20.993 -23.074  10.193  1.00  0.960          C  
ATOM   4363  NE  ARG A 270      20.103 -24.238  10.082  1.00  0.960          N  
ATOM   4364  CZ  ARG A 270      20.504 -25.517   9.902  1.00  0.960          C  
ATOM   4365  NH1 ARG A 270      21.779 -25.812   9.855  1.00  0.960          N  
ATOM   4366  NH2 ARG A 270      19.600 -26.461   9.774  1.00  0.960          N  
ATOM   4367  H   ARG A 270      22.173 -20.300   9.588  1.00  0.780          H  
ATOM   4368  HA  ARG A 270      20.978 -20.322  12.290  1.00  0.840          H  
ATOM   4369 1HB  ARG A 270      23.264 -21.804  10.954  1.00  1.150          H  
ATOM   4370 2HB  ARG A 270      23.028 -21.844  12.692  1.00  1.150          H  
ATOM   4371 1HG  ARG A 270      22.052 -23.814  11.847  1.00  1.150          H  
ATOM   4372 2HG  ARG A 270      20.728 -22.775  12.272  1.00  1.150          H  
ATOM   4373 1HD  ARG A 270      20.399 -22.204   9.927  1.00  1.150          H  
ATOM   4374 2HD  ARG A 270      21.808 -23.177   9.475  1.00  1.150          H  
ATOM   4375  HE  ARG A 270      19.104 -24.069  10.116  1.00  1.150          H  
ATOM   4376 1HH1 ARG A 270      22.470 -25.084   9.956  1.00  1.150          H  
ATOM   4377 2HH1 ARG A 270      22.080 -26.753   9.683  1.00  1.150          H  
ATOM   4378 1HH2 ARG A 270      18.618 -26.216   9.780  1.00  1.150          H  
ATOM   4379 2HH2 ARG A 270      19.872 -27.453   9.667  1.00  1.150          H  
ATOM   4380  N   MET A 271      22.481 -18.807  13.516  1.00  0.740          N  
ATOM   4381  CA  MET A 271      23.237 -17.799  14.262  1.00  0.960          C  
ATOM   4382  C   MET A 271      23.447 -18.298  15.683  1.00  0.830          C  
ATOM   4383  O   MET A 271      23.007 -19.375  16.008  1.00  0.690          O  
ATOM   4384  CB  MET A 271      22.529 -16.450  14.186  1.00  1.260          C  
ATOM   4385  CG  MET A 271      22.416 -15.927  12.755  1.00  1.260          C  
ATOM   4386  SD  MET A 271      21.682 -14.303  12.631  1.00  1.260          S  
ATOM   4387  CE  MET A 271      21.663 -14.140  10.852  1.00  1.260          C  
ATOM   4388  H   MET A 271      21.580 -19.127  13.889  1.00  0.890          H  
ATOM   4389  HA  MET A 271      24.218 -17.693  13.806  1.00  1.150          H  
ATOM   4390 1HB  MET A 271      21.523 -16.541  14.562  1.00  1.510          H  
ATOM   4391 2HB  MET A 271      23.050 -15.713  14.792  1.00  1.510          H  
ATOM   4392 1HG  MET A 271      23.404 -15.905  12.294  1.00  1.510          H  
ATOM   4393 2HG  MET A 271      21.796 -16.615  12.171  1.00  1.510          H  
ATOM   4394 1HE  MET A 271      21.240 -13.174  10.577  1.00  1.510          H  
ATOM   4395 2HE  MET A 271      22.678 -14.215  10.466  1.00  1.510          H  
ATOM   4396 3HE  MET A 271      21.055 -14.937  10.431  1.00  1.510          H  
ATOM   4397  N   ASP A 272      24.227 -17.607  16.519  1.00  1.120          N  
ATOM   4398  CA  ASP A 272      24.436 -18.118  17.888  1.00  1.150          C  
ATOM   4399  C   ASP A 272      23.544 -17.441  18.952  1.00  1.000          C  
ATOM   4400  O   ASP A 272      22.762 -16.532  18.632  1.00  1.220          O  
ATOM   4401  CB  ASP A 272      25.920 -17.932  18.231  1.00  1.600          C  
ATOM   4402  CG  ASP A 272      26.519 -18.922  19.268  1.00  1.600          C  
ATOM   4403  OD1 ASP A 272      25.812 -19.569  20.073  1.00  1.600          O  
ATOM   4404  OD2 ASP A 272      27.697 -19.024  19.235  1.00  1.600          O  
ATOM   4405  H   ASP A 272      24.627 -16.724  16.251  1.00  1.340          H  
ATOM   4406  HA  ASP A 272      24.221 -19.181  17.900  1.00  1.380          H  
ATOM   4407 1HB  ASP A 272      26.510 -18.012  17.317  1.00  1.920          H  
ATOM   4408 2HB  ASP A 272      26.068 -16.913  18.612  1.00  1.920          H  
ATOM   4409  N   HIS A 273      23.713 -17.876  20.221  1.00  1.080          N  
ATOM   4410  CA  HIS A 273      23.038 -17.299  21.396  1.00  1.110          C  
ATOM   4411  C   HIS A 273      23.525 -15.867  21.601  1.00  1.260          C  
ATOM   4412  O   HIS A 273      22.743 -14.931  21.786  1.00  1.680          O  
ATOM   4413  CB  HIS A 273      23.332 -18.102  22.686  1.00  1.540          C  
ATOM   4414  CG  HIS A 273      22.656 -17.519  23.939  1.00  1.540          C  
ATOM   4415  ND1 HIS A 273      23.245 -16.545  24.740  1.00  1.540          N  
ATOM   4416  CD2 HIS A 273      21.451 -17.768  24.494  1.00  1.540          C  
ATOM   4417  CE1 HIS A 273      22.407 -16.215  25.710  1.00  1.540          C  
ATOM   4418  NE2 HIS A 273      21.315 -16.935  25.577  1.00  1.540          N  
ATOM   4419  H   HIS A 273      24.351 -18.666  20.361  1.00  1.300          H  
ATOM   4420  HA  HIS A 273      21.960 -17.281  21.241  1.00  1.330          H  
ATOM   4421 1HB  HIS A 273      22.996 -19.129  22.556  1.00  1.850          H  
ATOM   4422 2HB  HIS A 273      24.409 -18.139  22.860  1.00  1.850          H  
ATOM   4423  HD2 HIS A 273      20.728 -18.473  24.146  1.00  1.850          H  
ATOM   4424  HE1 HIS A 273      22.583 -15.468  26.488  1.00  1.850          H  
ATOM   4425  HE2 HIS A 273      20.475 -16.886  26.181  1.00  1.850          H  
ATOM   4426  N   THR A 274      24.842 -15.716  21.554  1.00  1.670          N  
ATOM   4427  CA  THR A 274      25.530 -14.443  21.715  1.00  2.390          C  
ATOM   4428  C   THR A 274      25.778 -13.916  20.305  1.00  2.720          C  
ATOM   4429  O   THR A 274      25.236 -14.484  19.359  1.00  3.060          O  
ATOM   4430  CB  THR A 274      26.799 -14.600  22.578  1.00  3.060          C  
ATOM   4431  OG1 THR A 274      27.305 -13.311  22.929  1.00  3.060          O  
ATOM   4432  CG2 THR A 274      27.865 -15.361  21.843  1.00  3.060          C  
ATOM   4433  H   THR A 274      25.391 -16.545  21.383  1.00  2.000          H  
ATOM   4434  HA  THR A 274      24.872 -13.735  22.223  1.00  2.870          H  
ATOM   4435  HB  THR A 274      26.537 -15.130  23.486  1.00  3.670          H  
ATOM   4436  HG1 THR A 274      27.769 -13.365  23.824  1.00  3.670          H  
ATOM   4437 1HG2 THR A 274      28.738 -15.461  22.474  1.00  3.670          H  
ATOM   4438 2HG2 THR A 274      27.501 -16.350  21.575  1.00  3.670          H  
ATOM   4439 3HG2 THR A 274      28.132 -14.832  20.963  1.00  3.670          H  
ATOM   4440  N   GLN A 275      26.512 -12.829  20.140  1.00  3.230          N  
ATOM   4441  CA  GLN A 275      26.610 -12.263  18.790  1.00  3.990          C  
ATOM   4442  C   GLN A 275      27.572 -12.979  17.815  1.00  3.770          C  
ATOM   4443  O   GLN A 275      27.417 -12.866  16.596  1.00  4.100          O  
ATOM   4444  CB  GLN A 275      26.952 -10.782  18.884  1.00  5.280          C  
ATOM   4445  CG  GLN A 275      25.935 -10.003  19.719  1.00  5.280          C  
ATOM   4446  CD  GLN A 275      26.310  -9.998  21.197  1.00  5.280          C  
ATOM   4447  OE1 GLN A 275      27.199 -10.754  21.610  1.00  5.280          O  
ATOM   4448  NE2 GLN A 275      25.663  -9.172  21.999  1.00  5.280          N  
ATOM   4449  H   GLN A 275      26.969 -12.391  20.952  1.00  3.880          H  
ATOM   4450  HA  GLN A 275      25.614 -12.330  18.344  1.00  4.790          H  
ATOM   4451 1HB  GLN A 275      27.940 -10.660  19.331  1.00  6.340          H  
ATOM   4452 2HB  GLN A 275      26.989 -10.347  17.889  1.00  6.340          H  
ATOM   4453 1HG  GLN A 275      25.881  -8.976  19.361  1.00  6.340          H  
ATOM   4454 2HG  GLN A 275      24.957 -10.479  19.626  1.00  6.340          H  
ATOM   4455 1HE2 GLN A 275      25.882  -9.125  22.988  1.00  6.340          H  
ATOM   4456 2HE2 GLN A 275      24.904  -8.564  21.680  1.00  6.340          H  
ATOM   4457  N   SER A 276      28.526 -13.737  18.332  1.00  3.520          N  
ATOM   4458  CA  SER A 276      29.516 -14.438  17.520  1.00  3.410          C  
ATOM   4459  C   SER A 276      29.876 -15.759  18.242  1.00  3.650          C  
ATOM   4460  O   SER A 276      29.544 -15.911  19.414  1.00  3.980          O  
ATOM   4461  CB  SER A 276      30.688 -13.483  17.304  1.00  4.820          C  
ATOM   4462  OG  SER A 276      31.346 -13.229  18.485  1.00  4.820          O  
ATOM   4463  H   SER A 276      28.620 -13.748  19.335  1.00  4.220          H  
ATOM   4464  HA  SER A 276      29.070 -14.674  16.553  1.00  4.090          H  
ATOM   4465 1HB  SER A 276      31.369 -13.823  16.568  1.00  5.780          H  
ATOM   4466 2HB  SER A 276      30.282 -12.543  16.925  1.00  5.780          H  
ATOM   4467  HG  SER A 276      32.079 -12.651  18.256  1.00  5.780          H  
ATOM   4468  N   PRO A 277      30.567 -16.742  17.621  1.00  3.760          N  
ATOM   4469  CA  PRO A 277      30.872 -18.044  18.222  1.00  4.210          C  
ATOM   4470  C   PRO A 277      32.007 -17.997  19.240  1.00  4.260          C  
ATOM   4471  O   PRO A 277      33.099 -18.521  19.015  1.00  4.490          O  
ATOM   4472  CB  PRO A 277      31.228 -18.885  16.988  1.00  6.310          C  
ATOM   4473  CG  PRO A 277      31.851 -17.893  16.025  1.00  6.310          C  
ATOM   4474  CD  PRO A 277      31.086 -16.590  16.238  1.00  6.310          C  
ATOM   4475  HA  PRO A 277      29.961 -18.443  18.695  1.00  5.050          H  
ATOM   4476 1HB  PRO A 277      31.899 -19.703  17.282  1.00  7.580          H  
ATOM   4477 2HB  PRO A 277      30.309 -19.363  16.594  1.00  7.580          H  
ATOM   4478 1HG  PRO A 277      32.926 -17.796  16.248  1.00  7.580          H  
ATOM   4479 2HG  PRO A 277      31.778 -18.271  14.991  1.00  7.580          H  
ATOM   4480 1HD  PRO A 277      31.829 -15.813  16.168  1.00  7.580          H  
ATOM   4481 2HD  PRO A 277      30.273 -16.478  15.509  1.00  7.580          H  
ATOM   4482  N   LEU A 278      31.724 -17.341  20.350  1.00  4.420          N  
ATOM   4483  CA  LEU A 278      32.660 -17.075  21.437  1.00  4.710          C  
ATOM   4484  C   LEU A 278      32.804 -18.294  22.355  1.00  4.810          C  
ATOM   4485  O   LEU A 278      32.059 -19.272  22.230  1.00  4.770          O  
ATOM   4486  CB  LEU A 278      32.187 -15.842  22.212  1.00  6.480          C  
ATOM   4487  CG  LEU A 278      32.005 -14.535  21.370  1.00  6.480          C  
ATOM   4488  CD1 LEU A 278      31.472 -13.461  22.220  1.00  6.480          C  
ATOM   4489  CD2 LEU A 278      33.272 -14.082  20.792  1.00  6.480          C  
ATOM   4490  H   LEU A 278      30.780 -16.953  20.406  1.00  5.300          H  
ATOM   4491  HA  LEU A 278      33.634 -16.882  21.019  1.00  5.650          H  
ATOM   4492 1HB  LEU A 278      31.250 -16.057  22.698  1.00  7.770          H  
ATOM   4493 2HB  LEU A 278      32.923 -15.638  22.970  1.00  7.770          H  
ATOM   4494  HG  LEU A 278      31.300 -14.719  20.592  1.00  7.770          H  
ATOM   4495 1HD1 LEU A 278      31.326 -12.584  21.614  1.00  7.770          H  
ATOM   4496 2HD1 LEU A 278      30.520 -13.762  22.656  1.00  7.770          H  
ATOM   4497 3HD1 LEU A 278      32.171 -13.247  23.000  1.00  7.770          H  
ATOM   4498 1HD2 LEU A 278      33.118 -13.172  20.228  1.00  7.770          H  
ATOM   4499 2HD2 LEU A 278      33.929 -13.889  21.592  1.00  7.770          H  
ATOM   4500 3HD2 LEU A 278      33.676 -14.830  20.141  1.00  7.770          H  
ATOM   4501  N   LYS A 279      33.804 -18.286  23.229  1.00  5.290          N  
ATOM   4502  CA  LYS A 279      34.039 -19.420  24.117  1.00  5.750          C  
ATOM   4503  C   LYS A 279      32.782 -19.890  24.863  1.00  6.000          C  
ATOM   4504  O   LYS A 279      32.075 -19.113  25.500  1.00  6.450          O  
ATOM   4505  CB  LYS A 279      35.150 -19.074  25.109  1.00  7.870          C  
ATOM   4506  CG  LYS A 279      35.568 -20.211  26.050  1.00  7.870          C  
ATOM   4507  CD  LYS A 279      36.744 -19.795  26.925  1.00  7.870          C  
ATOM   4508  CE  LYS A 279      37.184 -20.926  27.846  1.00  7.870          C  
ATOM   4509  NZ  LYS A 279      38.348 -20.529  28.696  1.00  7.870          N  
ATOM   4510  H   LYS A 279      34.415 -17.465  23.310  1.00  6.350          H  
ATOM   4511  HA  LYS A 279      34.383 -20.252  23.504  1.00  6.900          H  
ATOM   4512 1HB  LYS A 279      36.033 -18.745  24.558  1.00  9.440          H  
ATOM   4513 2HB  LYS A 279      34.826 -18.234  25.723  1.00  9.440          H  
ATOM   4514 1HG  LYS A 279      34.739 -20.465  26.695  1.00  9.440          H  
ATOM   4515 2HG  LYS A 279      35.839 -21.092  25.470  1.00  9.440          H  
ATOM   4516 1HD  LYS A 279      37.583 -19.504  26.291  1.00  9.440          H  
ATOM   4517 2HD  LYS A 279      36.454 -18.935  27.530  1.00  9.440          H  
ATOM   4518 1HE  LYS A 279      36.350 -21.205  28.492  1.00  9.440          H  
ATOM   4519 2HE  LYS A 279      37.465 -21.788  27.243  1.00  9.440          H  
ATOM   4520 1HZ  LYS A 279      38.613 -21.302  29.291  1.00  9.440          H  
ATOM   4521 2HZ  LYS A 279      39.128 -20.280  28.104  1.00  9.440          H  
ATOM   4522 3HZ  LYS A 279      38.097 -19.736  29.270  1.00  9.440          H  
ATOM   4523  N   ASN A 280      32.556 -21.206  24.810  1.00  6.060          N  
ATOM   4524  CA  ASN A 280      31.425 -21.939  25.405  1.00  6.670          C  
ATOM   4525  C   ASN A 280      30.069 -21.697  24.722  1.00  6.530          C  
ATOM   4526  O   ASN A 280      29.027 -22.099  25.245  1.00  7.050          O  
ATOM   4527  CB  ASN A 280      31.290 -21.639  26.891  1.00  9.090          C  
ATOM   4528  CG  ASN A 280      32.508 -22.002  27.680  1.00  9.090          C  
ATOM   4529  OD1 ASN A 280      33.200 -22.990  27.397  1.00  9.090          O  
ATOM   4530  ND2 ASN A 280      32.784 -21.215  28.689  1.00  9.090          N  
ATOM   4531  H   ASN A 280      33.217 -21.755  24.277  1.00  7.270          H  
ATOM   4532  HA  ASN A 280      31.634 -23.004  25.299  1.00  8.000          H  
ATOM   4533 1HB  ASN A 280      31.049 -20.597  27.058  1.00 10.910          H  
ATOM   4534 2HB  ASN A 280      30.455 -22.213  27.286  1.00 10.910          H  
ATOM   4535 1HD2 ASN A 280      33.576 -21.399  29.268  1.00 10.910          H  
ATOM   4536 2HD2 ASN A 280      32.196 -20.428  28.882  1.00 10.910          H  
ATOM   4537  N   HIS A 281      30.095 -21.129  23.521  1.00  6.150          N  
ATOM   4538  CA  HIS A 281      28.907 -20.923  22.696  1.00  6.360          C  
ATOM   4539  C   HIS A 281      28.901 -21.911  21.529  1.00  6.330          C  
ATOM   4540  O   HIS A 281      29.784 -22.774  21.441  1.00  6.460          O  
ATOM   4541  CB  HIS A 281      28.798 -19.475  22.251  1.00  8.820          C  
ATOM   4542  CG  HIS A 281      28.525 -18.575  23.384  1.00  8.820          C  
ATOM   4543  ND1 HIS A 281      27.246 -18.392  23.887  1.00  8.820          N  
ATOM   4544  CD2 HIS A 281      29.337 -17.827  24.148  1.00  8.820          C  
ATOM   4545  CE1 HIS A 281      27.292 -17.555  24.899  1.00  8.820          C  
ATOM   4546  NE2 HIS A 281      28.548 -17.198  25.080  1.00  8.820          N  
ATOM   4547  H   HIS A 281      30.979 -20.762  23.161  1.00  7.380          H  
ATOM   4548  HA  HIS A 281      28.017 -21.131  23.287  1.00  7.630          H  
ATOM   4549 1HB  HIS A 281      29.690 -19.158  21.729  1.00 10.580          H  
ATOM   4550 2HB  HIS A 281      27.980 -19.376  21.575  1.00 10.580          H  
ATOM   4551  HD2 HIS A 281      30.415 -17.740  24.054  1.00 10.580          H  
ATOM   4552  HE1 HIS A 281      26.434 -17.218  25.490  1.00 10.580          H  
ATOM   4553  HE2 HIS A 281      28.890 -16.564  25.793  1.00 10.580          H  
ATOM   4554  N   ASN A 282      27.875 -21.867  20.673  1.00  6.490          N  
ATOM   4555  CA  ASN A 282      27.780 -22.858  19.606  1.00  6.850          C  
ATOM   4556  C   ASN A 282      28.743 -22.696  18.439  1.00  6.380          C  
ATOM   4557  O   ASN A 282      29.045 -21.601  17.978  1.00  6.780          O  
ATOM   4558  CB  ASN A 282      26.371 -22.883  19.110  1.00  9.450          C  
ATOM   4559  CG  ASN A 282      25.502 -23.465  20.113  1.00  9.450          C  
ATOM   4560  OD1 ASN A 282      25.559 -24.689  20.309  1.00  9.450          O  
ATOM   4561  ND2 ASN A 282      24.746 -22.635  20.779  1.00  9.450          N  
ATOM   4562  H   ASN A 282      27.148 -21.130  20.741  1.00  7.790          H  
ATOM   4563  HA  ASN A 282      27.995 -23.830  20.051  1.00  8.220          H  
ATOM   4564 1HB  ASN A 282      26.037 -21.867  18.890  1.00 11.340          H  
ATOM   4565 2HB  ASN A 282      26.303 -23.459  18.190  1.00 11.340          H  
ATOM   4566 1HD2 ASN A 282      24.102 -22.988  21.489  1.00 11.340          H  
ATOM   4567 2HD2 ASN A 282      24.808 -21.630  20.575  1.00 11.340          H  
ATOM   4568  N   SER A 283      29.200 -23.839  17.931  1.00  5.860          N  
ATOM   4569  CA  SER A 283      30.077 -23.905  16.767  1.00  5.720          C  
ATOM   4570  C   SER A 283      29.311 -23.848  15.447  1.00  5.140          C  
ATOM   4571  O   SER A 283      29.907 -23.785  14.370  1.00  4.970          O  
ATOM   4572  CB  SER A 283      30.884 -25.180  16.829  1.00  8.060          C  
ATOM   4573  OG  SER A 283      30.046 -26.297  16.700  1.00  8.060          O  
ATOM   4574  H   SER A 283      28.923 -24.712  18.367  1.00  7.030          H  
ATOM   4575  HA  SER A 283      30.757 -23.052  16.805  1.00  6.860          H  
ATOM   4576 1HB  SER A 283      31.626 -25.179  16.031  1.00  9.680          H  
ATOM   4577 2HB  SER A 283      31.417 -25.227  17.777  1.00  9.680          H  
ATOM   4578  HG  SER A 283      30.624 -27.067  16.732  1.00  9.680          H  
ATOM   4579  N   CYS A 284      27.990 -23.925  15.537  1.00  5.250          N  
ATOM   4580  CA  CYS A 284      27.122 -23.932  14.374  1.00  5.050          C  
ATOM   4581  C   CYS A 284      27.040 -22.593  13.659  1.00  4.130          C  
ATOM   4582  O   CYS A 284      26.696 -21.576  14.260  1.00  4.430          O  
ATOM   4583  CB  CYS A 284      25.695 -24.315  14.762  1.00  7.150          C  
ATOM   4584  SG  CYS A 284      24.565 -24.380  13.345  1.00  7.150          S  
ATOM   4585  H   CYS A 284      27.595 -23.970  16.460  1.00  6.300          H  
ATOM   4586  HA  CYS A 284      27.506 -24.672  13.672  1.00  6.060          H  
ATOM   4587 1HB  CYS A 284      25.689 -25.280  15.255  1.00  8.580          H  
ATOM   4588 2HB  CYS A 284      25.302 -23.584  15.469  1.00  8.580          H  
ATOM   4589  HG  CYS A 284      23.470 -24.774  14.055  1.00  8.580          H  
ATOM   4590  N   LYS A 285      27.318 -22.615  12.363  1.00  3.450          N  
ATOM   4591  CA  LYS A 285      27.197 -21.445  11.506  1.00  2.850          C  
ATOM   4592  C   LYS A 285      26.986 -21.940  10.085  1.00  2.000          C  
ATOM   4593  O   LYS A 285      27.833 -22.647   9.537  1.00  1.980          O  
ATOM   4594  CB  LYS A 285      28.430 -20.542  11.603  1.00  4.230          C  
ATOM   4595  CG  LYS A 285      28.321 -19.256  10.783  1.00  4.230          C  
ATOM   4596  CD  LYS A 285      29.522 -18.331  10.997  1.00  4.230          C  
ATOM   4597  CE  LYS A 285      29.391 -17.056  10.156  1.00  4.230          C  
ATOM   4598  NZ  LYS A 285      30.548 -16.129  10.347  1.00  4.230          N  
ATOM   4599  H   LYS A 285      27.620 -23.489  11.954  1.00  4.140          H  
ATOM   4600  HA  LYS A 285      26.313 -20.874  11.802  1.00  3.420          H  
ATOM   4601 1HB  LYS A 285      28.592 -20.266  12.647  1.00  5.080          H  
ATOM   4602 2HB  LYS A 285      29.310 -21.092  11.268  1.00  5.080          H  
ATOM   4603 1HG  LYS A 285      28.256 -19.510   9.724  1.00  5.080          H  
ATOM   4604 2HG  LYS A 285      27.408 -18.730  11.068  1.00  5.080          H  
ATOM   4605 1HD  LYS A 285      29.589 -18.061  12.053  1.00  5.080          H  
ATOM   4606 2HD  LYS A 285      30.437 -18.854  10.715  1.00  5.080          H  
ATOM   4607 1HE  LYS A 285      29.332 -17.331   9.103  1.00  5.080          H  
ATOM   4608 2HE  LYS A 285      28.474 -16.538  10.437  1.00  5.080          H  
ATOM   4609 1HZ  LYS A 285      30.418 -15.305   9.775  1.00  5.080          H  
ATOM   4610 2HZ  LYS A 285      30.607 -15.856  11.317  1.00  5.080          H  
ATOM   4611 3HZ  LYS A 285      31.404 -16.593  10.077  1.00  5.080          H  
ATOM   4612  N   LEU A 286      25.844 -21.600   9.510  1.00  1.620          N  
ATOM   4613  CA  LEU A 286      25.483 -22.063   8.174  1.00  1.140          C  
ATOM   4614  C   LEU A 286      24.293 -21.341   7.580  1.00  0.990          C  
ATOM   4615  O   LEU A 286      23.257 -21.216   8.241  1.00  0.890          O  
ATOM   4616  CB  LEU A 286      25.157 -23.573   8.195  1.00  1.790          C  
ATOM   4617  CG  LEU A 286      24.682 -24.222   6.824  1.00  1.790          C  
ATOM   4618  CD1 LEU A 286      25.811 -24.196   5.794  1.00  1.790          C  
ATOM   4619  CD2 LEU A 286      24.235 -25.645   7.079  1.00  1.790          C  
ATOM   4620  H   LEU A 286      25.213 -20.995  10.023  1.00  1.940          H  
ATOM   4621  HA  LEU A 286      26.340 -21.892   7.527  1.00  1.370          H  
ATOM   4622 1HB  LEU A 286      26.043 -24.116   8.517  1.00  2.150          H  
ATOM   4623 2HB  LEU A 286      24.374 -23.739   8.932  1.00  2.150          H  
ATOM   4624  HG  LEU A 286      23.841 -23.662   6.420  1.00  2.150          H  
ATOM   4625 1HD1 LEU A 286      25.457 -24.645   4.865  1.00  2.150          H  
ATOM   4626 2HD1 LEU A 286      26.115 -23.177   5.593  1.00  2.150          H  
ATOM   4627 3HD1 LEU A 286      26.663 -24.759   6.169  1.00  2.150          H  
ATOM   4628 1HD2 LEU A 286      23.897 -26.091   6.143  1.00  2.150          H  
ATOM   4629 2HD2 LEU A 286      25.067 -26.226   7.480  1.00  2.150          H  
ATOM   4630 3HD2 LEU A 286      23.427 -25.637   7.782  1.00  2.150          H  
ATOM   4631  N   THR A 287      24.403 -20.911   6.324  1.00  1.070          N  
ATOM   4632  CA  THR A 287      23.208 -20.396   5.682  1.00  1.040          C  
ATOM   4633  C   THR A 287      22.777 -21.437   4.646  1.00  1.040          C  
ATOM   4634  O   THR A 287      23.542 -21.787   3.745  1.00  1.270          O  
ATOM   4635  CB  THR A 287      23.405 -19.037   4.973  1.00  1.470          C  
ATOM   4636  OG1 THR A 287      23.850 -18.030   5.895  1.00  1.470          O  
ATOM   4637  CG2 THR A 287      22.027 -18.581   4.435  1.00  1.470          C  
ATOM   4638  H   THR A 287      25.274 -20.974   5.817  1.00  1.280          H  
ATOM   4639  HA  THR A 287      22.421 -20.296   6.406  1.00  1.250          H  
ATOM   4640  HB  THR A 287      24.121 -19.136   4.164  1.00  1.760          H  
ATOM   4641  HG1 THR A 287      24.080 -17.232   5.370  1.00  1.760          H  
ATOM   4642 1HG2 THR A 287      22.121 -17.624   3.950  1.00  1.760          H  
ATOM   4643 2HG2 THR A 287      21.646 -19.308   3.727  1.00  1.760          H  
ATOM   4644 3HG2 THR A 287      21.331 -18.487   5.254  1.00  1.760          H  
ATOM   4645  N   ALA A 288      21.561 -21.946   4.787  1.00  0.960          N  
ATOM   4646  CA  ALA A 288      21.027 -22.935   3.867  1.00  1.040          C  
ATOM   4647  C   ALA A 288      20.255 -22.181   2.803  1.00  0.920          C  
ATOM   4648  O   ALA A 288      19.607 -21.181   3.116  1.00  0.890          O  
ATOM   4649  CB  ALA A 288      20.144 -23.947   4.590  1.00  1.420          C  
ATOM   4650  H   ALA A 288      20.988 -21.588   5.547  1.00  1.150          H  
ATOM   4651  HA  ALA A 288      21.855 -23.456   3.392  1.00  1.250          H  
ATOM   4652 1HB  ALA A 288      19.763 -24.669   3.869  1.00  1.710          H  
ATOM   4653 2HB  ALA A 288      20.730 -24.463   5.350  1.00  1.710          H  
ATOM   4654 3HB  ALA A 288      19.322 -23.439   5.053  1.00  1.710          H  
ATOM   4655  N   TYR A 289      20.246 -22.653   1.563  1.00  0.950          N  
ATOM   4656  CA  TYR A 289      19.475 -21.908   0.578  1.00  1.010          C  
ATOM   4657  C   TYR A 289      18.948 -22.751  -0.565  1.00  0.990          C  
ATOM   4658  O   TYR A 289      19.451 -23.847  -0.830  1.00  1.160          O  
ATOM   4659  CB  TYR A 289      20.352 -20.794   0.015  1.00  1.390          C  
ATOM   4660  CG  TYR A 289      21.505 -21.323  -0.764  1.00  1.390          C  
ATOM   4661  CD1 TYR A 289      21.406 -21.445  -2.142  1.00  1.390          C  
ATOM   4662  CD2 TYR A 289      22.655 -21.730  -0.105  1.00  1.390          C  
ATOM   4663  CE1 TYR A 289      22.453 -21.972  -2.861  1.00  1.390          C  
ATOM   4664  CE2 TYR A 289      23.697 -22.265  -0.821  1.00  1.390          C  
ATOM   4665  CZ  TYR A 289      23.604 -22.389  -2.193  1.00  1.390          C  
ATOM   4666  OH  TYR A 289      24.649 -22.943  -2.903  1.00  1.390          O  
ATOM   4667  H   TYR A 289      20.767 -23.478   1.300  1.00  1.140          H  
ATOM   4668  HA  TYR A 289      18.617 -21.481   1.082  1.00  1.210          H  
ATOM   4669 1HB  TYR A 289      19.762 -20.132  -0.630  1.00  1.670          H  
ATOM   4670 2HB  TYR A 289      20.738 -20.211   0.831  1.00  1.670          H  
ATOM   4671  HD1 TYR A 289      20.495 -21.124  -2.655  1.00  1.670          H  
ATOM   4672  HD2 TYR A 289      22.734 -21.640   0.981  1.00  1.670          H  
ATOM   4673  HE1 TYR A 289      22.374 -22.072  -3.943  1.00  1.670          H  
ATOM   4674  HE2 TYR A 289      24.600 -22.595  -0.305  1.00  1.670          H  
ATOM   4675  HH  TYR A 289      24.538 -22.759  -3.841  1.00  1.670          H  
ATOM   4676  N   GLU A 290      17.940 -22.210  -1.257  1.00  0.850          N  
ATOM   4677  CA  GLU A 290      17.387 -22.849  -2.447  1.00  0.880          C  
ATOM   4678  C   GLU A 290      17.216 -21.880  -3.647  1.00  0.850          C  
ATOM   4679  O   GLU A 290      16.303 -21.029  -3.644  1.00  1.020          O  
ATOM   4680  CB  GLU A 290      16.048 -23.516  -2.122  1.00  1.220          C  
ATOM   4681  CG  GLU A 290      16.150 -24.675  -1.142  1.00  1.220          C  
ATOM   4682  CD  GLU A 290      14.826 -25.377  -0.868  1.00  1.220          C  
ATOM   4683  OE1 GLU A 290      13.784 -24.963  -1.356  1.00  1.220          O  
ATOM   4684  OE2 GLU A 290      14.833 -26.348  -0.138  1.00  1.220          O  
ATOM   4685  H   GLU A 290      17.572 -21.316  -0.912  1.00  1.020          H  
ATOM   4686  HA  GLU A 290      18.052 -23.663  -2.691  1.00  1.060          H  
ATOM   4687 1HB  GLU A 290      15.356 -22.787  -1.705  1.00  1.460          H  
ATOM   4688 2HB  GLU A 290      15.611 -23.902  -3.028  1.00  1.460          H  
ATOM   4689 1HG  GLU A 290      16.870 -25.394  -1.532  1.00  1.460          H  
ATOM   4690 2HG  GLU A 290      16.537 -24.296  -0.204  1.00  1.460          H  
ATOM   4691  N   PRO A 291      18.014 -22.048  -4.738  1.00  0.930          N  
ATOM   4692  CA  PRO A 291      18.089 -21.187  -5.921  1.00  1.100          C  
ATOM   4693  C   PRO A 291      16.939 -21.425  -6.896  1.00  1.230          C  
ATOM   4694  O   PRO A 291      17.125 -21.850  -8.037  1.00  1.480          O  
ATOM   4695  CB  PRO A 291      19.429 -21.599  -6.531  1.00  1.650          C  
ATOM   4696  CG  PRO A 291      19.547 -23.062  -6.205  1.00  1.650          C  
ATOM   4697  CD  PRO A 291      18.933 -23.215  -4.820  1.00  1.650          C  
ATOM   4698  HA  PRO A 291      18.121 -20.138  -5.605  1.00  1.320          H  
ATOM   4699 1HB  PRO A 291      19.444 -21.382  -7.609  1.00  1.980          H  
ATOM   4700 2HB  PRO A 291      20.232 -20.990  -6.070  1.00  1.980          H  
ATOM   4701 1HG  PRO A 291      19.012 -23.651  -6.975  1.00  1.980          H  
ATOM   4702 2HG  PRO A 291      20.602 -23.373  -6.253  1.00  1.980          H  
ATOM   4703 1HD  PRO A 291      18.369 -24.169  -4.780  1.00  1.980          H  
ATOM   4704 2HD  PRO A 291      19.722 -23.152  -4.041  1.00  1.980          H  
ATOM   4705  N   ILE A 292      15.754 -21.144  -6.410  1.00  1.250          N  
ATOM   4706  CA  ILE A 292      14.508 -21.326  -7.114  1.00  1.240          C  
ATOM   4707  C   ILE A 292      13.963 -20.000  -7.617  1.00  1.330          C  
ATOM   4708  O   ILE A 292      13.794 -19.071  -6.848  1.00  1.420          O  
ATOM   4709  CB  ILE A 292      13.547 -22.066  -6.192  1.00  1.740          C  
ATOM   4710  CG1 ILE A 292      14.146 -23.451  -5.953  1.00  1.740          C  
ATOM   4711  CG2 ILE A 292      12.151 -22.075  -6.711  1.00  1.740          C  
ATOM   4712  CD1 ILE A 292      13.460 -24.262  -4.956  1.00  1.740          C  
ATOM   4713  H   ILE A 292      15.715 -20.799  -5.447  1.00  1.500          H  
ATOM   4714  HA  ILE A 292      14.684 -21.959  -7.982  1.00  1.490          H  
ATOM   4715  HB  ILE A 292      13.537 -21.558  -5.225  1.00  2.090          H  
ATOM   4716 1HG1 ILE A 292      14.157 -23.995  -6.899  1.00  2.090          H  
ATOM   4717 2HG1 ILE A 292      15.166 -23.328  -5.609  1.00  2.090          H  
ATOM   4718 1HG2 ILE A 292      11.482 -22.601  -6.013  1.00  2.090          H  
ATOM   4719 2HG2 ILE A 292      11.806 -21.058  -6.816  1.00  2.090          H  
ATOM   4720 3HG2 ILE A 292      12.143 -22.542  -7.645  1.00  2.090          H  
ATOM   4721 1HD1 ILE A 292      13.978 -25.204  -4.860  1.00  2.090          H  
ATOM   4722 2HD1 ILE A 292      13.460 -23.746  -4.007  1.00  2.090          H  
ATOM   4723 3HD1 ILE A 292      12.449 -24.438  -5.282  1.00  2.090          H  
ATOM   4724  N   VAL A 293      13.657 -19.923  -8.913  1.00  1.480          N  
ATOM   4725  CA  VAL A 293      13.192 -18.658  -9.493  1.00  1.680          C  
ATOM   4726  C   VAL A 293      11.669 -18.523  -9.625  1.00  1.370          C  
ATOM   4727  O   VAL A 293      11.173 -17.638 -10.322  1.00  1.510          O  
ATOM   4728  CB  VAL A 293      13.845 -18.413 -10.872  1.00  2.270          C  
ATOM   4729  CG1 VAL A 293      15.363 -18.351 -10.716  1.00  2.270          C  
ATOM   4730  CG2 VAL A 293      13.431 -19.497 -11.846  1.00  2.270          C  
ATOM   4731  H   VAL A 293      13.804 -20.740  -9.495  1.00  1.780          H  
ATOM   4732  HA  VAL A 293      13.542 -17.867  -8.842  1.00  2.020          H  
ATOM   4733  HB  VAL A 293      13.518 -17.437 -11.253  1.00  2.730          H  
ATOM   4734 1HG1 VAL A 293      15.833 -18.146 -11.680  1.00  2.730          H  
ATOM   4735 2HG1 VAL A 293      15.626 -17.553 -10.018  1.00  2.730          H  
ATOM   4736 3HG1 VAL A 293      15.737 -19.298 -10.331  1.00  2.730          H  
ATOM   4737 1HG2 VAL A 293      13.891 -19.301 -12.815  1.00  2.730          H  
ATOM   4738 2HG2 VAL A 293      13.763 -20.453 -11.481  1.00  2.730          H  
ATOM   4739 3HG2 VAL A 293      12.349 -19.497 -11.962  1.00  2.730          H  
ATOM   4740  N   GLN A 294      10.941 -19.447  -9.018  1.00  1.140          N  
ATOM   4741  CA  GLN A 294       9.485 -19.388  -8.966  1.00  0.990          C  
ATOM   4742  C   GLN A 294       9.080 -19.225  -7.539  1.00  0.930          C  
ATOM   4743  O   GLN A 294       9.774 -19.667  -6.636  1.00  0.950          O  
ATOM   4744  CB  GLN A 294       8.792 -20.615  -9.545  1.00  1.450          C  
ATOM   4745  CG  GLN A 294       9.030 -20.834 -11.007  1.00  1.450          C  
ATOM   4746  CD  GLN A 294       8.357 -19.799 -11.827  1.00  1.450          C  
ATOM   4747  OE1 GLN A 294       7.173 -19.517 -11.614  1.00  1.450          O  
ATOM   4748  NE2 GLN A 294       9.078 -19.211 -12.764  1.00  1.450          N  
ATOM   4749  H   GLN A 294      11.436 -20.163  -8.504  1.00  1.370          H  
ATOM   4750  HA  GLN A 294       9.145 -18.502  -9.505  1.00  1.190          H  
ATOM   4751 1HB  GLN A 294       9.082 -21.495  -8.984  1.00  1.740          H  
ATOM   4752 2HB  GLN A 294       7.718 -20.508  -9.400  1.00  1.740          H  
ATOM   4753 1HG  GLN A 294      10.096 -20.768 -11.207  1.00  1.740          H  
ATOM   4754 2HG  GLN A 294       8.640 -21.809 -11.294  1.00  1.740          H  
ATOM   4755 1HE2 GLN A 294       8.660 -18.513 -13.339  1.00  1.740          H  
ATOM   4756 2HE2 GLN A 294      10.037 -19.459 -12.890  1.00  1.740          H  
ATOM   4757  N   PHE A 295       7.924 -18.657  -7.327  1.00  1.040          N  
ATOM   4758  CA  PHE A 295       7.436 -18.466  -5.982  1.00  1.080          C  
ATOM   4759  C   PHE A 295       7.454 -19.731  -5.137  1.00  0.960          C  
ATOM   4760  O   PHE A 295       6.710 -20.672  -5.393  1.00  1.040          O  
ATOM   4761  CB  PHE A 295       6.006 -17.939  -6.070  1.00  1.500          C  
ATOM   4762  CG  PHE A 295       5.345 -17.607  -4.782  1.00  1.500          C  
ATOM   4763  CD1 PHE A 295       5.680 -16.455  -4.085  1.00  1.500          C  
ATOM   4764  CD2 PHE A 295       4.357 -18.427  -4.275  1.00  1.500          C  
ATOM   4765  CE1 PHE A 295       5.037 -16.127  -2.915  1.00  1.500          C  
ATOM   4766  CE2 PHE A 295       3.712 -18.099  -3.112  1.00  1.500          C  
ATOM   4767  CZ  PHE A 295       4.053 -16.944  -2.433  1.00  1.500          C  
ATOM   4768  H   PHE A 295       7.393 -18.312  -8.108  1.00  1.250          H  
ATOM   4769  HA  PHE A 295       8.045 -17.720  -5.482  1.00  1.300          H  
ATOM   4770 1HB  PHE A 295       6.000 -17.050  -6.682  1.00  1.800          H  
ATOM   4771 2HB  PHE A 295       5.397 -18.683  -6.573  1.00  1.800          H  
ATOM   4772  HD1 PHE A 295       6.455 -15.796  -4.475  1.00  1.800          H  
ATOM   4773  HD2 PHE A 295       4.087 -19.338  -4.817  1.00  1.800          H  
ATOM   4774  HE1 PHE A 295       5.305 -15.213  -2.370  1.00  1.800          H  
ATOM   4775  HE2 PHE A 295       2.929 -18.747  -2.718  1.00  1.800          H  
ATOM   4776  HZ  PHE A 295       3.544 -16.692  -1.504  1.00  1.800          H  
ATOM   4777  N   ARG A 296       8.288 -19.730  -4.111  1.00  0.870          N  
ATOM   4778  CA  ARG A 296       8.356 -20.777  -3.112  1.00  0.770          C  
ATOM   4779  C   ARG A 296       8.793 -20.064  -1.856  1.00  0.710          C  
ATOM   4780  O   ARG A 296       9.824 -19.419  -1.870  1.00  0.790          O  
ATOM   4781  CB  ARG A 296       9.316 -21.931  -3.457  1.00  1.120          C  
ATOM   4782  CG  ARG A 296       9.341 -23.049  -2.363  1.00  1.120          C  
ATOM   4783  CD  ARG A 296      10.348 -24.155  -2.619  1.00  1.120          C  
ATOM   4784  NE  ARG A 296       9.960 -25.114  -3.652  1.00  1.120          N  
ATOM   4785  CZ  ARG A 296      10.651 -26.274  -3.977  1.00  1.120          C  
ATOM   4786  NH1 ARG A 296      11.783 -26.578  -3.357  1.00  1.120          N  
ATOM   4787  NH2 ARG A 296      10.157 -27.110  -4.889  1.00  1.120          N  
ATOM   4788  H   ARG A 296       8.912 -18.942  -4.011  1.00  1.040          H  
ATOM   4789  HA  ARG A 296       7.369 -21.164  -2.967  1.00  0.920          H  
ATOM   4790 1HB  ARG A 296       9.015 -22.379  -4.399  1.00  1.340          H  
ATOM   4791 2HB  ARG A 296      10.324 -21.541  -3.570  1.00  1.340          H  
ATOM   4792 1HG  ARG A 296       9.530 -22.626  -1.398  1.00  1.340          H  
ATOM   4793 2HG  ARG A 296       8.353 -23.510  -2.348  1.00  1.340          H  
ATOM   4794 1HD  ARG A 296      11.302 -23.699  -2.896  1.00  1.340          H  
ATOM   4795 2HD  ARG A 296      10.484 -24.697  -1.694  1.00  1.340          H  
ATOM   4796  HE  ARG A 296       9.092 -24.931  -4.152  1.00  1.340          H  
ATOM   4797 1HH1 ARG A 296      12.216 -25.958  -2.646  1.00  1.340          H  
ATOM   4798 2HH1 ARG A 296      12.267 -27.436  -3.599  1.00  1.340          H  
ATOM   4799 1HH2 ARG A 296       9.267 -26.917  -5.330  1.00  1.340          H  
ATOM   4800 2HH2 ARG A 296      10.620 -27.997  -5.144  1.00  1.340          H  
ATOM   4801  N   TRP A 297       8.075 -20.194  -0.763  1.00  0.790          N  
ATOM   4802  CA  TRP A 297       8.464 -19.426   0.418  1.00  0.950          C  
ATOM   4803  C   TRP A 297       8.271 -20.200   1.697  1.00  0.810          C  
ATOM   4804  O   TRP A 297       7.397 -21.061   1.782  1.00  0.910          O  
ATOM   4805  CB  TRP A 297       7.585 -18.185   0.446  1.00  1.270          C  
ATOM   4806  CG  TRP A 297       6.147 -18.540   0.654  1.00  1.270          C  
ATOM   4807  CD1 TRP A 297       5.305 -19.025  -0.280  1.00  1.270          C  
ATOM   4808  CD2 TRP A 297       5.366 -18.413   1.852  1.00  1.270          C  
ATOM   4809  NE1 TRP A 297       4.068 -19.231   0.263  1.00  1.270          N  
ATOM   4810  CE2 TRP A 297       4.085 -18.864   1.552  1.00  1.270          C  
ATOM   4811  CE3 TRP A 297       5.637 -17.968   3.113  1.00  1.270          C  
ATOM   4812  CZ2 TRP A 297       3.076 -18.893   2.493  1.00  1.270          C  
ATOM   4813  CZ3 TRP A 297       4.636 -17.980   4.046  1.00  1.270          C  
ATOM   4814  CH2 TRP A 297       3.383 -18.436   3.753  1.00  1.270          C  
ATOM   4815  H   TRP A 297       7.247 -20.790  -0.788  1.00  0.950          H  
ATOM   4816  HA  TRP A 297       9.512 -19.144   0.337  1.00  1.140          H  
ATOM   4817 1HB  TRP A 297       7.919 -17.484   1.216  1.00  1.520          H  
ATOM   4818 2HB  TRP A 297       7.649 -17.693  -0.495  1.00  1.520          H  
ATOM   4819  HD1 TRP A 297       5.575 -19.240  -1.314  1.00  1.520          H  
ATOM   4820  HE1 TRP A 297       3.253 -19.610  -0.199  1.00  1.520          H  
ATOM   4821  HE3 TRP A 297       6.625 -17.614   3.366  1.00  1.520          H  
ATOM   4822  HZ2 TRP A 297       2.075 -19.253   2.261  1.00  1.520          H  
ATOM   4823  HZ3 TRP A 297       4.874 -17.611   5.036  1.00  1.520          H  
ATOM   4824  HH2 TRP A 297       2.616 -18.432   4.527  1.00  1.520          H  
ATOM   4825  N   MET A 298       9.041 -19.847   2.730  1.00  0.900          N  
ATOM   4826  CA  MET A 298       8.892 -20.518   4.015  1.00  0.830          C  
ATOM   4827  C   MET A 298       7.841 -19.929   4.920  1.00  0.940          C  
ATOM   4828  O   MET A 298       7.879 -18.748   5.264  1.00  1.280          O  
ATOM   4829  CB  MET A 298      10.221 -20.614   4.730  1.00  1.190          C  
ATOM   4830  CG  MET A 298      11.195 -21.545   4.070  1.00  1.190          C  
ATOM   4831  SD  MET A 298      12.765 -21.669   4.910  1.00  1.190          S  
ATOM   4832  CE  MET A 298      12.384 -22.615   6.397  1.00  1.190          C  
ATOM   4833  H   MET A 298       9.735 -19.126   2.614  1.00  1.080          H  
ATOM   4834  HA  MET A 298       8.578 -21.529   3.822  1.00  1.000          H  
ATOM   4835 1HB  MET A 298      10.670 -19.628   4.801  1.00  1.430          H  
ATOM   4836 2HB  MET A 298      10.039 -20.981   5.731  1.00  1.430          H  
ATOM   4837 1HG  MET A 298      10.762 -22.527   4.055  1.00  1.430          H  
ATOM   4838 2HG  MET A 298      11.365 -21.232   3.044  1.00  1.430          H  
ATOM   4839 1HE  MET A 298      13.293 -22.757   6.975  1.00  1.430          H  
ATOM   4840 2HE  MET A 298      11.656 -22.094   7.006  1.00  1.430          H  
ATOM   4841 3HE  MET A 298      11.982 -23.571   6.121  1.00  1.430          H  
ATOM   4842  N   GLY A 299       6.930 -20.794   5.328  1.00  0.820          N  
ATOM   4843  CA  GLY A 299       5.815 -20.434   6.183  1.00  1.030          C  
ATOM   4844  C   GLY A 299       6.084 -20.651   7.649  1.00  0.910          C  
ATOM   4845  O   GLY A 299       5.458 -20.006   8.486  1.00  1.180          O  
ATOM   4846  H   GLY A 299       7.057 -21.753   5.017  1.00  0.980          H  
ATOM   4847 1HA  GLY A 299       5.602 -19.389   6.049  1.00  1.240          H  
ATOM   4848 2HA  GLY A 299       4.926 -20.986   5.881  1.00  1.240          H  
ATOM   4849  N   ASP A 300       6.971 -21.590   7.973  1.00  0.940          N  
ATOM   4850  CA  ASP A 300       7.254 -21.848   9.380  1.00  0.920          C  
ATOM   4851  C   ASP A 300       8.504 -22.700   9.592  1.00  0.900          C  
ATOM   4852  O   ASP A 300       9.107 -23.230   8.647  1.00  1.180          O  
ATOM   4853  CB  ASP A 300       6.042 -22.545  10.044  1.00  1.300          C  
ATOM   4854  CG  ASP A 300       5.933 -22.296  11.595  1.00  1.300          C  
ATOM   4855  OD1 ASP A 300       6.820 -21.665  12.113  1.00  1.300          O  
ATOM   4856  OD2 ASP A 300       5.024 -22.810  12.239  1.00  1.300          O  
ATOM   4857  H   ASP A 300       7.447 -22.110   7.229  1.00  1.130          H  
ATOM   4858  HA  ASP A 300       7.415 -20.887   9.873  1.00  1.100          H  
ATOM   4859 1HB  ASP A 300       5.120 -22.218   9.576  1.00  1.560          H  
ATOM   4860 2HB  ASP A 300       6.119 -23.612   9.879  1.00  1.560          H  
ATOM   4861  N   MET A 301       8.827 -22.919  10.860  1.00  0.860          N  
ATOM   4862  CA  MET A 301       9.903 -23.824  11.229  1.00  0.860          C  
ATOM   4863  C   MET A 301       9.680 -24.499  12.574  1.00  0.860          C  
ATOM   4864  O   MET A 301       9.385 -23.849  13.576  1.00  0.960          O  
ATOM   4865  CB  MET A 301      11.221 -23.074  11.246  1.00  1.200          C  
ATOM   4866  CG  MET A 301      12.433 -23.917  11.585  1.00  1.200          C  
ATOM   4867  SD  MET A 301      13.926 -22.966  11.562  1.00  1.200          S  
ATOM   4868  CE  MET A 301      14.207 -22.761   9.841  1.00  1.200          C  
ATOM   4869  H   MET A 301       8.297 -22.421  11.583  1.00  1.030          H  
ATOM   4870  HA  MET A 301       9.954 -24.605  10.478  1.00  1.030          H  
ATOM   4871 1HB  MET A 301      11.369 -22.645  10.268  1.00  1.440          H  
ATOM   4872 2HB  MET A 301      11.166 -22.250  11.960  1.00  1.440          H  
ATOM   4873 1HG  MET A 301      12.328 -24.349  12.581  1.00  1.440          H  
ATOM   4874 2HG  MET A 301      12.522 -24.736  10.865  1.00  1.440          H  
ATOM   4875 1HE  MET A 301      15.092 -22.185   9.698  1.00  1.440          H  
ATOM   4876 2HE  MET A 301      14.317 -23.709   9.392  1.00  1.440          H  
ATOM   4877 3HE  MET A 301      13.386 -22.262   9.384  1.00  1.440          H  
ATOM   4878  N   ALA A 302       9.912 -25.804  12.604  1.00  0.850          N  
ATOM   4879  CA  ALA A 302       9.796 -26.558  13.838  1.00  0.850          C  
ATOM   4880  C   ALA A 302      11.156 -27.024  14.307  1.00  0.740          C  
ATOM   4881  O   ALA A 302      12.046 -27.303  13.493  1.00  0.720          O  
ATOM   4882  CB  ALA A 302       8.885 -27.738  13.661  1.00  1.190          C  
ATOM   4883  H   ALA A 302      10.153 -26.268  11.724  1.00  1.020          H  
ATOM   4884  HA  ALA A 302       9.372 -25.903  14.597  1.00  1.020          H  
ATOM   4885 1HB  ALA A 302       8.792 -28.226  14.562  1.00  1.430          H  
ATOM   4886 2HB  ALA A 302       7.938 -27.408  13.349  1.00  1.430          H  
ATOM   4887 3HB  ALA A 302       9.267 -28.400  12.948  1.00  1.430          H  
ATOM   4888  N   CYS A 303      11.321 -27.137  15.623  1.00  0.770          N  
ATOM   4889  CA  CYS A 303      12.568 -27.655  16.171  1.00  0.790          C  
ATOM   4890  C   CYS A 303      12.281 -28.781  17.170  1.00  0.720          C  
ATOM   4891  O   CYS A 303      11.557 -28.594  18.146  1.00  0.700          O  
ATOM   4892  CB  CYS A 303      13.334 -26.505  16.821  1.00  1.100          C  
ATOM   4893  SG  CYS A 303      13.706 -25.145  15.661  1.00  1.100          S  
ATOM   4894  H   CYS A 303      10.560 -26.873  16.238  1.00  0.920          H  
ATOM   4895  HA  CYS A 303      13.173 -28.062  15.362  1.00  0.950          H  
ATOM   4896 1HB  CYS A 303      12.761 -26.096  17.652  1.00  1.320          H  
ATOM   4897 2HB  CYS A 303      14.277 -26.864  17.224  1.00  1.320          H  
ATOM   4898  HG  CYS A 303      14.377 -25.905  14.786  1.00  1.320          H  
ATOM   4899  N   GLU A 304      12.867 -29.954  16.914  1.00  0.760          N  
ATOM   4900  CA  GLU A 304      12.665 -31.184  17.706  1.00  0.790          C  
ATOM   4901  C   GLU A 304      13.646 -31.411  18.824  1.00  0.890          C  
ATOM   4902  O   GLU A 304      13.575 -32.451  19.474  1.00  1.160          O  
ATOM   4903  CB  GLU A 304      12.763 -32.433  16.834  1.00  1.090          C  
ATOM   4904  CG  GLU A 304      11.697 -32.647  15.829  1.00  1.090          C  
ATOM   4905  CD  GLU A 304      11.958 -33.912  15.043  1.00  1.090          C  
ATOM   4906  OE1 GLU A 304      12.985 -34.513  15.229  1.00  1.090          O  
ATOM   4907  OE2 GLU A 304      11.105 -34.307  14.297  1.00  1.090          O  
ATOM   4908  H   GLU A 304      13.473 -30.001  16.088  1.00  0.910          H  
ATOM   4909  HA  GLU A 304      11.672 -31.140  18.153  1.00  0.950          H  
ATOM   4910 1HB  GLU A 304      13.704 -32.396  16.296  1.00  1.310          H  
ATOM   4911 2HB  GLU A 304      12.795 -33.317  17.466  1.00  1.310          H  
ATOM   4912 1HG  GLU A 304      10.736 -32.732  16.330  1.00  1.310          H  
ATOM   4913 2HG  GLU A 304      11.660 -31.790  15.158  1.00  1.310          H  
ATOM   4914  N   VAL A 305      14.573 -30.472  18.989  1.00  0.920          N  
ATOM   4915  CA  VAL A 305      15.716 -30.456  19.913  1.00  1.120          C  
ATOM   4916  C   VAL A 305      17.036 -30.543  19.106  1.00  0.990          C  
ATOM   4917  O   VAL A 305      17.766 -29.547  19.169  1.00  1.170          O  
ATOM   4918  CB  VAL A 305      15.579 -31.457  21.131  1.00  1.490          C  
ATOM   4919  CG1 VAL A 305      16.869 -31.547  21.968  1.00  1.490          C  
ATOM   4920  CG2 VAL A 305      14.463 -30.932  22.054  1.00  1.490          C  
ATOM   4921  H   VAL A 305      14.463 -29.666  18.387  1.00  1.100          H  
ATOM   4922  HA  VAL A 305      15.719 -29.479  20.390  1.00  1.340          H  
ATOM   4923  HB  VAL A 305      15.347 -32.425  20.816  1.00  1.790          H  
ATOM   4924 1HG1 VAL A 305      16.702 -32.230  22.801  1.00  1.790          H  
ATOM   4925 2HG1 VAL A 305      17.699 -31.915  21.372  1.00  1.790          H  
ATOM   4926 3HG1 VAL A 305      17.116 -30.622  22.348  1.00  1.790          H  
ATOM   4927 1HG2 VAL A 305      14.350 -31.606  22.901  1.00  1.790          H  
ATOM   4928 2HG2 VAL A 305      14.724 -29.944  22.410  1.00  1.790          H  
ATOM   4929 3HG2 VAL A 305      13.525 -30.877  21.522  1.00  1.790          H  
ATOM   4930  N   PRO A 306      17.441 -31.689  18.445  1.00  0.910          N  
ATOM   4931  CA  PRO A 306      18.580 -31.795  17.517  1.00  1.030          C  
ATOM   4932  C   PRO A 306      18.268 -31.627  16.006  1.00  0.930          C  
ATOM   4933  O   PRO A 306      19.177 -31.679  15.178  1.00  1.080          O  
ATOM   4934  CB  PRO A 306      19.027 -33.233  17.753  1.00  1.540          C  
ATOM   4935  CG  PRO A 306      17.726 -33.985  17.967  1.00  1.540          C  
ATOM   4936  CD  PRO A 306      16.829 -33.028  18.722  1.00  1.540          C  
ATOM   4937  HA  PRO A 306      19.361 -31.085  17.827  1.00  1.240          H  
ATOM   4938 1HB  PRO A 306      19.592 -33.596  16.882  1.00  1.850          H  
ATOM   4939 2HB  PRO A 306      19.703 -33.283  18.620  1.00  1.850          H  
ATOM   4940 1HG  PRO A 306      17.287 -34.300  17.015  1.00  1.850          H  
ATOM   4941 2HG  PRO A 306      17.922 -34.905  18.536  1.00  1.850          H  
ATOM   4942 1HD  PRO A 306      15.800 -33.098  18.359  1.00  1.850          H  
ATOM   4943 2HD  PRO A 306      16.935 -33.333  19.748  1.00  1.850          H  
ATOM   4944  N   GLN A 307      16.986 -31.507  15.645  1.00  0.780          N  
ATOM   4945  CA  GLN A 307      16.542 -31.530  14.230  1.00  0.750          C  
ATOM   4946  C   GLN A 307      15.554 -30.425  13.855  1.00  0.670          C  
ATOM   4947  O   GLN A 307      14.749 -29.973  14.684  1.00  0.650          O  
ATOM   4948  CB  GLN A 307      15.915 -32.889  13.897  1.00  1.060          C  
ATOM   4949  CG  GLN A 307      16.876 -34.074  13.891  1.00  1.060          C  
ATOM   4950  CD  GLN A 307      17.713 -34.123  12.609  1.00  1.060          C  
ATOM   4951  OE1 GLN A 307      17.177 -33.753  11.563  1.00  1.060          O  
ATOM   4952  NE2 GLN A 307      18.964 -34.578  12.671  1.00  1.060          N  
ATOM   4953  H   GLN A 307      16.288 -31.436  16.367  1.00  0.940          H  
ATOM   4954  HA  GLN A 307      17.419 -31.394  13.596  1.00  0.900          H  
ATOM   4955 1HB  GLN A 307      15.134 -33.114  14.614  1.00  1.270          H  
ATOM   4956 2HB  GLN A 307      15.436 -32.835  12.916  1.00  1.270          H  
ATOM   4957 1HG  GLN A 307      17.555 -34.000  14.722  1.00  1.270          H  
ATOM   4958 2HG  GLN A 307      16.294 -34.984  13.971  1.00  1.270          H  
ATOM   4959 1HE2 GLN A 307      19.535 -34.645  11.804  1.00  1.270          H  
ATOM   4960 2HE2 GLN A 307      19.352 -34.871  13.543  1.00  1.270          H  
ATOM   4961  N   LEU A 308      15.602 -30.006  12.581  1.00  0.700          N  
ATOM   4962  CA  LEU A 308      14.721 -28.968  12.048  1.00  0.720          C  
ATOM   4963  C   LEU A 308      13.686 -29.474  11.062  1.00  0.710          C  
ATOM   4964  O   LEU A 308      13.951 -30.380  10.270  1.00  0.770          O  
ATOM   4965  CB  LEU A 308      15.519 -27.926  11.222  1.00  1.000          C  
ATOM   4966  CG  LEU A 308      16.426 -26.879  11.898  1.00  1.000          C  
ATOM   4967  CD1 LEU A 308      15.625 -26.121  12.907  1.00  1.000          C  
ATOM   4968  CD2 LEU A 308      17.664 -27.545  12.488  1.00  1.000          C  
ATOM   4969  H   LEU A 308      16.280 -30.416  11.924  1.00  0.840          H  
ATOM   4970  HA  LEU A 308      14.185 -28.509  12.873  1.00  0.860          H  
ATOM   4971 1HB  LEU A 308      16.152 -28.483  10.529  1.00  1.200          H  
ATOM   4972 2HB  LEU A 308      14.797 -27.375  10.627  1.00  1.200          H  
ATOM   4973  HG  LEU A 308      16.752 -26.165  11.152  1.00  1.200          H  
ATOM   4974 1HD1 LEU A 308      16.242 -25.352  13.358  1.00  1.200          H  
ATOM   4975 2HD1 LEU A 308      14.776 -25.663  12.423  1.00  1.200          H  
ATOM   4976 3HD1 LEU A 308      15.277 -26.794  13.672  1.00  1.200          H  
ATOM   4977 1HD2 LEU A 308      18.303 -26.787  12.934  1.00  1.200          H  
ATOM   4978 2HD2 LEU A 308      17.389 -28.249  13.239  1.00  1.200          H  
ATOM   4979 3HD2 LEU A 308      18.211 -28.062  11.699  1.00  1.200          H  
ATOM   4980  N   HIS A 309      12.556 -28.777  11.005  1.00  0.690          N  
ATOM   4981  CA  HIS A 309      11.600 -29.027   9.933  1.00  0.700          C  
ATOM   4982  C   HIS A 309      11.223 -27.725   9.282  1.00  0.780          C  
ATOM   4983  O   HIS A 309      10.778 -26.775   9.932  1.00  0.880          O  
ATOM   4984  CB  HIS A 309      10.338 -29.734  10.382  1.00  0.980          C  
ATOM   4985  CG  HIS A 309      10.592 -31.032  10.915  1.00  0.980          C  
ATOM   4986  ND1 HIS A 309      10.669 -32.153  10.123  1.00  0.980          N  
ATOM   4987  CD2 HIS A 309      10.812 -31.437  12.163  1.00  0.980          C  
ATOM   4988  CE1 HIS A 309      10.934 -33.184  10.876  1.00  0.980          C  
ATOM   4989  NE2 HIS A 309      11.013 -32.778  12.106  1.00  0.980          N  
ATOM   4990  H   HIS A 309      12.369 -28.088  11.736  1.00  0.830          H  
ATOM   4991  HA  HIS A 309      12.060 -29.649   9.180  1.00  0.840          H  
ATOM   4992 1HB  HIS A 309       9.816 -29.148  11.086  1.00  1.170          H  
ATOM   4993 2HB  HIS A 309       9.673 -29.851   9.522  1.00  1.170          H  
ATOM   4994  HD2 HIS A 309      10.822 -30.809  13.056  1.00  1.170          H  
ATOM   4995  HE1 HIS A 309      11.050 -34.204  10.550  1.00  1.170          H  
ATOM   4996  HE2 HIS A 309      11.187 -33.379  12.911  1.00  1.170          H  
ATOM   4997  N   TYR A 310      11.445 -27.689   7.982  1.00  0.820          N  
ATOM   4998  CA  TYR A 310      11.189 -26.529   7.164  1.00  0.920          C  
ATOM   4999  C   TYR A 310       9.823 -26.634   6.502  1.00  0.880          C  
ATOM   5000  O   TYR A 310       9.528 -27.616   5.804  1.00  0.920          O  
ATOM   5001  CB  TYR A 310      12.276 -26.408   6.070  1.00  1.250          C  
ATOM   5002  CG  TYR A 310      13.735 -26.007   6.506  1.00  1.250          C  
ATOM   5003  CD1 TYR A 310      14.190 -26.078   7.829  1.00  1.250          C  
ATOM   5004  CD2 TYR A 310      14.621 -25.560   5.526  1.00  1.250          C  
ATOM   5005  CE1 TYR A 310      15.481 -25.714   8.130  1.00  1.250          C  
ATOM   5006  CE2 TYR A 310      15.907 -25.199   5.855  1.00  1.250          C  
ATOM   5007  CZ  TYR A 310      16.330 -25.271   7.151  1.00  1.250          C  
ATOM   5008  OH  TYR A 310      17.616 -24.910   7.482  1.00  1.250          O  
ATOM   5009  H   TYR A 310      11.808 -28.536   7.545  1.00  0.980          H  
ATOM   5010  HA  TYR A 310      11.191 -25.638   7.794  1.00  1.100          H  
ATOM   5011 1HB  TYR A 310      12.357 -27.380   5.579  1.00  1.500          H  
ATOM   5012 2HB  TYR A 310      11.944 -25.711   5.306  1.00  1.500          H  
ATOM   5013  HD1 TYR A 310      13.556 -26.412   8.629  1.00  1.500          H  
ATOM   5014  HD2 TYR A 310      14.295 -25.493   4.488  1.00  1.500          H  
ATOM   5015  HE1 TYR A 310      15.824 -25.767   9.149  1.00  1.500          H  
ATOM   5016  HE2 TYR A 310      16.590 -24.847   5.080  1.00  1.500          H  
ATOM   5017  HH  TYR A 310      18.127 -24.774   6.678  1.00  1.500          H  
ATOM   5018  N   PHE A 311       8.972 -25.631   6.711  1.00  0.850          N  
ATOM   5019  CA  PHE A 311       7.668 -25.630   6.060  1.00  0.830          C  
ATOM   5020  C   PHE A 311       7.573 -24.512   5.047  1.00  0.800          C  
ATOM   5021  O   PHE A 311       7.862 -23.349   5.365  1.00  0.810          O  
ATOM   5022  CB  PHE A 311       6.500 -25.550   7.042  1.00  1.170          C  
ATOM   5023  CG  PHE A 311       5.281 -25.282   6.256  1.00  1.170          C  
ATOM   5024  CD1 PHE A 311       4.788 -26.224   5.385  1.00  1.170          C  
ATOM   5025  CD2 PHE A 311       4.675 -24.042   6.321  1.00  1.170          C  
ATOM   5026  CE1 PHE A 311       3.760 -25.927   4.576  1.00  1.170          C  
ATOM   5027  CE2 PHE A 311       3.632 -23.746   5.512  1.00  1.170          C  
ATOM   5028  CZ  PHE A 311       3.187 -24.684   4.623  1.00  1.170          C  
ATOM   5029  H   PHE A 311       9.217 -24.848   7.326  1.00  1.020          H  
ATOM   5030  HA  PHE A 311       7.559 -26.568   5.515  1.00  1.000          H  
ATOM   5031 1HB  PHE A 311       6.388 -26.500   7.567  1.00  1.400          H  
ATOM   5032 2HB  PHE A 311       6.653 -24.756   7.766  1.00  1.400          H  
ATOM   5033  HD1 PHE A 311       5.258 -27.203   5.313  1.00  1.400          H  
ATOM   5034  HD2 PHE A 311       5.055 -23.303   7.011  1.00  1.400          H  
ATOM   5035  HE1 PHE A 311       3.410 -26.676   3.873  1.00  1.400          H  
ATOM   5036  HE2 PHE A 311       3.153 -22.763   5.554  1.00  1.400          H  
ATOM   5037  HZ  PHE A 311       2.362 -24.449   3.970  1.00  1.400          H  
ATOM   5038  N   LYS A 312       7.139 -24.856   3.834  1.00  0.790          N  
ATOM   5039  CA  LYS A 312       7.056 -23.900   2.743  1.00  0.880          C  
ATOM   5040  C   LYS A 312       6.007 -24.272   1.694  1.00  0.870          C  
ATOM   5041  O   LYS A 312       5.579 -25.425   1.630  1.00  0.820          O  
ATOM   5042  CB  LYS A 312       8.479 -23.806   2.171  1.00  1.200          C  
ATOM   5043  CG  LYS A 312       8.999 -25.066   1.664  1.00  1.200          C  
ATOM   5044  CD  LYS A 312      10.458 -25.007   1.364  1.00  1.200          C  
ATOM   5045  CE  LYS A 312      10.943 -26.388   0.908  1.00  1.200          C  
ATOM   5046  NZ  LYS A 312      12.387 -26.395   0.660  1.00  1.200          N  
ATOM   5047  H   LYS A 312       6.896 -25.840   3.664  1.00  0.950          H  
ATOM   5048  HA  LYS A 312       6.762 -22.938   3.154  1.00  1.060          H  
ATOM   5049 1HB  LYS A 312       8.520 -23.107   1.344  1.00  1.440          H  
ATOM   5050 2HB  LYS A 312       9.151 -23.471   2.920  1.00  1.440          H  
ATOM   5051 1HG  LYS A 312       8.793 -25.888   2.352  1.00  1.440          H  
ATOM   5052 2HG  LYS A 312       8.498 -25.239   0.728  1.00  1.440          H  
ATOM   5053 1HD  LYS A 312      10.642 -24.271   0.589  1.00  1.440          H  
ATOM   5054 2HD  LYS A 312      11.006 -24.702   2.261  1.00  1.440          H  
ATOM   5055 1HE  LYS A 312      10.714 -27.125   1.680  1.00  1.440          H  
ATOM   5056 2HE  LYS A 312      10.429 -26.664  -0.011  1.00  1.440          H  
ATOM   5057 1HZ  LYS A 312      12.708 -27.303   0.352  1.00  1.440          H  
ATOM   5058 2HZ  LYS A 312      12.631 -25.714  -0.079  1.00  1.440          H  
ATOM   5059 3HZ  LYS A 312      12.905 -26.153   1.486  1.00  1.440          H  
ATOM   5060  N   THR A 313       5.595 -23.308   0.870  1.00  0.990          N  
ATOM   5061  CA  THR A 313       4.646 -23.615  -0.222  1.00  0.990          C  
ATOM   5062  C   THR A 313       5.157 -23.002  -1.506  1.00  1.020          C  
ATOM   5063  O   THR A 313       6.019 -22.126  -1.455  1.00  1.070          O  
ATOM   5064  CB  THR A 313       3.226 -23.047   0.007  1.00  1.390          C  
ATOM   5065  OG1 THR A 313       3.244 -21.619  -0.124  1.00  1.390          O  
ATOM   5066  CG2 THR A 313       2.748 -23.373   1.410  1.00  1.390          C  
ATOM   5067  H   THR A 313       5.990 -22.373   1.002  1.00  1.190          H  
ATOM   5068  HA  THR A 313       4.594 -24.684  -0.367  1.00  1.190          H  
ATOM   5069  HB  THR A 313       2.538 -23.475  -0.726  1.00  1.660          H  
ATOM   5070  HG1 THR A 313       3.496 -21.396  -1.025  1.00  1.660          H  
ATOM   5071 1HG2 THR A 313       1.762 -22.967   1.541  1.00  1.660          H  
ATOM   5072 2HG2 THR A 313       2.725 -24.450   1.544  1.00  1.660          H  
ATOM   5073 3HG2 THR A 313       3.420 -22.929   2.140  1.00  1.660          H  
ATOM   5074  N   GLY A 314       4.607 -23.394  -2.669  1.00  1.000          N  
ATOM   5075  CA  GLY A 314       5.085 -22.751  -3.895  1.00  1.070          C  
ATOM   5076  C   GLY A 314       4.559 -23.286  -5.231  1.00  1.180          C  
ATOM   5077  O   GLY A 314       3.654 -24.128  -5.298  1.00  1.460          O  
ATOM   5078  H   GLY A 314       3.896 -24.136  -2.697  1.00  1.200          H  
ATOM   5079 1HA  GLY A 314       4.876 -21.683  -3.838  1.00  1.280          H  
ATOM   5080 2HA  GLY A 314       6.167 -22.839  -3.918  1.00  1.280          H  
ATOM   5081  N   ARG A 315       5.153 -22.722  -6.296  1.00  1.410          N  
ATOM   5082  CA  ARG A 315       4.881 -22.996  -7.701  1.00  1.760          C  
ATOM   5083  C   ARG A 315       6.096 -23.554  -8.482  1.00  1.480          C  
ATOM   5084  O   ARG A 315       6.124 -23.551  -9.720  1.00  1.830          O  
ATOM   5085  CB  ARG A 315       4.322 -21.760  -8.385  1.00  2.320          C  
ATOM   5086  CG  ARG A 315       2.939 -21.364  -7.859  1.00  2.320          C  
ATOM   5087  CD  ARG A 315       2.247 -20.346  -8.709  1.00  2.320          C  
ATOM   5088  NE  ARG A 315       2.875 -19.019  -8.688  1.00  2.320          N  
ATOM   5089  CZ  ARG A 315       2.631 -18.053  -7.762  1.00  2.320          C  
ATOM   5090  NH1 ARG A 315       1.805 -18.274  -6.757  1.00  2.320          N  
ATOM   5091  NH2 ARG A 315       3.226 -16.877  -7.873  1.00  2.320          N  
ATOM   5092  H   ARG A 315       5.853 -22.017  -6.083  1.00  1.690          H  
ATOM   5093  HA  ARG A 315       4.093 -23.722  -7.735  1.00  2.110          H  
ATOM   5094 1HB  ARG A 315       5.003 -20.920  -8.222  1.00  2.790          H  
ATOM   5095 2HB  ARG A 315       4.253 -21.934  -9.451  1.00  2.790          H  
ATOM   5096 1HG  ARG A 315       2.310 -22.250  -7.795  1.00  2.790          H  
ATOM   5097 2HG  ARG A 315       3.058 -20.945  -6.862  1.00  2.790          H  
ATOM   5098 1HD  ARG A 315       2.251 -20.700  -9.740  1.00  2.790          H  
ATOM   5099 2HD  ARG A 315       1.216 -20.250  -8.386  1.00  2.790          H  
ATOM   5100  HE  ARG A 315       3.513 -18.797  -9.445  1.00  2.790          H  
ATOM   5101 1HH1 ARG A 315       1.345 -19.175  -6.655  1.00  2.790          H  
ATOM   5102 2HH1 ARG A 315       1.621 -17.547  -6.079  1.00  2.790          H  
ATOM   5103 1HH2 ARG A 315       3.854 -16.695  -8.647  1.00  2.790          H  
ATOM   5104 2HH2 ARG A 315       3.046 -16.155  -7.188  1.00  2.790          H  
ATOM   5105  N   TRP A 316       7.137 -24.016  -7.777  1.00  1.310          N  
ATOM   5106  CA  TRP A 316       8.286 -24.607  -8.481  1.00  1.310          C  
ATOM   5107  C   TRP A 316       7.945 -26.062  -8.782  1.00  1.310          C  
ATOM   5108  O   TRP A 316       7.005 -25.893  -8.012  1.00  1.690          O  
ATOM   5109  CB  TRP A 316       9.570 -24.496  -7.662  1.00  1.830          C  
ATOM   5110  CG  TRP A 316      10.822 -25.054  -8.348  1.00  1.830          C  
ATOM   5111  CD1 TRP A 316      11.481 -26.200  -8.046  1.00  1.830          C  
ATOM   5112  CD2 TRP A 316      11.550 -24.472  -9.448  1.00  1.830          C  
ATOM   5113  NE1 TRP A 316      12.570 -26.347  -8.864  1.00  1.830          N  
ATOM   5114  CE2 TRP A 316      12.618 -25.310  -9.723  1.00  1.830          C  
ATOM   5115  CE3 TRP A 316      11.385 -23.339 -10.197  1.00  1.830          C  
ATOM   5116  CZ2 TRP A 316      13.509 -25.038 -10.709  1.00  1.830          C  
ATOM   5117  CZ3 TRP A 316      12.284 -23.068 -11.193  1.00  1.830          C  
ATOM   5118  CH2 TRP A 316      13.317 -23.900 -11.443  1.00  1.830          C  
ATOM   5119  H   TRP A 316       7.086 -24.000  -6.773  1.00  1.570          H  
ATOM   5120  HA  TRP A 316       8.436 -24.096  -9.432  1.00  1.570          H  
ATOM   5121 1HB  TRP A 316       9.732 -23.457  -7.424  1.00  2.200          H  
ATOM   5122 2HB  TRP A 316       9.437 -25.025  -6.732  1.00  2.200          H  
ATOM   5123  HD1 TRP A 316      11.208 -26.896  -7.270  1.00  2.200          H  
ATOM   5124  HE1 TRP A 316      13.238 -27.111  -8.835  1.00  2.200          H  
ATOM   5125  HE3 TRP A 316      10.570 -22.694  -9.994  1.00  2.200          H  
ATOM   5126  HZ2 TRP A 316      14.345 -25.693 -10.925  1.00  2.200          H  
ATOM   5127  HZ3 TRP A 316      12.139 -22.175 -11.782  1.00  2.200          H  
ATOM   5128  HH2 TRP A 316      14.010 -23.669 -12.247  1.00  2.200          H  
ATOM   5129  N   SER A 317       7.911 -25.842 -10.088  1.00  1.430          N  
ATOM   5130  CA  SER A 317       7.662 -26.957 -10.993  1.00  1.690          C  
ATOM   5131  C   SER A 317       8.684 -28.076 -11.154  1.00  1.700          C  
ATOM   5132  O   SER A 317       9.081 -28.429 -12.264  1.00  1.910          O  
ATOM   5133  CB  SER A 317       7.331 -26.384 -12.355  1.00  2.260          C  
ATOM   5134  OG  SER A 317       8.399 -25.633 -12.859  1.00  2.260          O  
ATOM   5135  H   SER A 317       7.408 -24.981 -10.320  1.00  1.720          H  
ATOM   5136  HA  SER A 317       6.776 -27.436 -10.609  1.00  2.030          H  
ATOM   5137 1HB  SER A 317       7.085 -27.192 -13.043  1.00  2.710          H  
ATOM   5138 2HB  SER A 317       6.446 -25.748 -12.269  1.00  2.710          H  
ATOM   5139  HG  SER A 317       8.138 -25.358 -13.739  1.00  2.710          H  
ATOM   5140  N   ASP A 318       9.041 -28.705 -10.034  1.00  1.960          N  
ATOM   5141  CA  ASP A 318       9.843 -29.913 -10.027  1.00  2.230          C  
ATOM   5142  C   ASP A 318       8.964 -31.191 -10.196  1.00  2.410          C  
ATOM   5143  O   ASP A 318       9.451 -32.218 -10.670  1.00  2.700          O  
ATOM   5144  CB  ASP A 318      10.796 -29.882  -8.822  1.00  3.010          C  
ATOM   5145  CG  ASP A 318      10.123 -29.508  -7.507  1.00  3.010          C  
ATOM   5146  OD1 ASP A 318       9.068 -28.920  -7.580  1.00  3.010          O  
ATOM   5147  OD2 ASP A 318      10.700 -29.687  -6.459  1.00  3.010          O  
ATOM   5148  H   ASP A 318       8.707 -28.368  -9.128  1.00  2.350          H  
ATOM   5149  HA  ASP A 318      10.491 -29.875 -10.901  1.00  2.680          H  
ATOM   5150 1HB  ASP A 318      11.241 -30.871  -8.705  1.00  3.620          H  
ATOM   5151 2HB  ASP A 318      11.604 -29.182  -9.020  1.00  3.620          H  
ATOM   5152  N   ILE A 319       7.652 -31.106  -9.866  1.00  2.360          N  
ATOM   5153  CA  ILE A 319       6.696 -32.208 -10.085  1.00  2.510          C  
ATOM   5154  C   ILE A 319       5.478 -31.646 -10.826  1.00  2.380          C  
ATOM   5155  O   ILE A 319       5.206 -30.447 -10.768  1.00  2.650          O  
ATOM   5156  CB  ILE A 319       6.167 -32.898  -8.793  1.00  3.450          C  
ATOM   5157  CG1 ILE A 319       5.322 -31.894  -7.916  1.00  3.450          C  
ATOM   5158  CG2 ILE A 319       7.356 -33.447  -8.004  1.00  3.450          C  
ATOM   5159  CD1 ILE A 319       4.509 -32.537  -6.757  1.00  3.450          C  
ATOM   5160  H   ILE A 319       7.306 -30.259  -9.441  1.00  2.830          H  
ATOM   5161  HA  ILE A 319       7.164 -32.966 -10.713  1.00  3.010          H  
ATOM   5162  HB  ILE A 319       5.512 -33.722  -9.067  1.00  4.140          H  
ATOM   5163 1HG1 ILE A 319       5.999 -31.152  -7.486  1.00  4.140          H  
ATOM   5164 2HG1 ILE A 319       4.614 -31.384  -8.538  1.00  4.140          H  
ATOM   5165 1HG2 ILE A 319       7.011 -33.958  -7.113  1.00  4.140          H  
ATOM   5166 2HG2 ILE A 319       7.906 -34.148  -8.631  1.00  4.140          H  
ATOM   5167 3HG2 ILE A 319       8.012 -32.623  -7.720  1.00  4.140          H  
ATOM   5168 1HD1 ILE A 319       3.963 -31.755  -6.221  1.00  4.140          H  
ATOM   5169 2HD1 ILE A 319       3.798 -33.257  -7.163  1.00  4.140          H  
ATOM   5170 3HD1 ILE A 319       5.170 -33.034  -6.059  1.00  4.140          H  
ATOM   5171  N   ASN A 320       4.661 -32.507 -11.425  1.00  2.310          N  
ATOM   5172  CA  ASN A 320       3.441 -32.031 -12.093  1.00  2.300          C  
ATOM   5173  C   ASN A 320       2.263 -31.819 -11.130  1.00  2.280          C  
ATOM   5174  O   ASN A 320       1.288 -32.571 -11.152  1.00  2.680          O  
ATOM   5175  CB  ASN A 320       3.035 -32.987 -13.198  1.00  3.220          C  
ATOM   5176  CG  ASN A 320       1.956 -32.412 -14.088  1.00  3.220          C  
ATOM   5177  OD1 ASN A 320       1.767 -31.192 -14.122  1.00  3.220          O  
ATOM   5178  ND2 ASN A 320       1.258 -33.261 -14.806  1.00  3.220          N  
ATOM   5179  H   ASN A 320       4.897 -33.489 -11.446  1.00  2.770          H  
ATOM   5180  HA  ASN A 320       3.656 -31.060 -12.540  1.00  2.760          H  
ATOM   5181 1HB  ASN A 320       3.903 -33.236 -13.806  1.00  3.870          H  
ATOM   5182 2HB  ASN A 320       2.666 -33.913 -12.756  1.00  3.870          H  
ATOM   5183 1HD2 ASN A 320       0.534 -32.927 -15.410  1.00  3.870          H  
ATOM   5184 2HD2 ASN A 320       1.447 -34.240 -14.744  1.00  3.870          H  
ATOM   5185  N   ALA A 321       2.384 -30.811 -10.278  1.00  2.050          N  
ATOM   5186  CA  ALA A 321       1.369 -30.474  -9.274  1.00  2.090          C  
ATOM   5187  C   ALA A 321       0.188 -29.700  -9.884  1.00  1.940          C  
ATOM   5188  O   ALA A 321       0.301 -29.145 -10.977  1.00  2.040          O  
ATOM   5189  CB  ALA A 321       1.971 -29.696  -8.143  1.00  2.910          C  
ATOM   5190  H   ALA A 321       3.268 -30.296 -10.341  1.00  2.460          H  
ATOM   5191  HA  ALA A 321       0.982 -31.409  -8.877  1.00  2.510          H  
ATOM   5192 1HB  ALA A 321       1.206 -29.525  -7.431  1.00  3.490          H  
ATOM   5193 2HB  ALA A 321       2.765 -30.254  -7.684  1.00  3.490          H  
ATOM   5194 3HB  ALA A 321       2.350 -28.782  -8.492  1.00  3.490          H  
ATOM   5195  N   GLY A 322      -0.959 -29.689  -9.184  1.00  2.120          N  
ATOM   5196  CA  GLY A 322      -2.172 -28.983  -9.616  1.00  2.180          C  
ATOM   5197  C   GLY A 322      -2.296 -27.510  -9.205  1.00  1.840          C  
ATOM   5198  O   GLY A 322      -3.092 -27.181  -8.352  1.00  2.000          O  
ATOM   5199  H   GLY A 322      -1.027 -30.178  -8.281  1.00  2.540          H  
ATOM   5200 1HA  GLY A 322      -2.252 -29.056 -10.700  1.00  2.620          H  
ATOM   5201 2HA  GLY A 322      -3.031 -29.518  -9.212  1.00  2.620          H  
ATOM   5202  N   TYR A 323      -1.490 -26.625  -9.738  1.00  1.610          N  
ATOM   5203  CA  TYR A 323      -1.589 -25.200  -9.359  1.00  1.640          C  
ATOM   5204  C   TYR A 323      -1.715 -24.864  -7.838  1.00  1.470          C  
ATOM   5205  O   TYR A 323      -2.631 -24.135  -7.453  1.00  1.640          O  
ATOM   5206  CB  TYR A 323      -2.720 -24.586 -10.163  1.00  2.280          C  
ATOM   5207  CG  TYR A 323      -2.442 -24.762 -11.624  1.00  2.280          C  
ATOM   5208  CD1 TYR A 323      -3.141 -25.700 -12.364  1.00  2.280          C  
ATOM   5209  CD2 TYR A 323      -1.443 -24.007 -12.221  1.00  2.280          C  
ATOM   5210  CE1 TYR A 323      -2.847 -25.873 -13.696  1.00  2.280          C  
ATOM   5211  CE2 TYR A 323      -1.153 -24.186 -13.548  1.00  2.280          C  
ATOM   5212  CZ  TYR A 323      -1.851 -25.113 -14.287  1.00  2.280          C  
ATOM   5213  OH  TYR A 323      -1.552 -25.294 -15.616  1.00  2.280          O  
ATOM   5214  H   TYR A 323      -0.835 -26.936 -10.449  1.00  1.930          H  
ATOM   5215  HA  TYR A 323      -0.689 -24.701  -9.689  1.00  1.970          H  
ATOM   5216 1HB  TYR A 323      -3.672 -25.063  -9.921  1.00  2.740          H  
ATOM   5217 2HB  TYR A 323      -2.810 -23.521  -9.949  1.00  2.740          H  
ATOM   5218  HD1 TYR A 323      -3.920 -26.300 -11.898  1.00  2.740          H  
ATOM   5219  HD2 TYR A 323      -0.886 -23.275 -11.636  1.00  2.740          H  
ATOM   5220  HE1 TYR A 323      -3.388 -26.607 -14.282  1.00  2.740          H  
ATOM   5221  HE2 TYR A 323      -0.369 -23.593 -14.019  1.00  2.740          H  
ATOM   5222  HH  TYR A 323      -2.123 -25.975 -15.983  1.00  2.740          H  
ATOM   5223  N   TRP A 324      -0.805 -25.348  -6.958  1.00  1.380          N  
ATOM   5224  CA  TRP A 324       0.365 -26.152  -7.292  1.00  1.340          C  
ATOM   5225  C   TRP A 324       0.696 -27.033  -6.077  1.00  1.250          C  
ATOM   5226  O   TRP A 324       0.104 -28.103  -5.956  1.00  1.420          O  
ATOM   5227  CB  TRP A 324       1.508 -25.238  -7.748  1.00  1.890          C  
ATOM   5228  CG  TRP A 324       2.575 -25.943  -8.470  1.00  1.890          C  
ATOM   5229  CD1 TRP A 324       3.759 -26.298  -7.979  1.00  1.890          C  
ATOM   5230  CD2 TRP A 324       2.574 -26.367  -9.859  1.00  1.890          C  
ATOM   5231  NE1 TRP A 324       4.490 -26.917  -8.903  1.00  1.890          N  
ATOM   5232  CE2 TRP A 324       3.773 -26.985 -10.080  1.00  1.890          C  
ATOM   5233  CE3 TRP A 324       1.658 -26.269 -10.905  1.00  1.890          C  
ATOM   5234  CZ2 TRP A 324       4.092 -27.543 -11.316  1.00  1.890          C  
ATOM   5235  CZ3 TRP A 324       1.972 -26.810 -12.130  1.00  1.890          C  
ATOM   5236  CH2 TRP A 324       3.160 -27.437 -12.329  1.00  1.890          C  
ATOM   5237  H   TRP A 324      -0.940 -25.119  -5.983  1.00  1.660          H  
ATOM   5238  HA  TRP A 324       0.173 -26.850  -8.075  1.00  1.610          H  
ATOM   5239 1HB  TRP A 324       1.139 -24.445  -8.375  1.00  2.270          H  
ATOM   5240 2HB  TRP A 324       1.946 -24.769  -6.890  1.00  2.270          H  
ATOM   5241  HD1 TRP A 324       4.094 -26.104  -6.975  1.00  2.270          H  
ATOM   5242  HE1 TRP A 324       5.435 -27.238  -8.665  1.00  2.270          H  
ATOM   5243  HE3 TRP A 324       0.740 -25.794 -10.782  1.00  2.270          H  
ATOM   5244  HZ2 TRP A 324       5.014 -28.053 -11.515  1.00  2.270          H  
ATOM   5245  HZ3 TRP A 324       1.238 -26.731 -12.932  1.00  2.270          H  
ATOM   5246  HH2 TRP A 324       3.381 -27.866 -13.307  1.00  2.270          H  
ATOM   5247  N   GLU A 325       1.569 -26.635  -5.138  1.00  1.250          N  
ATOM   5248  CA  GLU A 325       1.803 -27.605  -4.050  1.00  1.220          C  
ATOM   5249  C   GLU A 325       2.366 -27.021  -2.762  1.00  1.040          C  
ATOM   5250  O   GLU A 325       2.770 -25.849  -2.698  1.00  1.000          O  
ATOM   5251  CB  GLU A 325       2.789 -28.681  -4.512  1.00  1.720          C  
ATOM   5252  CG  GLU A 325       4.115 -28.171  -4.714  1.00  1.720          C  
ATOM   5253  CD  GLU A 325       5.046 -29.090  -5.344  1.00  1.720          C  
ATOM   5254  OE1 GLU A 325       5.531 -29.995  -4.703  1.00  1.720          O  
ATOM   5255  OE2 GLU A 325       5.268 -28.899  -6.496  1.00  1.720          O  
ATOM   5256  H   GLU A 325       2.095 -25.753  -5.181  1.00  1.500          H  
ATOM   5257  HA  GLU A 325       0.851 -28.078  -3.804  1.00  1.460          H  
ATOM   5258 1HB  GLU A 325       2.883 -29.456  -3.768  1.00  2.060          H  
ATOM   5259 2HB  GLU A 325       2.451 -29.143  -5.416  1.00  2.060          H  
ATOM   5260 1HG  GLU A 325       4.092 -27.246  -5.231  1.00  2.060          H  
ATOM   5261 2HG  GLU A 325       4.503 -27.968  -3.722  1.00  2.060          H  
ATOM   5262  N   ILE A 326       2.445 -27.889  -1.750  1.00  1.000          N  
ATOM   5263  CA  ILE A 326       3.085 -27.518  -0.488  1.00  0.910          C  
ATOM   5264  C   ILE A 326       4.272 -28.419  -0.259  1.00  0.790          C  
ATOM   5265  O   ILE A 326       4.284 -29.551  -0.743  1.00  0.820          O  
ATOM   5266  CB  ILE A 326       2.130 -27.681   0.708  1.00  1.310          C  
ATOM   5267  CG1 ILE A 326       1.705 -29.197   0.881  1.00  1.310          C  
ATOM   5268  CG2 ILE A 326       0.884 -26.801   0.490  1.00  1.310          C  
ATOM   5269  CD1 ILE A 326       2.618 -30.124   1.834  1.00  1.310          C  
ATOM   5270  H   ILE A 326       2.048 -28.818  -1.916  1.00  1.200          H  
ATOM   5271  HA  ILE A 326       3.426 -26.495  -0.544  1.00  1.090          H  
ATOM   5272  HB  ILE A 326       2.637 -27.367   1.617  1.00  1.570          H  
ATOM   5273 1HG1 ILE A 326       0.708 -29.200   1.258  1.00  1.570          H  
ATOM   5274 2HG1 ILE A 326       1.683 -29.645  -0.100  1.00  1.570          H  
ATOM   5275 1HG2 ILE A 326       0.207 -26.892   1.330  1.00  1.570          H  
ATOM   5276 2HG2 ILE A 326       1.180 -25.768   0.383  1.00  1.570          H  
ATOM   5277 3HG2 ILE A 326       0.365 -27.111  -0.415  1.00  1.570          H  
ATOM   5278 1HD1 ILE A 326       2.210 -31.115   1.864  1.00  1.570          H  
ATOM   5279 2HD1 ILE A 326       3.628 -30.211   1.499  1.00  1.570          H  
ATOM   5280 3HD1 ILE A 326       2.649 -29.730   2.834  1.00  1.570          H  
ATOM   5281  N   PHE A 327       5.191 -27.999   0.614  1.00  0.740          N  
ATOM   5282  CA  PHE A 327       6.363 -28.803   0.922  1.00  0.710          C  
ATOM   5283  C   PHE A 327       6.630 -28.927   2.426  1.00  0.690          C  
ATOM   5284  O   PHE A 327       6.450 -27.972   3.196  1.00  0.730          O  
ATOM   5285  CB  PHE A 327       7.567 -28.107   0.336  1.00  1.010          C  
ATOM   5286  CG  PHE A 327       7.465 -27.822  -1.089  1.00  1.010          C  
ATOM   5287  CD1 PHE A 327       6.958 -26.584  -1.491  1.00  1.010          C  
ATOM   5288  CD2 PHE A 327       7.831 -28.725  -2.030  1.00  1.010          C  
ATOM   5289  CE1 PHE A 327       6.822 -26.282  -2.802  1.00  1.010          C  
ATOM   5290  CE2 PHE A 327       7.692 -28.424  -3.340  1.00  1.010          C  
ATOM   5291  CZ  PHE A 327       7.183 -27.192  -3.728  1.00  1.010          C  
ATOM   5292  H   PHE A 327       5.137 -27.060   1.001  1.00  0.890          H  
ATOM   5293  HA  PHE A 327       6.240 -29.796   0.496  1.00  0.850          H  
ATOM   5294 1HB  PHE A 327       7.654 -27.204   0.841  1.00  1.210          H  
ATOM   5295 2HB  PHE A 327       8.450 -28.680   0.525  1.00  1.210          H  
ATOM   5296  HD1 PHE A 327       6.671 -25.862  -0.734  1.00  1.210          H  
ATOM   5297  HD2 PHE A 327       8.216 -29.694  -1.734  1.00  1.210          H  
ATOM   5298  HE1 PHE A 327       6.424 -25.329  -3.115  1.00  1.210          H  
ATOM   5299  HE2 PHE A 327       7.964 -29.154  -4.116  1.00  1.210          H  
ATOM   5300  HZ  PHE A 327       7.070 -26.969  -4.797  1.00  1.210          H  
ATOM   5301  N   VAL A 328       7.129 -30.091   2.824  1.00  0.650          N  
ATOM   5302  CA  VAL A 328       7.576 -30.330   4.201  1.00  0.670          C  
ATOM   5303  C   VAL A 328       8.957 -31.003   4.198  1.00  0.640          C  
ATOM   5304  O   VAL A 328       9.145 -32.036   3.549  1.00  0.660          O  
ATOM   5305  CB  VAL A 328       6.537 -31.182   4.990  1.00  0.930          C  
ATOM   5306  CG1 VAL A 328       7.037 -31.444   6.406  1.00  0.930          C  
ATOM   5307  CG2 VAL A 328       5.180 -30.438   5.055  1.00  0.930          C  
ATOM   5308  H   VAL A 328       7.233 -30.820   2.108  1.00  0.780          H  
ATOM   5309  HA  VAL A 328       7.678 -29.369   4.709  1.00  0.800          H  
ATOM   5310  HB  VAL A 328       6.406 -32.133   4.503  1.00  1.120          H  
ATOM   5311 1HG1 VAL A 328       6.301 -32.039   6.950  1.00  1.120          H  
ATOM   5312 2HG1 VAL A 328       7.984 -31.984   6.388  1.00  1.120          H  
ATOM   5313 3HG1 VAL A 328       7.178 -30.489   6.921  1.00  1.120          H  
ATOM   5314 1HG2 VAL A 328       4.464 -31.034   5.609  1.00  1.120          H  
ATOM   5315 2HG2 VAL A 328       5.321 -29.486   5.558  1.00  1.120          H  
ATOM   5316 3HG2 VAL A 328       4.804 -30.268   4.056  1.00  1.120          H  
ATOM   5317  N   CYS A 329       9.934 -30.463   4.940  1.00  0.690          N  
ATOM   5318  CA  CYS A 329      11.239 -31.130   4.910  1.00  0.750          C  
ATOM   5319  C   CYS A 329      12.030 -31.182   6.213  1.00  0.710          C  
ATOM   5320  O   CYS A 329      12.211 -30.175   6.896  1.00  0.700          O  
ATOM   5321  CB  CYS A 329      12.132 -30.469   3.871  1.00  1.030          C  
ATOM   5322  SG  CYS A 329      13.729 -31.269   3.687  1.00  1.030          S  
ATOM   5323  H   CYS A 329       9.779 -29.587   5.450  1.00  0.830          H  
ATOM   5324  HA  CYS A 329      11.067 -32.155   4.604  1.00  0.900          H  
ATOM   5325 1HB  CYS A 329      11.638 -30.493   2.932  1.00  1.230          H  
ATOM   5326 2HB  CYS A 329      12.294 -29.428   4.135  1.00  1.230          H  
ATOM   5327  HG  CYS A 329      13.176 -32.499   3.533  1.00  1.230          H  
ATOM   5328  N   ARG A 330      12.519 -32.384   6.530  1.00  0.790          N  
ATOM   5329  CA  ARG A 330      13.369 -32.622   7.701  1.00  0.780          C  
ATOM   5330  C   ARG A 330      14.801 -32.315   7.334  1.00  0.790          C  
ATOM   5331  O   ARG A 330      15.294 -32.803   6.315  1.00  0.840          O  
ATOM   5332  CB  ARG A 330      13.293 -34.062   8.171  1.00  1.100          C  
ATOM   5333  CG  ARG A 330      14.134 -34.422   9.445  1.00  1.100          C  
ATOM   5334  CD  ARG A 330      13.939 -35.863   9.809  1.00  1.100          C  
ATOM   5335  NE  ARG A 330      14.686 -36.291  11.001  1.00  1.100          N  
ATOM   5336  CZ  ARG A 330      15.979 -36.679  11.007  1.00  1.100          C  
ATOM   5337  NH1 ARG A 330      16.681 -36.637   9.911  1.00  1.100          N  
ATOM   5338  NH2 ARG A 330      16.549 -37.104  12.128  1.00  1.100          N  
ATOM   5339  H   ARG A 330      12.311 -33.151   5.885  1.00  0.950          H  
ATOM   5340  HA  ARG A 330      13.058 -31.963   8.511  1.00  0.940          H  
ATOM   5341 1HB  ARG A 330      12.257 -34.300   8.380  1.00  1.320          H  
ATOM   5342 2HB  ARG A 330      13.626 -34.716   7.363  1.00  1.320          H  
ATOM   5343 1HG  ARG A 330      15.197 -34.262   9.250  1.00  1.320          H  
ATOM   5344 2HG  ARG A 330      13.827 -33.795  10.287  1.00  1.320          H  
ATOM   5345 1HD  ARG A 330      12.890 -35.993  10.028  1.00  1.320          H  
ATOM   5346 2HD  ARG A 330      14.213 -36.502   8.968  1.00  1.320          H  
ATOM   5347  HE  ARG A 330      14.191 -36.334  11.882  1.00  1.320          H  
ATOM   5348 1HH1 ARG A 330      16.260 -36.363   9.019  1.00  1.320          H  
ATOM   5349 2HH1 ARG A 330      17.664 -36.889   9.930  1.00  1.320          H  
ATOM   5350 1HH2 ARG A 330      16.022 -37.141  12.986  1.00  1.320          H  
ATOM   5351 2HH2 ARG A 330      17.542 -37.411  12.109  1.00  1.320          H  
ATOM   5352  N   MET A 331      15.490 -31.558   8.175  1.00  0.830          N  
ATOM   5353  CA  MET A 331      16.875 -31.214   7.911  1.00  0.890          C  
ATOM   5354  C   MET A 331      17.716 -31.259   9.192  1.00  0.860          C  
ATOM   5355  O   MET A 331      17.249 -30.951  10.293  1.00  0.810          O  
ATOM   5356  CB  MET A 331      16.923 -29.854   7.213  1.00  1.220          C  
ATOM   5357  CG  MET A 331      18.316 -29.408   6.755  1.00  1.220          C  
ATOM   5358  SD  MET A 331      18.326 -27.834   5.875  1.00  1.220          S  
ATOM   5359  CE  MET A 331      17.457 -28.212   4.348  1.00  1.220          C  
ATOM   5360  H   MET A 331      15.014 -31.192   9.003  1.00  1.000          H  
ATOM   5361  HA  MET A 331      17.292 -31.958   7.238  1.00  1.070          H  
ATOM   5362 1HB  MET A 331      16.267 -29.890   6.353  1.00  1.470          H  
ATOM   5363 2HB  MET A 331      16.531 -29.090   7.889  1.00  1.470          H  
ATOM   5364 1HG  MET A 331      18.965 -29.296   7.622  1.00  1.470          H  
ATOM   5365 2HG  MET A 331      18.742 -30.169   6.102  1.00  1.470          H  
ATOM   5366 1HE  MET A 331      17.419 -27.319   3.723  1.00  1.470          H  
ATOM   5367 2HE  MET A 331      17.982 -29.006   3.815  1.00  1.470          H  
ATOM   5368 3HE  MET A 331      16.440 -28.534   4.564  1.00  1.470          H  
ATOM   5369  N   ASP A 332      18.990 -31.597   9.032  1.00  0.970          N  
ATOM   5370  CA  ASP A 332      19.878 -31.732  10.168  1.00  1.010          C  
ATOM   5371  C   ASP A 332      20.373 -30.392  10.679  1.00  1.070          C  
ATOM   5372  O   ASP A 332      20.091 -29.336  10.095  1.00  1.390          O  
ATOM   5373  CB  ASP A 332      21.097 -32.524   9.691  1.00  1.400          C  
ATOM   5374  CG  ASP A 332      20.770 -33.939   9.263  1.00  1.400          C  
ATOM   5375  OD1 ASP A 332      20.324 -34.731  10.065  1.00  1.400          O  
ATOM   5376  OD2 ASP A 332      20.922 -34.200   8.082  1.00  1.400          O  
ATOM   5377  H   ASP A 332      19.339 -31.830   8.112  1.00  1.160          H  
ATOM   5378  HA  ASP A 332      19.356 -32.250  10.970  1.00  1.210          H  
ATOM   5379 1HB  ASP A 332      21.555 -32.006   8.850  1.00  1.680          H  
ATOM   5380 2HB  ASP A 332      21.850 -32.566  10.481  1.00  1.680          H  
ATOM   5381  N   HIS A 333      21.175 -30.449  11.736  1.00  1.020          N  
ATOM   5382  CA  HIS A 333      21.762 -29.272  12.338  1.00  1.040          C  
ATOM   5383  C   HIS A 333      23.229 -29.563  12.596  1.00  1.380          C  
ATOM   5384  O   HIS A 333      23.567 -30.276  13.542  1.00  1.690          O  
ATOM   5385  CB  HIS A 333      21.041 -28.928  13.637  1.00  1.450          C  
ATOM   5386  CG  HIS A 333      21.504 -27.690  14.246  1.00  1.450          C  
ATOM   5387  ND1 HIS A 333      22.305 -27.673  15.358  1.00  1.450          N  
ATOM   5388  CD2 HIS A 333      21.291 -26.407  13.908  1.00  1.450          C  
ATOM   5389  CE1 HIS A 333      22.562 -26.431  15.683  1.00  1.450          C  
ATOM   5390  NE2 HIS A 333      21.951 -25.643  14.818  1.00  1.450          N  
ATOM   5391  H   HIS A 333      21.368 -31.349  12.156  1.00  1.220          H  
ATOM   5392  HA  HIS A 333      21.692 -28.421  11.664  1.00  1.250          H  
ATOM   5393 1HB  HIS A 333      19.979 -28.850  13.451  1.00  1.740          H  
ATOM   5394 2HB  HIS A 333      21.180 -29.734  14.356  1.00  1.740          H  
ATOM   5395  HD1 HIS A 333      22.818 -28.466  15.707  1.00  1.740          H  
ATOM   5396  HD2 HIS A 333      20.724 -25.937  13.105  1.00  1.740          H  
ATOM   5397  HE1 HIS A 333      23.186 -26.203  16.541  1.00  1.740          H  
ATOM   5398  N   THR A 334      24.076 -28.957  11.759  1.00  1.750          N  
ATOM   5399  CA  THR A 334      25.535 -29.135  11.642  1.00  2.210          C  
ATOM   5400  C   THR A 334      25.788 -30.515  11.043  1.00  2.620          C  
ATOM   5401  O   THR A 334      24.869 -31.333  10.913  1.00  3.260          O  
ATOM   5402  CB  THR A 334      26.342 -28.981  12.966  1.00  2.910          C  
ATOM   5403  OG1 THR A 334      26.081 -30.056  13.869  1.00  2.910          O  
ATOM   5404  CG2 THR A 334      26.014 -27.670  13.642  1.00  2.910          C  
ATOM   5405  H   THR A 334      23.647 -28.372  11.062  1.00  2.100          H  
ATOM   5406  HA  THR A 334      25.927 -28.398  10.940  1.00  2.650          H  
ATOM   5407  HB  THR A 334      27.405 -28.987  12.727  1.00  3.490          H  
ATOM   5408  HG1 THR A 334      25.137 -30.188  13.950  1.00  3.490          H  
ATOM   5409 1HG2 THR A 334      26.608 -27.569  14.549  1.00  3.490          H  
ATOM   5410 2HG2 THR A 334      26.247 -26.860  12.961  1.00  3.490          H  
ATOM   5411 3HG2 THR A 334      24.960 -27.637  13.900  1.00  3.490          H  
ATOM   5412  N   GLN A 335      27.003 -30.733  10.566  1.00  3.010          N  
ATOM   5413  CA  GLN A 335      27.364 -31.986   9.927  1.00  3.950          C  
ATOM   5414  C   GLN A 335      27.652 -33.055  10.971  1.00  4.310          C  
ATOM   5415  O   GLN A 335      28.173 -32.752  12.045  1.00  4.600          O  
ATOM   5416  CB  GLN A 335      28.570 -31.747   9.020  1.00  5.150          C  
ATOM   5417  CG  GLN A 335      28.276 -30.733   7.907  1.00  5.150          C  
ATOM   5418  CD  GLN A 335      28.418 -29.268   8.375  1.00  5.150          C  
ATOM   5419  OE1 GLN A 335      28.615 -28.991   9.572  1.00  5.150          O  
ATOM   5420  NE2 GLN A 335      28.298 -28.337   7.443  1.00  5.150          N  
ATOM   5421  H   GLN A 335      27.712 -30.008  10.669  1.00  3.610          H  
ATOM   5422  HA  GLN A 335      26.525 -32.325   9.320  1.00  4.740          H  
ATOM   5423 1HB  GLN A 335      29.411 -31.387   9.611  1.00  6.180          H  
ATOM   5424 2HB  GLN A 335      28.871 -32.687   8.556  1.00  6.180          H  
ATOM   5425 1HG  GLN A 335      28.969 -30.899   7.084  1.00  6.180          H  
ATOM   5426 2HG  GLN A 335      27.250 -30.879   7.568  1.00  6.180          H  
ATOM   5427 1HE2 GLN A 335      28.373 -27.365   7.686  1.00  6.180          H  
ATOM   5428 2HE2 GLN A 335      28.132 -28.598   6.491  1.00  6.180          H  
ATOM   5429  N   SER A 336      27.369 -34.310  10.640  1.00  4.790          N  
ATOM   5430  CA  SER A 336      27.657 -35.398  11.559  1.00  5.570          C  
ATOM   5431  C   SER A 336      27.808 -36.701  10.760  1.00  6.140          C  
ATOM   5432  O   SER A 336      27.439 -36.723   9.583  1.00  6.280          O  
ATOM   5433  CB  SER A 336      26.532 -35.494  12.584  1.00  7.490          C  
ATOM   5434  OG  SER A 336      25.348 -35.935  11.998  1.00  7.490          O  
ATOM   5435  H   SER A 336      26.942 -34.510   9.746  1.00  5.750          H  
ATOM   5436  HA  SER A 336      28.582 -35.149  12.066  1.00  6.680          H  
ATOM   5437 1HB  SER A 336      26.796 -36.148  13.392  1.00  8.980          H  
ATOM   5438 2HB  SER A 336      26.367 -34.509  13.024  1.00  8.980          H  
ATOM   5439  HG  SER A 336      25.016 -35.187  11.491  1.00  8.980          H  
ATOM   5440  N   PRO A 337      28.397 -37.774  11.334  1.00  6.810          N  
ATOM   5441  CA  PRO A 337      28.543 -39.095  10.743  1.00  7.380          C  
ATOM   5442  C   PRO A 337      27.220 -39.762  10.388  1.00  7.380          C  
ATOM   5443  O   PRO A 337      26.235 -39.640  11.112  1.00  7.600          O  
ATOM   5444  CB  PRO A 337      29.254 -39.885  11.852  1.00 11.070          C  
ATOM   5445  CG  PRO A 337      29.955 -38.849  12.690  1.00 11.070          C  
ATOM   5446  CD  PRO A 337      29.050 -37.657  12.670  1.00 11.070          C  
ATOM   5447  HA  PRO A 337      29.183 -39.014   9.852  1.00  8.860          H  
ATOM   5448 1HB  PRO A 337      28.521 -40.464  12.430  1.00 13.280          H  
ATOM   5449 2HB  PRO A 337      29.953 -40.610  11.407  1.00 13.280          H  
ATOM   5450 1HG  PRO A 337      30.116 -39.236  13.711  1.00 13.280          H  
ATOM   5451 2HG  PRO A 337      30.951 -38.630  12.277  1.00 13.280          H  
ATOM   5452 1HD  PRO A 337      28.320 -37.740  13.480  1.00 13.280          H  
ATOM   5453 2HD  PRO A 337      29.688 -36.779  12.760  1.00 13.280          H  
ATOM   5454  N   LEU A 338      27.265 -40.582   9.342  1.00  7.400          N  
ATOM   5455  CA  LEU A 338      26.156 -41.394   8.820  1.00  7.640          C  
ATOM   5456  C   LEU A 338      25.440 -42.250   9.869  1.00  7.360          C  
ATOM   5457  O   LEU A 338      24.317 -42.701   9.651  1.00  7.790          O  
ATOM   5458  CB  LEU A 338      26.667 -42.307   7.701  1.00 10.600          C  
ATOM   5459  CG  LEU A 338      27.121 -41.610   6.379  1.00 10.600          C  
ATOM   5460  CD1 LEU A 338      27.759 -42.655   5.474  1.00 10.600          C  
ATOM   5461  CD2 LEU A 338      25.921 -40.957   5.669  1.00 10.600          C  
ATOM   5462  H   LEU A 338      28.135 -40.615   8.830  1.00  8.880          H  
ATOM   5463  HA  LEU A 338      25.412 -40.713   8.420  1.00  9.170          H  
ATOM   5464 1HB  LEU A 338      27.509 -42.881   8.083  1.00 12.720          H  
ATOM   5465 2HB  LEU A 338      25.870 -43.007   7.445  1.00 12.720          H  
ATOM   5466  HG  LEU A 338      27.865 -40.849   6.601  1.00 12.720          H  
ATOM   5467 1HD1 LEU A 338      28.093 -42.181   4.551  1.00 12.720          H  
ATOM   5468 2HD1 LEU A 338      28.614 -43.104   5.979  1.00 12.720          H  
ATOM   5469 3HD1 LEU A 338      27.029 -43.429   5.239  1.00 12.720          H  
ATOM   5470 1HD2 LEU A 338      26.263 -40.489   4.745  1.00 12.720          H  
ATOM   5471 2HD2 LEU A 338      25.177 -41.720   5.433  1.00 12.720          H  
ATOM   5472 3HD2 LEU A 338      25.466 -40.196   6.293  1.00 12.720          H  
ATOM   5473  N   LYS A 339      26.107 -42.531  10.983  1.00  6.900          N  
ATOM   5474  CA  LYS A 339      25.558 -43.365  12.046  1.00  6.890          C  
ATOM   5475  C   LYS A 339      24.563 -42.615  12.953  1.00  6.780          C  
ATOM   5476  O   LYS A 339      24.045 -43.193  13.915  1.00  6.890          O  
ATOM   5477  CB  LYS A 339      26.693 -43.945  12.889  1.00  9.650          C  
ATOM   5478  CG  LYS A 339      27.578 -44.932  12.138  1.00  9.650          C  
ATOM   5479  CD  LYS A 339      28.685 -45.479  13.030  1.00  9.650          C  
ATOM   5480  CE  LYS A 339      29.568 -46.477  12.282  1.00  9.650          C  
ATOM   5481  NZ  LYS A 339      30.681 -46.984  13.136  1.00  9.650          N  
ATOM   5482  H   LYS A 339      27.020 -42.118  11.097  1.00  8.280          H  
ATOM   5483  HA  LYS A 339      25.016 -44.188  11.582  1.00  8.270          H  
ATOM   5484 1HB  LYS A 339      27.321 -43.133  13.256  1.00 11.580          H  
ATOM   5485 2HB  LYS A 339      26.276 -44.457  13.757  1.00 11.580          H  
ATOM   5486 1HG  LYS A 339      26.964 -45.757  11.776  1.00 11.580          H  
ATOM   5487 2HG  LYS A 339      28.023 -44.433  11.278  1.00 11.580          H  
ATOM   5488 1HD  LYS A 339      29.306 -44.656  13.387  1.00 11.580          H  
ATOM   5489 2HD  LYS A 339      28.242 -45.977  13.893  1.00 11.580          H  
ATOM   5490 1HE  LYS A 339      28.958 -47.320  11.959  1.00 11.580          H  
ATOM   5491 2HE  LYS A 339      29.991 -45.991  11.403  1.00 11.580          H  
ATOM   5492 1HZ  LYS A 339      31.241 -47.639  12.607  1.00 11.580          H  
ATOM   5493 2HZ  LYS A 339      31.260 -46.210  13.431  1.00 11.580          H  
ATOM   5494 3HZ  LYS A 339      30.301 -47.448  13.949  1.00 11.580          H  
ATOM   5495  N   ASN A 340      24.300 -41.342  12.667  1.00  6.860          N  
ATOM   5496  CA  ASN A 340      23.348 -40.536  13.419  1.00  7.000          C  
ATOM   5497  C   ASN A 340      21.938 -40.937  12.988  1.00  6.950          C  
ATOM   5498  O   ASN A 340      21.758 -41.829  12.157  1.00  7.180          O  
ATOM   5499  CB  ASN A 340      23.601 -39.051  13.151  1.00  9.740          C  
ATOM   5500  CG  ASN A 340      23.064 -38.083  14.202  1.00  9.740          C  
ATOM   5501  OD1 ASN A 340      22.141 -38.407  14.968  1.00  9.740          O  
ATOM   5502  ND2 ASN A 340      23.611 -36.893  14.224  1.00  9.740          N  
ATOM   5503  H   ASN A 340      24.785 -40.888  11.880  1.00  8.230          H  
ATOM   5504  HA  ASN A 340      23.458 -40.754  14.485  1.00  8.400          H  
ATOM   5505 1HB  ASN A 340      24.677 -38.885  13.054  1.00 11.690          H  
ATOM   5506 2HB  ASN A 340      23.157 -38.793  12.186  1.00 11.690          H  
ATOM   5507 1HD2 ASN A 340      23.298 -36.206  14.878  1.00 11.690          H  
ATOM   5508 2HD2 ASN A 340      24.340 -36.662  13.559  1.00 11.690          H  
ATOM   5509  N   HIS A 341      20.920 -40.328  13.572  1.00  6.910          N  
ATOM   5510  CA  HIS A 341      19.573 -40.679  13.162  1.00  7.080          C  
ATOM   5511  C   HIS A 341      19.300 -39.892  11.891  1.00  6.490          C  
ATOM   5512  O   HIS A 341      19.142 -38.667  11.926  1.00  6.530          O  
ATOM   5513  CB  HIS A 341      18.553 -40.314  14.240  1.00  9.840          C  
ATOM   5514  CG  HIS A 341      17.189 -40.923  14.045  1.00  9.840          C  
ATOM   5515  ND1 HIS A 341      16.450 -40.831  12.868  1.00  9.840          N  
ATOM   5516  CD2 HIS A 341      16.434 -41.631  14.911  1.00  9.840          C  
ATOM   5517  CE1 HIS A 341      15.306 -41.475  13.035  1.00  9.840          C  
ATOM   5518  NE2 HIS A 341      15.278 -41.958  14.268  1.00  9.840          N  
ATOM   5519  H   HIS A 341      21.096 -39.623  14.277  1.00  8.290          H  
ATOM   5520  HA  HIS A 341      19.498 -41.745  12.941  1.00  8.500          H  
ATOM   5521 1HB  HIS A 341      18.928 -40.635  15.212  1.00 11.810          H  
ATOM   5522 2HB  HIS A 341      18.441 -39.232  14.279  1.00 11.810          H  
ATOM   5523  HD1 HIS A 341      16.771 -40.563  11.924  1.00 11.810          H  
ATOM   5524  HD2 HIS A 341      16.592 -41.946  15.943  1.00 11.810          H  
ATOM   5525  HE1 HIS A 341      14.582 -41.536  12.223  1.00 11.810          H  
ATOM   5526  N   ASN A 342      19.263 -40.581  10.761  1.00  6.140          N  
ATOM   5527  CA  ASN A 342      19.109 -39.905   9.482  1.00  5.820          C  
ATOM   5528  C   ASN A 342      17.603 -39.729   9.209  1.00  5.060          C  
ATOM   5529  O   ASN A 342      16.796 -40.161  10.041  1.00  5.170          O  
ATOM   5530  CB  ASN A 342      19.845 -40.748   8.456  1.00  8.280          C  
ATOM   5531  CG  ASN A 342      21.295 -40.853   8.778  1.00  8.280          C  
ATOM   5532  OD1 ASN A 342      21.951 -39.900   9.220  1.00  8.280          O  
ATOM   5533  ND2 ASN A 342      21.819 -42.022   8.561  1.00  8.280          N  
ATOM   5534  H   ASN A 342      19.406 -41.585  10.798  1.00  7.370          H  
ATOM   5535  HA  ASN A 342      19.567 -38.915   9.544  1.00  6.980          H  
ATOM   5536 1HB  ASN A 342      19.407 -41.742   8.413  1.00  9.930          H  
ATOM   5537 2HB  ASN A 342      19.809 -40.339   7.497  1.00  9.930          H  
ATOM   5538 1HD2 ASN A 342      22.800 -42.194   8.783  1.00  9.930          H  
ATOM   5539 2HD2 ASN A 342      21.262 -42.767   8.204  1.00  9.930          H  
ATOM   5540  N   SER A 343      17.178 -39.085   8.097  1.00  4.620          N  
ATOM   5541  CA  SER A 343      17.958 -38.445   7.030  1.00  3.980          C  
ATOM   5542  C   SER A 343      17.265 -37.144   6.650  1.00  2.850          C  
ATOM   5543  O   SER A 343      16.123 -36.902   7.053  1.00  3.010          O  
ATOM   5544  CB  SER A 343      17.961 -39.295   5.766  1.00  5.830          C  
ATOM   5545  OG  SER A 343      16.680 -39.337   5.216  1.00  5.830          O  
ATOM   5546  H   SER A 343      16.178 -39.019   7.978  1.00  5.540          H  
ATOM   5547  HA  SER A 343      18.966 -38.212   7.369  1.00  4.780          H  
ATOM   5548 1HB  SER A 343      18.656 -38.873   5.041  1.00  6.990          H  
ATOM   5549 2HB  SER A 343      18.278 -40.306   5.975  1.00  6.990          H  
ATOM   5550  HG  SER A 343      16.763 -39.798   4.377  1.00  6.990          H  
ATOM   5551  N   CYS A 344      17.955 -36.283   5.910  1.00  2.260          N  
ATOM   5552  CA  CYS A 344      17.284 -35.105   5.378  1.00  1.630          C  
ATOM   5553  C   CYS A 344      16.279 -35.617   4.345  1.00  1.400          C  
ATOM   5554  O   CYS A 344      16.633 -36.437   3.493  1.00  1.710          O  
ATOM   5555  CB  CYS A 344      18.260 -34.110   4.754  1.00  2.530          C  
ATOM   5556  SG  CYS A 344      17.460 -32.587   4.120  1.00  2.530          S  
ATOM   5557  H   CYS A 344      18.917 -36.472   5.674  1.00  2.710          H  
ATOM   5558  HA  CYS A 344      16.753 -34.616   6.187  1.00  1.960          H  
ATOM   5559 1HB  CYS A 344      18.997 -33.816   5.508  1.00  3.040          H  
ATOM   5560 2HB  CYS A 344      18.793 -34.580   3.934  1.00  3.040          H  
ATOM   5561  HG  CYS A 344      16.525 -32.478   5.107  1.00  3.040          H  
ATOM   5562  N   LYS A 345      15.026 -35.192   4.452  1.00  1.000          N  
ATOM   5563  CA  LYS A 345      13.991 -35.712   3.558  1.00  0.940          C  
ATOM   5564  C   LYS A 345      12.886 -34.724   3.229  1.00  0.930          C  
ATOM   5565  O   LYS A 345      12.286 -34.109   4.113  1.00  1.000          O  
ATOM   5566  CB  LYS A 345      13.378 -36.974   4.175  1.00  1.340          C  
ATOM   5567  CG  LYS A 345      12.306 -37.702   3.324  1.00  1.340          C  
ATOM   5568  CD  LYS A 345      11.837 -38.967   4.053  1.00  1.340          C  
ATOM   5569  CE  LYS A 345      10.683 -39.687   3.372  1.00  1.340          C  
ATOM   5570  NZ  LYS A 345      10.214 -40.845   4.213  1.00  1.340          N  
ATOM   5571  H   LYS A 345      14.837 -34.475   5.154  1.00  1.200          H  
ATOM   5572  HA  LYS A 345      14.471 -35.987   2.618  1.00  1.130          H  
ATOM   5573 1HB  LYS A 345      14.176 -37.692   4.392  1.00  1.610          H  
ATOM   5574 2HB  LYS A 345      12.926 -36.711   5.123  1.00  1.610          H  
ATOM   5575 1HG  LYS A 345      11.446 -37.049   3.161  1.00  1.610          H  
ATOM   5576 2HG  LYS A 345      12.729 -37.971   2.355  1.00  1.610          H  
ATOM   5577 1HD  LYS A 345      12.671 -39.656   4.169  1.00  1.610          H  
ATOM   5578 2HD  LYS A 345      11.493 -38.701   5.017  1.00  1.610          H  
ATOM   5579 1HE  LYS A 345       9.856 -38.990   3.238  1.00  1.610          H  
ATOM   5580 2HE  LYS A 345      10.998 -40.056   2.397  1.00  1.610          H  
ATOM   5581 1HZ  LYS A 345       9.439 -41.315   3.777  1.00  1.610          H  
ATOM   5582 2HZ  LYS A 345      10.973 -41.495   4.340  1.00  1.610          H  
ATOM   5583 3HZ  LYS A 345       9.908 -40.471   5.147  1.00  1.610          H  
ATOM   5584  N   LEU A 346      12.603 -34.583   1.933  1.00  0.890          N  
ATOM   5585  CA  LEU A 346      11.554 -33.692   1.436  1.00  0.890          C  
ATOM   5586  C   LEU A 346      10.328 -34.405   0.890  1.00  0.940          C  
ATOM   5587  O   LEU A 346      10.437 -35.312   0.061  1.00  1.050          O  
ATOM   5588  CB  LEU A 346      12.121 -32.805   0.302  1.00  1.250          C  
ATOM   5589  CG  LEU A 346      11.092 -31.889  -0.499  1.00  1.250          C  
ATOM   5590  CD1 LEU A 346      10.508 -30.806   0.388  1.00  1.250          C  
ATOM   5591  CD2 LEU A 346      11.802 -31.259  -1.686  1.00  1.250          C  
ATOM   5592  H   LEU A 346      13.134 -35.124   1.263  1.00  1.070          H  
ATOM   5593  HA  LEU A 346      11.228 -33.060   2.258  1.00  1.070          H  
ATOM   5594 1HB  LEU A 346      12.877 -32.152   0.727  1.00  1.500          H  
ATOM   5595 2HB  LEU A 346      12.606 -33.456  -0.423  1.00  1.500          H  
ATOM   5596  HG  LEU A 346      10.270 -32.503  -0.865  1.00  1.500          H  
ATOM   5597 1HD1 LEU A 346       9.826 -30.231  -0.200  1.00  1.500          H  
ATOM   5598 2HD1 LEU A 346       9.978 -31.240   1.225  1.00  1.500          H  
ATOM   5599 3HD1 LEU A 346      11.304 -30.169   0.748  1.00  1.500          H  
ATOM   5600 1HD2 LEU A 346      11.094 -30.647  -2.252  1.00  1.500          H  
ATOM   5601 2HD2 LEU A 346      12.625 -30.635  -1.336  1.00  1.500          H  
ATOM   5602 3HD2 LEU A 346      12.193 -32.047  -2.332  1.00  1.500          H  
ATOM   5603  N   THR A 347       9.151 -33.943   1.301  1.00  0.890          N  
ATOM   5604  CA  THR A 347       7.920 -34.448   0.710  1.00  0.960          C  
ATOM   5605  C   THR A 347       7.072 -33.279   0.242  1.00  0.900          C  
ATOM   5606  O   THR A 347       7.346 -32.121   0.585  1.00  0.790          O  
ATOM   5607  CB  THR A 347       7.102 -35.325   1.669  1.00  1.320          C  
ATOM   5608  OG1 THR A 347       6.069 -35.952   0.907  1.00  1.320          O  
ATOM   5609  CG2 THR A 347       6.472 -34.481   2.799  1.00  1.320          C  
ATOM   5610  H   THR A 347       9.134 -33.235   2.040  1.00  1.070          H  
ATOM   5611  HA  THR A 347       8.166 -35.049  -0.164  1.00  1.150          H  
ATOM   5612  HB  THR A 347       7.751 -36.087   2.099  1.00  1.580          H  
ATOM   5613  HG1 THR A 347       5.641 -36.629   1.447  1.00  1.580          H  
ATOM   5614 1HG2 THR A 347       5.896 -35.128   3.459  1.00  1.580          H  
ATOM   5615 2HG2 THR A 347       7.272 -34.004   3.365  1.00  1.580          H  
ATOM   5616 3HG2 THR A 347       5.811 -33.717   2.392  1.00  1.580          H  
ATOM   5617  N   ALA A 348       6.013 -33.571  -0.501  1.00  1.060          N  
ATOM   5618  CA  ALA A 348       5.140 -32.507  -0.986  1.00  1.090          C  
ATOM   5619  C   ALA A 348       3.778 -33.028  -1.395  1.00  1.130          C  
ATOM   5620  O   ALA A 348       3.637 -34.192  -1.776  1.00  1.200          O  
ATOM   5621  CB  ALA A 348       5.791 -31.813  -2.165  1.00  1.510          C  
ATOM   5622  H   ALA A 348       5.819 -34.546  -0.711  1.00  1.270          H  
ATOM   5623  HA  ALA A 348       4.994 -31.796  -0.175  1.00  1.310          H  
ATOM   5624 1HB  ALA A 348       5.156 -31.001  -2.511  1.00  1.820          H  
ATOM   5625 2HB  ALA A 348       6.743 -31.417  -1.865  1.00  1.820          H  
ATOM   5626 3HB  ALA A 348       5.933 -32.519  -2.976  1.00  1.820          H  
ATOM   5627  N   TYR A 349       2.774 -32.154  -1.348  1.00  1.130          N  
ATOM   5628  CA  TYR A 349       1.422 -32.532  -1.776  1.00  1.200          C  
ATOM   5629  C   TYR A 349       0.907 -31.657  -2.932  1.00  1.240          C  
ATOM   5630  O   TYR A 349       0.910 -30.425  -2.860  1.00  1.350          O  
ATOM   5631  CB  TYR A 349       0.435 -32.476  -0.604  1.00  1.650          C  
ATOM   5632  CG  TYR A 349       0.713 -33.386   0.627  1.00  1.650          C  
ATOM   5633  CD1 TYR A 349       1.417 -34.582   0.529  1.00  1.650          C  
ATOM   5634  CD2 TYR A 349       0.229 -32.996   1.872  1.00  1.650          C  
ATOM   5635  CE1 TYR A 349       1.643 -35.350   1.649  1.00  1.650          C  
ATOM   5636  CE2 TYR A 349       0.452 -33.773   2.989  1.00  1.650          C  
ATOM   5637  CZ  TYR A 349       1.160 -34.941   2.880  1.00  1.650          C  
ATOM   5638  OH  TYR A 349       1.378 -35.725   3.991  1.00  1.650          O  
ATOM   5639  H   TYR A 349       3.005 -31.205  -1.040  1.00  1.360          H  
ATOM   5640  HA  TYR A 349       1.444 -33.553  -2.158  1.00  1.440          H  
ATOM   5641 1HB  TYR A 349       0.402 -31.477  -0.260  1.00  1.980          H  
ATOM   5642 2HB  TYR A 349      -0.555 -32.721  -0.969  1.00  1.980          H  
ATOM   5643  HD1 TYR A 349       1.798 -34.928  -0.421  1.00  1.980          H  
ATOM   5644  HD2 TYR A 349      -0.327 -32.075   1.967  1.00  1.980          H  
ATOM   5645  HE1 TYR A 349       2.200 -36.283   1.560  1.00  1.980          H  
ATOM   5646  HE2 TYR A 349       0.067 -33.463   3.960  1.00  1.980          H  
ATOM   5647  HH  TYR A 349       0.860 -35.391   4.727  1.00  1.980          H  
ATOM   5648  N   GLU A 350       0.391 -32.347  -3.962  1.00  1.360          N  
ATOM   5649  CA  GLU A 350      -0.160 -31.845  -5.249  1.00  1.470          C  
ATOM   5650  C   GLU A 350      -1.634 -31.330  -5.480  1.00  1.540          C  
ATOM   5651  O   GLU A 350      -1.920 -30.932  -6.616  1.00  1.690          O  
ATOM   5652  CB  GLU A 350       0.036 -32.947  -6.297  1.00  2.010          C  
ATOM   5653  CG  GLU A 350      -0.942 -34.156  -6.183  1.00  2.010          C  
ATOM   5654  CD  GLU A 350      -0.523 -35.220  -5.212  1.00  2.010          C  
ATOM   5655  OE1 GLU A 350       0.299 -34.939  -4.373  1.00  2.010          O  
ATOM   5656  OE2 GLU A 350      -1.029 -36.308  -5.299  1.00  2.010          O  
ATOM   5657  H   GLU A 350       0.450 -33.366  -3.860  1.00  1.630          H  
ATOM   5658  HA  GLU A 350       0.486 -31.008  -5.525  1.00  1.760          H  
ATOM   5659 1HB  GLU A 350      -0.110 -32.529  -7.281  1.00  2.420          H  
ATOM   5660 2HB  GLU A 350       1.058 -33.320  -6.247  1.00  2.420          H  
ATOM   5661 1HG  GLU A 350      -1.930 -33.810  -5.898  1.00  2.420          H  
ATOM   5662 2HG  GLU A 350      -1.032 -34.601  -7.170  1.00  2.420          H  
ATOM   5663  N   PRO A 351      -2.607 -31.369  -4.524  1.00  1.640          N  
ATOM   5664  CA  PRO A 351      -4.030 -31.003  -4.717  1.00  1.770          C  
ATOM   5665  C   PRO A 351      -4.318 -29.662  -5.405  1.00  1.510          C  
ATOM   5666  O   PRO A 351      -3.644 -28.674  -5.130  1.00  1.390          O  
ATOM   5667  CB  PRO A 351      -4.535 -30.975  -3.272  1.00  2.660          C  
ATOM   5668  CG  PRO A 351      -3.678 -31.971  -2.557  1.00  2.660          C  
ATOM   5669  CD  PRO A 351      -2.321 -31.834  -3.165  1.00  2.660          C  
ATOM   5670  HA  PRO A 351      -4.521 -31.822  -5.277  1.00  2.120          H  
ATOM   5671 1HB  PRO A 351      -4.416 -29.953  -2.861  1.00  3.190          H  
ATOM   5672 2HB  PRO A 351      -5.600 -31.209  -3.230  1.00  3.190          H  
ATOM   5673 1HG  PRO A 351      -3.675 -31.767  -1.475  1.00  3.190          H  
ATOM   5674 2HG  PRO A 351      -4.088 -32.986  -2.684  1.00  3.190          H  
ATOM   5675 1HD  PRO A 351      -1.721 -31.101  -2.621  1.00  3.190          H  
ATOM   5676 2HD  PRO A 351      -1.897 -32.842  -3.177  1.00  3.190          H  
ATOM   5677  N   ILE A 352      -5.346 -29.672  -6.284  1.00  1.620          N  
ATOM   5678  CA  ILE A 352      -5.796 -28.547  -7.135  1.00  1.520          C  
ATOM   5679  C   ILE A 352      -6.351 -27.287  -6.450  1.00  1.510          C  
ATOM   5680  O   ILE A 352      -6.228 -26.185  -6.979  1.00  1.530          O  
ATOM   5681  CB  ILE A 352      -6.810 -29.059  -8.205  1.00  2.170          C  
ATOM   5682  CG1 ILE A 352      -7.072 -28.010  -9.358  1.00  2.170          C  
ATOM   5683  CG2 ILE A 352      -8.133 -29.418  -7.565  1.00  2.170          C  
ATOM   5684  CD1 ILE A 352      -5.892 -27.694 -10.246  1.00  2.170          C  
ATOM   5685  H   ILE A 352      -5.825 -30.553  -6.403  1.00  1.940          H  
ATOM   5686  HA  ILE A 352      -4.923 -28.241  -7.674  1.00  1.820          H  
ATOM   5687  HB  ILE A 352      -6.397 -29.953  -8.668  1.00  2.600          H  
ATOM   5688 1HG1 ILE A 352      -7.853 -28.394  -9.994  1.00  2.600          H  
ATOM   5689 2HG1 ILE A 352      -7.424 -27.076  -8.926  1.00  2.600          H  
ATOM   5690 1HG2 ILE A 352      -8.806 -29.812  -8.313  1.00  2.600          H  
ATOM   5691 2HG2 ILE A 352      -7.957 -30.156  -6.818  1.00  2.600          H  
ATOM   5692 3HG2 ILE A 352      -8.591 -28.547  -7.122  1.00  2.600          H  
ATOM   5693 1HD1 ILE A 352      -6.199 -26.979 -11.001  1.00  2.600          H  
ATOM   5694 2HD1 ILE A 352      -5.106 -27.260  -9.667  1.00  2.600          H  
ATOM   5695 3HD1 ILE A 352      -5.538 -28.598 -10.731  1.00  2.600          H  
ATOM   5696  N   VAL A 353      -7.028 -27.432  -5.323  1.00  1.610          N  
ATOM   5697  CA  VAL A 353      -7.558 -26.248  -4.675  1.00  1.720          C  
ATOM   5698  C   VAL A 353      -6.407 -25.611  -3.924  1.00  1.560          C  
ATOM   5699  O   VAL A 353      -5.658 -26.320  -3.259  1.00  1.440          O  
ATOM   5700  CB  VAL A 353      -8.740 -26.564  -3.752  1.00  2.360          C  
ATOM   5701  CG1 VAL A 353      -9.166 -25.295  -3.053  1.00  2.360          C  
ATOM   5702  CG2 VAL A 353      -9.903 -27.148  -4.574  1.00  2.360          C  
ATOM   5703  H   VAL A 353      -7.138 -28.344  -4.913  1.00  1.930          H  
ATOM   5704  HA  VAL A 353      -7.903 -25.551  -5.437  1.00  2.060          H  
ATOM   5705  HB  VAL A 353      -8.432 -27.278  -2.994  1.00  2.840          H  
ATOM   5706 1HG1 VAL A 353      -9.971 -25.490  -2.418  1.00  2.840          H  
ATOM   5707 2HG1 VAL A 353      -8.352 -24.892  -2.445  1.00  2.840          H  
ATOM   5708 3HG1 VAL A 353      -9.469 -24.553  -3.790  1.00  2.840          H  
ATOM   5709 1HG2 VAL A 353     -10.745 -27.376  -3.928  1.00  2.840          H  
ATOM   5710 2HG2 VAL A 353     -10.214 -26.429  -5.329  1.00  2.840          H  
ATOM   5711 3HG2 VAL A 353      -9.584 -28.056  -5.063  1.00  2.840          H  
ATOM   5712  N   GLN A 354      -6.264 -24.279  -4.019  1.00  1.660          N  
ATOM   5713  CA  GLN A 354      -5.148 -23.596  -3.374  1.00  1.590          C  
ATOM   5714  C   GLN A 354      -4.881 -24.205  -2.018  1.00  1.540          C  
ATOM   5715  O   GLN A 354      -5.709 -24.151  -1.112  1.00  1.710          O  
ATOM   5716  CB  GLN A 354      -5.484 -22.118  -3.176  1.00  2.250          C  
ATOM   5717  CG  GLN A 354      -4.354 -21.260  -2.603  1.00  2.250          C  
ATOM   5718  CD  GLN A 354      -4.758 -19.797  -2.465  1.00  2.250          C  
ATOM   5719  OE1 GLN A 354      -5.948 -19.472  -2.470  1.00  2.250          O  
ATOM   5720  NE2 GLN A 354      -3.774 -18.912  -2.345  1.00  2.250          N  
ATOM   5721  H   GLN A 354      -6.923 -23.759  -4.577  1.00  1.990          H  
ATOM   5722  HA  GLN A 354      -4.257 -23.707  -3.993  1.00  1.910          H  
ATOM   5723 1HB  GLN A 354      -5.790 -21.705  -4.111  1.00  2.700          H  
ATOM   5724 2HB  GLN A 354      -6.336 -22.038  -2.499  1.00  2.700          H  
ATOM   5725 1HG  GLN A 354      -4.080 -21.631  -1.613  1.00  2.700          H  
ATOM   5726 2HG  GLN A 354      -3.496 -21.312  -3.275  1.00  2.700          H  
ATOM   5727 1HE2 GLN A 354      -3.983 -17.934  -2.248  1.00  2.700          H  
ATOM   5728 2HE2 GLN A 354      -2.820 -19.212  -2.349  1.00  2.700          H  
ATOM   5729  N   PHE A 355      -3.661 -24.685  -1.855  1.00  1.470          N  
ATOM   5730  CA  PHE A 355      -3.268 -25.370  -0.643  1.00  1.400          C  
ATOM   5731  C   PHE A 355      -2.073 -24.734   0.039  1.00  1.300          C  
ATOM   5732  O   PHE A 355      -1.006 -24.576  -0.552  1.00  1.320          O  
ATOM   5733  CB  PHE A 355      -3.048 -26.840  -1.004  1.00  1.990          C  
ATOM   5734  CG  PHE A 355      -2.664 -27.788   0.077  1.00  1.990          C  
ATOM   5735  CD1 PHE A 355      -2.780 -27.514   1.439  1.00  1.990          C  
ATOM   5736  CD2 PHE A 355      -2.217 -29.021  -0.298  1.00  1.990          C  
ATOM   5737  CE1 PHE A 355      -2.419 -28.418   2.345  1.00  1.990          C  
ATOM   5738  CE2 PHE A 355      -1.890 -29.942   0.628  1.00  1.990          C  
ATOM   5739  CZ  PHE A 355      -1.976 -29.643   1.949  1.00  1.990          C  
ATOM   5740  H   PHE A 355      -3.021 -24.653  -2.636  1.00  1.760          H  
ATOM   5741  HA  PHE A 355      -4.109 -25.322   0.051  1.00  1.680          H  
ATOM   5742 1HB  PHE A 355      -3.969 -27.218  -1.457  1.00  2.390          H  
ATOM   5743 2HB  PHE A 355      -2.282 -26.898  -1.775  1.00  2.390          H  
ATOM   5744  HD1 PHE A 355      -3.153 -26.581   1.800  1.00  2.390          H  
ATOM   5745  HD2 PHE A 355      -2.144 -29.247  -1.363  1.00  2.390          H  
ATOM   5746  HE1 PHE A 355      -2.496 -28.164   3.394  1.00  2.390          H  
ATOM   5747  HE2 PHE A 355      -1.566 -30.907   0.322  1.00  2.390          H  
ATOM   5748  HZ  PHE A 355      -1.698 -30.379   2.689  1.00  2.390          H  
ATOM   5749  N   ARG A 356      -2.307 -24.291   1.266  1.00  1.280          N  
ATOM   5750  CA  ARG A 356      -1.322 -23.641   2.115  1.00  1.270          C  
ATOM   5751  C   ARG A 356      -1.495 -24.206   3.531  1.00  1.240          C  
ATOM   5752  O   ARG A 356      -2.560 -24.736   3.840  1.00  1.350          O  
ATOM   5753  CB  ARG A 356      -1.523 -22.117   2.052  1.00  1.780          C  
ATOM   5754  CG  ARG A 356      -0.613 -21.223   2.938  1.00  1.780          C  
ATOM   5755  CD  ARG A 356      -0.997 -19.767   2.876  1.00  1.780          C  
ATOM   5756  NE  ARG A 356      -0.725 -19.112   1.572  1.00  1.780          N  
ATOM   5757  CZ  ARG A 356      -1.137 -17.844   1.241  1.00  1.780          C  
ATOM   5758  NH1 ARG A 356      -1.834 -17.129   2.099  1.00  1.780          N  
ATOM   5759  NH2 ARG A 356      -0.836 -17.311   0.053  1.00  1.780          N  
ATOM   5760  H   ARG A 356      -3.248 -24.445   1.650  1.00  1.540          H  
ATOM   5761  HA  ARG A 356      -0.326 -23.887   1.756  1.00  1.520          H  
ATOM   5762 1HB  ARG A 356      -1.330 -21.807   1.027  1.00  2.140          H  
ATOM   5763 2HB  ARG A 356      -2.549 -21.875   2.243  1.00  2.140          H  
ATOM   5764 1HG  ARG A 356      -0.707 -21.502   3.980  1.00  2.140          H  
ATOM   5765 2HG  ARG A 356       0.425 -21.315   2.630  1.00  2.140          H  
ATOM   5766 1HD  ARG A 356      -2.064 -19.697   3.080  1.00  2.140          H  
ATOM   5767 2HD  ARG A 356      -0.446 -19.228   3.650  1.00  2.140          H  
ATOM   5768  HE  ARG A 356      -0.185 -19.626   0.884  1.00  2.140          H  
ATOM   5769 1HH1 ARG A 356      -2.076 -17.501   3.002  1.00  2.140          H  
ATOM   5770 2HH1 ARG A 356      -2.133 -16.195   1.841  1.00  2.140          H  
ATOM   5771 1HH2 ARG A 356      -0.302 -17.839  -0.620  1.00  2.140          H  
ATOM   5772 2HH2 ARG A 356      -1.154 -16.341  -0.181  1.00  2.140          H  
ATOM   5773  N   TRP A 357      -0.469 -24.137   4.377  1.00  1.320          N  
ATOM   5774  CA  TRP A 357      -0.604 -24.549   5.783  1.00  1.410          C  
ATOM   5775  C   TRP A 357      -0.242 -23.336   6.635  1.00  1.300          C  
ATOM   5776  O   TRP A 357       0.438 -22.427   6.150  1.00  1.410          O  
ATOM   5777  CB  TRP A 357       0.346 -25.675   6.185  1.00  1.940          C  
ATOM   5778  CG  TRP A 357       0.271 -26.988   5.443  1.00  1.940          C  
ATOM   5779  CD1 TRP A 357       0.724 -27.230   4.213  1.00  1.940          C  
ATOM   5780  CD2 TRP A 357      -0.184 -28.258   5.929  1.00  1.940          C  
ATOM   5781  NE1 TRP A 357       0.592 -28.538   3.921  1.00  1.940          N  
ATOM   5782  CE2 TRP A 357       0.057 -29.175   4.944  1.00  1.940          C  
ATOM   5783  CE3 TRP A 357      -0.729 -28.671   7.082  1.00  1.940          C  
ATOM   5784  CZ2 TRP A 357      -0.233 -30.510   5.093  1.00  1.940          C  
ATOM   5785  CZ3 TRP A 357      -1.037 -30.002   7.256  1.00  1.940          C  
ATOM   5786  CH2 TRP A 357      -0.792 -30.908   6.285  1.00  1.940          C  
ATOM   5787  H   TRP A 357       0.407 -23.743   4.066  1.00  1.580          H  
ATOM   5788  HA  TRP A 357      -1.632 -24.836   5.997  1.00  1.690          H  
ATOM   5789 1HB  TRP A 357       1.328 -25.337   6.208  1.00  2.330          H  
ATOM   5790 2HB  TRP A 357       0.124 -25.912   7.219  1.00  2.330          H  
ATOM   5791  HD1 TRP A 357       1.155 -26.493   3.550  1.00  2.330          H  
ATOM   5792  HE1 TRP A 357       0.873 -28.998   3.075  1.00  2.330          H  
ATOM   5793  HE3 TRP A 357      -0.916 -27.965   7.843  1.00  2.330          H  
ATOM   5794  HZ2 TRP A 357      -0.034 -31.222   4.309  1.00  2.330          H  
ATOM   5795  HZ3 TRP A 357      -1.485 -30.292   8.192  1.00  2.330          H  
ATOM   5796  HH2 TRP A 357      -1.043 -31.954   6.447  1.00  2.330          H  
ATOM   5797  N   MET A 358      -0.737 -23.290   7.876  1.00  1.330          N  
ATOM   5798  CA  MET A 358      -0.435 -22.171   8.782  1.00  1.360          C  
ATOM   5799  C   MET A 358       0.553 -22.434   9.915  1.00  1.190          C  
ATOM   5800  O   MET A 358       0.566 -21.695  10.897  1.00  1.390          O  
ATOM   5801  CB  MET A 358      -1.715 -21.593   9.354  1.00  1.890          C  
ATOM   5802  CG  MET A 358      -2.571 -20.944   8.319  1.00  1.890          C  
ATOM   5803  SD  MET A 358      -1.788 -19.551   7.490  1.00  1.890          S  
ATOM   5804  CE  MET A 358      -1.751 -18.317   8.785  1.00  1.890          C  
ATOM   5805  H   MET A 358      -1.330 -24.068   8.187  1.00  1.600          H  
ATOM   5806  HA  MET A 358       0.022 -21.392   8.177  1.00  1.630          H  
ATOM   5807 1HB  MET A 358      -2.292 -22.395   9.805  1.00  2.270          H  
ATOM   5808 2HB  MET A 358      -1.495 -20.877  10.139  1.00  2.270          H  
ATOM   5809 1HG  MET A 358      -2.810 -21.684   7.594  1.00  2.270          H  
ATOM   5810 2HG  MET A 358      -3.469 -20.585   8.761  1.00  2.270          H  
ATOM   5811 1HE  MET A 358      -1.294 -17.406   8.405  1.00  2.270          H  
ATOM   5812 2HE  MET A 358      -2.764 -18.099   9.108  1.00  2.270          H  
ATOM   5813 3HE  MET A 358      -1.174 -18.675   9.634  1.00  2.270          H  
ATOM   5814  N   GLY A 359       1.367 -23.470   9.808  1.00  1.070          N  
ATOM   5815  CA  GLY A 359       2.352 -23.720  10.851  1.00  1.020          C  
ATOM   5816  C   GLY A 359       2.970 -25.106  10.796  1.00  0.980          C  
ATOM   5817  O   GLY A 359       2.493 -25.987  10.079  1.00  1.120          O  
ATOM   5818  H   GLY A 359       1.322 -24.058   8.991  1.00  1.280          H  
ATOM   5819 1HA  GLY A 359       3.139 -22.975  10.767  1.00  1.220          H  
ATOM   5820 2HA  GLY A 359       1.898 -23.568  11.829  1.00  1.220          H  
ATOM   5821  N   ASP A 360       4.028 -25.276  11.586  1.00  0.970          N  
ATOM   5822  CA  ASP A 360       4.804 -26.514  11.719  1.00  0.950          C  
ATOM   5823  C   ASP A 360       5.322 -26.621  13.159  1.00  0.880          C  
ATOM   5824  O   ASP A 360       6.198 -25.867  13.591  1.00  1.100          O  
ATOM   5825  CB  ASP A 360       5.954 -26.537  10.683  1.00  1.340          C  
ATOM   5826  CG  ASP A 360       6.768 -27.860  10.651  1.00  1.340          C  
ATOM   5827  OD1 ASP A 360       6.738 -28.542  11.625  1.00  1.340          O  
ATOM   5828  OD2 ASP A 360       7.331 -28.220   9.616  1.00  1.340          O  
ATOM   5829  H   ASP A 360       4.328 -24.453  12.123  1.00  1.160          H  
ATOM   5830  HA  ASP A 360       4.148 -27.368  11.538  1.00  1.140          H  
ATOM   5831 1HB  ASP A 360       5.533 -26.358   9.705  1.00  1.610          H  
ATOM   5832 2HB  ASP A 360       6.646 -25.719  10.899  1.00  1.610          H  
ATOM   5833  N   MET A 361       4.695 -27.488  13.948  1.00  0.700          N  
ATOM   5834  CA  MET A 361       5.030 -27.613  15.356  1.00  0.740          C  
ATOM   5835  C   MET A 361       5.719 -28.920  15.740  1.00  0.710          C  
ATOM   5836  O   MET A 361       5.187 -30.016  15.530  1.00  0.660          O  
ATOM   5837  CB  MET A 361       3.735 -27.470  16.155  1.00  1.020          C  
ATOM   5838  CG  MET A 361       3.851 -27.652  17.656  1.00  1.020          C  
ATOM   5839  SD  MET A 361       4.756 -26.350  18.501  1.00  1.020          S  
ATOM   5840  CE  MET A 361       3.563 -24.999  18.513  1.00  1.020          C  
ATOM   5841  H   MET A 361       3.959 -28.077  13.556  1.00  0.840          H  
ATOM   5842  HA  MET A 361       5.706 -26.799  15.617  1.00  0.890          H  
ATOM   5843 1HB  MET A 361       3.302 -26.499  15.956  1.00  1.220          H  
ATOM   5844 2HB  MET A 361       3.020 -28.211  15.799  1.00  1.220          H  
ATOM   5845 1HG  MET A 361       2.860 -27.667  18.036  1.00  1.220          H  
ATOM   5846 2HG  MET A 361       4.314 -28.609  17.895  1.00  1.220          H  
ATOM   5847 1HE  MET A 361       4.002 -24.139  19.021  1.00  1.220          H  
ATOM   5848 2HE  MET A 361       3.299 -24.719  17.492  1.00  1.220          H  
ATOM   5849 3HE  MET A 361       2.672 -25.309  19.046  1.00  1.220          H  
ATOM   5850  N   ALA A 362       6.893 -28.807  16.364  1.00  0.820          N  
ATOM   5851  CA  ALA A 362       7.591 -29.986  16.872  1.00  0.850          C  
ATOM   5852  C   ALA A 362       7.202 -30.107  18.321  1.00  0.910          C  
ATOM   5853  O   ALA A 362       7.457 -29.205  19.121  1.00  1.020          O  
ATOM   5854  CB  ALA A 362       9.089 -29.904  16.738  1.00  1.180          C  
ATOM   5855  H   ALA A 362       7.297 -27.890  16.501  1.00  0.980          H  
ATOM   5856  HA  ALA A 362       7.226 -30.870  16.354  1.00  1.020          H  
ATOM   5857 1HB  ALA A 362       9.522 -30.790  17.181  1.00  1.410          H  
ATOM   5858 2HB  ALA A 362       9.398 -29.852  15.718  1.00  1.410          H  
ATOM   5859 3HB  ALA A 362       9.412 -29.031  17.271  1.00  1.410          H  
ATOM   5860  N   CYS A 363       6.573 -31.207  18.648  1.00  0.900          N  
ATOM   5861  CA  CYS A 363       6.031 -31.433  19.961  1.00  0.990          C  
ATOM   5862  C   CYS A 363       7.010 -32.026  20.968  1.00  1.010          C  
ATOM   5863  O   CYS A 363       8.117 -32.443  20.631  1.00  1.000          O  
ATOM   5864  CB  CYS A 363       4.845 -32.316  19.771  1.00  1.350          C  
ATOM   5865  SG  CYS A 363       3.678 -31.530  18.706  1.00  1.350          S  
ATOM   5866  H   CYS A 363       6.403 -31.940  17.950  1.00  1.080          H  
ATOM   5867  HA  CYS A 363       5.685 -30.475  20.350  1.00  1.190          H  
ATOM   5868 1HB  CYS A 363       5.145 -33.269  19.338  1.00  1.620          H  
ATOM   5869 2HB  CYS A 363       4.380 -32.500  20.694  1.00  1.620          H  
ATOM   5870  HG  CYS A 363       3.065 -30.843  19.672  1.00  1.620          H  
ATOM   5871  N   GLU A 364       6.560 -32.081  22.222  1.00  1.120          N  
ATOM   5872  CA  GLU A 364       7.310 -32.638  23.354  1.00  1.200          C  
ATOM   5873  C   GLU A 364       7.179 -34.170  23.407  1.00  1.190          C  
ATOM   5874  O   GLU A 364       7.752 -34.829  24.245  1.00  1.300          O  
ATOM   5875  CB  GLU A 364       6.797 -32.000  24.654  1.00  1.650          C  
ATOM   5876  CG  GLU A 364       7.046 -30.465  24.705  1.00  1.650          C  
ATOM   5877  CD  GLU A 364       6.431 -29.736  25.890  1.00  1.650          C  
ATOM   5878  OE1 GLU A 364       5.728 -30.339  26.669  1.00  1.650          O  
ATOM   5879  OE2 GLU A 364       6.659 -28.552  25.990  1.00  1.650          O  
ATOM   5880  H   GLU A 364       5.646 -31.693  22.414  1.00  1.340          H  
ATOM   5881  HA  GLU A 364       8.361 -32.391  23.230  1.00  1.440          H  
ATOM   5882 1HB  GLU A 364       5.757 -32.206  24.783  1.00  1.980          H  
ATOM   5883 2HB  GLU A 364       7.311 -32.456  25.504  1.00  1.980          H  
ATOM   5884 1HG  GLU A 364       8.125 -30.298  24.716  1.00  1.980          H  
ATOM   5885 2HG  GLU A 364       6.660 -30.020  23.791  1.00  1.980          H  
ATOM   5886  N   VAL A 365       6.400 -34.702  22.485  1.00  1.170          N  
ATOM   5887  CA  VAL A 365       6.098 -36.109  22.316  1.00  1.230          C  
ATOM   5888  C   VAL A 365       6.643 -36.446  20.902  1.00  1.450          C  
ATOM   5889  O   VAL A 365       6.990 -35.507  20.181  1.00  2.200          O  
ATOM   5890  CB  VAL A 365       4.568 -36.304  22.492  1.00  1.700          C  
ATOM   5891  CG1 VAL A 365       4.165 -35.804  23.881  1.00  1.700          C  
ATOM   5892  CG2 VAL A 365       3.837 -35.580  21.408  1.00  1.700          C  
ATOM   5893  H   VAL A 365       6.005 -34.059  21.848  1.00  1.400          H  
ATOM   5894  HA  VAL A 365       6.636 -36.683  23.073  1.00  1.480          H  
ATOM   5895  HB  VAL A 365       4.318 -37.339  22.461  1.00  2.040          H  
ATOM   5896 1HG1 VAL A 365       3.111 -35.947  24.046  1.00  2.040          H  
ATOM   5897 2HG1 VAL A 365       4.721 -36.356  24.631  1.00  2.040          H  
ATOM   5898 3HG1 VAL A 365       4.392 -34.747  23.976  1.00  2.040          H  
ATOM   5899 1HG2 VAL A 365       2.768 -35.720  21.520  1.00  2.040          H  
ATOM   5900 2HG2 VAL A 365       4.067 -34.551  21.459  1.00  2.040          H  
ATOM   5901 3HG2 VAL A 365       4.142 -35.970  20.468  1.00  2.040          H  
ATOM   5902  N   PRO A 366       6.744 -37.729  20.462  1.00  1.350          N  
ATOM   5903  CA  PRO A 366       7.312 -38.189  19.167  1.00  1.290          C  
ATOM   5904  C   PRO A 366       6.874 -37.532  17.827  1.00  1.170          C  
ATOM   5905  O   PRO A 366       7.772 -37.527  16.984  1.00  1.530          O  
ATOM   5906  CB  PRO A 366       6.924 -39.670  19.162  1.00  1.940          C  
ATOM   5907  CG  PRO A 366       6.816 -40.054  20.618  1.00  1.940          C  
ATOM   5908  CD  PRO A 366       6.242 -38.842  21.299  1.00  1.940          C  
ATOM   5909  HA  PRO A 366       8.405 -38.111  19.253  1.00  1.550          H  
ATOM   5910 1HB  PRO A 366       5.977 -39.802  18.619  1.00  2.320          H  
ATOM   5911 2HB  PRO A 366       7.682 -40.249  18.614  1.00  2.320          H  
ATOM   5912 1HG  PRO A 366       6.180 -40.951  20.724  1.00  2.320          H  
ATOM   5913 2HG  PRO A 366       7.807 -40.332  21.012  1.00  2.320          H  
ATOM   5914 1HD  PRO A 366       5.156 -38.914  21.239  1.00  2.320          H  
ATOM   5915 2HD  PRO A 366       6.611 -38.793  22.329  1.00  2.320          H  
ATOM   5916  N   GLN A 367       6.147 -36.441  17.970  1.00  1.040          N  
ATOM   5917  CA  GLN A 367       5.116 -36.174  16.966  1.00  0.930          C  
ATOM   5918  C   GLN A 367       5.261 -34.788  16.349  1.00  0.830          C  
ATOM   5919  O   GLN A 367       5.723 -33.845  17.005  1.00  0.820          O  
ATOM   5920  CB  GLN A 367       3.724 -36.246  17.590  1.00  1.350          C  
ATOM   5921  CG  GLN A 367       3.378 -37.588  18.201  1.00  1.350          C  
ATOM   5922  CD  GLN A 367       1.976 -37.627  18.803  1.00  1.350          C  
ATOM   5923  OE1 GLN A 367       1.142 -36.708  18.657  1.00  1.350          O  
ATOM   5924  NE2 GLN A 367       1.695 -38.722  19.500  1.00  1.350          N  
ATOM   5925  H   GLN A 367       6.706 -35.620  18.209  1.00  1.250          H  
ATOM   5926  HA  GLN A 367       5.202 -36.914  16.169  1.00  1.120          H  
ATOM   5927 1HB  GLN A 367       3.639 -35.479  18.348  1.00  1.620          H  
ATOM   5928 2HB  GLN A 367       2.980 -36.017  16.824  1.00  1.620          H  
ATOM   5929 1HG  GLN A 367       3.446 -38.351  17.430  1.00  1.620          H  
ATOM   5930 2HG  GLN A 367       4.085 -37.805  18.994  1.00  1.620          H  
ATOM   5931 1HE2 GLN A 367       0.793 -38.835  19.920  1.00  1.620          H  
ATOM   5932 2HE2 GLN A 367       2.383 -39.442  19.603  1.00  1.620          H  
ATOM   5933  N   LEU A 368       4.830 -34.650  15.096  1.00  0.830          N  
ATOM   5934  CA  LEU A 368       4.794 -33.333  14.484  1.00  0.780          C  
ATOM   5935  C   LEU A 368       3.350 -32.953  14.243  1.00  0.740          C  
ATOM   5936  O   LEU A 368       2.532 -33.812  13.900  1.00  0.830          O  
ATOM   5937  CB  LEU A 368       5.536 -33.333  13.155  1.00  1.110          C  
ATOM   5938  CG  LEU A 368       6.989 -33.769  13.158  1.00  1.110          C  
ATOM   5939  CD1 LEU A 368       7.457 -33.799  11.712  1.00  1.110          C  
ATOM   5940  CD2 LEU A 368       7.849 -32.810  14.014  1.00  1.110          C  
ATOM   5941  H   LEU A 368       4.496 -35.465  14.560  1.00  1.000          H  
ATOM   5942  HA  LEU A 368       5.226 -32.597  15.159  1.00  0.940          H  
ATOM   5943 1HB  LEU A 368       5.015 -33.995  12.488  1.00  1.330          H  
ATOM   5944 2HB  LEU A 368       5.497 -32.321  12.747  1.00  1.330          H  
ATOM   5945  HG  LEU A 368       7.067 -34.780  13.562  1.00  1.330          H  
ATOM   5946 1HD1 LEU A 368       8.476 -34.137  11.680  1.00  1.330          H  
ATOM   5947 2HD1 LEU A 368       6.834 -34.489  11.138  1.00  1.330          H  
ATOM   5948 3HD1 LEU A 368       7.388 -32.799  11.273  1.00  1.330          H  
ATOM   5949 1HD2 LEU A 368       8.885 -33.137  13.998  1.00  1.330          H  
ATOM   5950 2HD2 LEU A 368       7.785 -31.793  13.616  1.00  1.330          H  
ATOM   5951 3HD2 LEU A 368       7.499 -32.821  15.040  1.00  1.330          H  
ATOM   5952  N   HIS A 369       3.034 -31.675  14.390  1.00  0.690          N  
ATOM   5953  CA  HIS A 369       1.671 -31.215  14.126  1.00  0.710          C  
ATOM   5954  C   HIS A 369       1.588 -29.990  13.199  1.00  0.730          C  
ATOM   5955  O   HIS A 369       2.448 -29.101  13.194  1.00  0.790          O  
ATOM   5956  CB  HIS A 369       0.931 -31.013  15.448  1.00  0.990          C  
ATOM   5957  CG  HIS A 369       0.561 -32.302  16.184  1.00  0.990          C  
ATOM   5958  ND1 HIS A 369      -0.727 -32.764  16.186  1.00  0.990          N  
ATOM   5959  CD2 HIS A 369       1.288 -33.230  16.871  1.00  0.990          C  
ATOM   5960  CE1 HIS A 369      -0.791 -33.878  16.897  1.00  0.990          C  
ATOM   5961  NE2 HIS A 369       0.421 -34.186  17.310  1.00  0.990          N  
ATOM   5962  H   HIS A 369       3.754 -31.021  14.716  1.00  0.830          H  
ATOM   5963  HA  HIS A 369       1.136 -32.007  13.606  1.00  0.850          H  
ATOM   5964 1HB  HIS A 369       1.516 -30.382  16.121  1.00  1.180          H  
ATOM   5965 2HB  HIS A 369       0.005 -30.514  15.245  1.00  1.180          H  
ATOM   5966  HD2 HIS A 369       2.351 -33.234  17.042  1.00  1.180          H  
ATOM   5967  HE1 HIS A 369      -1.687 -34.461  17.091  1.00  1.180          H  
ATOM   5968  HE2 HIS A 369       0.682 -35.026  17.865  1.00  1.180          H  
ATOM   5969  N   TYR A 370       0.531 -29.973  12.387  1.00  0.770          N  
ATOM   5970  CA  TYR A 370       0.291 -28.958  11.363  1.00  0.860          C  
ATOM   5971  C   TYR A 370      -1.205 -28.620  11.214  1.00  0.820          C  
ATOM   5972  O   TYR A 370      -2.051 -29.224  11.877  1.00  0.850          O  
ATOM   5973  CB  TYR A 370       0.786 -29.515  10.024  1.00  1.170          C  
ATOM   5974  CG  TYR A 370       2.247 -29.871   9.884  1.00  1.170          C  
ATOM   5975  CD1 TYR A 370       2.758 -31.075  10.387  1.00  1.170          C  
ATOM   5976  CD2 TYR A 370       3.075 -29.012   9.190  1.00  1.170          C  
ATOM   5977  CE1 TYR A 370       4.091 -31.363  10.230  1.00  1.170          C  
ATOM   5978  CE2 TYR A 370       4.392 -29.317   9.029  1.00  1.170          C  
ATOM   5979  CZ  TYR A 370       4.906 -30.481   9.554  1.00  1.170          C  
ATOM   5980  OH  TYR A 370       6.248 -30.750   9.428  1.00  1.170          O  
ATOM   5981  H   TYR A 370      -0.137 -30.746  12.464  1.00  0.920          H  
ATOM   5982  HA  TYR A 370       0.829 -28.048  11.627  1.00  1.030          H  
ATOM   5983 1HB  TYR A 370       0.202 -30.396   9.771  1.00  1.400          H  
ATOM   5984 2HB  TYR A 370       0.608 -28.768   9.304  1.00  1.400          H  
ATOM   5985  HD1 TYR A 370       2.111 -31.778  10.917  1.00  1.400          H  
ATOM   5986  HD2 TYR A 370       2.681 -28.083   8.772  1.00  1.400          H  
ATOM   5987  HE1 TYR A 370       4.498 -32.281  10.634  1.00  1.400          H  
ATOM   5988  HE2 TYR A 370       5.048 -28.632   8.490  1.00  1.400          H  
ATOM   5989  HH  TYR A 370       6.741 -29.899   9.265  1.00  1.400          H  
ATOM   5990  N   PHE A 371      -1.534 -27.657  10.333  1.00  0.900          N  
ATOM   5991  CA  PHE A 371      -2.941 -27.289  10.089  1.00  1.000          C  
ATOM   5992  C   PHE A 371      -3.162 -26.714   8.662  1.00  1.090          C  
ATOM   5993  O   PHE A 371      -2.549 -25.703   8.286  1.00  1.180          O  
ATOM   5994  CB  PHE A 371      -3.354 -26.306  11.179  1.00  1.360          C  
ATOM   5995  CG  PHE A 371      -4.804 -25.978  11.348  1.00  1.360          C  
ATOM   5996  CD1 PHE A 371      -5.766 -26.667  10.695  1.00  1.360          C  
ATOM   5997  CD2 PHE A 371      -5.207 -24.998  12.239  1.00  1.360          C  
ATOM   5998  CE1 PHE A 371      -7.048 -26.433  10.875  1.00  1.360          C  
ATOM   5999  CE2 PHE A 371      -6.512 -24.750  12.429  1.00  1.360          C  
ATOM   6000  CZ  PHE A 371      -7.442 -25.490  11.732  1.00  1.360          C  
ATOM   6001  H   PHE A 371      -0.788 -27.169   9.857  1.00  1.080          H  
ATOM   6002  HA  PHE A 371      -3.534 -28.199  10.179  1.00  1.200          H  
ATOM   6003 1HB  PHE A 371      -3.012 -26.710  12.095  1.00  1.630          H  
ATOM   6004 2HB  PHE A 371      -2.827 -25.376  11.006  1.00  1.630          H  
ATOM   6005  HD1 PHE A 371      -5.506 -27.405  10.028  1.00  1.630          H  
ATOM   6006  HD2 PHE A 371      -4.478 -24.423  12.790  1.00  1.630          H  
ATOM   6007  HE1 PHE A 371      -7.758 -27.023  10.330  1.00  1.630          H  
ATOM   6008  HE2 PHE A 371      -6.821 -23.970  13.135  1.00  1.630          H  
ATOM   6009  HZ  PHE A 371      -8.485 -25.329  11.867  1.00  1.630          H  
ATOM   6010  N   LYS A 372      -4.003 -27.399   7.852  1.00  1.320          N  
ATOM   6011  CA  LYS A 372      -4.245 -27.058   6.438  1.00  1.490          C  
ATOM   6012  C   LYS A 372      -5.264 -25.945   6.214  1.00  1.500          C  
ATOM   6013  O   LYS A 372      -6.444 -26.087   6.586  1.00  1.750          O  
ATOM   6014  CB  LYS A 372      -4.775 -28.281   5.644  1.00  2.020          C  
ATOM   6015  CG  LYS A 372      -3.830 -29.443   5.575  1.00  2.020          C  
ATOM   6016  CD  LYS A 372      -4.119 -30.486   4.447  1.00  2.020          C  
ATOM   6017  CE  LYS A 372      -5.215 -31.434   4.705  1.00  2.020          C  
ATOM   6018  NZ  LYS A 372      -5.257 -32.517   3.664  1.00  2.020          N  
ATOM   6019  H   LYS A 372      -4.514 -28.190   8.246  1.00  1.580          H  
ATOM   6020  HA  LYS A 372      -3.300 -26.735   5.998  1.00  1.790          H  
ATOM   6021 1HB  LYS A 372      -5.706 -28.616   6.085  1.00  2.420          H  
ATOM   6022 2HB  LYS A 372      -4.993 -27.973   4.620  1.00  2.420          H  
ATOM   6023 1HG  LYS A 372      -2.874 -29.031   5.399  1.00  2.420          H  
ATOM   6024 2HG  LYS A 372      -3.826 -29.949   6.542  1.00  2.420          H  
ATOM   6025 1HD  LYS A 372      -4.389 -29.951   3.545  1.00  2.420          H  
ATOM   6026 2HD  LYS A 372      -3.222 -31.064   4.259  1.00  2.420          H  
ATOM   6027 1HE  LYS A 372      -5.088 -31.884   5.683  1.00  2.420          H  
ATOM   6028 2HE  LYS A 372      -6.139 -30.896   4.671  1.00  2.420          H  
ATOM   6029 1HZ  LYS A 372      -6.020 -33.152   3.851  1.00  2.420          H  
ATOM   6030 2HZ  LYS A 372      -5.384 -32.107   2.750  1.00  2.420          H  
ATOM   6031 3HZ  LYS A 372      -4.390 -33.034   3.680  1.00  2.420          H  
ATOM   6032  N   THR A 373      -4.805 -24.883   5.516  1.00  1.540          N  
ATOM   6033  CA  THR A 373      -5.587 -23.692   5.154  1.00  1.960          C  
ATOM   6034  C   THR A 373      -5.765 -23.638   3.647  1.00  2.070          C  
ATOM   6035  O   THR A 373      -5.465 -24.594   2.921  1.00  2.270          O  
ATOM   6036  CB  THR A 373      -5.009 -22.336   5.660  1.00  2.580          C  
ATOM   6037  OG1 THR A 373      -5.994 -21.300   5.434  1.00  2.580          O  
ATOM   6038  CG2 THR A 373      -3.749 -21.957   4.978  1.00  2.580          C  
ATOM   6039  H   THR A 373      -3.840 -24.902   5.188  1.00  1.850          H  
ATOM   6040  HA  THR A 373      -6.582 -23.791   5.583  1.00  2.350          H  
ATOM   6041  HB  THR A 373      -4.799 -22.399   6.704  1.00  3.090          H  
ATOM   6042  HG1 THR A 373      -5.694 -20.483   5.859  1.00  3.090          H  
ATOM   6043 1HG2 THR A 373      -3.399 -21.006   5.358  1.00  3.090          H  
ATOM   6044 2HG2 THR A 373      -3.018 -22.702   5.176  1.00  3.090          H  
ATOM   6045 3HG2 THR A 373      -3.908 -21.867   3.932  1.00  3.090          H  
ATOM   6046  N   GLY A 374      -6.363 -22.556   3.156  1.00  2.500          N  
ATOM   6047  CA  GLY A 374      -6.726 -22.442   1.730  1.00  2.860          C  
ATOM   6048  C   GLY A 374      -8.114 -23.074   1.624  1.00  2.530          C  
ATOM   6049  O   GLY A 374      -9.096 -22.412   1.277  1.00  2.660          O  
ATOM   6050  H   GLY A 374      -6.549 -21.803   3.808  1.00  3.000          H  
ATOM   6051 1HA  GLY A 374      -6.753 -21.398   1.421  1.00  3.430          H  
ATOM   6052 2HA  GLY A 374      -6.013 -22.974   1.101  1.00  3.430          H  
ATOM   6053  N   ARG A 375      -8.149 -24.335   2.079  1.00  2.760          N  
ATOM   6054  CA  ARG A 375      -9.281 -25.230   2.266  1.00  2.830          C  
ATOM   6055  C   ARG A 375      -9.757 -25.833   0.968  1.00  2.160          C  
ATOM   6056  O   ARG A 375      -9.646 -25.219  -0.086  1.00  2.460          O  
ATOM   6057  CB  ARG A 375     -10.416 -24.443   2.876  1.00  3.930          C  
ATOM   6058  CG  ARG A 375     -10.121 -23.813   4.236  1.00  3.930          C  
ATOM   6059  CD  ARG A 375     -11.305 -23.109   4.813  1.00  3.930          C  
ATOM   6060  NE  ARG A 375     -11.817 -22.073   3.887  1.00  3.930          N  
ATOM   6061  CZ  ARG A 375     -11.333 -20.825   3.715  1.00  3.930          C  
ATOM   6062  NH1 ARG A 375     -10.293 -20.406   4.384  1.00  3.930          N  
ATOM   6063  NH2 ARG A 375     -11.910 -20.023   2.833  1.00  3.930          N  
ATOM   6064  H   ARG A 375      -7.222 -24.712   2.280  1.00  3.310          H  
ATOM   6065  HA  ARG A 375      -8.981 -26.031   2.941  1.00  3.400          H  
ATOM   6066 1HB  ARG A 375     -10.825 -23.721   2.199  1.00  4.720          H  
ATOM   6067 2HB  ARG A 375     -11.188 -25.168   3.073  1.00  4.720          H  
ATOM   6068 1HG  ARG A 375      -9.830 -24.607   4.920  1.00  4.720          H  
ATOM   6069 2HG  ARG A 375      -9.306 -23.105   4.155  1.00  4.720          H  
ATOM   6070 1HD  ARG A 375     -12.104 -23.819   5.001  1.00  4.720          H  
ATOM   6071 2HD  ARG A 375     -11.025 -22.637   5.740  1.00  4.720          H  
ATOM   6072  HE  ARG A 375     -12.616 -22.327   3.326  1.00  4.720          H  
ATOM   6073 1HH1 ARG A 375      -9.843 -21.019   5.045  1.00  4.720          H  
ATOM   6074 2HH1 ARG A 375      -9.920 -19.485   4.206  1.00  4.720          H  
ATOM   6075 1HH2 ARG A 375     -12.708 -20.350   2.294  1.00  4.720          H  
ATOM   6076 2HH2 ARG A 375     -11.550 -19.092   2.683  1.00  4.720          H  
ATOM   6077  N   TRP A 376     -10.329 -27.031   1.035  1.00  2.040          N  
ATOM   6078  CA  TRP A 376     -10.878 -27.602  -0.195  1.00  2.060          C  
ATOM   6079  C   TRP A 376     -12.169 -26.870  -0.478  1.00  1.790          C  
ATOM   6080  O   TRP A 376     -13.024 -26.800   0.398  1.00  1.790          O  
ATOM   6081  CB  TRP A 376     -11.171 -29.085  -0.090  1.00  2.880          C  
ATOM   6082  CG  TRP A 376     -11.572 -29.674  -1.377  1.00  2.880          C  
ATOM   6083  CD1 TRP A 376     -12.840 -29.943  -1.783  1.00  2.880          C  
ATOM   6084  CD2 TRP A 376     -10.705 -30.107  -2.444  1.00  2.880          C  
ATOM   6085  NE1 TRP A 376     -12.823 -30.507  -3.033  1.00  2.880          N  
ATOM   6086  CE2 TRP A 376     -11.526 -30.620  -3.449  1.00  2.880          C  
ATOM   6087  CE3 TRP A 376      -9.315 -30.110  -2.623  1.00  2.880          C  
ATOM   6088  CZ2 TRP A 376     -11.014 -31.134  -4.614  1.00  2.880          C  
ATOM   6089  CZ3 TRP A 376      -8.800 -30.632  -3.795  1.00  2.880          C  
ATOM   6090  CH2 TRP A 376      -9.636 -31.136  -4.763  1.00  2.880          C  
ATOM   6091  H   TRP A 376     -10.386 -27.493   1.949  1.00  2.450          H  
ATOM   6092  HA  TRP A 376     -10.185 -27.437  -1.016  1.00  2.470          H  
ATOM   6093 1HB  TRP A 376     -10.312 -29.625   0.304  1.00  3.450          H  
ATOM   6094 2HB  TRP A 376     -11.996 -29.241   0.572  1.00  3.450          H  
ATOM   6095  HD1 TRP A 376     -13.737 -29.739  -1.193  1.00  3.450          H  
ATOM   6096  HE1 TRP A 376     -13.637 -30.801  -3.557  1.00  3.450          H  
ATOM   6097  HE3 TRP A 376      -8.656 -29.715  -1.851  1.00  3.450          H  
ATOM   6098  HZ2 TRP A 376     -11.654 -31.540  -5.398  1.00  3.450          H  
ATOM   6099  HZ3 TRP A 376      -7.726 -30.639  -3.929  1.00  3.450          H  
ATOM   6100  HH2 TRP A 376      -9.214 -31.550  -5.670  1.00  3.450          H  
ATOM   6101  N   SER A 377     -12.314 -26.322  -1.675  1.00  2.410          N  
ATOM   6102  CA  SER A 377     -13.475 -25.516  -2.033  1.00  2.800          C  
ATOM   6103  C   SER A 377     -14.584 -26.268  -2.745  1.00  2.730          C  
ATOM   6104  O   SER A 377     -14.453 -26.686  -3.905  1.00  2.980          O  
ATOM   6105  CB  SER A 377     -13.008 -24.366  -2.909  1.00  3.760          C  
ATOM   6106  OG  SER A 377     -14.081 -23.604  -3.378  1.00  3.760          O  
ATOM   6107  H   SER A 377     -11.579 -26.444  -2.354  1.00  2.890          H  
ATOM   6108  HA  SER A 377     -13.900 -25.108  -1.114  1.00  3.360          H  
ATOM   6109 1HB  SER A 377     -12.329 -23.733  -2.337  1.00  4.520          H  
ATOM   6110 2HB  SER A 377     -12.446 -24.766  -3.752  1.00  4.520          H  
ATOM   6111  HG  SER A 377     -13.694 -22.891  -3.892  1.00  4.520          H  
ATOM   6112  N   ASP A 378     -15.711 -26.453  -2.066  1.00  2.690          N  
ATOM   6113  CA  ASP A 378     -16.794 -27.176  -2.685  1.00  3.200          C  
ATOM   6114  C   ASP A 378     -17.619 -26.192  -3.477  1.00  3.350          C  
ATOM   6115  O   ASP A 378     -18.540 -25.523  -2.958  1.00  3.780          O  
ATOM   6116  CB  ASP A 378     -17.668 -27.921  -1.687  1.00  4.280          C  
ATOM   6117  CG  ASP A 378     -18.718 -28.758  -2.409  1.00  4.280          C  
ATOM   6118  OD1 ASP A 378     -18.914 -28.555  -3.613  1.00  4.280          O  
ATOM   6119  OD2 ASP A 378     -19.337 -29.575  -1.769  1.00  4.280          O  
ATOM   6120  H   ASP A 378     -15.826 -26.099  -1.115  1.00  3.230          H  
ATOM   6121  HA  ASP A 378     -16.381 -27.911  -3.376  1.00  3.840          H  
ATOM   6122 1HB  ASP A 378     -17.047 -28.569  -1.067  1.00  5.130          H  
ATOM   6123 2HB  ASP A 378     -18.159 -27.211  -1.026  1.00  5.130          H  
ATOM   6124  N   ILE A 379     -17.235 -26.078  -4.744  1.00  3.550          N  
ATOM   6125  CA  ILE A 379     -17.802 -25.128  -5.687  1.00  4.100          C  
ATOM   6126  C   ILE A 379     -19.260 -25.419  -6.011  1.00  4.130          C  
ATOM   6127  O   ILE A 379     -19.935 -24.589  -6.619  1.00  4.690          O  
ATOM   6128  CB  ILE A 379     -16.977 -25.069  -6.998  1.00  5.520          C  
ATOM   6129  CG1 ILE A 379     -17.027 -26.456  -7.748  1.00  5.520          C  
ATOM   6130  CG2 ILE A 379     -15.535 -24.642  -6.665  1.00  5.520          C  
ATOM   6131  CD1 ILE A 379     -16.425 -26.451  -9.143  1.00  5.520          C  
ATOM   6132  H   ILE A 379     -16.444 -26.666  -5.014  1.00  4.260          H  
ATOM   6133  HA  ILE A 379     -17.758 -24.140  -5.229  1.00  4.920          H  
ATOM   6134  HB  ILE A 379     -17.421 -24.328  -7.662  1.00  6.620          H  
ATOM   6135 1HG1 ILE A 379     -16.510 -27.203  -7.151  1.00  6.620          H  
ATOM   6136 2HG1 ILE A 379     -18.064 -26.758  -7.859  1.00  6.620          H  
ATOM   6137 1HG2 ILE A 379     -14.943 -24.558  -7.570  1.00  6.620          H  
ATOM   6138 2HG2 ILE A 379     -15.557 -23.675  -6.165  1.00  6.620          H  
ATOM   6139 3HG2 ILE A 379     -15.074 -25.370  -6.003  1.00  6.620          H  
ATOM   6140 1HD1 ILE A 379     -16.522 -27.444  -9.581  1.00  6.620          H  
ATOM   6141 2HD1 ILE A 379     -16.957 -25.728  -9.763  1.00  6.620          H  
ATOM   6142 3HD1 ILE A 379     -15.375 -26.189  -9.096  1.00  6.620          H  
ATOM   6143  N   ASN A 380     -19.735 -26.620  -5.657  1.00  3.850          N  
ATOM   6144  CA  ASN A 380     -21.109 -26.988  -5.922  1.00  4.180          C  
ATOM   6145  C   ASN A 380     -21.969 -26.893  -4.667  1.00  3.950          C  
ATOM   6146  O   ASN A 380     -23.134 -27.302  -4.681  1.00  4.430          O  
ATOM   6147  CB  ASN A 380     -21.164 -28.384  -6.509  1.00  5.720          C  
ATOM   6148  CG  ASN A 380     -20.549 -28.455  -7.890  1.00  5.720          C  
ATOM   6149  OD1 ASN A 380     -20.712 -27.547  -8.714  1.00  5.720          O  
ATOM   6150  ND2 ASN A 380     -19.846 -29.528  -8.162  1.00  5.720          N  
ATOM   6151  H   ASN A 380     -19.152 -27.278  -5.117  1.00  4.620          H  
ATOM   6152  HA  ASN A 380     -21.522 -26.289  -6.649  1.00  5.020          H  
ATOM   6153 1HB  ASN A 380     -20.628 -29.068  -5.845  1.00  6.860          H  
ATOM   6154 2HB  ASN A 380     -22.198 -28.718  -6.562  1.00  6.860          H  
ATOM   6155 1HD2 ASN A 380     -19.419 -29.633  -9.062  1.00  6.860          H  
ATOM   6156 2HD2 ASN A 380     -19.737 -30.245  -7.472  1.00  6.860          H  
ATOM   6157  N   ALA A 381     -21.414 -26.359  -3.578  1.00  3.650          N  
ATOM   6158  CA  ALA A 381     -22.184 -26.264  -2.348  1.00  3.860          C  
ATOM   6159  C   ALA A 381     -21.942 -24.967  -1.561  1.00  3.510          C  
ATOM   6160  O   ALA A 381     -22.812 -24.548  -0.796  1.00  3.750          O  
ATOM   6161  CB  ALA A 381     -21.884 -27.467  -1.480  1.00  5.320          C  
ATOM   6162  H   ALA A 381     -20.447 -26.043  -3.606  1.00  4.380          H  
ATOM   6163  HA  ALA A 381     -23.238 -26.292  -2.620  1.00  4.630          H  
ATOM   6164 1HB  ALA A 381     -22.504 -27.446  -0.599  1.00  6.380          H  
ATOM   6165 2HB  ALA A 381     -22.092 -28.378  -2.041  1.00  6.380          H  
ATOM   6166 3HB  ALA A 381     -20.842 -27.453  -1.194  1.00  6.380          H  
ATOM   6167  N   GLY A 382     -20.780 -24.317  -1.733  1.00  3.320          N  
ATOM   6168  CA  GLY A 382     -20.465 -23.124  -0.942  1.00  3.370          C  
ATOM   6169  C   GLY A 382     -19.855 -23.462   0.414  1.00  2.980          C  
ATOM   6170  O   GLY A 382     -20.040 -22.730   1.389  1.00  3.370          O  
ATOM   6171  H   GLY A 382     -20.075 -24.676  -2.372  1.00  3.980          H  
ATOM   6172 1HA  GLY A 382     -19.771 -22.499  -1.501  1.00  4.040          H  
ATOM   6173 2HA  GLY A 382     -21.371 -22.539  -0.795  1.00  4.040          H  
ATOM   6174  N   TYR A 383     -19.178 -24.606   0.478  1.00  2.530          N  
ATOM   6175  CA  TYR A 383     -18.549 -25.068   1.721  1.00  2.190          C  
ATOM   6176  C   TYR A 383     -17.070 -25.328   1.569  1.00  1.960          C  
ATOM   6177  O   TYR A 383     -16.587 -25.604   0.472  1.00  2.120          O  
ATOM   6178  CB  TYR A 383     -19.253 -26.297   2.279  1.00  3.200          C  
ATOM   6179  CG  TYR A 383     -20.626 -25.991   2.778  1.00  3.200          C  
ATOM   6180  CD1 TYR A 383     -21.670 -26.011   1.918  1.00  3.200          C  
ATOM   6181  CD2 TYR A 383     -20.829 -25.675   4.112  1.00  3.200          C  
ATOM   6182  CE1 TYR A 383     -22.935 -25.718   2.340  1.00  3.200          C  
ATOM   6183  CE2 TYR A 383     -22.097 -25.380   4.558  1.00  3.200          C  
ATOM   6184  CZ  TYR A 383     -23.153 -25.399   3.671  1.00  3.200          C  
ATOM   6185  OH  TYR A 383     -24.423 -25.099   4.104  1.00  3.200          O  
ATOM   6186  H   TYR A 383     -19.056 -25.121  -0.400  1.00  3.040          H  
ATOM   6187  HA  TYR A 383     -18.653 -24.277   2.463  1.00  2.630          H  
ATOM   6188 1HB  TYR A 383     -19.331 -27.057   1.501  1.00  3.840          H  
ATOM   6189 2HB  TYR A 383     -18.670 -26.713   3.088  1.00  3.840          H  
ATOM   6190  HD1 TYR A 383     -21.486 -26.248   0.899  1.00  3.840          H  
ATOM   6191  HD2 TYR A 383     -19.994 -25.654   4.805  1.00  3.840          H  
ATOM   6192  HE1 TYR A 383     -23.761 -25.732   1.627  1.00  3.840          H  
ATOM   6193  HE2 TYR A 383     -22.265 -25.126   5.607  1.00  3.840          H  
ATOM   6194  HH  TYR A 383     -25.027 -25.135   3.357  1.00  3.840          H  
ATOM   6195  N   TRP A 384     -16.339 -25.233   2.674  1.00  1.790          N  
ATOM   6196  CA  TRP A 384     -14.908 -25.472   2.623  1.00  1.740          C  
ATOM   6197  C   TRP A 384     -14.404 -26.477   3.667  1.00  1.670          C  
ATOM   6198  O   TRP A 384     -14.836 -26.464   4.827  1.00  1.660          O  
ATOM   6199  CB  TRP A 384     -14.170 -24.156   2.800  1.00  2.460          C  
ATOM   6200  CG  TRP A 384     -14.320 -23.134   1.704  1.00  2.460          C  
ATOM   6201  CD1 TRP A 384     -13.423 -22.903   0.707  1.00  2.460          C  
ATOM   6202  CD2 TRP A 384     -15.409 -22.196   1.483  1.00  2.460          C  
ATOM   6203  NE1 TRP A 384     -13.868 -21.888  -0.104  1.00  2.460          N  
ATOM   6204  CE2 TRP A 384     -15.082 -21.452   0.352  1.00  2.460          C  
ATOM   6205  CE3 TRP A 384     -16.606 -21.937   2.137  1.00  2.460          C  
ATOM   6206  CZ2 TRP A 384     -15.913 -20.467  -0.139  1.00  2.460          C  
ATOM   6207  CZ3 TRP A 384     -17.438 -20.960   1.633  1.00  2.460          C  
ATOM   6208  CH2 TRP A 384     -17.102 -20.243   0.531  1.00  2.460          C  
ATOM   6209  H   TRP A 384     -16.782 -25.003   3.549  1.00  2.150          H  
ATOM   6210  HA  TRP A 384     -14.683 -25.859   1.645  1.00  2.090          H  
ATOM   6211 1HB  TRP A 384     -14.461 -23.703   3.728  1.00  2.950          H  
ATOM   6212 2HB  TRP A 384     -13.157 -24.380   2.866  1.00  2.950          H  
ATOM   6213  HD1 TRP A 384     -12.480 -23.441   0.573  1.00  2.950          H  
ATOM   6214  HE1 TRP A 384     -13.376 -21.531  -0.914  1.00  2.950          H  
ATOM   6215  HE3 TRP A 384     -16.890 -22.497   3.020  1.00  2.950          H  
ATOM   6216  HZ2 TRP A 384     -15.659 -19.882  -1.024  1.00  2.950          H  
ATOM   6217  HZ3 TRP A 384     -18.380 -20.771   2.147  1.00  2.950          H  
ATOM   6218  HH2 TRP A 384     -17.785 -19.477   0.171  1.00  2.950          H  
ATOM   6219  N   GLU A 385     -13.446 -27.319   3.260  1.00  1.810          N  
ATOM   6220  CA  GLU A 385     -12.861 -28.317   4.173  1.00  1.750          C  
ATOM   6221  C   GLU A 385     -11.520 -27.882   4.784  1.00  1.690          C  
ATOM   6222  O   GLU A 385     -10.551 -27.586   4.068  1.00  1.840          O  
ATOM   6223  CB  GLU A 385     -12.698 -29.655   3.470  1.00  2.470          C  
ATOM   6224  CG  GLU A 385     -14.009 -30.273   2.982  1.00  2.470          C  
ATOM   6225  CD  GLU A 385     -13.824 -31.629   2.356  1.00  2.470          C  
ATOM   6226  OE1 GLU A 385     -12.732 -31.926   1.933  1.00  2.470          O  
ATOM   6227  OE2 GLU A 385     -14.776 -32.397   2.345  1.00  2.470          O  
ATOM   6228  H   GLU A 385     -13.161 -27.268   2.276  1.00  2.170          H  
ATOM   6229  HA  GLU A 385     -13.559 -28.469   4.998  1.00  2.100          H  
ATOM   6230 1HB  GLU A 385     -11.995 -29.571   2.677  1.00  2.970          H  
ATOM   6231 2HB  GLU A 385     -12.291 -30.350   4.183  1.00  2.970          H  
ATOM   6232 1HG  GLU A 385     -14.696 -30.356   3.829  1.00  2.970          H  
ATOM   6233 2HG  GLU A 385     -14.459 -29.595   2.256  1.00  2.970          H  
ATOM   6234  N   ILE A 386     -11.503 -27.883   6.124  1.00  1.530          N  
ATOM   6235  CA  ILE A 386     -10.438 -27.459   7.049  1.00  1.490          C  
ATOM   6236  C   ILE A 386      -9.800 -28.636   7.775  1.00  1.210          C  
ATOM   6237  O   ILE A 386     -10.515 -29.395   8.426  1.00  1.120          O  
ATOM   6238  CB  ILE A 386     -11.128 -26.600   8.108  1.00  2.100          C  
ATOM   6239  CG1 ILE A 386     -11.760 -25.423   7.441  1.00  2.100          C  
ATOM   6240  CG2 ILE A 386     -10.187 -26.223   9.256  1.00  2.100          C  
ATOM   6241  CD1 ILE A 386     -12.762 -24.735   8.259  1.00  2.100          C  
ATOM   6242  H   ILE A 386     -12.375 -28.176   6.579  1.00  1.840          H  
ATOM   6243  HA  ILE A 386      -9.674 -26.909   6.501  1.00  1.790          H  
ATOM   6244  HB  ILE A 386     -11.928 -27.164   8.495  1.00  2.520          H  
ATOM   6245 1HG1 ILE A 386     -10.987 -24.712   7.181  1.00  2.520          H  
ATOM   6246 2HG1 ILE A 386     -12.271 -25.737   6.542  1.00  2.520          H  
ATOM   6247 1HG2 ILE A 386     -10.718 -25.654  10.003  1.00  2.520          H  
ATOM   6248 2HG2 ILE A 386      -9.816 -27.124   9.723  1.00  2.520          H  
ATOM   6249 3HG2 ILE A 386      -9.358 -25.633   8.874  1.00  2.520          H  
ATOM   6250 1HD1 ILE A 386     -13.150 -23.923   7.662  1.00  2.520          H  
ATOM   6251 2HD1 ILE A 386     -13.575 -25.420   8.510  1.00  2.520          H  
ATOM   6252 3HD1 ILE A 386     -12.345 -24.339   9.172  1.00  2.520          H  
ATOM   6253  N   PHE A 387      -8.469 -28.794   7.746  1.00  1.220          N  
ATOM   6254  CA  PHE A 387      -7.954 -30.002   8.427  1.00  1.090          C  
ATOM   6255  C   PHE A 387      -6.799 -29.825   9.389  1.00  1.020          C  
ATOM   6256  O   PHE A 387      -5.716 -29.370   9.006  1.00  1.260          O  
ATOM   6257  CB  PHE A 387      -7.476 -31.008   7.416  1.00  1.580          C  
ATOM   6258  CG  PHE A 387      -8.487 -31.518   6.459  1.00  1.580          C  
ATOM   6259  CD1 PHE A 387      -8.801 -30.795   5.313  1.00  1.580          C  
ATOM   6260  CD2 PHE A 387      -9.090 -32.739   6.653  1.00  1.580          C  
ATOM   6261  CE1 PHE A 387      -9.686 -31.276   4.405  1.00  1.580          C  
ATOM   6262  CE2 PHE A 387      -9.976 -33.223   5.729  1.00  1.580          C  
ATOM   6263  CZ  PHE A 387     -10.276 -32.488   4.603  1.00  1.580          C  
ATOM   6264  H   PHE A 387      -7.858 -28.116   7.269  1.00  1.460          H  
ATOM   6265  HA  PHE A 387      -8.766 -30.449   8.997  1.00  1.310          H  
ATOM   6266 1HB  PHE A 387      -6.678 -30.569   6.879  1.00  1.890          H  
ATOM   6267 2HB  PHE A 387      -7.068 -31.856   7.951  1.00  1.890          H  
ATOM   6268  HD1 PHE A 387      -8.329 -29.826   5.143  1.00  1.890          H  
ATOM   6269  HD2 PHE A 387      -8.858 -33.332   7.540  1.00  1.890          H  
ATOM   6270  HE1 PHE A 387      -9.925 -30.694   3.512  1.00  1.890          H  
ATOM   6271  HE2 PHE A 387     -10.443 -34.195   5.883  1.00  1.890          H  
ATOM   6272  HZ  PHE A 387     -10.988 -32.869   3.861  1.00  1.890          H  
ATOM   6273  N   VAL A 388      -7.007 -30.268  10.624  1.00  0.840          N  
ATOM   6274  CA  VAL A 388      -5.959 -30.221  11.644  1.00  0.800          C  
ATOM   6275  C   VAL A 388      -5.192 -31.518  11.458  1.00  0.680          C  
ATOM   6276  O   VAL A 388      -5.811 -32.567  11.267  1.00  0.690          O  
ATOM   6277  CB  VAL A 388      -6.542 -30.108  13.064  1.00  1.140          C  
ATOM   6278  CG1 VAL A 388      -5.427 -30.105  14.093  1.00  1.140          C  
ATOM   6279  CG2 VAL A 388      -7.343 -28.850  13.183  1.00  1.140          C  
ATOM   6280  H   VAL A 388      -7.935 -30.660  10.841  1.00  1.010          H  
ATOM   6281  HA  VAL A 388      -5.286 -29.386  11.464  1.00  0.960          H  
ATOM   6282  HB  VAL A 388      -7.172 -30.967  13.253  1.00  1.360          H  
ATOM   6283 1HG1 VAL A 388      -5.850 -30.033  15.091  1.00  1.360          H  
ATOM   6284 2HG1 VAL A 388      -4.839 -31.009  14.025  1.00  1.360          H  
ATOM   6285 3HG1 VAL A 388      -4.784 -29.249  13.905  1.00  1.360          H  
ATOM   6286 1HG2 VAL A 388      -7.755 -28.786  14.164  1.00  1.360          H  
ATOM   6287 2HG2 VAL A 388      -6.691 -28.020  13.020  1.00  1.360          H  
ATOM   6288 3HG2 VAL A 388      -8.150 -28.844  12.455  1.00  1.360          H  
ATOM   6289  N   CYS A 389      -3.859 -31.480  11.383  1.00  0.660          N  
ATOM   6290  CA  CYS A 389      -3.168 -32.740  11.120  1.00  0.660          C  
ATOM   6291  C   CYS A 389      -1.974 -33.107  11.990  1.00  0.640          C  
ATOM   6292  O   CYS A 389      -1.144 -32.276  12.368  1.00  0.710          O  
ATOM   6293  CB  CYS A 389      -2.696 -32.754   9.672  1.00  0.920          C  
ATOM   6294  SG  CYS A 389      -4.041 -32.496   8.521  1.00  0.920          S  
ATOM   6295  H   CYS A 389      -3.335 -30.614  11.540  1.00  0.790          H  
ATOM   6296  HA  CYS A 389      -3.890 -33.536  11.246  1.00  0.790          H  
ATOM   6297 1HB  CYS A 389      -1.935 -32.006   9.516  1.00  1.110          H  
ATOM   6298 2HB  CYS A 389      -2.253 -33.731   9.463  1.00  1.110          H  
ATOM   6299  HG  CYS A 389      -4.959 -32.776   9.474  1.00  1.110          H  
ATOM   6300  N   ARG A 390      -1.841 -34.407  12.200  1.00  0.740          N  
ATOM   6301  CA  ARG A 390      -0.685 -34.991  12.867  1.00  0.760          C  
ATOM   6302  C   ARG A 390       0.190 -35.727  11.862  1.00  0.880          C  
ATOM   6303  O   ARG A 390      -0.302 -36.272  10.878  1.00  1.020          O  
ATOM   6304  CB  ARG A 390      -1.125 -35.946  13.971  1.00  1.060          C  
ATOM   6305  CG  ARG A 390      -0.018 -36.623  14.751  1.00  1.060          C  
ATOM   6306  CD  ARG A 390      -0.563 -37.469  15.834  1.00  1.060          C  
ATOM   6307  NE  ARG A 390      -1.311 -38.604  15.305  1.00  1.060          N  
ATOM   6308  CZ  ARG A 390      -1.921 -39.552  16.030  1.00  1.060          C  
ATOM   6309  NH1 ARG A 390      -1.910 -39.540  17.348  1.00  1.060          N  
ATOM   6310  NH2 ARG A 390      -2.534 -40.506  15.367  1.00  1.060          N  
ATOM   6311  H   ARG A 390      -2.609 -35.006  11.872  1.00  0.890          H  
ATOM   6312  HA  ARG A 390      -0.097 -34.193  13.321  1.00  0.910          H  
ATOM   6313 1HB  ARG A 390      -1.714 -35.390  14.682  1.00  1.270          H  
ATOM   6314 2HB  ARG A 390      -1.755 -36.715  13.587  1.00  1.270          H  
ATOM   6315 1HG  ARG A 390       0.532 -37.292  14.092  1.00  1.270          H  
ATOM   6316 2HG  ARG A 390       0.667 -35.886  15.161  1.00  1.270          H  
ATOM   6317 1HD  ARG A 390       0.260 -37.853  16.425  1.00  1.270          H  
ATOM   6318 2HD  ARG A 390      -1.227 -36.885  16.466  1.00  1.270          H  
ATOM   6319  HE  ARG A 390      -1.386 -38.718  14.289  1.00  1.270          H  
ATOM   6320 1HH1 ARG A 390      -1.459 -38.780  17.850  1.00  1.270          H  
ATOM   6321 2HH1 ARG A 390      -2.380 -40.266  17.859  1.00  1.270          H  
ATOM   6322 1HH2 ARG A 390      -2.506 -40.463  14.341  1.00  1.270          H  
ATOM   6323 2HH2 ARG A 390      -3.011 -41.250  15.850  1.00  1.270          H  
ATOM   6324  N   MET A 391       1.495 -35.731  12.087  1.00  0.900          N  
ATOM   6325  CA  MET A 391       2.380 -36.519  11.247  1.00  1.120          C  
ATOM   6326  C   MET A 391       3.282 -37.406  12.108  1.00  1.130          C  
ATOM   6327  O   MET A 391       3.793 -37.004  13.167  1.00  1.590          O  
ATOM   6328  CB  MET A 391       3.206 -35.626  10.309  1.00  1.480          C  
ATOM   6329  CG  MET A 391       2.375 -34.825   9.281  1.00  1.480          C  
ATOM   6330  SD  MET A 391       3.398 -33.918   8.064  1.00  1.480          S  
ATOM   6331  CE  MET A 391       2.164 -32.920   7.204  1.00  1.480          C  
ATOM   6332  H   MET A 391       1.873 -35.197  12.872  1.00  1.080          H  
ATOM   6333  HA  MET A 391       1.776 -37.183  10.630  1.00  1.340          H  
ATOM   6334 1HB  MET A 391       3.753 -34.910  10.897  1.00  1.780          H  
ATOM   6335 2HB  MET A 391       3.941 -36.235   9.775  1.00  1.780          H  
ATOM   6336 1HG  MET A 391       1.710 -35.506   8.747  1.00  1.780          H  
ATOM   6337 2HG  MET A 391       1.756 -34.103   9.815  1.00  1.780          H  
ATOM   6338 1HE  MET A 391       2.646 -32.315   6.441  1.00  1.780          H  
ATOM   6339 2HE  MET A 391       1.428 -33.573   6.738  1.00  1.780          H  
ATOM   6340 3HE  MET A 391       1.662 -32.264   7.917  1.00  1.780          H  
ATOM   6341  N   ASP A 392       3.512 -38.617  11.611  1.00  1.280          N  
ATOM   6342  CA  ASP A 392       4.389 -39.579  12.265  1.00  1.570          C  
ATOM   6343  C   ASP A 392       5.820 -39.222  11.922  1.00  1.680          C  
ATOM   6344  O   ASP A 392       6.063 -38.259  11.195  1.00  2.050          O  
ATOM   6345  CB  ASP A 392       4.046 -41.005  11.799  1.00  2.080          C  
ATOM   6346  CG  ASP A 392       4.472 -42.131  12.773  1.00  2.080          C  
ATOM   6347  OD1 ASP A 392       5.395 -41.924  13.540  1.00  2.080          O  
ATOM   6348  OD2 ASP A 392       3.878 -43.176  12.725  1.00  2.080          O  
ATOM   6349  H   ASP A 392       3.024 -38.884  10.768  1.00  1.540          H  
ATOM   6350  HA  ASP A 392       4.258 -39.510  13.346  1.00  1.880          H  
ATOM   6351 1HB  ASP A 392       2.974 -41.082  11.634  1.00  2.500          H  
ATOM   6352 2HB  ASP A 392       4.538 -41.187  10.839  1.00  2.500          H  
ATOM   6353  N   HIS A 393       6.775 -39.976  12.431  1.00  2.210          N  
ATOM   6354  CA  HIS A 393       8.153 -39.634  12.150  1.00  2.860          C  
ATOM   6355  C   HIS A 393       8.405 -39.686  10.658  1.00  3.010          C  
ATOM   6356  O   HIS A 393       8.005 -40.631   9.973  1.00  3.650          O  
ATOM   6357  CB  HIS A 393       9.149 -40.545  12.867  1.00  3.740          C  
ATOM   6358  CG  HIS A 393      10.569 -40.004  12.800  1.00  3.740          C  
ATOM   6359  ND1 HIS A 393      11.368 -40.081  11.661  1.00  3.740          N  
ATOM   6360  CD2 HIS A 393      11.307 -39.360  13.731  1.00  3.740          C  
ATOM   6361  CE1 HIS A 393      12.534 -39.498  11.912  1.00  3.740          C  
ATOM   6362  NE2 HIS A 393      12.514 -39.060  13.159  1.00  3.740          N  
ATOM   6363  H   HIS A 393       6.521 -40.760  13.030  1.00  2.650          H  
ATOM   6364  HA  HIS A 393       8.343 -38.614  12.485  1.00  3.430          H  
ATOM   6365 1HB  HIS A 393       8.862 -40.655  13.916  1.00  4.490          H  
ATOM   6366 2HB  HIS A 393       9.129 -41.536  12.413  1.00  4.490          H  
ATOM   6367  HD2 HIS A 393      10.998 -39.115  14.749  1.00  4.490          H  
ATOM   6368  HE1 HIS A 393      13.370 -39.400  11.213  1.00  4.490          H  
ATOM   6369  HE2 HIS A 393      13.261 -38.571  13.639  1.00  4.490          H  
ATOM   6370  N   THR A 394       9.145 -38.693  10.196  1.00  3.010          N  
ATOM   6371  CA  THR A 394       9.538 -38.474   8.810  1.00  3.630          C  
ATOM   6372  C   THR A 394      10.045 -39.709   8.064  1.00  3.590          C  
ATOM   6373  O   THR A 394       9.770 -39.852   6.863  1.00  4.230          O  
ATOM   6374  CB  THR A 394      10.600 -37.356   8.772  1.00  4.830          C  
ATOM   6375  OG1 THR A 394      10.017 -36.139   9.259  1.00  4.830          O  
ATOM   6376  CG2 THR A 394      11.133 -37.136   7.387  1.00  4.830          C  
ATOM   6377  H   THR A 394       9.426 -38.002  10.869  1.00  3.610          H  
ATOM   6378  HA  THR A 394       8.657 -38.117   8.277  1.00  4.360          H  
ATOM   6379  HB  THR A 394      11.420 -37.636   9.424  1.00  5.800          H  
ATOM   6380  HG1 THR A 394       9.894 -36.195  10.201  1.00  5.800          H  
ATOM   6381 1HG2 THR A 394      11.865 -36.358   7.399  1.00  5.800          H  
ATOM   6382 2HG2 THR A 394      11.599 -38.036   7.048  1.00  5.800          H  
ATOM   6383 3HG2 THR A 394      10.325 -36.858   6.715  1.00  5.800          H  
ATOM   6384  N   GLN A 395      10.833 -40.567   8.728  1.00  3.410          N  
ATOM   6385  CA  GLN A 395      11.409 -41.741   8.065  1.00  3.550          C  
ATOM   6386  C   GLN A 395      10.355 -42.746   7.571  1.00  3.000          C  
ATOM   6387  O   GLN A 395      10.649 -43.579   6.710  1.00  3.440          O  
ATOM   6388  CB  GLN A 395      12.371 -42.485   8.998  1.00  4.910          C  
ATOM   6389  CG  GLN A 395      11.693 -43.238  10.146  1.00  4.910          C  
ATOM   6390  CD  GLN A 395      12.686 -43.841  11.087  1.00  4.910          C  
ATOM   6391  OE1 GLN A 395      13.702 -44.394  10.660  1.00  4.910          O  
ATOM   6392  NE2 GLN A 395      12.410 -43.751  12.377  1.00  4.910          N  
ATOM   6393  H   GLN A 395      11.040 -40.399   9.718  1.00  4.090          H  
ATOM   6394  HA  GLN A 395      11.971 -41.395   7.199  1.00  4.260          H  
ATOM   6395 1HB  GLN A 395      12.951 -43.204   8.423  1.00  5.900          H  
ATOM   6396 2HB  GLN A 395      13.071 -41.773   9.437  1.00  5.900          H  
ATOM   6397 1HG  GLN A 395      11.046 -42.570  10.699  1.00  5.900          H  
ATOM   6398 2HG  GLN A 395      11.104 -44.057   9.736  1.00  5.900          H  
ATOM   6399 1HE2 GLN A 395      13.039 -44.140  13.055  1.00  5.900          H  
ATOM   6400 2HE2 GLN A 395      11.572 -43.297  12.680  1.00  5.900          H  
ATOM   6401  N   SER A 396       9.155 -42.701   8.142  1.00  2.720          N  
ATOM   6402  CA  SER A 396       8.081 -43.612   7.800  1.00  2.970          C  
ATOM   6403  C   SER A 396       7.236 -43.024   6.677  1.00  3.050          C  
ATOM   6404  O   SER A 396       7.329 -41.828   6.396  1.00  2.950          O  
ATOM   6405  CB  SER A 396       7.196 -43.859   9.016  1.00  4.060          C  
ATOM   6406  OG  SER A 396       7.890 -44.531  10.040  1.00  4.060          O  
ATOM   6407  H   SER A 396       8.945 -41.971   8.828  1.00  3.260          H  
ATOM   6408  HA  SER A 396       8.532 -44.550   7.498  1.00  3.560          H  
ATOM   6409 1HB  SER A 396       6.835 -42.899   9.392  1.00  4.870          H  
ATOM   6410 2HB  SER A 396       6.322 -44.431   8.729  1.00  4.870          H  
ATOM   6411  HG  SER A 396       7.254 -44.633  10.758  1.00  4.870          H  
ATOM   6412  N   PRO A 397       6.497 -43.833   5.912  1.00  3.730          N  
ATOM   6413  CA  PRO A 397       5.476 -43.350   5.019  1.00  4.400          C  
ATOM   6414  C   PRO A 397       4.518 -42.595   5.916  1.00  4.220          C  
ATOM   6415  O   PRO A 397       4.280 -43.046   7.040  1.00  4.500          O  
ATOM   6416  CB  PRO A 397       4.876 -44.636   4.447  1.00  6.600          C  
ATOM   6417  CG  PRO A 397       5.991 -45.670   4.592  1.00  6.600          C  
ATOM   6418  CD  PRO A 397       6.709 -45.293   5.878  1.00  6.600          C  
ATOM   6419  HA  PRO A 397       5.918 -42.696   4.248  1.00  5.280          H  
ATOM   6420 1HB  PRO A 397       3.962 -44.901   5.004  1.00  7.920          H  
ATOM   6421 2HB  PRO A 397       4.576 -44.475   3.403  1.00  7.920          H  
ATOM   6422 1HG  PRO A 397       5.565 -46.685   4.632  1.00  7.920          H  
ATOM   6423 2HG  PRO A 397       6.654 -45.641   3.713  1.00  7.920          H  
ATOM   6424 1HD  PRO A 397       6.241 -45.780   6.745  1.00  7.920          H  
ATOM   6425 2HD  PRO A 397       7.771 -45.551   5.764  1.00  7.920          H  
ATOM   6426  N   LEU A 398       3.961 -41.488   5.470  1.00  4.170          N  
ATOM   6427  CA  LEU A 398       3.043 -40.771   6.340  1.00  4.150          C  
ATOM   6428  C   LEU A 398       1.617 -41.029   5.893  1.00  3.630          C  
ATOM   6429  O   LEU A 398       1.367 -41.270   4.712  1.00  3.520          O  
ATOM   6430  CB  LEU A 398       3.378 -39.275   6.343  1.00  5.820          C  
ATOM   6431  CG  LEU A 398       4.869 -38.894   6.748  1.00  5.820          C  
ATOM   6432  CD1 LEU A 398       5.023 -37.376   6.644  1.00  5.820          C  
ATOM   6433  CD2 LEU A 398       5.231 -39.393   8.182  1.00  5.820          C  
ATOM   6434  H   LEU A 398       4.169 -41.142   4.544  1.00  5.000          H  
ATOM   6435  HA  LEU A 398       3.138 -41.151   7.354  1.00  4.980          H  
ATOM   6436 1HB  LEU A 398       3.194 -38.884   5.345  1.00  6.980          H  
ATOM   6437 2HB  LEU A 398       2.703 -38.771   7.035  1.00  6.980          H  
ATOM   6438  HG  LEU A 398       5.562 -39.357   6.041  1.00  6.980          H  
ATOM   6439 1HD1 LEU A 398       6.050 -37.100   6.891  1.00  6.980          H  
ATOM   6440 2HD1 LEU A 398       4.795 -37.052   5.629  1.00  6.980          H  
ATOM   6441 3HD1 LEU A 398       4.343 -36.891   7.339  1.00  6.980          H  
ATOM   6442 1HD2 LEU A 398       6.260 -39.114   8.414  1.00  6.980          H  
ATOM   6443 2HD2 LEU A 398       4.570 -38.938   8.908  1.00  6.980          H  
ATOM   6444 3HD2 LEU A 398       5.150 -40.479   8.239  1.00  6.980          H  
ATOM   6445  N   LYS A 399       0.680 -40.975   6.834  1.00  3.490          N  
ATOM   6446  CA  LYS A 399      -0.730 -41.197   6.516  1.00  3.170          C  
ATOM   6447  C   LYS A 399      -1.577 -39.929   6.593  1.00  2.790          C  
ATOM   6448  O   LYS A 399      -1.325 -39.036   7.406  1.00  3.070          O  
ATOM   6449  CB  LYS A 399      -1.305 -42.250   7.462  1.00  4.570          C  
ATOM   6450  CG  LYS A 399      -0.664 -43.623   7.331  1.00  4.570          C  
ATOM   6451  CD  LYS A 399      -1.298 -44.613   8.301  1.00  4.570          C  
ATOM   6452  CE  LYS A 399      -0.649 -45.990   8.204  1.00  4.570          C  
ATOM   6453  NZ  LYS A 399      -1.244 -46.953   9.176  1.00  4.570          N  
ATOM   6454  H   LYS A 399       0.975 -40.785   7.779  1.00  4.190          H  
ATOM   6455  HA  LYS A 399      -0.797 -41.574   5.494  1.00  3.800          H  
ATOM   6456 1HB  LYS A 399      -1.187 -41.923   8.490  1.00  5.480          H  
ATOM   6457 2HB  LYS A 399      -2.372 -42.362   7.276  1.00  5.480          H  
ATOM   6458 1HG  LYS A 399      -0.783 -43.983   6.309  1.00  5.480          H  
ATOM   6459 2HG  LYS A 399       0.404 -43.545   7.544  1.00  5.480          H  
ATOM   6460 1HD  LYS A 399      -1.189 -44.242   9.322  1.00  5.480          H  
ATOM   6461 2HD  LYS A 399      -2.362 -44.707   8.081  1.00  5.480          H  
ATOM   6462 1HE  LYS A 399      -0.783 -46.377   7.195  1.00  5.480          H  
ATOM   6463 2HE  LYS A 399       0.419 -45.894   8.409  1.00  5.480          H  
ATOM   6464 1HZ  LYS A 399      -0.787 -47.851   9.082  1.00  5.480          H  
ATOM   6465 2HZ  LYS A 399      -1.113 -46.608  10.117  1.00  5.480          H  
ATOM   6466 3HZ  LYS A 399      -2.230 -47.058   8.990  1.00  5.480          H  
ATOM   6467  N   ASN A 400      -2.653 -39.900   5.798  1.00  2.330          N  
ATOM   6468  CA  ASN A 400      -3.621 -38.802   5.780  1.00  2.200          C  
ATOM   6469  C   ASN A 400      -4.823 -39.040   6.693  1.00  1.950          C  
ATOM   6470  O   ASN A 400      -5.795 -38.271   6.687  1.00  2.470          O  
ATOM   6471  CB  ASN A 400      -4.066 -38.585   4.355  1.00  3.130          C  
ATOM   6472  CG  ASN A 400      -4.714 -39.823   3.829  1.00  3.130          C  
ATOM   6473  OD1 ASN A 400      -4.298 -40.919   4.245  1.00  3.130          O  
ATOM   6474  ND2 ASN A 400      -5.682 -39.698   2.963  1.00  3.130          N  
ATOM   6475  H   ASN A 400      -2.813 -40.671   5.149  1.00  2.800          H  
ATOM   6476  HA  ASN A 400      -3.120 -37.899   6.135  1.00  2.640          H  
ATOM   6477 1HB  ASN A 400      -4.774 -37.758   4.307  1.00  3.760          H  
ATOM   6478 2HB  ASN A 400      -3.208 -38.332   3.731  1.00  3.760          H  
ATOM   6479 1HD2 ASN A 400      -6.135 -40.514   2.599  1.00  3.760          H  
ATOM   6480 2HD2 ASN A 400      -5.974 -38.790   2.668  1.00  3.760          H  
ATOM   6481  N   HIS A 401      -4.721 -40.090   7.502  1.00  1.900          N  
ATOM   6482  CA  HIS A 401      -5.745 -40.492   8.461  1.00  2.170          C  
ATOM   6483  C   HIS A 401      -5.269 -40.169   9.876  1.00  1.680          C  
ATOM   6484  O   HIS A 401      -4.942 -41.156  10.531  1.00  2.060          O  
ATOM   6485  CB  HIS A 401      -6.022 -41.988   8.319  1.00  2.930          C  
ATOM   6486  CG  HIS A 401      -6.556 -42.353   6.973  1.00  2.930          C  
ATOM   6487  ND1 HIS A 401      -7.848 -42.068   6.578  1.00  2.930          N  
ATOM   6488  CD2 HIS A 401      -5.969 -42.970   5.924  1.00  2.930          C  
ATOM   6489  CE1 HIS A 401      -8.027 -42.497   5.342  1.00  2.930          C  
ATOM   6490  NE2 HIS A 401      -6.905 -43.050   4.925  1.00  2.930          N  
ATOM   6491  H   HIS A 401      -3.894 -40.657   7.407  1.00  2.280          H  
ATOM   6492  HA  HIS A 401      -6.669 -39.947   8.274  1.00  2.600          H  
ATOM   6493 1HB  HIS A 401      -5.099 -42.548   8.486  1.00  3.520          H  
ATOM   6494 2HB  HIS A 401      -6.741 -42.302   9.075  1.00  3.520          H  
ATOM   6495  HD1 HIS A 401      -8.603 -41.827   7.187  1.00  3.520          H  
ATOM   6496  HD2 HIS A 401      -4.967 -43.370   5.766  1.00  3.520          H  
ATOM   6497  HE1 HIS A 401      -8.986 -42.366   4.843  1.00  3.520          H  
ATOM   6498  N   ASN A 402      -4.431 -39.147   9.800  1.00  1.360          N  
ATOM   6499  CA  ASN A 402      -4.132 -38.267  10.909  1.00  1.390          C  
ATOM   6500  C   ASN A 402      -4.777 -36.901  10.751  1.00  1.280          C  
ATOM   6501  O   ASN A 402      -4.251 -35.898  11.235  1.00  1.640          O  
ATOM   6502  CB  ASN A 402      -2.646 -38.074  11.000  1.00  1.930          C  
ATOM   6503  CG  ASN A 402      -1.878 -39.267  11.411  1.00  1.930          C  
ATOM   6504  OD1 ASN A 402      -1.872 -39.695  12.585  1.00  1.930          O  
ATOM   6505  ND2 ASN A 402      -1.193 -39.844  10.453  1.00  1.930          N  
ATOM   6506  H   ASN A 402      -3.558 -39.430   9.381  1.00  1.630          H  
ATOM   6507  HA  ASN A 402      -4.513 -38.712  11.829  1.00  1.670          H  
ATOM   6508 1HB  ASN A 402      -2.276 -37.758  10.019  1.00  2.320          H  
ATOM   6509 2HB  ASN A 402      -2.452 -37.290  11.669  1.00  2.320          H  
ATOM   6510 1HD2 ASN A 402      -0.647 -40.656  10.656  1.00  2.320          H  
ATOM   6511 2HD2 ASN A 402      -1.206 -39.464   9.498  1.00  2.320          H  
ATOM   6512  N   SER A 403      -5.864 -36.809   9.998  1.00  1.260          N  
ATOM   6513  CA  SER A 403      -6.460 -35.500   9.805  1.00  1.320          C  
ATOM   6514  C   SER A 403      -7.847 -35.399  10.430  1.00  1.230          C  
ATOM   6515  O   SER A 403      -8.682 -36.296  10.288  1.00  1.560          O  
ATOM   6516  CB  SER A 403      -6.511 -35.202   8.318  1.00  1.820          C  
ATOM   6517  OG  SER A 403      -7.298 -36.143   7.612  1.00  1.820          O  
ATOM   6518  H   SER A 403      -6.316 -37.628   9.621  1.00  1.510          H  
ATOM   6519  HA  SER A 403      -5.831 -34.757  10.278  1.00  1.580          H  
ATOM   6520 1HB  SER A 403      -6.904 -34.212   8.176  1.00  2.190          H  
ATOM   6521 2HB  SER A 403      -5.501 -35.209   7.915  1.00  2.190          H  
ATOM   6522  HG  SER A 403      -6.701 -36.906   7.374  1.00  2.190          H  
ATOM   6523  N   CYS A 404      -8.109 -34.257  11.075  1.00  1.160          N  
ATOM   6524  CA  CYS A 404      -9.403 -33.998  11.702  1.00  1.200          C  
ATOM   6525  C   CYS A 404     -10.140 -32.906  10.944  1.00  1.410          C  
ATOM   6526  O   CYS A 404      -9.736 -31.735  10.972  1.00  1.670          O  
ATOM   6527  CB  CYS A 404      -9.255 -33.565  13.147  1.00  1.660          C  
ATOM   6528  SG  CYS A 404     -10.837 -33.446  14.025  1.00  1.660          S  
ATOM   6529  H   CYS A 404      -7.344 -33.584  11.155  1.00  1.390          H  
ATOM   6530  HA  CYS A 404      -9.995 -34.912  11.677  1.00  1.440          H  
ATOM   6531 1HB  CYS A 404      -8.607 -34.222  13.668  1.00  2.000          H  
ATOM   6532 2HB  CYS A 404      -8.792 -32.594  13.172  1.00  2.000          H  
ATOM   6533  HG  CYS A 404     -10.350 -32.748  15.063  1.00  2.000          H  
ATOM   6534  N   LYS A 405     -11.189 -33.294  10.223  1.00  1.620          N  
ATOM   6535  CA  LYS A 405     -11.892 -32.356   9.352  1.00  1.780          C  
ATOM   6536  C   LYS A 405     -12.996 -31.524  10.009  1.00  1.360          C  
ATOM   6537  O   LYS A 405     -13.885 -32.058  10.676  1.00  1.400          O  
ATOM   6538  CB  LYS A 405     -12.534 -33.108   8.183  1.00  2.430          C  
ATOM   6539  CG  LYS A 405     -13.123 -32.185   7.099  1.00  2.430          C  
ATOM   6540  CD  LYS A 405     -13.522 -32.943   5.838  1.00  2.430          C  
ATOM   6541  CE  LYS A 405     -14.899 -33.553   5.901  1.00  2.430          C  
ATOM   6542  NZ  LYS A 405     -15.256 -34.200   4.593  1.00  2.430          N  
ATOM   6543  H   LYS A 405     -11.475 -34.263  10.265  1.00  1.940          H  
ATOM   6544  HA  LYS A 405     -11.156 -31.665   8.949  1.00  2.140          H  
ATOM   6545 1HB  LYS A 405     -11.812 -33.770   7.742  1.00  2.910          H  
ATOM   6546 2HB  LYS A 405     -13.343 -33.724   8.564  1.00  2.910          H  
ATOM   6547 1HG  LYS A 405     -14.010 -31.683   7.484  1.00  2.910          H  
ATOM   6548 2HG  LYS A 405     -12.386 -31.416   6.834  1.00  2.910          H  
ATOM   6549 1HD  LYS A 405     -13.486 -32.267   5.013  1.00  2.910          H  
ATOM   6550 2HD  LYS A 405     -12.822 -33.742   5.650  1.00  2.910          H  
ATOM   6551 1HE  LYS A 405     -14.941 -34.297   6.692  1.00  2.910          H  
ATOM   6552 2HE  LYS A 405     -15.623 -32.763   6.114  1.00  2.910          H  
ATOM   6553 1HZ  LYS A 405     -16.181 -34.587   4.643  1.00  2.910          H  
ATOM   6554 2HZ  LYS A 405     -15.218 -33.498   3.823  1.00  2.910          H  
ATOM   6555 3HZ  LYS A 405     -14.598 -34.932   4.387  1.00  2.910          H  
ATOM   6556  N   LEU A 406     -12.966 -30.224   9.724  1.00  1.340          N  
ATOM   6557  CA  LEU A 406     -14.011 -29.277  10.105  1.00  1.190          C  
ATOM   6558  C   LEU A 406     -14.591 -28.708   8.797  1.00  1.340          C  
ATOM   6559  O   LEU A 406     -13.855 -28.519   7.826  1.00  1.920          O  
ATOM   6560  CB  LEU A 406     -13.441 -28.126  10.973  1.00  1.730          C  
ATOM   6561  CG  LEU A 406     -12.723 -28.490  12.313  1.00  1.730          C  
ATOM   6562  CD1 LEU A 406     -12.094 -27.196  12.908  1.00  1.730          C  
ATOM   6563  CD2 LEU A 406     -13.716 -29.099  13.298  1.00  1.730          C  
ATOM   6564  H   LEU A 406     -12.155 -29.890   9.194  1.00  1.610          H  
ATOM   6565  HA  LEU A 406     -14.802 -29.798  10.637  1.00  1.430          H  
ATOM   6566 1HB  LEU A 406     -12.730 -27.587  10.403  1.00  2.070          H  
ATOM   6567 2HB  LEU A 406     -14.257 -27.443  11.211  1.00  2.070          H  
ATOM   6568  HG  LEU A 406     -11.921 -29.207  12.115  1.00  2.070          H  
ATOM   6569 1HD1 LEU A 406     -11.580 -27.427  13.835  1.00  2.070          H  
ATOM   6570 2HD1 LEU A 406     -11.378 -26.772  12.201  1.00  2.070          H  
ATOM   6571 3HD1 LEU A 406     -12.873 -26.458  13.106  1.00  2.070          H  
ATOM   6572 1HD2 LEU A 406     -13.208 -29.341  14.224  1.00  2.070          H  
ATOM   6573 2HD2 LEU A 406     -14.515 -28.387  13.501  1.00  2.070          H  
ATOM   6574 3HD2 LEU A 406     -14.139 -30.012  12.873  1.00  2.070          H  
ATOM   6575  N   THR A 407     -15.896 -28.420   8.737  1.00  1.250          N  
ATOM   6576  CA  THR A 407     -16.414 -27.811   7.499  1.00  1.520          C  
ATOM   6577  C   THR A 407     -17.015 -26.446   7.783  1.00  1.370          C  
ATOM   6578  O   THR A 407     -17.947 -26.326   8.583  1.00  1.930          O  
ATOM   6579  CB  THR A 407     -17.480 -28.696   6.817  1.00  2.020          C  
ATOM   6580  OG1 THR A 407     -16.913 -29.973   6.504  1.00  2.020          O  
ATOM   6581  CG2 THR A 407     -17.939 -28.032   5.507  1.00  2.020          C  
ATOM   6582  H   THR A 407     -16.508 -28.589   9.525  1.00  1.500          H  
ATOM   6583  HA  THR A 407     -15.595 -27.669   6.799  1.00  1.820          H  
ATOM   6584  HB  THR A 407     -18.332 -28.828   7.481  1.00  2.420          H  
ATOM   6585  HG1 THR A 407     -16.739 -30.439   7.322  1.00  2.420          H  
ATOM   6586 1HG2 THR A 407     -18.682 -28.664   5.025  1.00  2.420          H  
ATOM   6587 2HG2 THR A 407     -18.375 -27.065   5.715  1.00  2.420          H  
ATOM   6588 3HG2 THR A 407     -17.081 -27.911   4.843  1.00  2.420          H  
ATOM   6589  N   ALA A 408     -16.458 -25.417   7.146  1.00  1.600          N  
ATOM   6590  CA  ALA A 408     -16.916 -24.042   7.355  1.00  1.930          C  
ATOM   6591  C   ALA A 408     -16.230 -23.032   6.439  1.00  2.220          C  
ATOM   6592  O   ALA A 408     -15.080 -23.199   6.029  1.00  2.790          O  
ATOM   6593  CB  ALA A 408     -16.675 -23.616   8.792  1.00  2.570          C  
ATOM   6594  H   ALA A 408     -15.722 -25.635   6.468  1.00  1.920          H  
ATOM   6595  HA  ALA A 408     -17.985 -24.011   7.146  1.00  2.320          H  
ATOM   6596 1HB  ALA A 408     -17.037 -22.601   8.943  1.00  3.080          H  
ATOM   6597 2HB  ALA A 408     -17.181 -24.266   9.491  1.00  3.080          H  
ATOM   6598 3HB  ALA A 408     -15.621 -23.651   8.988  1.00  3.080          H  
ATOM   6599  N   TYR A 409     -16.856 -21.872   6.267  1.00  2.370          N  
ATOM   6600  CA  TYR A 409     -16.167 -20.774   5.598  1.00  2.410          C  
ATOM   6601  C   TYR A 409     -15.342 -20.095   6.676  1.00  2.180          C  
ATOM   6602  O   TYR A 409     -15.718 -19.049   7.215  1.00  2.690          O  
ATOM   6603  CB  TYR A 409     -17.158 -19.802   4.978  1.00  3.360          C  
ATOM   6604  CG  TYR A 409     -16.562 -18.743   4.041  1.00  3.360          C  
ATOM   6605  CD1 TYR A 409     -15.176 -18.638   3.800  1.00  3.360          C  
ATOM   6606  CD2 TYR A 409     -17.430 -17.867   3.410  1.00  3.360          C  
ATOM   6607  CE1 TYR A 409     -14.714 -17.673   2.955  1.00  3.360          C  
ATOM   6608  CE2 TYR A 409     -16.951 -16.907   2.567  1.00  3.360          C  
ATOM   6609  CZ  TYR A 409     -15.601 -16.806   2.339  1.00  3.360          C  
ATOM   6610  OH  TYR A 409     -15.122 -15.845   1.487  1.00  3.360          O  
ATOM   6611  H   TYR A 409     -17.800 -21.747   6.610  1.00  2.840          H  
ATOM   6612  HA  TYR A 409     -15.496 -21.174   4.836  1.00  2.890          H  
ATOM   6613 1HB  TYR A 409     -17.904 -20.359   4.430  1.00  4.030          H  
ATOM   6614 2HB  TYR A 409     -17.680 -19.294   5.769  1.00  4.030          H  
ATOM   6615  HD1 TYR A 409     -14.455 -19.299   4.262  1.00  4.030          H  
ATOM   6616  HD2 TYR A 409     -18.503 -17.942   3.587  1.00  4.030          H  
ATOM   6617  HE1 TYR A 409     -13.645 -17.586   2.765  1.00  4.030          H  
ATOM   6618  HE2 TYR A 409     -17.644 -16.221   2.076  1.00  4.030          H  
ATOM   6619  HH  TYR A 409     -15.857 -15.350   1.123  1.00  4.030          H  
ATOM   6620  N   GLU A 410     -14.245 -20.748   7.012  1.00  2.080          N  
ATOM   6621  CA  GLU A 410     -13.436 -20.371   8.147  1.00  2.330          C  
ATOM   6622  C   GLU A 410     -11.895 -20.440   7.970  1.00  2.040          C  
ATOM   6623  O   GLU A 410     -11.339 -21.541   7.944  1.00  2.130          O  
ATOM   6624  CB  GLU A 410     -13.879 -21.329   9.251  1.00  3.160          C  
ATOM   6625  CG  GLU A 410     -13.277 -21.218  10.551  1.00  3.160          C  
ATOM   6626  CD  GLU A 410     -13.623 -22.399  11.433  1.00  3.160          C  
ATOM   6627  OE1 GLU A 410     -14.404 -23.215  11.034  1.00  3.160          O  
ATOM   6628  OE2 GLU A 410     -13.114 -22.478  12.507  1.00  3.160          O  
ATOM   6629  H   GLU A 410     -14.066 -21.607   6.484  1.00  2.500          H  
ATOM   6630  HA  GLU A 410     -13.732 -19.372   8.418  1.00  2.800          H  
ATOM   6631 1HB  GLU A 410     -14.951 -21.202   9.403  1.00  3.790          H  
ATOM   6632 2HB  GLU A 410     -13.732 -22.301   8.930  1.00  3.790          H  
ATOM   6633 1HG  GLU A 410     -12.236 -21.137  10.408  1.00  3.790          H  
ATOM   6634 2HG  GLU A 410     -13.626 -20.331  11.032  1.00  3.790          H  
ATOM   6635  N   PRO A 411     -11.195 -19.306   7.737  1.00  2.000          N  
ATOM   6636  CA  PRO A 411      -9.746 -19.136   7.660  1.00  1.960          C  
ATOM   6637  C   PRO A 411      -9.016 -19.456   8.964  1.00  1.710          C  
ATOM   6638  O   PRO A 411      -9.537 -19.232  10.067  1.00  2.180          O  
ATOM   6639  CB  PRO A 411      -9.580 -17.667   7.266  1.00  2.940          C  
ATOM   6640  CG  PRO A 411     -10.883 -17.296   6.624  1.00  2.940          C  
ATOM   6641  CD  PRO A 411     -11.914 -18.095   7.362  1.00  2.940          C  
ATOM   6642  HA  PRO A 411      -9.360 -19.789   6.861  1.00  2.350          H  
ATOM   6643 1HB  PRO A 411      -9.367 -17.069   8.171  1.00  3.530          H  
ATOM   6644 2HB  PRO A 411      -8.719 -17.547   6.595  1.00  3.530          H  
ATOM   6645 1HG  PRO A 411     -11.048 -16.212   6.710  1.00  3.530          H  
ATOM   6646 2HG  PRO A 411     -10.865 -17.526   5.548  1.00  3.530          H  
ATOM   6647 1HD  PRO A 411     -12.177 -17.540   8.234  1.00  3.530          H  
ATOM   6648 2HD  PRO A 411     -12.769 -18.306   6.700  1.00  3.530          H  
ATOM   6649  N   ILE A 412      -7.780 -19.901   8.824  1.00  1.340          N  
ATOM   6650  CA  ILE A 412      -6.877 -20.214   9.930  1.00  1.430          C  
ATOM   6651  C   ILE A 412      -5.881 -19.092  10.153  1.00  0.990          C  
ATOM   6652  O   ILE A 412      -5.218 -18.664   9.212  1.00  1.390          O  
ATOM   6653  CB  ILE A 412      -6.103 -21.504   9.621  1.00  1.970          C  
ATOM   6654  CG1 ILE A 412      -7.075 -22.654   9.433  1.00  1.970          C  
ATOM   6655  CG2 ILE A 412      -5.114 -21.806  10.783  1.00  1.970          C  
ATOM   6656  CD1 ILE A 412      -6.476 -23.848   8.810  1.00  1.970          C  
ATOM   6657  H   ILE A 412      -7.437 -20.041   7.884  1.00  1.610          H  
ATOM   6658  HA  ILE A 412      -7.445 -20.322  10.842  1.00  1.720          H  
ATOM   6659  HB  ILE A 412      -5.567 -21.386   8.697  1.00  2.360          H  
ATOM   6660 1HG1 ILE A 412      -7.448 -22.934  10.395  1.00  2.360          H  
ATOM   6661 2HG1 ILE A 412      -7.912 -22.341   8.813  1.00  2.360          H  
ATOM   6662 1HG2 ILE A 412      -4.558 -22.706  10.579  1.00  2.360          H  
ATOM   6663 2HG2 ILE A 412      -4.404 -20.996  10.910  1.00  2.360          H  
ATOM   6664 3HG2 ILE A 412      -5.672 -21.931  11.715  1.00  2.360          H  
ATOM   6665 1HD1 ILE A 412      -7.223 -24.619   8.718  1.00  2.360          H  
ATOM   6666 2HD1 ILE A 412      -6.136 -23.612   7.869  1.00  2.360          H  
ATOM   6667 3HD1 ILE A 412      -5.660 -24.213   9.381  1.00  2.360          H  
ATOM   6668  N   VAL A 413      -5.806 -18.577  11.381  1.00  1.200          N  
ATOM   6669  CA  VAL A 413      -4.863 -17.491  11.625  1.00  1.410          C  
ATOM   6670  C   VAL A 413      -3.532 -18.064  12.125  1.00  1.110          C  
ATOM   6671  O   VAL A 413      -2.466 -17.528  11.826  1.00  1.250          O  
ATOM   6672  CB  VAL A 413      -5.429 -16.421  12.603  1.00  1.890          C  
ATOM   6673  CG1 VAL A 413      -6.799 -15.967  12.074  1.00  1.890          C  
ATOM   6674  CG2 VAL A 413      -5.496 -16.880  14.055  1.00  1.890          C  
ATOM   6675  H   VAL A 413      -6.374 -18.979  12.132  1.00  1.440          H  
ATOM   6676  HA  VAL A 413      -4.669 -16.980  10.682  1.00  1.690          H  
ATOM   6677  HB  VAL A 413      -4.774 -15.546  12.563  1.00  2.270          H  
ATOM   6678 1HG1 VAL A 413      -7.191 -15.170  12.696  1.00  2.270          H  
ATOM   6679 2HG1 VAL A 413      -6.682 -15.605  11.055  1.00  2.270          H  
ATOM   6680 3HG1 VAL A 413      -7.499 -16.803  12.080  1.00  2.270          H  
ATOM   6681 1HG2 VAL A 413      -5.877 -16.069  14.626  1.00  2.270          H  
ATOM   6682 2HG2 VAL A 413      -6.143 -17.714  14.149  1.00  2.270          H  
ATOM   6683 3HG2 VAL A 413      -4.511 -17.135  14.425  1.00  2.270          H  
ATOM   6684  N   GLN A 414      -3.607 -19.137  12.919  1.00  1.100          N  
ATOM   6685  CA  GLN A 414      -2.419 -19.749  13.535  1.00  1.030          C  
ATOM   6686  C   GLN A 414      -2.700 -21.196  13.934  1.00  1.110          C  
ATOM   6687  O   GLN A 414      -3.855 -21.585  14.012  1.00  1.540          O  
ATOM   6688  CB  GLN A 414      -1.967 -18.914  14.759  1.00  1.470          C  
ATOM   6689  CG  GLN A 414      -0.688 -19.405  15.547  1.00  1.470          C  
ATOM   6690  CD  GLN A 414       0.630 -19.326  14.759  1.00  1.470          C  
ATOM   6691  OE1 GLN A 414       0.976 -18.253  14.251  1.00  1.470          O  
ATOM   6692  NE2 GLN A 414       1.366 -20.455  14.647  1.00  1.470          N  
ATOM   6693  H   GLN A 414      -4.543 -19.501  13.134  1.00  1.320          H  
ATOM   6694  HA  GLN A 414      -1.612 -19.755  12.799  1.00  1.240          H  
ATOM   6695 1HB  GLN A 414      -1.764 -17.891  14.434  1.00  1.760          H  
ATOM   6696 2HB  GLN A 414      -2.786 -18.858  15.470  1.00  1.760          H  
ATOM   6697 1HG  GLN A 414      -0.569 -18.749  16.388  1.00  1.760          H  
ATOM   6698 2HG  GLN A 414      -0.817 -20.401  15.926  1.00  1.760          H  
ATOM   6699 1HE2 GLN A 414       2.234 -20.432  14.134  1.00  1.760          H  
ATOM   6700 2HE2 GLN A 414       1.070 -21.356  15.070  1.00  1.760          H  
ATOM   6701  N   PHE A 415      -1.659 -22.013  14.120  1.00  1.040          N  
ATOM   6702  CA  PHE A 415      -1.814 -23.356  14.710  1.00  0.960          C  
ATOM   6703  C   PHE A 415      -0.866 -23.615  15.902  1.00  0.890          C  
ATOM   6704  O   PHE A 415       0.328 -23.289  15.814  1.00  1.030          O  
ATOM   6705  CB  PHE A 415      -1.559 -24.436  13.682  1.00  1.380          C  
ATOM   6706  CG  PHE A 415      -1.615 -25.786  14.313  1.00  1.380          C  
ATOM   6707  CD1 PHE A 415      -2.829 -26.345  14.710  1.00  1.380          C  
ATOM   6708  CD2 PHE A 415      -0.452 -26.493  14.536  1.00  1.380          C  
ATOM   6709  CE1 PHE A 415      -2.872 -27.553  15.310  1.00  1.380          C  
ATOM   6710  CE2 PHE A 415      -0.495 -27.705  15.143  1.00  1.380          C  
ATOM   6711  CZ  PHE A 415      -1.709 -28.245  15.535  1.00  1.380          C  
ATOM   6712  H   PHE A 415      -0.726 -21.669  13.927  1.00  1.250          H  
ATOM   6713  HA  PHE A 415      -2.836 -23.454  15.078  1.00  1.150          H  
ATOM   6714 1HB  PHE A 415      -2.279 -24.366  12.914  1.00  1.650          H  
ATOM   6715 2HB  PHE A 415      -0.579 -24.301  13.232  1.00  1.650          H  
ATOM   6716  HD1 PHE A 415      -3.757 -25.798  14.553  1.00  1.650          H  
ATOM   6717  HD2 PHE A 415       0.504 -26.067  14.231  1.00  1.650          H  
ATOM   6718  HE1 PHE A 415      -3.828 -27.961  15.620  1.00  1.650          H  
ATOM   6719  HE2 PHE A 415       0.428 -28.239  15.320  1.00  1.650          H  
ATOM   6720  HZ  PHE A 415      -1.744 -29.214  16.026  1.00  1.650          H  
ATOM   6721  N   ARG A 416      -1.390 -24.175  17.027  1.00  0.730          N  
ATOM   6722  CA  ARG A 416      -0.561 -24.484  18.210  1.00  0.690          C  
ATOM   6723  C   ARG A 416      -0.891 -25.839  18.865  1.00  0.660          C  
ATOM   6724  O   ARG A 416      -1.901 -26.464  18.546  1.00  0.720          O  
ATOM   6725  CB  ARG A 416      -0.641 -23.388  19.265  1.00  0.980          C  
ATOM   6726  CG  ARG A 416      -0.163 -22.015  18.857  1.00  0.980          C  
ATOM   6727  CD  ARG A 416       1.323 -21.987  18.677  1.00  0.980          C  
ATOM   6728  NE  ARG A 416       1.794 -20.659  18.456  1.00  0.980          N  
ATOM   6729  CZ  ARG A 416       3.040 -20.290  18.182  1.00  0.980          C  
ATOM   6730  NH1 ARG A 416       4.012 -21.157  18.029  1.00  0.980          N  
ATOM   6731  NH2 ARG A 416       3.248 -19.019  18.087  1.00  0.980          N  
ATOM   6732  H   ARG A 416      -2.391 -24.418  17.077  1.00  0.880          H  
ATOM   6733  HA  ARG A 416       0.472 -24.546  17.877  1.00  0.830          H  
ATOM   6734 1HB  ARG A 416      -1.669 -23.273  19.595  1.00  1.180          H  
ATOM   6735 2HB  ARG A 416      -0.047 -23.675  20.128  1.00  1.180          H  
ATOM   6736 1HG  ARG A 416      -0.632 -21.708  17.934  1.00  1.180          H  
ATOM   6737 2HG  ARG A 416      -0.422 -21.304  19.637  1.00  1.180          H  
ATOM   6738 1HD  ARG A 416       1.805 -22.372  19.576  1.00  1.180          H  
ATOM   6739 2HD  ARG A 416       1.613 -22.582  17.825  1.00  1.180          H  
ATOM   6740  HE  ARG A 416       1.129 -19.894  18.561  1.00  1.180          H  
ATOM   6741 1HH1 ARG A 416       3.814 -22.137  18.102  1.00  1.180          H  
ATOM   6742 2HH1 ARG A 416       4.949 -20.838  17.836  1.00  1.180          H  
ATOM   6743 1HH2 ARG A 416       2.435 -18.404  18.239  1.00  1.180          H  
ATOM   6744 2HH2 ARG A 416       4.167 -18.649  17.906  1.00  1.180          H  
ATOM   6745  N   TRP A 417      -0.018 -26.298  19.773  1.00  0.690          N  
ATOM   6746  CA  TRP A 417      -0.167 -27.597  20.446  1.00  0.700          C  
ATOM   6747  C   TRP A 417       0.012 -27.518  21.971  1.00  0.710          C  
ATOM   6748  O   TRP A 417       0.908 -26.827  22.461  1.00  0.870          O  
ATOM   6749  CB  TRP A 417       0.893 -28.506  19.839  1.00  0.980          C  
ATOM   6750  CG  TRP A 417       1.000 -29.843  20.361  1.00  0.980          C  
ATOM   6751  CD1 TRP A 417       0.354 -30.941  19.919  1.00  0.980          C  
ATOM   6752  CD2 TRP A 417       1.864 -30.280  21.432  1.00  0.980          C  
ATOM   6753  NE1 TRP A 417       0.749 -32.020  20.623  1.00  0.980          N  
ATOM   6754  CE2 TRP A 417       1.674 -31.631  21.564  1.00  0.980          C  
ATOM   6755  CE3 TRP A 417       2.780 -29.630  22.271  1.00  0.980          C  
ATOM   6756  CZ2 TRP A 417       2.353 -32.370  22.505  1.00  0.980          C  
ATOM   6757  CZ3 TRP A 417       3.450 -30.373  23.220  1.00  0.980          C  
ATOM   6758  CH2 TRP A 417       3.233 -31.718  23.327  1.00  0.980          C  
ATOM   6759  H   TRP A 417       0.791 -25.738  20.005  1.00  0.830          H  
ATOM   6760  HA  TRP A 417      -1.158 -27.993  20.236  1.00  0.840          H  
ATOM   6761 1HB  TRP A 417       0.717 -28.589  18.765  1.00  1.170          H  
ATOM   6762 2HB  TRP A 417       1.857 -28.040  19.987  1.00  1.170          H  
ATOM   6763  HD1 TRP A 417      -0.366 -30.962  19.106  1.00  1.170          H  
ATOM   6764  HE1 TRP A 417       0.406 -32.959  20.465  1.00  1.170          H  
ATOM   6765  HE3 TRP A 417       2.948 -28.555  22.190  1.00  1.170          H  
ATOM   6766  HZ2 TRP A 417       2.210 -33.421  22.610  1.00  1.170          H  
ATOM   6767  HZ3 TRP A 417       4.147 -29.856  23.886  1.00  1.170          H  
ATOM   6768  HH2 TRP A 417       3.752 -32.288  24.081  1.00  1.170          H  
ATOM   6769  N   MET A 418      -0.847 -28.238  22.707  1.00  0.690          N  
ATOM   6770  CA  MET A 418      -0.867 -28.269  24.175  1.00  0.750          C  
ATOM   6771  C   MET A 418       0.002 -29.370  24.784  1.00  0.790          C  
ATOM   6772  O   MET A 418       0.227 -30.422  24.190  1.00  0.820          O  
ATOM   6773  CB  MET A 418      -2.302 -28.432  24.668  1.00  1.030          C  
ATOM   6774  CG  MET A 418      -3.213 -27.300  24.275  1.00  1.030          C  
ATOM   6775  SD  MET A 418      -4.878 -27.455  24.863  1.00  1.030          S  
ATOM   6776  CE  MET A 418      -5.665 -26.136  23.948  1.00  1.030          C  
ATOM   6777  H   MET A 418      -1.538 -28.814  22.227  1.00  0.830          H  
ATOM   6778  HA  MET A 418      -0.481 -27.318  24.539  1.00  0.900          H  
ATOM   6779 1HB  MET A 418      -2.705 -29.358  24.292  1.00  1.230          H  
ATOM   6780 2HB  MET A 418      -2.309 -28.501  25.755  1.00  1.230          H  
ATOM   6781 1HG  MET A 418      -2.807 -26.377  24.665  1.00  1.230          H  
ATOM   6782 2HG  MET A 418      -3.245 -27.249  23.189  1.00  1.230          H  
ATOM   6783 1HE  MET A 418      -6.720 -26.089  24.204  1.00  1.230          H  
ATOM   6784 2HE  MET A 418      -5.190 -25.186  24.194  1.00  1.230          H  
ATOM   6785 3HE  MET A 418      -5.566 -26.330  22.880  1.00  1.230          H  
ATOM   6786  N   GLY A 419       0.437 -29.159  26.022  1.00  0.900          N  
ATOM   6787  CA  GLY A 419       1.288 -30.116  26.740  1.00  0.970          C  
ATOM   6788  C   GLY A 419       0.669 -31.503  26.982  1.00  0.970          C  
ATOM   6789  O   GLY A 419       1.380 -32.468  27.269  1.00  1.050          O  
ATOM   6790  H   GLY A 419       0.184 -28.281  26.486  1.00  1.080          H  
ATOM   6791 1HA  GLY A 419       2.222 -30.230  26.189  1.00  1.160          H  
ATOM   6792 2HA  GLY A 419       1.558 -29.683  27.703  1.00  1.160          H  
ATOM   6793  N   ASP A 420      -0.657 -31.610  26.880  1.00  0.980          N  
ATOM   6794  CA  ASP A 420      -1.376 -32.864  27.078  1.00  1.110          C  
ATOM   6795  C   ASP A 420      -1.667 -33.563  25.758  1.00  1.090          C  
ATOM   6796  O   ASP A 420      -2.429 -34.530  25.705  1.00  1.250          O  
ATOM   6797  CB  ASP A 420      -2.667 -32.609  27.840  1.00  1.500          C  
ATOM   6798  CG  ASP A 420      -3.606 -31.690  27.096  1.00  1.500          C  
ATOM   6799  OD1 ASP A 420      -3.281 -31.255  26.002  1.00  1.500          O  
ATOM   6800  OD2 ASP A 420      -4.661 -31.423  27.613  1.00  1.500          O  
ATOM   6801  H   ASP A 420      -1.201 -30.788  26.628  1.00  1.180          H  
ATOM   6802  HA  ASP A 420      -0.750 -33.527  27.676  1.00  1.330          H  
ATOM   6803 1HB  ASP A 420      -3.173 -33.559  28.019  1.00  1.800          H  
ATOM   6804 2HB  ASP A 420      -2.438 -32.166  28.813  1.00  1.800          H  
ATOM   6805  N   MET A 421      -1.009 -33.080  24.710  1.00  0.980          N  
ATOM   6806  CA  MET A 421      -1.072 -33.502  23.323  1.00  1.070          C  
ATOM   6807  C   MET A 421      -2.344 -33.079  22.610  1.00  1.130          C  
ATOM   6808  O   MET A 421      -2.534 -33.426  21.438  1.00  1.500          O  
ATOM   6809  CB  MET A 421      -0.952 -35.020  23.181  1.00  1.460          C  
ATOM   6810  CG  MET A 421       0.331 -35.631  23.606  1.00  1.460          C  
ATOM   6811  SD  MET A 421       0.438 -37.393  23.186  1.00  1.460          S  
ATOM   6812  CE  MET A 421      -0.696 -38.157  24.347  1.00  1.460          C  
ATOM   6813  H   MET A 421      -0.423 -32.254  24.864  1.00  1.180          H  
ATOM   6814  HA  MET A 421      -0.258 -33.034  22.814  1.00  1.280          H  
ATOM   6815 1HB  MET A 421      -1.770 -35.510  23.681  1.00  1.750          H  
ATOM   6816 2HB  MET A 421      -1.030 -35.256  22.127  1.00  1.750          H  
ATOM   6817 1HG  MET A 421       1.119 -35.131  23.119  1.00  1.750          H  
ATOM   6818 2HG  MET A 421       0.459 -35.510  24.680  1.00  1.750          H  
ATOM   6819 1HE  MET A 421      -0.706 -39.236  24.186  1.00  1.750          H  
ATOM   6820 2HE  MET A 421      -0.373 -37.945  25.366  1.00  1.750          H  
ATOM   6821 3HE  MET A 421      -1.704 -37.768  24.201  1.00  1.750          H  
ATOM   6822  N   ALA A 422      -3.156 -32.250  23.263  1.00  0.990          N  
ATOM   6823  CA  ALA A 422      -4.332 -31.688  22.636  1.00  1.020          C  
ATOM   6824  C   ALA A 422      -3.876 -30.609  21.682  1.00  0.870          C  
ATOM   6825  O   ALA A 422      -2.794 -30.049  21.847  1.00  0.820          O  
ATOM   6826  CB  ALA A 422      -5.293 -31.127  23.668  1.00  1.420          C  
ATOM   6827  H   ALA A 422      -2.960 -31.997  24.242  1.00  1.190          H  
ATOM   6828  HA  ALA A 422      -4.826 -32.470  22.062  1.00  1.220          H  
ATOM   6829 1HB  ALA A 422      -6.161 -30.709  23.168  1.00  1.700          H  
ATOM   6830 2HB  ALA A 422      -5.604 -31.924  24.339  1.00  1.700          H  
ATOM   6831 3HB  ALA A 422      -4.801 -30.359  24.237  1.00  1.700          H  
ATOM   6832  N   CYS A 423      -4.672 -30.315  20.678  1.00  0.870          N  
ATOM   6833  CA  CYS A 423      -4.302 -29.246  19.758  1.00  0.810          C  
ATOM   6834  C   CYS A 423      -5.207 -28.040  19.871  1.00  0.740          C  
ATOM   6835  O   CYS A 423      -6.408 -28.174  20.136  1.00  0.910          O  
ATOM   6836  CB  CYS A 423      -4.310 -29.765  18.336  1.00  1.160          C  
ATOM   6837  SG  CYS A 423      -3.123 -31.063  18.092  1.00  1.160          S  
ATOM   6838  H   CYS A 423      -5.553 -30.829  20.600  1.00  1.040          H  
ATOM   6839  HA  CYS A 423      -3.290 -28.926  19.985  1.00  0.970          H  
ATOM   6840 1HB  CYS A 423      -5.297 -30.150  18.088  1.00  1.390          H  
ATOM   6841 2HB  CYS A 423      -4.084 -28.955  17.655  1.00  1.390          H  
ATOM   6842  HG  CYS A 423      -3.505 -31.794  19.151  1.00  1.390          H  
ATOM   6843  N   GLU A 424      -4.635 -26.853  19.636  1.00  0.620          N  
ATOM   6844  CA  GLU A 424      -5.416 -25.624  19.614  1.00  0.630          C  
ATOM   6845  C   GLU A 424      -5.643 -25.186  18.183  1.00  0.590          C  
ATOM   6846  O   GLU A 424      -4.697 -25.030  17.393  1.00  0.650          O  
ATOM   6847  CB  GLU A 424      -4.755 -24.455  20.353  1.00  0.880          C  
ATOM   6848  CG  GLU A 424      -5.643 -23.163  20.340  1.00  0.880          C  
ATOM   6849  CD  GLU A 424      -5.025 -21.966  20.941  1.00  0.880          C  
ATOM   6850  OE1 GLU A 424      -4.080 -22.100  21.653  1.00  0.880          O  
ATOM   6851  OE2 GLU A 424      -5.480 -20.876  20.638  1.00  0.880          O  
ATOM   6852  H   GLU A 424      -3.636 -26.803  19.407  1.00  0.740          H  
ATOM   6853  HA  GLU A 424      -6.393 -25.815  20.064  1.00  0.760          H  
ATOM   6854 1HB  GLU A 424      -4.550 -24.730  21.380  1.00  1.050          H  
ATOM   6855 2HB  GLU A 424      -3.809 -24.221  19.878  1.00  1.050          H  
ATOM   6856 1HG  GLU A 424      -5.897 -22.899  19.334  1.00  1.050          H  
ATOM   6857 2HG  GLU A 424      -6.577 -23.385  20.862  1.00  1.050          H  
ATOM   6858  N   VAL A 425      -6.904 -24.898  17.881  1.00  0.590          N  
ATOM   6859  CA  VAL A 425      -7.359 -24.418  16.589  1.00  0.660          C  
ATOM   6860  C   VAL A 425      -7.864 -22.936  16.561  1.00  0.680          C  
ATOM   6861  O   VAL A 425      -9.029 -22.698  16.889  1.00  0.790          O  
ATOM   6862  CB  VAL A 425      -8.504 -25.364  16.228  1.00  0.900          C  
ATOM   6863  CG1 VAL A 425      -9.143 -25.052  14.937  1.00  0.900          C  
ATOM   6864  CG2 VAL A 425      -7.967 -26.814  16.205  1.00  0.900          C  
ATOM   6865  H   VAL A 425      -7.609 -25.091  18.599  1.00  0.710          H  
ATOM   6866  HA  VAL A 425      -6.553 -24.556  15.870  1.00  0.790          H  
ATOM   6867  HB  VAL A 425      -9.223 -25.268  16.974  1.00  1.080          H  
ATOM   6868 1HG1 VAL A 425      -9.950 -25.748  14.752  1.00  1.080          H  
ATOM   6869 2HG1 VAL A 425      -9.550 -24.048  14.934  1.00  1.080          H  
ATOM   6870 3HG1 VAL A 425      -8.442 -25.147  14.193  1.00  1.080          H  
ATOM   6871 1HG2 VAL A 425      -8.780 -27.487  15.992  1.00  1.080          H  
ATOM   6872 2HG2 VAL A 425      -7.205 -26.896  15.436  1.00  1.080          H  
ATOM   6873 3HG2 VAL A 425      -7.537 -27.087  17.169  1.00  1.080          H  
ATOM   6874  N   PRO A 426      -6.985 -21.944  16.230  1.00  0.710          N  
ATOM   6875  CA  PRO A 426      -7.180 -20.490  16.045  1.00  0.810          C  
ATOM   6876  C   PRO A 426      -7.830 -20.071  14.724  1.00  0.770          C  
ATOM   6877  O   PRO A 426      -7.110 -19.860  13.729  1.00  0.850          O  
ATOM   6878  CB  PRO A 426      -5.736 -19.949  16.075  1.00  1.220          C  
ATOM   6879  CG  PRO A 426      -4.955 -20.982  16.746  1.00  1.220          C  
ATOM   6880  CD  PRO A 426      -5.593 -22.274  16.319  1.00  1.220          C  
ATOM   6881  HA  PRO A 426      -7.782 -20.122  16.878  1.00  0.970          H  
ATOM   6882 1HB  PRO A 426      -5.368 -19.805  15.070  1.00  1.460          H  
ATOM   6883 2HB  PRO A 426      -5.680 -18.983  16.541  1.00  1.460          H  
ATOM   6884 1HG  PRO A 426      -3.903 -20.917  16.471  1.00  1.460          H  
ATOM   6885 2HG  PRO A 426      -4.990 -20.843  17.837  1.00  1.460          H  
ATOM   6886 1HD  PRO A 426      -5.231 -22.712  15.401  1.00  1.460          H  
ATOM   6887 2HD  PRO A 426      -5.411 -22.866  17.126  1.00  1.460          H  
ATOM   6888  N   GLN A 427      -9.169 -19.989  14.699  1.00  0.800          N  
ATOM   6889  CA  GLN A 427      -9.880 -19.698  13.457  1.00  0.820          C  
ATOM   6890  C   GLN A 427     -10.993 -18.624  13.528  1.00  0.840          C  
ATOM   6891  O   GLN A 427     -11.514 -18.310  14.609  1.00  0.850          O  
ATOM   6892  CB  GLN A 427     -10.466 -20.971  12.901  1.00  1.140          C  
ATOM   6893  CG  GLN A 427      -9.468 -22.020  12.528  1.00  1.140          C  
ATOM   6894  CD  GLN A 427     -10.098 -23.144  11.782  1.00  1.140          C  
ATOM   6895  OE1 GLN A 427     -10.472 -24.190  12.318  1.00  1.140          O  
ATOM   6896  NE2 GLN A 427     -10.236 -22.906  10.493  1.00  1.140          N  
ATOM   6897  H   GLN A 427      -9.742 -20.137  15.544  1.00  0.960          H  
ATOM   6898  HA  GLN A 427      -9.151 -19.335  12.737  1.00  0.980          H  
ATOM   6899 1HB  GLN A 427     -11.158 -21.395  13.611  1.00  1.370          H  
ATOM   6900 2HB  GLN A 427     -11.001 -20.717  12.035  1.00  1.370          H  
ATOM   6901 1HG  GLN A 427      -8.734 -21.587  11.915  1.00  1.370          H  
ATOM   6902 2HG  GLN A 427      -9.013 -22.407  13.421  1.00  1.370          H  
ATOM   6903 1HE2 GLN A 427     -10.665 -23.574   9.891  1.00  1.370          H  
ATOM   6904 2HE2 GLN A 427      -9.950 -22.014  10.122  1.00  1.370          H  
ATOM   6905  N   LEU A 428     -11.318 -18.048  12.355  1.00  0.890          N  
ATOM   6906  CA  LEU A 428     -12.448 -17.107  12.233  1.00  0.910          C  
ATOM   6907  C   LEU A 428     -13.518 -17.598  11.281  1.00  0.950          C  
ATOM   6908  O   LEU A 428     -13.205 -18.035  10.194  1.00  1.010          O  
ATOM   6909  CB  LEU A 428     -11.983 -15.745  11.701  1.00  1.270          C  
ATOM   6910  CG  LEU A 428     -11.027 -14.943  12.543  1.00  1.270          C  
ATOM   6911  CD1 LEU A 428     -10.567 -13.738  11.712  1.00  1.270          C  
ATOM   6912  CD2 LEU A 428     -11.771 -14.488  13.833  1.00  1.270          C  
ATOM   6913  H   LEU A 428     -10.798 -18.337  11.515  1.00  1.070          H  
ATOM   6914  HA  LEU A 428     -12.911 -17.001  13.205  1.00  1.090          H  
ATOM   6915 1HB  LEU A 428     -11.521 -15.900  10.726  1.00  1.520          H  
ATOM   6916 2HB  LEU A 428     -12.867 -15.132  11.561  1.00  1.520          H  
ATOM   6917  HG  LEU A 428     -10.153 -15.545  12.801  1.00  1.520          H  
ATOM   6918 1HD1 LEU A 428      -9.872 -13.134  12.264  1.00  1.520          H  
ATOM   6919 2HD1 LEU A 428     -10.072 -14.096  10.805  1.00  1.520          H  
ATOM   6920 3HD1 LEU A 428     -11.431 -13.133  11.435  1.00  1.520          H  
ATOM   6921 1HD2 LEU A 428     -11.152 -13.915  14.460  1.00  1.520          H  
ATOM   6922 2HD2 LEU A 428     -12.652 -13.889  13.565  1.00  1.520          H  
ATOM   6923 3HD2 LEU A 428     -12.081 -15.350  14.381  1.00  1.520          H  
ATOM   6924  N   HIS A 429     -14.782 -17.460  11.640  1.00  1.030          N  
ATOM   6925  CA  HIS A 429     -15.861 -17.873  10.733  1.00  1.130          C  
ATOM   6926  C   HIS A 429     -16.464 -16.703  10.024  1.00  1.050          C  
ATOM   6927  O   HIS A 429     -16.647 -15.646  10.621  1.00  0.970          O  
ATOM   6928  CB  HIS A 429     -17.036 -18.537  11.466  1.00  1.540          C  
ATOM   6929  CG  HIS A 429     -16.817 -19.865  12.001  1.00  1.540          C  
ATOM   6930  ND1 HIS A 429     -17.367 -20.998  11.436  1.00  1.540          N  
ATOM   6931  CD2 HIS A 429     -16.104 -20.274  13.037  1.00  1.540          C  
ATOM   6932  CE1 HIS A 429     -17.000 -22.047  12.135  1.00  1.540          C  
ATOM   6933  NE2 HIS A 429     -16.234 -21.640  13.110  1.00  1.540          N  
ATOM   6934  H   HIS A 429     -14.975 -17.072  12.565  1.00  1.240          H  
ATOM   6935  HA  HIS A 429     -15.483 -18.564   9.982  1.00  1.360          H  
ATOM   6936 1HB  HIS A 429     -17.352 -17.896  12.289  1.00  1.850          H  
ATOM   6937 2HB  HIS A 429     -17.875 -18.608  10.785  1.00  1.850          H  
ATOM   6938  HD2 HIS A 429     -15.537 -19.618  13.668  1.00  1.850          H  
ATOM   6939  HE1 HIS A 429     -17.267 -23.083  11.933  1.00  1.850          H  
ATOM   6940  HE2 HIS A 429     -15.798 -22.259  13.787  1.00  1.850          H  
ATOM   6941  N   TYR A 430     -16.844 -16.901   8.764  1.00  1.200          N  
ATOM   6942  CA  TYR A 430     -17.568 -15.889   7.998  1.00  1.240          C  
ATOM   6943  C   TYR A 430     -18.798 -15.556   8.828  1.00  1.330          C  
ATOM   6944  O   TYR A 430     -19.160 -14.400   9.004  1.00  1.630          O  
ATOM   6945  CB  TYR A 430     -17.824 -16.409   6.597  1.00  1.720          C  
ATOM   6946  CG  TYR A 430     -18.541 -15.508   5.697  1.00  1.720          C  
ATOM   6947  CD1 TYR A 430     -17.911 -14.392   5.172  1.00  1.720          C  
ATOM   6948  CD2 TYR A 430     -19.813 -15.817   5.341  1.00  1.720          C  
ATOM   6949  CE1 TYR A 430     -18.597 -13.579   4.299  1.00  1.720          C  
ATOM   6950  CE2 TYR A 430     -20.500 -15.018   4.480  1.00  1.720          C  
ATOM   6951  CZ  TYR A 430     -19.911 -13.907   3.958  1.00  1.720          C  
ATOM   6952  OH  TYR A 430     -20.633 -13.127   3.092  1.00  1.720          O  
ATOM   6953  H   TYR A 430     -16.585 -17.778   8.300  1.00  1.440          H  
ATOM   6954  HA  TYR A 430     -16.969 -14.982   7.927  1.00  1.490          H  
ATOM   6955 1HB  TYR A 430     -16.870 -16.657   6.137  1.00  2.060          H  
ATOM   6956 2HB  TYR A 430     -18.394 -17.327   6.671  1.00  2.060          H  
ATOM   6957  HD1 TYR A 430     -16.885 -14.160   5.448  1.00  2.060          H  
ATOM   6958  HD2 TYR A 430     -20.278 -16.710   5.748  1.00  2.060          H  
ATOM   6959  HE1 TYR A 430     -18.117 -12.694   3.881  1.00  2.060          H  
ATOM   6960  HE2 TYR A 430     -21.520 -15.267   4.198  1.00  2.060          H  
ATOM   6961  HH  TYR A 430     -20.088 -12.428   2.743  1.00  2.060          H  
ATOM   6962  N   PHE A 431     -19.470 -16.601   9.285  1.00  1.280          N  
ATOM   6963  CA  PHE A 431     -20.511 -16.509  10.294  1.00  1.600          C  
ATOM   6964  C   PHE A 431     -20.690 -17.909  10.834  1.00  1.530          C  
ATOM   6965  O   PHE A 431     -20.473 -18.879  10.103  1.00  1.390          O  
ATOM   6966  CB  PHE A 431     -21.848 -15.960   9.797  1.00  2.110          C  
ATOM   6967  CG  PHE A 431     -22.529 -16.721   8.721  1.00  2.110          C  
ATOM   6968  CD1 PHE A 431     -23.332 -17.822   9.016  1.00  2.110          C  
ATOM   6969  CD2 PHE A 431     -22.437 -16.308   7.423  1.00  2.110          C  
ATOM   6970  CE1 PHE A 431     -23.989 -18.501   8.022  1.00  2.110          C  
ATOM   6971  CE2 PHE A 431     -23.101 -16.982   6.418  1.00  2.110          C  
ATOM   6972  CZ  PHE A 431     -23.872 -18.082   6.718  1.00  2.110          C  
ATOM   6973  H   PHE A 431     -19.161 -17.518   9.001  1.00  1.540          H  
ATOM   6974  HA  PHE A 431     -20.168 -15.871  11.112  1.00  1.920          H  
ATOM   6975 1HB  PHE A 431     -22.513 -15.913  10.630  1.00  2.530          H  
ATOM   6976 2HB  PHE A 431     -21.703 -14.934   9.453  1.00  2.530          H  
ATOM   6977  HD1 PHE A 431     -23.430 -18.156  10.047  1.00  2.530          H  
ATOM   6978  HD2 PHE A 431     -21.833 -15.429   7.195  1.00  2.530          H  
ATOM   6979  HE1 PHE A 431     -24.605 -19.370   8.269  1.00  2.530          H  
ATOM   6980  HE2 PHE A 431     -23.021 -16.645   5.387  1.00  2.530          H  
ATOM   6981  HZ  PHE A 431     -24.395 -18.613   5.925  1.00  2.530          H  
ATOM   6982  N   LYS A 432     -21.174 -18.038  12.059  1.00  1.780          N  
ATOM   6983  CA  LYS A 432     -21.511 -19.353  12.563  1.00  1.840          C  
ATOM   6984  C   LYS A 432     -23.027 -19.538  12.683  1.00  1.910          C  
ATOM   6985  O   LYS A 432     -23.776 -18.610  13.027  1.00  2.300          O  
ATOM   6986  CB  LYS A 432     -20.798 -19.592  13.897  1.00  2.550          C  
ATOM   6987  CG  LYS A 432     -21.012 -20.978  14.505  1.00  2.550          C  
ATOM   6988  CD  LYS A 432     -20.162 -21.186  15.744  1.00  2.550          C  
ATOM   6989  CE  LYS A 432     -20.378 -22.587  16.335  1.00  2.550          C  
ATOM   6990  NZ  LYS A 432     -21.740 -22.732  16.978  1.00  2.550          N  
ATOM   6991  H   LYS A 432     -21.236 -17.223  12.680  1.00  2.140          H  
ATOM   6992  HA  LYS A 432     -21.146 -20.098  11.856  1.00  2.210          H  
ATOM   6993 1HB  LYS A 432     -19.722 -19.450  13.751  1.00  3.060          H  
ATOM   6994 2HB  LYS A 432     -21.127 -18.840  14.621  1.00  3.060          H  
ATOM   6995 1HG  LYS A 432     -22.055 -21.094  14.774  1.00  3.060          H  
ATOM   6996 2HG  LYS A 432     -20.757 -21.739  13.774  1.00  3.060          H  
ATOM   6997 1HD  LYS A 432     -19.101 -21.063  15.491  1.00  3.060          H  
ATOM   6998 2HD  LYS A 432     -20.431 -20.434  16.482  1.00  3.060          H  
ATOM   6999 1HE  LYS A 432     -20.284 -23.325  15.538  1.00  3.060          H  
ATOM   7000 2HE  LYS A 432     -19.611 -22.782  17.084  1.00  3.060          H  
ATOM   7001 1HZ  LYS A 432     -21.840 -23.662  17.348  1.00  3.060          H  
ATOM   7002 2HZ  LYS A 432     -21.834 -22.059  17.732  1.00  3.060          H  
ATOM   7003 3HZ  LYS A 432     -22.475 -22.570  16.292  1.00  3.060          H  
ATOM   7004  N   THR A 433     -23.484 -20.744  12.363  1.00  1.900          N  
ATOM   7005  CA  THR A 433     -24.885 -21.093  12.488  1.00  2.230          C  
ATOM   7006  C   THR A 433     -25.315 -20.959  13.947  1.00  2.330          C  
ATOM   7007  O   THR A 433     -24.653 -21.480  14.849  1.00  2.380          O  
ATOM   7008  CB  THR A 433     -25.133 -22.538  11.987  1.00  2.990          C  
ATOM   7009  OG1 THR A 433     -24.713 -22.648  10.615  1.00  2.990          O  
ATOM   7010  CG2 THR A 433     -26.618 -22.896  12.076  1.00  2.990          C  
ATOM   7011  H   THR A 433     -22.841 -21.451  12.037  1.00  2.280          H  
ATOM   7012  HA  THR A 433     -25.474 -20.402  11.885  1.00  2.680          H  
ATOM   7013  HB  THR A 433     -24.557 -23.235  12.593  1.00  3.590          H  
ATOM   7014  HG1 THR A 433     -24.725 -23.575  10.348  1.00  3.590          H  
ATOM   7015 1HG2 THR A 433     -26.761 -23.913  11.713  1.00  3.590          H  
ATOM   7016 2HG2 THR A 433     -26.958 -22.839  13.108  1.00  3.590          H  
ATOM   7017 3HG2 THR A 433     -27.199 -22.210  11.465  1.00  3.590          H  
ATOM   7018  N   GLY A 434     -26.435 -20.277  14.179  1.00  2.540          N  
ATOM   7019  CA  GLY A 434     -26.970 -20.087  15.527  1.00  2.700          C  
ATOM   7020  C   GLY A 434     -26.391 -18.892  16.294  1.00  2.490          C  
ATOM   7021  O   GLY A 434     -26.769 -18.660  17.442  1.00  2.610          O  
ATOM   7022  H   GLY A 434     -26.931 -19.878  13.396  1.00  3.050          H  
ATOM   7023 1HA  GLY A 434     -28.053 -19.972  15.459  1.00  3.240          H  
ATOM   7024 2HA  GLY A 434     -26.796 -20.994  16.103  1.00  3.240          H  
ATOM   7025  N   ARG A 435     -25.509 -18.109  15.669  1.00  2.260          N  
ATOM   7026  CA  ARG A 435     -24.903 -16.973  16.357  1.00  2.180          C  
ATOM   7027  C   ARG A 435     -25.936 -16.060  17.008  1.00  2.130          C  
ATOM   7028  O   ARG A 435     -26.858 -15.560  16.358  1.00  2.170          O  
ATOM   7029  CB  ARG A 435     -24.075 -16.208  15.350  1.00  3.080          C  
ATOM   7030  CG  ARG A 435     -24.871 -15.519  14.206  1.00  3.080          C  
ATOM   7031  CD  ARG A 435     -23.940 -15.115  13.119  1.00  3.080          C  
ATOM   7032  NE  ARG A 435     -24.568 -14.462  11.976  1.00  3.080          N  
ATOM   7033  CZ  ARG A 435     -25.291 -15.063  11.008  1.00  3.080          C  
ATOM   7034  NH1 ARG A 435     -25.567 -16.342  11.043  1.00  3.080          N  
ATOM   7035  NH2 ARG A 435     -25.695 -14.316  10.029  1.00  3.080          N  
ATOM   7036  H   ARG A 435     -25.193 -18.340  14.723  1.00  2.710          H  
ATOM   7037  HA  ARG A 435     -24.239 -17.366  17.125  1.00  2.620          H  
ATOM   7038 1HB  ARG A 435     -23.520 -15.425  15.871  1.00  3.700          H  
ATOM   7039 2HB  ARG A 435     -23.337 -16.872  14.900  1.00  3.700          H  
ATOM   7040 1HG  ARG A 435     -25.625 -16.197  13.818  1.00  3.700          H  
ATOM   7041 2HG  ARG A 435     -25.347 -14.617  14.574  1.00  3.700          H  
ATOM   7042 1HD  ARG A 435     -23.249 -14.407  13.528  1.00  3.700          H  
ATOM   7043 2HD  ARG A 435     -23.390 -15.987  12.772  1.00  3.700          H  
ATOM   7044  HE  ARG A 435     -24.382 -13.453  11.838  1.00  3.700          H  
ATOM   7045 1HH1 ARG A 435     -25.233 -16.904  11.815  1.00  3.700          H  
ATOM   7046 2HH1 ARG A 435     -26.109 -16.763  10.301  1.00  3.700          H  
ATOM   7047 1HH2 ARG A 435     -25.400 -13.335  10.058  1.00  3.700          H  
ATOM   7048 2HH2 ARG A 435     -26.231 -14.697   9.264  1.00  3.700          H  
ATOM   7049  N   TRP A 436     -25.701 -15.734  18.281  1.00  2.260          N  
ATOM   7050  CA  TRP A 436     -26.639 -14.897  19.029  1.00  2.380          C  
ATOM   7051  C   TRP A 436     -26.745 -13.457  18.531  1.00  2.150          C  
ATOM   7052  O   TRP A 436     -27.784 -12.826  18.715  1.00  2.090          O  
ATOM   7053  CB  TRP A 436     -26.293 -14.825  20.533  1.00  3.280          C  
ATOM   7054  CG  TRP A 436     -26.493 -16.095  21.317  1.00  3.280          C  
ATOM   7055  CD1 TRP A 436     -25.521 -16.855  21.915  1.00  3.280          C  
ATOM   7056  CD2 TRP A 436     -27.744 -16.758  21.599  1.00  3.280          C  
ATOM   7057  NE1 TRP A 436     -26.085 -17.930  22.545  1.00  3.280          N  
ATOM   7058  CE2 TRP A 436     -27.441 -17.892  22.362  1.00  3.280          C  
ATOM   7059  CE3 TRP A 436     -29.079 -16.487  21.274  1.00  3.280          C  
ATOM   7060  CZ2 TRP A 436     -28.422 -18.754  22.807  1.00  3.280          C  
ATOM   7061  CZ3 TRP A 436     -30.061 -17.356  21.722  1.00  3.280          C  
ATOM   7062  CH2 TRP A 436     -29.740 -18.460  22.467  1.00  3.280          C  
ATOM   7063  H   TRP A 436     -24.903 -16.158  18.744  1.00  2.710          H  
ATOM   7064  HA  TRP A 436     -27.622 -15.357  18.932  1.00  2.860          H  
ATOM   7065 1HB  TRP A 436     -25.277 -14.503  20.676  1.00  3.940          H  
ATOM   7066 2HB  TRP A 436     -26.920 -14.064  20.990  1.00  3.940          H  
ATOM   7067  HD1 TRP A 436     -24.455 -16.638  21.907  1.00  3.940          H  
ATOM   7068  HE1 TRP A 436     -25.582 -18.640  23.064  1.00  3.940          H  
ATOM   7069  HE3 TRP A 436     -29.343 -15.612  20.682  1.00  3.940          H  
ATOM   7070  HZ2 TRP A 436     -28.188 -19.637  23.402  1.00  3.940          H  
ATOM   7071  HZ3 TRP A 436     -31.097 -17.140  21.465  1.00  3.940          H  
ATOM   7072  HH2 TRP A 436     -30.535 -19.122  22.803  1.00  3.940          H  
ATOM   7073  N   SER A 437     -25.687 -12.915  17.912  1.00  2.170          N  
ATOM   7074  CA  SER A 437     -25.726 -11.535  17.457  1.00  2.020          C  
ATOM   7075  C   SER A 437     -26.547 -11.306  16.183  1.00  1.680          C  
ATOM   7076  O   SER A 437     -26.827 -10.164  15.818  1.00  1.940          O  
ATOM   7077  CB  SER A 437     -24.312 -10.956  17.355  1.00  2.890          C  
ATOM   7078  OG  SER A 437     -23.452 -11.567  16.420  1.00  2.890          O  
ATOM   7079  H   SER A 437     -24.828 -13.429  17.776  1.00  2.600          H  
ATOM   7080  HA  SER A 437     -26.218 -10.958  18.241  1.00  2.420          H  
ATOM   7081 1HB  SER A 437     -24.429  -9.964  17.067  1.00  3.470          H  
ATOM   7082 2HB  SER A 437     -23.847 -10.967  18.337  1.00  3.470          H  
ATOM   7083  HG  SER A 437     -22.625 -10.958  16.364  1.00  3.470          H  
ATOM   7084  N   ASP A 438     -26.922 -12.384  15.484  1.00  1.470          N  
ATOM   7085  CA  ASP A 438     -27.752 -12.319  14.268  1.00  1.610          C  
ATOM   7086  C   ASP A 438     -27.252 -11.297  13.238  1.00  1.510          C  
ATOM   7087  O   ASP A 438     -28.045 -10.587  12.618  1.00  1.780          O  
ATOM   7088  CB  ASP A 438     -29.200 -11.974  14.667  1.00  2.200          C  
ATOM   7089  CG  ASP A 438     -30.305 -12.340  13.607  1.00  2.200          C  
ATOM   7090  OD1 ASP A 438     -30.116 -13.293  12.879  1.00  2.200          O  
ATOM   7091  OD2 ASP A 438     -31.331 -11.683  13.581  1.00  2.200          O  
ATOM   7092  H   ASP A 438     -26.696 -13.315  15.849  1.00  1.760          H  
ATOM   7093  HA  ASP A 438     -27.740 -13.303  13.802  1.00  1.930          H  
ATOM   7094 1HB  ASP A 438     -29.431 -12.478  15.602  1.00  2.640          H  
ATOM   7095 2HB  ASP A 438     -29.259 -10.900  14.860  1.00  2.640          H  
ATOM   7096  N   ILE A 439     -25.951 -11.220  13.033  1.00  1.270          N  
ATOM   7097  CA  ILE A 439     -25.400 -10.267  12.079  1.00  1.300          C  
ATOM   7098  C   ILE A 439     -24.928 -10.920  10.807  1.00  1.370          C  
ATOM   7099  O   ILE A 439     -24.239 -11.934  10.852  1.00  1.480          O  
ATOM   7100  CB  ILE A 439     -24.220  -9.491  12.717  1.00  1.810          C  
ATOM   7101  CG1 ILE A 439     -23.626  -8.413  11.759  1.00  1.810          C  
ATOM   7102  CG2 ILE A 439     -23.085 -10.445  13.161  1.00  1.810          C  
ATOM   7103  CD1 ILE A 439     -24.492  -7.213  11.532  1.00  1.810          C  
ATOM   7104  H   ILE A 439     -25.347 -11.820  13.571  1.00  1.520          H  
ATOM   7105  HA  ILE A 439     -26.188  -9.565  11.818  1.00  1.560          H  
ATOM   7106  HB  ILE A 439     -24.607  -8.974  13.589  1.00  2.170          H  
ATOM   7107 1HG1 ILE A 439     -22.710  -8.072  12.192  1.00  2.170          H  
ATOM   7108 2HG1 ILE A 439     -23.387  -8.856  10.808  1.00  2.170          H  
ATOM   7109 1HG2 ILE A 439     -22.299  -9.868  13.647  1.00  2.170          H  
ATOM   7110 2HG2 ILE A 439     -23.469 -11.173  13.857  1.00  2.170          H  
ATOM   7111 3HG2 ILE A 439     -22.649 -10.963  12.313  1.00  2.170          H  
ATOM   7112 1HD1 ILE A 439     -23.974  -6.507  10.892  1.00  2.170          H  
ATOM   7113 2HD1 ILE A 439     -25.424  -7.500  11.060  1.00  2.170          H  
ATOM   7114 3HD1 ILE A 439     -24.702  -6.742  12.487  1.00  2.170          H  
ATOM   7115  N   ASN A 440     -25.280 -10.377   9.648  1.00  1.570          N  
ATOM   7116  CA  ASN A 440     -24.702 -10.980   8.459  1.00  1.800          C  
ATOM   7117  C   ASN A 440     -23.440 -10.188   8.094  1.00  1.400          C  
ATOM   7118  O   ASN A 440     -22.330 -10.599   8.441  1.00  1.480          O  
ATOM   7119  CB  ASN A 440     -25.732 -11.012   7.342  1.00  2.430          C  
ATOM   7120  CG  ASN A 440     -25.295 -11.776   6.129  1.00  2.430          C  
ATOM   7121  OD1 ASN A 440     -25.053 -12.990   6.192  1.00  2.430          O  
ATOM   7122  ND2 ASN A 440     -25.195 -11.090   5.023  1.00  2.430          N  
ATOM   7123  H   ASN A 440     -25.905  -9.584   9.609  1.00  1.880          H  
ATOM   7124  HA  ASN A 440     -24.394 -12.000   8.667  1.00  2.160          H  
ATOM   7125 1HB  ASN A 440     -26.642 -11.475   7.725  1.00  2.910          H  
ATOM   7126 2HB  ASN A 440     -26.000 -10.009   7.047  1.00  2.910          H  
ATOM   7127 1HD2 ASN A 440     -24.911 -11.543   4.175  1.00  2.910          H  
ATOM   7128 2HD2 ASN A 440     -25.396 -10.089   5.023  1.00  2.910          H  
ATOM   7129  N   ALA A 441     -23.613  -9.037   7.429  1.00  1.220          N  
ATOM   7130  CA  ALA A 441     -22.613  -7.989   7.094  1.00  1.110          C  
ATOM   7131  C   ALA A 441     -21.220  -8.441   6.607  1.00  0.980          C  
ATOM   7132  O   ALA A 441     -20.397  -7.589   6.273  1.00  0.990          O  
ATOM   7133  CB  ALA A 441     -22.441  -7.098   8.297  1.00  1.600          C  
ATOM   7134  H   ALA A 441     -24.566  -8.830   7.160  1.00  1.460          H  
ATOM   7135  HA  ALA A 441     -23.028  -7.390   6.297  1.00  1.330          H  
ATOM   7136 1HB  ALA A 441     -21.776  -6.283   8.055  1.00  1.920          H  
ATOM   7137 2HB  ALA A 441     -23.409  -6.699   8.580  1.00  1.920          H  
ATOM   7138 3HB  ALA A 441     -22.031  -7.675   9.109  1.00  1.920          H  
ATOM   7139  N   GLY A 442     -20.980  -9.749   6.465  1.00  1.050          N  
ATOM   7140  CA  GLY A 442     -19.675 -10.260   6.075  1.00  1.100          C  
ATOM   7141  C   GLY A 442     -18.741 -10.134   7.276  1.00  0.980          C  
ATOM   7142  O   GLY A 442     -17.533  -9.929   7.119  1.00  1.180          O  
ATOM   7143  H   GLY A 442     -21.703 -10.404   6.741  1.00  1.260          H  
ATOM   7144 1HA  GLY A 442     -19.766 -11.305   5.778  1.00  1.320          H  
ATOM   7145 2HA  GLY A 442     -19.287  -9.694   5.232  1.00  1.320          H  
ATOM   7146  N   TYR A 443     -19.330 -10.165   8.479  1.00  0.890          N  
ATOM   7147  CA  TYR A 443     -18.588  -9.990   9.721  1.00  0.960          C  
ATOM   7148  C   TYR A 443     -18.133 -11.267  10.385  1.00  0.900          C  
ATOM   7149  O   TYR A 443     -18.921 -12.118  10.772  1.00  0.930          O  
ATOM   7150  CB  TYR A 443     -19.406  -9.154  10.698  1.00  1.320          C  
ATOM   7151  CG  TYR A 443     -19.500  -7.677  10.332  1.00  1.320          C  
ATOM   7152  CD1 TYR A 443     -18.912  -7.166   9.169  1.00  1.320          C  
ATOM   7153  CD2 TYR A 443     -20.135  -6.808  11.194  1.00  1.320          C  
ATOM   7154  CE1 TYR A 443     -18.976  -5.880   8.899  1.00  1.320          C  
ATOM   7155  CE2 TYR A 443     -20.189  -5.469  10.893  1.00  1.320          C  
ATOM   7156  CZ  TYR A 443     -19.599  -5.024   9.732  1.00  1.320          C  
ATOM   7157  OH  TYR A 443     -19.620  -3.720   9.398  1.00  1.320          O  
ATOM   7158  H   TYR A 443     -20.337 -10.353   8.528  1.00  1.070          H  
ATOM   7159  HA  TYR A 443     -17.673  -9.451   9.496  1.00  1.150          H  
ATOM   7160 1HB  TYR A 443     -20.423  -9.553  10.740  1.00  1.580          H  
ATOM   7161 2HB  TYR A 443     -18.983  -9.236  11.696  1.00  1.580          H  
ATOM   7162  HD1 TYR A 443     -18.393  -7.768   8.457  1.00  1.580          H  
ATOM   7163  HD2 TYR A 443     -20.580  -7.183  12.109  1.00  1.580          H  
ATOM   7164  HE1 TYR A 443     -18.512  -5.519   7.993  1.00  1.580          H  
ATOM   7165  HE2 TYR A 443     -20.687  -4.773  11.572  1.00  1.580          H  
ATOM   7166  HH  TYR A 443     -19.134  -3.588   8.570  1.00  1.580          H  
ATOM   7167  N   TRP A 444     -16.831 -11.334  10.568  1.00  1.010          N  
ATOM   7168  CA  TRP A 444     -16.111 -12.452  11.128  1.00  1.060          C  
ATOM   7169  C   TRP A 444     -16.375 -12.651  12.624  1.00  0.920          C  
ATOM   7170  O   TRP A 444     -16.460 -11.686  13.408  1.00  0.910          O  
ATOM   7171  CB  TRP A 444     -14.630 -12.206  10.834  1.00  1.460          C  
ATOM   7172  CG  TRP A 444     -14.424 -12.240   9.354  1.00  1.460          C  
ATOM   7173  CD1 TRP A 444     -14.377 -11.161   8.532  1.00  1.460          C  
ATOM   7174  CD2 TRP A 444     -14.276 -13.389   8.502  1.00  1.460          C  
ATOM   7175  NE1 TRP A 444     -14.228 -11.560   7.238  1.00  1.460          N  
ATOM   7176  CE2 TRP A 444     -14.175 -12.921   7.198  1.00  1.460          C  
ATOM   7177  CE3 TRP A 444     -14.238 -14.727   8.730  1.00  1.460          C  
ATOM   7178  CZ2 TRP A 444     -14.051 -13.786   6.112  1.00  1.460          C  
ATOM   7179  CZ3 TRP A 444     -14.127 -15.590   7.664  1.00  1.460          C  
ATOM   7180  CH2 TRP A 444     -14.038 -15.144   6.385  1.00  1.460          C  
ATOM   7181  H   TRP A 444     -16.286 -10.559  10.225  1.00  1.210          H  
ATOM   7182  HA  TRP A 444     -16.428 -13.340  10.596  1.00  1.270          H  
ATOM   7183 1HB  TRP A 444     -14.314 -11.237  11.228  1.00  1.760          H  
ATOM   7184 2HB  TRP A 444     -14.021 -12.971  11.308  1.00  1.760          H  
ATOM   7185  HD1 TRP A 444     -14.465 -10.126   8.853  1.00  1.760          H  
ATOM   7186  HE1 TRP A 444     -14.184 -10.944   6.437  1.00  1.760          H  
ATOM   7187  HE3 TRP A 444     -14.313 -15.101   9.735  1.00  1.760          H  
ATOM   7188  HZ2 TRP A 444     -13.981 -13.424   5.084  1.00  1.760          H  
ATOM   7189  HZ3 TRP A 444     -14.132 -16.646   7.884  1.00  1.760          H  
ATOM   7190  HH2 TRP A 444     -13.957 -15.864   5.568  1.00  1.760          H  
ATOM   7191  N   GLU A 445     -16.480 -13.928  13.011  1.00  0.910          N  
ATOM   7192  CA  GLU A 445     -16.679 -14.354  14.399  1.00  0.840          C  
ATOM   7193  C   GLU A 445     -15.520 -15.230  14.875  1.00  0.800          C  
ATOM   7194  O   GLU A 445     -14.936 -15.989  14.099  1.00  0.840          O  
ATOM   7195  CB  GLU A 445     -18.008 -15.111  14.543  1.00  1.200          C  
ATOM   7196  CG  GLU A 445     -19.246 -14.257  14.231  1.00  1.200          C  
ATOM   7197  CD  GLU A 445     -20.540 -14.978  14.439  1.00  1.200          C  
ATOM   7198  OE1 GLU A 445     -20.636 -16.136  14.075  1.00  1.200          O  
ATOM   7199  OE2 GLU A 445     -21.440 -14.368  14.941  1.00  1.200          O  
ATOM   7200  H   GLU A 445     -16.444 -14.635  12.272  1.00  1.090          H  
ATOM   7201  HA  GLU A 445     -16.716 -13.469  15.033  1.00  1.010          H  
ATOM   7202 1HB  GLU A 445     -18.009 -15.970  13.870  1.00  1.440          H  
ATOM   7203 2HB  GLU A 445     -18.100 -15.489  15.563  1.00  1.440          H  
ATOM   7204 1HG  GLU A 445     -19.227 -13.360  14.847  1.00  1.440          H  
ATOM   7205 2HG  GLU A 445     -19.190 -13.936  13.188  1.00  1.440          H  
ATOM   7206  N   ILE A 446     -15.226 -15.163  16.169  1.00  0.830          N  
ATOM   7207  CA  ILE A 446     -14.147 -15.904  16.805  1.00  0.830          C  
ATOM   7208  C   ILE A 446     -14.475 -17.310  17.233  1.00  0.790          C  
ATOM   7209  O   ILE A 446     -15.494 -17.560  17.887  1.00  0.860          O  
ATOM   7210  CB  ILE A 446     -13.635 -15.053  17.959  1.00  1.160          C  
ATOM   7211  CG1 ILE A 446     -12.974 -13.813  17.325  1.00  1.160          C  
ATOM   7212  CG2 ILE A 446     -12.715 -15.864  18.917  1.00  1.160          C  
ATOM   7213  CD1 ILE A 446     -12.760 -12.704  18.233  1.00  1.160          C  
ATOM   7214  H   ILE A 446     -15.789 -14.571  16.792  1.00  1.000          H  
ATOM   7215  HA  ILE A 446     -13.337 -15.988  16.089  1.00  1.000          H  
ATOM   7216  HB  ILE A 446     -14.467 -14.693  18.522  1.00  1.390          H  
ATOM   7217 1HG1 ILE A 446     -12.006 -14.132  16.960  1.00  1.390          H  
ATOM   7218 2HG1 ILE A 446     -13.553 -13.451  16.475  1.00  1.390          H  
ATOM   7219 1HG2 ILE A 446     -12.380 -15.231  19.732  1.00  1.390          H  
ATOM   7220 2HG2 ILE A 446     -13.262 -16.708  19.343  1.00  1.390          H  
ATOM   7221 3HG2 ILE A 446     -11.850 -16.239  18.372  1.00  1.390          H  
ATOM   7222 1HD1 ILE A 446     -12.238 -11.928  17.709  1.00  1.390          H  
ATOM   7223 2HD1 ILE A 446     -13.725 -12.348  18.561  1.00  1.390          H  
ATOM   7224 3HD1 ILE A 446     -12.189 -12.994  19.074  1.00  1.390          H  
ATOM   7225  N   PHE A 447     -13.581 -18.238  16.874  1.00  0.740          N  
ATOM   7226  CA  PHE A 447     -13.736 -19.632  17.223  1.00  0.730          C  
ATOM   7227  C   PHE A 447     -12.441 -20.303  17.656  1.00  0.750          C  
ATOM   7228  O   PHE A 447     -11.394 -20.199  16.997  1.00  0.830          O  
ATOM   7229  CB  PHE A 447     -14.282 -20.339  16.014  1.00  1.030          C  
ATOM   7230  CG  PHE A 447     -14.459 -21.795  16.096  1.00  1.030          C  
ATOM   7231  CD1 PHE A 447     -15.568 -22.333  16.691  1.00  1.030          C  
ATOM   7232  CD2 PHE A 447     -13.528 -22.641  15.517  1.00  1.030          C  
ATOM   7233  CE1 PHE A 447     -15.756 -23.674  16.702  1.00  1.030          C  
ATOM   7234  CE2 PHE A 447     -13.705 -23.984  15.529  1.00  1.030          C  
ATOM   7235  CZ  PHE A 447     -14.826 -24.511  16.121  1.00  1.030          C  
ATOM   7236  H   PHE A 447     -12.773 -17.991  16.295  1.00  0.890          H  
ATOM   7237  HA  PHE A 447     -14.449 -19.702  18.039  1.00  0.880          H  
ATOM   7238 1HB  PHE A 447     -15.255 -19.913  15.819  1.00  1.230          H  
ATOM   7239 2HB  PHE A 447     -13.638 -20.123  15.155  1.00  1.230          H  
ATOM   7240  HD1 PHE A 447     -16.300 -21.674  17.138  1.00  1.230          H  
ATOM   7241  HD2 PHE A 447     -12.652 -22.218  15.029  1.00  1.230          H  
ATOM   7242  HE1 PHE A 447     -16.643 -24.074  17.153  1.00  1.230          H  
ATOM   7243  HE2 PHE A 447     -12.964 -24.633  15.054  1.00  1.230          H  
ATOM   7244  HZ  PHE A 447     -14.975 -25.586  16.120  1.00  1.230          H  
ATOM   7245  N   VAL A 448     -12.513 -21.000  18.783  1.00  0.770          N  
ATOM   7246  CA  VAL A 448     -11.364 -21.746  19.243  1.00  0.910          C  
ATOM   7247  C   VAL A 448     -11.744 -23.196  19.515  1.00  0.880          C  
ATOM   7248  O   VAL A 448     -12.546 -23.501  20.405  1.00  0.810          O  
ATOM   7249  CB  VAL A 448     -10.747 -21.100  20.513  1.00  1.220          C  
ATOM   7250  CG1 VAL A 448      -9.529 -21.909  20.983  1.00  1.220          C  
ATOM   7251  CG2 VAL A 448     -10.360 -19.654  20.213  1.00  1.220          C  
ATOM   7252  H   VAL A 448     -13.404 -21.028  19.287  1.00  0.920          H  
ATOM   7253  HA  VAL A 448     -10.608 -21.735  18.461  1.00  1.090          H  
ATOM   7254  HB  VAL A 448     -11.462 -21.117  21.312  1.00  1.460          H  
ATOM   7255 1HG1 VAL A 448      -9.112 -21.449  21.875  1.00  1.460          H  
ATOM   7256 2HG1 VAL A 448      -9.819 -22.936  21.213  1.00  1.460          H  
ATOM   7257 3HG1 VAL A 448      -8.769 -21.917  20.196  1.00  1.460          H  
ATOM   7258 1HG2 VAL A 448      -9.926 -19.206  21.089  1.00  1.460          H  
ATOM   7259 2HG2 VAL A 448      -9.637 -19.643  19.407  1.00  1.460          H  
ATOM   7260 3HG2 VAL A 448     -11.235 -19.082  19.917  1.00  1.460          H  
ATOM   7261  N   CYS A 449     -11.134 -24.105  18.774  1.00  1.010          N  
ATOM   7262  CA  CYS A 449     -11.431 -25.525  18.982  1.00  1.020          C  
ATOM   7263  C   CYS A 449     -10.283 -26.228  19.680  1.00  0.900          C  
ATOM   7264  O   CYS A 449      -9.104 -25.906  19.485  1.00  0.810          O  
ATOM   7265  CB  CYS A 449     -11.816 -26.269  17.687  1.00  1.420          C  
ATOM   7266  SG  CYS A 449     -12.173 -28.048  17.897  1.00  1.420          S  
ATOM   7267  H   CYS A 449     -10.473 -23.779  18.056  1.00  1.210          H  
ATOM   7268  HA  CYS A 449     -12.297 -25.601  19.637  1.00  1.220          H  
ATOM   7269 1HB  CYS A 449     -12.697 -25.822  17.303  1.00  1.710          H  
ATOM   7270 2HB  CYS A 449     -11.090 -26.184  16.943  1.00  1.710          H  
ATOM   7271  HG  CYS A 449     -11.098 -28.353  18.636  1.00  1.710          H  
ATOM   7272  N   ARG A 450     -10.640 -27.154  20.560  1.00  1.000          N  
ATOM   7273  CA  ARG A 450      -9.657 -27.991  21.228  1.00  1.020          C  
ATOM   7274  C   ARG A 450      -9.927 -29.428  20.830  1.00  1.000          C  
ATOM   7275  O   ARG A 450     -11.056 -29.912  20.992  1.00  1.190          O  
ATOM   7276  CB  ARG A 450      -9.729 -27.854  22.735  1.00  1.420          C  
ATOM   7277  CG  ARG A 450      -8.675 -28.633  23.511  1.00  1.420          C  
ATOM   7278  CD  ARG A 450      -8.816 -28.381  24.957  1.00  1.420          C  
ATOM   7279  NE  ARG A 450      -7.788 -29.044  25.760  1.00  1.420          N  
ATOM   7280  CZ  ARG A 450      -7.739 -29.012  27.111  1.00  1.420          C  
ATOM   7281  NH1 ARG A 450      -8.685 -28.379  27.781  1.00  1.420          N  
ATOM   7282  NH2 ARG A 450      -6.756 -29.609  27.767  1.00  1.420          N  
ATOM   7283  H   ARG A 450     -11.642 -27.301  20.729  1.00  1.200          H  
ATOM   7284  HA  ARG A 450      -8.659 -27.715  20.894  1.00  1.220          H  
ATOM   7285 1HB  ARG A 450      -9.648 -26.802  23.015  1.00  1.700          H  
ATOM   7286 2HB  ARG A 450     -10.694 -28.210  23.070  1.00  1.700          H  
ATOM   7287 1HG  ARG A 450      -8.793 -29.702  23.334  1.00  1.700          H  
ATOM   7288 2HG  ARG A 450      -7.680 -28.320  23.191  1.00  1.700          H  
ATOM   7289 1HD  ARG A 450      -8.747 -27.311  25.135  1.00  1.700          H  
ATOM   7290 2HD  ARG A 450      -9.794 -28.738  25.282  1.00  1.700          H  
ATOM   7291  HE  ARG A 450      -7.044 -29.541  25.275  1.00  1.700          H  
ATOM   7292 1HH1 ARG A 450      -9.438 -27.930  27.284  1.00  1.700          H  
ATOM   7293 2HH1 ARG A 450      -8.673 -28.365  28.795  1.00  1.700          H  
ATOM   7294 1HH2 ARG A 450      -6.003 -30.128  27.292  1.00  1.700          H  
ATOM   7295 2HH2 ARG A 450      -6.695 -29.572  28.793  1.00  1.700          H  
ATOM   7296  N   MET A 451      -8.891 -30.096  20.320  1.00  0.900          N  
ATOM   7297  CA  MET A 451      -8.972 -31.487  19.840  1.00  0.930          C  
ATOM   7298  C   MET A 451      -8.024 -32.413  20.590  1.00  0.910          C  
ATOM   7299  O   MET A 451      -6.997 -31.963  21.092  1.00  1.030          O  
ATOM   7300  CB  MET A 451      -8.620 -31.539  18.358  1.00  1.290          C  
ATOM   7301  CG  MET A 451      -9.540 -30.765  17.459  1.00  1.290          C  
ATOM   7302  SD  MET A 451      -9.042 -30.898  15.763  1.00  1.290          S  
ATOM   7303  CE  MET A 451     -10.338 -30.024  14.895  1.00  1.290          C  
ATOM   7304  H   MET A 451      -8.005 -29.580  20.243  1.00  1.080          H  
ATOM   7305  HA  MET A 451      -9.988 -31.855  19.991  1.00  1.120          H  
ATOM   7306 1HB  MET A 451      -7.613 -31.156  18.212  1.00  1.550          H  
ATOM   7307 2HB  MET A 451      -8.621 -32.581  18.025  1.00  1.550          H  
ATOM   7308 1HG  MET A 451     -10.559 -31.139  17.567  1.00  1.550          H  
ATOM   7309 2HG  MET A 451      -9.522 -29.716  17.742  1.00  1.550          H  
ATOM   7310 1HE  MET A 451     -10.144 -30.048  13.818  1.00  1.550          H  
ATOM   7311 2HE  MET A 451     -11.293 -30.501  15.097  1.00  1.550          H  
ATOM   7312 3HE  MET A 451     -10.376 -28.999  15.232  1.00  1.550          H  
ATOM   7313  N   ASP A 452      -8.306 -33.723  20.622  1.00  0.940          N  
ATOM   7314  CA  ASP A 452      -7.377 -34.658  21.276  1.00  1.020          C  
ATOM   7315  C   ASP A 452      -6.206 -35.017  20.355  1.00  1.040          C  
ATOM   7316  O   ASP A 452      -6.189 -34.696  19.161  1.00  1.090          O  
ATOM   7317  CB  ASP A 452      -8.110 -35.969  21.673  1.00  1.400          C  
ATOM   7318  CG  ASP A 452      -7.443 -36.798  22.840  1.00  1.400          C  
ATOM   7319  OD1 ASP A 452      -6.356 -36.422  23.247  1.00  1.400          O  
ATOM   7320  OD2 ASP A 452      -7.999 -37.770  23.278  1.00  1.400          O  
ATOM   7321  H   ASP A 452      -9.165 -34.077  20.216  1.00  1.130          H  
ATOM   7322  HA  ASP A 452      -6.981 -34.184  22.175  1.00  1.220          H  
ATOM   7323 1HB  ASP A 452      -9.117 -35.740  21.963  1.00  1.680          H  
ATOM   7324 2HB  ASP A 452      -8.183 -36.617  20.798  1.00  1.680          H  
ATOM   7325  N   HIS A 453      -5.308 -35.836  20.876  1.00  1.190          N  
ATOM   7326  CA  HIS A 453      -4.105 -36.281  20.178  1.00  1.370          C  
ATOM   7327  C   HIS A 453      -4.354 -37.255  19.035  1.00  1.390          C  
ATOM   7328  O   HIS A 453      -3.445 -37.556  18.264  1.00  1.940          O  
ATOM   7329  CB  HIS A 453      -3.141 -36.940  21.164  1.00  1.850          C  
ATOM   7330  CG  HIS A 453      -3.540 -38.269  21.699  1.00  1.850          C  
ATOM   7331  ND1 HIS A 453      -4.512 -38.430  22.661  1.00  1.850          N  
ATOM   7332  CD2 HIS A 453      -3.076 -39.506  21.417  1.00  1.850          C  
ATOM   7333  CE1 HIS A 453      -4.636 -39.713  22.943  1.00  1.850          C  
ATOM   7334  NE2 HIS A 453      -3.771 -40.392  22.203  1.00  1.850          N  
ATOM   7335  H   HIS A 453      -5.421 -36.073  21.860  1.00  1.430          H  
ATOM   7336  HA  HIS A 453      -3.603 -35.406  19.762  1.00  1.640          H  
ATOM   7337 1HB  HIS A 453      -2.146 -37.014  20.730  1.00  2.220          H  
ATOM   7338 2HB  HIS A 453      -3.087 -36.297  22.014  1.00  2.220          H  
ATOM   7339  HD1 HIS A 453      -5.035 -37.681  23.144  1.00  2.220          H  
ATOM   7340  HD2 HIS A 453      -2.311 -39.865  20.731  1.00  2.220          H  
ATOM   7341  HE1 HIS A 453      -5.366 -40.040  23.682  1.00  2.220          H  
ATOM   7342  N   THR A 454      -5.578 -37.760  18.927  1.00  1.040          N  
ATOM   7343  CA  THR A 454      -5.937 -38.748  17.925  1.00  1.100          C  
ATOM   7344  C   THR A 454      -6.425 -38.119  16.634  1.00  1.280          C  
ATOM   7345  O   THR A 454      -6.666 -38.821  15.653  1.00  1.640          O  
ATOM   7346  CB  THR A 454      -7.027 -39.685  18.471  1.00  1.520          C  
ATOM   7347  OG1 THR A 454      -8.235 -38.937  18.730  1.00  1.520          O  
ATOM   7348  CG2 THR A 454      -6.532 -40.277  19.783  1.00  1.520          C  
ATOM   7349  H   THR A 454      -6.287 -37.458  19.583  1.00  1.250          H  
ATOM   7350  HA  THR A 454      -5.053 -39.341  17.696  1.00  1.320          H  
ATOM   7351  HB  THR A 454      -7.235 -40.481  17.757  1.00  1.820          H  
ATOM   7352  HG1 THR A 454      -8.817 -38.934  17.931  1.00  1.820          H  
ATOM   7353 1HG2 THR A 454      -7.284 -40.941  20.192  1.00  1.820          H  
ATOM   7354 2HG2 THR A 454      -5.614 -40.836  19.607  1.00  1.820          H  
ATOM   7355 3HG2 THR A 454      -6.335 -39.485  20.498  1.00  1.820          H  
ATOM   7356  N   GLN A 455      -6.567 -36.792  16.625  1.00  1.680          N  
ATOM   7357  CA  GLN A 455      -7.042 -36.058  15.457  1.00  2.380          C  
ATOM   7358  C   GLN A 455      -8.393 -36.566  14.994  1.00  2.540          C  
ATOM   7359  O   GLN A 455      -8.616 -36.776  13.803  1.00  3.040          O  
ATOM   7360  CB  GLN A 455      -6.054 -36.183  14.292  1.00  3.050          C  
ATOM   7361  CG  GLN A 455      -4.692 -35.698  14.616  1.00  3.050          C  
ATOM   7362  CD  GLN A 455      -4.684 -34.269  14.917  1.00  3.050          C  
ATOM   7363  OE1 GLN A 455      -5.062 -33.438  14.105  1.00  3.050          O  
ATOM   7364  NE2 GLN A 455      -4.258 -33.949  16.125  1.00  3.050          N  
ATOM   7365  H   GLN A 455      -6.347 -36.265  17.477  1.00  2.020          H  
ATOM   7366  HA  GLN A 455      -7.154 -35.008  15.731  1.00  2.860          H  
ATOM   7367 1HB  GLN A 455      -5.978 -37.211  13.956  1.00  3.660          H  
ATOM   7368 2HB  GLN A 455      -6.412 -35.599  13.443  1.00  3.660          H  
ATOM   7369 1HG  GLN A 455      -4.298 -36.241  15.476  1.00  3.660          H  
ATOM   7370 2HG  GLN A 455      -4.065 -35.865  13.755  1.00  3.660          H  
ATOM   7371 1HE2 GLN A 455      -4.213 -32.988  16.418  1.00  3.660          H  
ATOM   7372 2HE2 GLN A 455      -3.959 -34.662  16.762  1.00  3.660          H  
ATOM   7373  N   SER A 456      -9.302 -36.751  15.932  1.00  2.240          N  
ATOM   7374  CA  SER A 456     -10.613 -37.240  15.595  1.00  2.480          C  
ATOM   7375  C   SER A 456     -11.616 -36.785  16.653  1.00  2.200          C  
ATOM   7376  O   SER A 456     -11.259 -36.637  17.826  1.00  2.110          O  
ATOM   7377  CB  SER A 456     -10.535 -38.758  15.517  1.00  3.380          C  
ATOM   7378  OG  SER A 456     -10.256 -39.307  16.771  1.00  3.380          O  
ATOM   7379  H   SER A 456      -9.068 -36.547  16.891  1.00  2.690          H  
ATOM   7380  HA  SER A 456     -10.874 -36.838  14.620  1.00  2.980          H  
ATOM   7381 1HB  SER A 456     -11.458 -39.173  15.144  1.00  4.050          H  
ATOM   7382 2HB  SER A 456      -9.747 -39.041  14.816  1.00  4.050          H  
ATOM   7383  HG  SER A 456     -10.166 -40.251  16.623  1.00  4.050          H  
ATOM   7384  N   PRO A 457     -12.900 -36.616  16.303  1.00  2.460          N  
ATOM   7385  CA  PRO A 457     -13.977 -36.210  17.191  1.00  2.620          C  
ATOM   7386  C   PRO A 457     -14.476 -37.341  18.075  1.00  2.870          C  
ATOM   7387  O   PRO A 457     -15.608 -37.802  17.922  1.00  3.430          O  
ATOM   7388  CB  PRO A 457     -15.048 -35.745  16.197  1.00  3.930          C  
ATOM   7389  CG  PRO A 457     -14.837 -36.617  14.983  1.00  3.930          C  
ATOM   7390  CD  PRO A 457     -13.328 -36.790  14.890  1.00  3.930          C  
ATOM   7391  HA  PRO A 457     -13.631 -35.367  17.812  1.00  3.140          H  
ATOM   7392 1HB  PRO A 457     -16.050 -35.856  16.638  1.00  4.720          H  
ATOM   7393 2HB  PRO A 457     -14.912 -34.674  15.984  1.00  4.720          H  
ATOM   7394 1HG  PRO A 457     -15.369 -37.575  15.115  1.00  4.720          H  
ATOM   7395 2HG  PRO A 457     -15.267 -36.136  14.089  1.00  4.720          H  
ATOM   7396 1HD  PRO A 457     -13.108 -37.788  14.510  1.00  4.720          H  
ATOM   7397 2HD  PRO A 457     -12.914 -35.993  14.250  1.00  4.720          H  
ATOM   7398  N   LEU A 458     -13.624 -37.787  18.982  1.00  3.090          N  
ATOM   7399  CA  LEU A 458     -13.968 -38.876  19.887  1.00  3.730          C  
ATOM   7400  C   LEU A 458     -14.887 -38.336  20.957  1.00  3.820          C  
ATOM   7401  O   LEU A 458     -14.786 -37.175  21.314  1.00  4.160          O  
ATOM   7402  CB  LEU A 458     -12.721 -39.412  20.595  1.00  4.970          C  
ATOM   7403  CG  LEU A 458     -11.607 -39.998  19.737  1.00  4.970          C  
ATOM   7404  CD1 LEU A 458     -10.454 -40.372  20.657  1.00  4.970          C  
ATOM   7405  CD2 LEU A 458     -12.100 -41.205  18.944  1.00  4.970          C  
ATOM   7406  H   LEU A 458     -12.698 -37.351  19.015  1.00  3.710          H  
ATOM   7407  HA  LEU A 458     -14.488 -39.659  19.340  1.00  4.480          H  
ATOM   7408 1HB  LEU A 458     -12.283 -38.591  21.176  1.00  5.960          H  
ATOM   7409 2HB  LEU A 458     -13.030 -40.181  21.298  1.00  5.960          H  
ATOM   7410  HG  LEU A 458     -11.247 -39.237  19.049  1.00  5.960          H  
ATOM   7411 1HD1 LEU A 458      -9.640 -40.766  20.064  1.00  5.960          H  
ATOM   7412 2HD1 LEU A 458     -10.110 -39.479  21.196  1.00  5.960          H  
ATOM   7413 3HD1 LEU A 458     -10.777 -41.122  21.373  1.00  5.960          H  
ATOM   7414 1HD2 LEU A 458     -11.278 -41.602  18.349  1.00  5.960          H  
ATOM   7415 2HD2 LEU A 458     -12.453 -41.977  19.629  1.00  5.960          H  
ATOM   7416 3HD2 LEU A 458     -12.907 -40.910  18.280  1.00  5.960          H  
ATOM   7417  N   LYS A 459     -15.752 -39.167  21.520  1.00  4.000          N  
ATOM   7418  CA  LYS A 459     -16.582 -38.683  22.624  1.00  4.220          C  
ATOM   7419  C   LYS A 459     -15.723 -38.243  23.815  1.00  3.570          C  
ATOM   7420  O   LYS A 459     -16.023 -37.263  24.502  1.00  3.690          O  
ATOM   7421  CB  LYS A 459     -17.566 -39.765  23.063  1.00  5.820          C  
ATOM   7422  CG  LYS A 459     -18.682 -40.045  22.059  1.00  5.820          C  
ATOM   7423  CD  LYS A 459     -19.608 -41.157  22.548  1.00  5.820          C  
ATOM   7424  CE  LYS A 459     -20.722 -41.443  21.545  1.00  5.820          C  
ATOM   7425  NZ  LYS A 459     -21.607 -42.552  22.001  1.00  5.820          N  
ATOM   7426  H   LYS A 459     -15.833 -40.116  21.184  1.00  4.800          H  
ATOM   7427  HA  LYS A 459     -17.145 -37.814  22.279  1.00  5.060          H  
ATOM   7428 1HB  LYS A 459     -17.027 -40.695  23.238  1.00  6.980          H  
ATOM   7429 2HB  LYS A 459     -18.025 -39.473  24.008  1.00  6.980          H  
ATOM   7430 1HG  LYS A 459     -19.267 -39.136  21.913  1.00  6.980          H  
ATOM   7431 2HG  LYS A 459     -18.249 -40.331  21.103  1.00  6.980          H  
ATOM   7432 1HD  LYS A 459     -19.031 -42.069  22.704  1.00  6.980          H  
ATOM   7433 2HD  LYS A 459     -20.057 -40.866  23.498  1.00  6.980          H  
ATOM   7434 1HE  LYS A 459     -21.323 -40.544  21.413  1.00  6.980          H  
ATOM   7435 2HE  LYS A 459     -20.280 -41.716  20.587  1.00  6.980          H  
ATOM   7436 1HZ  LYS A 459     -22.331 -42.712  21.315  1.00  6.980          H  
ATOM   7437 2HZ  LYS A 459     -21.061 -43.395  22.117  1.00  6.980          H  
ATOM   7438 3HZ  LYS A 459     -22.031 -42.304  22.884  1.00  6.980          H  
ATOM   7439  N   ASN A 460     -14.649 -38.984  24.056  1.00  3.380          N  
ATOM   7440  CA  ASN A 460     -13.730 -38.722  25.150  1.00  3.340          C  
ATOM   7441  C   ASN A 460     -12.660 -37.745  24.690  1.00  3.440          C  
ATOM   7442  O   ASN A 460     -11.871 -38.079  23.809  1.00  3.800          O  
ATOM   7443  CB  ASN A 460     -13.101 -39.999  25.666  1.00  4.690          C  
ATOM   7444  CG  ASN A 460     -12.260 -39.752  26.891  1.00  4.690          C  
ATOM   7445  OD1 ASN A 460     -12.489 -38.766  27.607  1.00  4.690          O  
ATOM   7446  ND2 ASN A 460     -11.307 -40.613  27.148  1.00  4.690          N  
ATOM   7447  H   ASN A 460     -14.468 -39.771  23.452  1.00  4.060          H  
ATOM   7448  HA  ASN A 460     -14.279 -38.249  25.965  1.00  4.010          H  
ATOM   7449 1HB  ASN A 460     -13.881 -40.722  25.908  1.00  5.630          H  
ATOM   7450 2HB  ASN A 460     -12.475 -40.435  24.889  1.00  5.630          H  
ATOM   7451 1HD2 ASN A 460     -10.722 -40.489  27.950  1.00  5.630          H  
ATOM   7452 2HD2 ASN A 460     -11.162 -41.393  26.540  1.00  5.630          H  
ATOM   7453  N   HIS A 461     -12.681 -36.535  25.250  1.00  3.660          N  
ATOM   7454  CA  HIS A 461     -11.787 -35.435  24.871  1.00  4.140          C  
ATOM   7455  C   HIS A 461     -12.020 -34.974  23.440  1.00  4.160          C  
ATOM   7456  O   HIS A 461     -11.092 -34.691  22.693  1.00  4.670          O  
ATOM   7457  CB  HIS A 461     -10.310 -35.813  25.046  1.00  5.600          C  
ATOM   7458  CG  HIS A 461      -9.954 -36.260  26.423  1.00  5.600          C  
ATOM   7459  ND1 HIS A 461      -9.987 -35.418  27.525  1.00  5.600          N  
ATOM   7460  CD2 HIS A 461      -9.544 -37.459  26.878  1.00  5.600          C  
ATOM   7461  CE1 HIS A 461      -9.620 -36.095  28.598  1.00  5.600          C  
ATOM   7462  NE2 HIS A 461      -9.346 -37.333  28.234  1.00  5.600          N  
ATOM   7463  H   HIS A 461     -13.360 -36.379  25.981  1.00  4.390          H  
ATOM   7464  HA  HIS A 461     -11.984 -34.582  25.520  1.00  4.970          H  
ATOM   7465 1HB  HIS A 461     -10.039 -36.603  24.353  1.00  6.720          H  
ATOM   7466 2HB  HIS A 461      -9.688 -34.956  24.799  1.00  6.720          H  
ATOM   7467  HD2 HIS A 461      -9.403 -38.357  26.274  1.00  6.720          H  
ATOM   7468  HE1 HIS A 461      -9.553 -35.701  29.611  1.00  6.720          H  
ATOM   7469  HE2 HIS A 461      -9.041 -38.075  28.845  1.00  6.720          H  
ATOM   7470  N   ASN A 462     -13.282 -34.801  23.089  1.00  4.070          N  
ATOM   7471  CA  ASN A 462     -13.701 -34.343  21.763  1.00  4.600          C  
ATOM   7472  C   ASN A 462     -12.960 -33.088  21.195  1.00  4.270          C  
ATOM   7473  O   ASN A 462     -12.638 -33.092  20.003  1.00  4.710          O  
ATOM   7474  CB  ASN A 462     -15.205 -34.094  21.800  1.00  6.230          C  
ATOM   7475  CG  ASN A 462     -15.853 -33.953  20.447  1.00  6.230          C  
ATOM   7476  OD1 ASN A 462     -16.101 -32.859  19.911  1.00  6.230          O  
ATOM   7477  ND2 ASN A 462     -16.146 -35.091  19.893  1.00  6.230          N  
ATOM   7478  H   ASN A 462     -13.998 -35.042  23.761  1.00  4.880          H  
ATOM   7479  HA  ASN A 462     -13.508 -35.154  21.062  1.00  5.520          H  
ATOM   7480 1HB  ASN A 462     -15.684 -34.926  22.323  1.00  7.470          H  
ATOM   7481 2HB  ASN A 462     -15.409 -33.195  22.375  1.00  7.470          H  
ATOM   7482 1HD2 ASN A 462     -16.588 -35.136  18.998  1.00  7.470          H  
ATOM   7483 2HD2 ASN A 462     -15.895 -35.941  20.391  1.00  7.470          H  
ATOM   7484  N   SER A 463     -12.653 -32.012  21.972  1.00  3.900          N  
ATOM   7485  CA  SER A 463     -12.952 -31.733  23.388  1.00  3.620          C  
ATOM   7486  C   SER A 463     -13.937 -30.591  23.534  1.00  3.330          C  
ATOM   7487  O   SER A 463     -14.944 -30.730  24.235  1.00  3.610          O  
ATOM   7488  CB  SER A 463     -11.676 -31.419  24.135  1.00  5.180          C  
ATOM   7489  OG  SER A 463     -11.944 -31.131  25.474  1.00  5.180          O  
ATOM   7490  H   SER A 463     -12.125 -31.282  21.500  1.00  4.680          H  
ATOM   7491  HA  SER A 463     -13.430 -32.558  23.866  1.00  4.340          H  
ATOM   7492 1HB  SER A 463     -10.993 -32.264  24.070  1.00  6.220          H  
ATOM   7493 2HB  SER A 463     -11.187 -30.574  23.670  1.00  6.220          H  
ATOM   7494  HG  SER A 463     -11.095 -31.117  25.917  1.00  6.220          H  
ATOM   7495  N   CYS A 464     -13.672 -29.461  22.883  1.00  3.340          N  
ATOM   7496  CA  CYS A 464     -14.600 -28.342  23.011  1.00  3.550          C  
ATOM   7497  C   CYS A 464     -14.516 -27.376  21.853  1.00  3.100          C  
ATOM   7498  O   CYS A 464     -13.543 -27.370  21.091  1.00  3.060          O  
ATOM   7499  CB  CYS A 464     -14.368 -27.557  24.308  1.00  4.890          C  
ATOM   7500  SG  CYS A 464     -12.773 -26.689  24.421  1.00  4.890          S  
ATOM   7501  H   CYS A 464     -12.839 -29.411  22.295  1.00  4.010          H  
ATOM   7502  HA  CYS A 464     -15.613 -28.745  23.042  1.00  4.260          H  
ATOM   7503 1HB  CYS A 464     -15.157 -26.813  24.427  1.00  5.860          H  
ATOM   7504 2HB  CYS A 464     -14.443 -28.242  25.152  1.00  5.860          H  
ATOM   7505  HG  CYS A 464     -13.128 -25.857  25.418  1.00  5.860          H  
ATOM   7506  N   LYS A 465     -15.535 -26.529  21.761  1.00  3.120          N  
ATOM   7507  CA  LYS A 465     -15.605 -25.477  20.768  1.00  3.110          C  
ATOM   7508  C   LYS A 465     -16.124 -24.194  21.396  1.00  2.990          C  
ATOM   7509  O   LYS A 465     -17.288 -24.104  21.793  1.00  3.110          O  
ATOM   7510  CB  LYS A 465     -16.497 -25.918  19.609  1.00  4.360          C  
ATOM   7511  CG  LYS A 465     -15.928 -27.078  18.781  1.00  4.360          C  
ATOM   7512  CD  LYS A 465     -16.831 -27.465  17.621  1.00  4.360          C  
ATOM   7513  CE  LYS A 465     -16.210 -28.591  16.765  1.00  4.360          C  
ATOM   7514  NZ  LYS A 465     -16.180 -29.916  17.478  1.00  4.360          N  
ATOM   7515  H   LYS A 465     -16.295 -26.610  22.424  1.00  3.740          H  
ATOM   7516  HA  LYS A 465     -14.602 -25.276  20.390  1.00  3.730          H  
ATOM   7517 1HB  LYS A 465     -17.462 -26.233  20.001  1.00  5.230          H  
ATOM   7518 2HB  LYS A 465     -16.678 -25.086  18.981  1.00  5.230          H  
ATOM   7519 1HG  LYS A 465     -14.956 -26.779  18.396  1.00  5.230          H  
ATOM   7520 2HG  LYS A 465     -15.788 -27.944  19.415  1.00  5.230          H  
ATOM   7521 1HD  LYS A 465     -17.796 -27.798  18.004  1.00  5.230          H  
ATOM   7522 2HD  LYS A 465     -16.998 -26.599  16.987  1.00  5.230          H  
ATOM   7523 1HE  LYS A 465     -16.793 -28.698  15.853  1.00  5.230          H  
ATOM   7524 2HE  LYS A 465     -15.189 -28.313  16.499  1.00  5.230          H  
ATOM   7525 1HZ  LYS A 465     -15.770 -30.615  16.875  1.00  5.230          H  
ATOM   7526 2HZ  LYS A 465     -15.629 -29.853  18.325  1.00  5.230          H  
ATOM   7527 3HZ  LYS A 465     -17.123 -30.193  17.716  1.00  5.230          H  
ATOM   7528  N   LEU A 466     -15.245 -23.208  21.485  1.00  2.870          N  
ATOM   7529  CA  LEU A 466     -15.521 -21.921  22.102  1.00  2.840          C  
ATOM   7530  C   LEU A 466     -15.859 -20.896  21.050  1.00  2.920          C  
ATOM   7531  O   LEU A 466     -15.165 -20.785  20.037  1.00  2.980          O  
ATOM   7532  CB  LEU A 466     -14.270 -21.460  22.862  1.00  3.990          C  
ATOM   7533  CG  LEU A 466     -14.309 -20.134  23.699  1.00  3.990          C  
ATOM   7534  CD1 LEU A 466     -13.272 -20.285  24.795  1.00  3.990          C  
ATOM   7535  CD2 LEU A 466     -13.969 -18.878  22.806  1.00  3.990          C  
ATOM   7536  H   LEU A 466     -14.302 -23.373  21.120  1.00  3.440          H  
ATOM   7537  HA  LEU A 466     -16.363 -22.024  22.786  1.00  3.410          H  
ATOM   7538 1HB  LEU A 466     -13.984 -22.262  23.545  1.00  4.790          H  
ATOM   7539 2HB  LEU A 466     -13.485 -21.360  22.141  1.00  4.790          H  
ATOM   7540  HG  LEU A 466     -15.288 -20.005  24.170  1.00  4.790          H  
ATOM   7541 1HD1 LEU A 466     -13.253 -19.396  25.425  1.00  4.790          H  
ATOM   7542 2HD1 LEU A 466     -13.491 -21.138  25.395  1.00  4.790          H  
ATOM   7543 3HD1 LEU A 466     -12.318 -20.433  24.341  1.00  4.790          H  
ATOM   7544 1HD2 LEU A 466     -13.961 -17.985  23.433  1.00  4.790          H  
ATOM   7545 2HD2 LEU A 466     -13.003 -19.017  22.356  1.00  4.790          H  
ATOM   7546 3HD2 LEU A 466     -14.680 -18.727  22.026  1.00  4.790          H  
ATOM   7547  N   THR A 467     -16.879 -20.090  21.302  1.00  2.960          N  
ATOM   7548  CA  THR A 467     -17.207 -19.032  20.362  1.00  3.050          C  
ATOM   7549  C   THR A 467     -17.240 -17.679  21.049  1.00  3.020          C  
ATOM   7550  O   THR A 467     -17.551 -17.586  22.241  1.00  3.020          O  
ATOM   7551  CB  THR A 467     -18.581 -19.287  19.741  1.00  4.230          C  
ATOM   7552  OG1 THR A 467     -19.572 -19.282  20.781  1.00  4.230          O  
ATOM   7553  CG2 THR A 467     -18.596 -20.632  19.056  1.00  4.230          C  
ATOM   7554  H   THR A 467     -17.439 -20.210  22.135  1.00  3.550          H  
ATOM   7555  HA  THR A 467     -16.453 -18.998  19.581  1.00  3.660          H  
ATOM   7556  HB  THR A 467     -18.808 -18.505  19.019  1.00  5.080          H  
ATOM   7557  HG1 THR A 467     -19.646 -18.397  21.162  1.00  5.080          H  
ATOM   7558 1HG2 THR A 467     -19.574 -20.795  18.640  1.00  5.080          H  
ATOM   7559 2HG2 THR A 467     -17.856 -20.633  18.272  1.00  5.080          H  
ATOM   7560 3HG2 THR A 467     -18.376 -21.426  19.765  1.00  5.080          H  
ATOM   7561  N   ALA A 468     -17.001 -16.620  20.278  1.00  3.140          N  
ATOM   7562  CA  ALA A 468     -17.104 -15.269  20.813  1.00  3.160          C  
ATOM   7563  C   ALA A 468     -17.440 -14.255  19.717  1.00  3.150          C  
ATOM   7564  O   ALA A 468     -16.794 -14.191  18.662  1.00  3.170          O  
ATOM   7565  CB  ALA A 468     -15.809 -14.910  21.510  1.00  4.420          C  
ATOM   7566  H   ALA A 468     -16.706 -16.787  19.311  1.00  3.770          H  
ATOM   7567  HA  ALA A 468     -17.915 -15.254  21.540  1.00  3.790          H  
ATOM   7568 1HB  ALA A 468     -15.907 -13.931  21.947  1.00  5.300          H  
ATOM   7569 2HB  ALA A 468     -15.611 -15.634  22.297  1.00  5.300          H  
ATOM   7570 3HB  ALA A 468     -14.996 -14.920  20.800  1.00  5.300          H  
ATOM   7571  N   TYR A 469     -18.462 -13.451  19.974  1.00  3.160          N  
ATOM   7572  CA  TYR A 469     -18.897 -12.484  18.990  1.00  3.190          C  
ATOM   7573  C   TYR A 469     -19.812 -11.368  19.505  1.00  3.140          C  
ATOM   7574  O   TYR A 469     -20.420 -11.462  20.574  1.00  3.160          O  
ATOM   7575  CB  TYR A 469     -19.546 -13.222  17.822  1.00  4.450          C  
ATOM   7576  CG  TYR A 469     -20.576 -14.199  18.268  1.00  4.450          C  
ATOM   7577  CD1 TYR A 469     -21.830 -13.771  18.563  1.00  4.450          C  
ATOM   7578  CD2 TYR A 469     -20.254 -15.559  18.373  1.00  4.450          C  
ATOM   7579  CE1 TYR A 469     -22.755 -14.646  18.985  1.00  4.450          C  
ATOM   7580  CE2 TYR A 469     -21.203 -16.449  18.792  1.00  4.450          C  
ATOM   7581  CZ  TYR A 469     -22.454 -15.994  19.106  1.00  4.450          C  
ATOM   7582  OH  TYR A 469     -23.415 -16.887  19.534  1.00  4.450          O  
ATOM   7583  H   TYR A 469     -18.959 -13.519  20.853  1.00  3.790          H  
ATOM   7584  HA  TYR A 469     -18.003 -12.008  18.614  1.00  3.830          H  
ATOM   7585 1HB  TYR A 469     -20.023 -12.505  17.146  1.00  5.340          H  
ATOM   7586 2HB  TYR A 469     -18.797 -13.750  17.248  1.00  5.340          H  
ATOM   7587  HD1 TYR A 469     -22.083 -12.715  18.474  1.00  5.340          H  
ATOM   7588  HD2 TYR A 469     -19.251 -15.910  18.123  1.00  5.340          H  
ATOM   7589  HE1 TYR A 469     -23.717 -14.275  19.226  1.00  5.340          H  
ATOM   7590  HE2 TYR A 469     -20.968 -17.509  18.880  1.00  5.340          H  
ATOM   7591  HH  TYR A 469     -24.241 -16.440  19.735  1.00  5.340          H  
ATOM   7592  N   GLU A 470     -19.934 -10.350  18.667  1.00  3.190          N  
ATOM   7593  CA  GLU A 470     -20.762  -9.141  18.818  1.00  3.200          C  
ATOM   7594  C   GLU A 470     -21.432  -8.889  17.445  1.00  2.920          C  
ATOM   7595  O   GLU A 470     -21.172  -9.663  16.522  1.00  2.720          O  
ATOM   7596  CB  GLU A 470     -19.893  -7.949  19.309  1.00  4.480          C  
ATOM   7597  CG  GLU A 470     -20.618  -6.678  19.706  1.00  4.480          C  
ATOM   7598  CD  GLU A 470     -19.798  -5.606  20.318  1.00  4.480          C  
ATOM   7599  OE1 GLU A 470     -18.693  -5.830  20.718  1.00  4.480          O  
ATOM   7600  OE2 GLU A 470     -20.301  -4.518  20.380  1.00  4.480          O  
ATOM   7601  H   GLU A 470     -19.300 -10.400  17.855  1.00  3.830          H  
ATOM   7602  HA  GLU A 470     -21.530  -9.335  19.562  1.00  3.840          H  
ATOM   7603 1HB  GLU A 470     -19.260  -8.251  20.127  1.00  5.370          H  
ATOM   7604 2HB  GLU A 470     -19.273  -7.640  18.513  1.00  5.370          H  
ATOM   7605 1HG  GLU A 470     -21.059  -6.237  18.827  1.00  5.370          H  
ATOM   7606 2HG  GLU A 470     -21.401  -6.940  20.414  1.00  5.370          H  
ATOM   7607  N   PRO A 471     -22.537  -8.108  17.317  1.00  2.990          N  
ATOM   7608  CA  PRO A 471     -23.050  -7.656  16.018  1.00  2.810          C  
ATOM   7609  C   PRO A 471     -21.981  -6.871  15.215  1.00  2.780          C  
ATOM   7610  O   PRO A 471     -22.116  -6.652  14.027  1.00  3.490          O  
ATOM   7611  CB  PRO A 471     -24.244  -6.773  16.399  1.00  4.210          C  
ATOM   7612  CG  PRO A 471     -24.715  -7.293  17.749  1.00  4.210          C  
ATOM   7613  CD  PRO A 471     -23.445  -7.754  18.470  1.00  4.210          C  
ATOM   7614  HA  PRO A 471     -23.385  -8.534  15.450  1.00  3.370          H  
ATOM   7615 1HB  PRO A 471     -23.934  -5.714  16.426  1.00  5.060          H  
ATOM   7616 2HB  PRO A 471     -25.027  -6.854  15.624  1.00  5.060          H  
ATOM   7617 1HG  PRO A 471     -25.215  -6.475  18.286  1.00  5.060          H  
ATOM   7618 2HG  PRO A 471     -25.486  -8.075  17.614  1.00  5.060          H  
ATOM   7619 1HD  PRO A 471     -23.122  -6.900  19.030  1.00  5.060          H  
ATOM   7620 2HD  PRO A 471     -23.655  -8.618  19.111  1.00  5.060          H  
ATOM   7621  N   ILE A 472     -20.955  -6.388  15.900  1.00  2.340          N  
ATOM   7622  CA  ILE A 472     -19.840  -5.664  15.320  1.00  2.220          C  
ATOM   7623  C   ILE A 472     -18.705  -6.672  15.158  1.00  1.910          C  
ATOM   7624  O   ILE A 472     -18.467  -7.458  16.059  1.00  1.820          O  
ATOM   7625  CB  ILE A 472     -19.401  -4.494  16.198  1.00  3.160          C  
ATOM   7626  CG1 ILE A 472     -20.550  -3.510  16.355  1.00  3.160          C  
ATOM   7627  CG2 ILE A 472     -18.215  -3.821  15.530  1.00  3.160          C  
ATOM   7628  CD1 ILE A 472     -20.324  -2.474  17.444  1.00  3.160          C  
ATOM   7629  H   ILE A 472     -20.913  -6.561  16.887  1.00  2.810          H  
ATOM   7630  HA  ILE A 472     -20.114  -5.291  14.336  1.00  2.660          H  
ATOM   7631  HB  ILE A 472     -19.124  -4.846  17.190  1.00  3.790          H  
ATOM   7632 1HG1 ILE A 472     -20.705  -3.001  15.412  1.00  3.790          H  
ATOM   7633 2HG1 ILE A 472     -21.453  -4.064  16.605  1.00  3.790          H  
ATOM   7634 1HG2 ILE A 472     -17.890  -2.984  16.109  1.00  3.790          H  
ATOM   7635 2HG2 ILE A 472     -17.398  -4.521  15.447  1.00  3.790          H  
ATOM   7636 3HG2 ILE A 472     -18.499  -3.473  14.538  1.00  3.790          H  
ATOM   7637 1HD1 ILE A 472     -21.189  -1.820  17.506  1.00  3.790          H  
ATOM   7638 2HD1 ILE A 472     -20.190  -2.983  18.401  1.00  3.790          H  
ATOM   7639 3HD1 ILE A 472     -19.447  -1.872  17.235  1.00  3.790          H  
ATOM   7640  N   VAL A 473     -18.049  -6.665  14.007  1.00  2.140          N  
ATOM   7641  CA  VAL A 473     -16.957  -7.581  13.621  1.00  2.160          C  
ATOM   7642  C   VAL A 473     -15.704  -7.659  14.519  1.00  1.750          C  
ATOM   7643  O   VAL A 473     -15.239  -6.633  15.051  1.00  1.820          O  
ATOM   7644  CB  VAL A 473     -16.502  -7.173  12.202  1.00  3.020          C  
ATOM   7645  CG1 VAL A 473     -15.859  -5.820  12.225  1.00  3.020          C  
ATOM   7646  CG2 VAL A 473     -15.569  -8.194  11.613  1.00  3.020          C  
ATOM   7647  H   VAL A 473     -18.348  -5.972  13.335  1.00  2.570          H  
ATOM   7648  HA  VAL A 473     -17.390  -8.585  13.577  1.00  2.590          H  
ATOM   7649  HB  VAL A 473     -17.340  -7.093  11.609  1.00  3.620          H  
ATOM   7650 1HG1 VAL A 473     -15.596  -5.546  11.237  1.00  3.620          H  
ATOM   7651 2HG1 VAL A 473     -16.548  -5.083  12.624  1.00  3.620          H  
ATOM   7652 3HG1 VAL A 473     -14.966  -5.835  12.822  1.00  3.620          H  
ATOM   7653 1HG2 VAL A 473     -15.308  -7.903  10.602  1.00  3.620          H  
ATOM   7654 2HG2 VAL A 473     -14.662  -8.283  12.193  1.00  3.620          H  
ATOM   7655 3HG2 VAL A 473     -16.064  -9.130  11.603  1.00  3.620          H  
ATOM   7656  N   GLN A 474     -15.169  -8.897  14.655  1.00  1.850          N  
ATOM   7657  CA  GLN A 474     -13.923  -9.183  15.375  1.00  1.900          C  
ATOM   7658  C   GLN A 474     -12.955 -10.021  14.529  1.00  1.840          C  
ATOM   7659  O   GLN A 474     -13.385 -10.847  13.724  1.00  1.940          O  
ATOM   7660  CB  GLN A 474     -14.172  -9.976  16.656  1.00  2.640          C  
ATOM   7661  CG  GLN A 474     -14.933  -9.308  17.719  1.00  2.640          C  
ATOM   7662  CD  GLN A 474     -16.395  -9.322  17.585  1.00  2.640          C  
ATOM   7663  OE1 GLN A 474     -17.150 -10.281  17.303  1.00  2.640          O  
ATOM   7664  NE2 GLN A 474     -16.831  -8.135  17.768  1.00  2.640          N  
ATOM   7665  H   GLN A 474     -15.650  -9.692  14.208  1.00  2.220          H  
ATOM   7666  HA  GLN A 474     -13.428  -8.243  15.613  1.00  2.280          H  
ATOM   7667 1HB  GLN A 474     -14.638 -10.936  16.422  1.00  3.170          H  
ATOM   7668 2HB  GLN A 474     -13.213 -10.159  17.083  1.00  3.170          H  
ATOM   7669 1HG  GLN A 474     -14.663  -9.737  18.668  1.00  3.170          H  
ATOM   7670 2HG  GLN A 474     -14.649  -8.265  17.689  1.00  3.170          H  
ATOM   7671 1HE2 GLN A 474     -17.801  -7.921  17.622  1.00  3.170          H  
ATOM   7672 2HE2 GLN A 474     -16.196  -7.403  17.946  1.00  3.170          H  
ATOM   7673  N   PHE A 475     -11.647  -9.851  14.759  1.00  1.980          N  
ATOM   7674  CA  PHE A 475     -10.645 -10.657  14.064  1.00  1.970          C  
ATOM   7675  C   PHE A 475      -9.550 -11.174  15.011  1.00  2.100          C  
ATOM   7676  O   PHE A 475      -9.043 -10.432  15.852  1.00  2.280          O  
ATOM   7677  CB  PHE A 475      -9.947  -9.804  13.002  1.00  2.760          C  
ATOM   7678  CG  PHE A 475     -10.832  -9.195  11.942  1.00  2.760          C  
ATOM   7679  CD1 PHE A 475     -11.414  -7.944  12.158  1.00  2.760          C  
ATOM   7680  CD2 PHE A 475     -11.054  -9.826  10.733  1.00  2.760          C  
ATOM   7681  CE1 PHE A 475     -12.194  -7.348  11.188  1.00  2.760          C  
ATOM   7682  CE2 PHE A 475     -11.830  -9.228   9.766  1.00  2.760          C  
ATOM   7683  CZ  PHE A 475     -12.401  -7.987   9.994  1.00  2.760          C  
ATOM   7684  H   PHE A 475     -11.344  -9.130  15.417  1.00  2.380          H  
ATOM   7685  HA  PHE A 475     -11.141 -11.505  13.599  1.00  2.360          H  
ATOM   7686 1HB  PHE A 475      -9.418  -9.001  13.488  1.00  3.310          H  
ATOM   7687 2HB  PHE A 475      -9.197 -10.419  12.503  1.00  3.310          H  
ATOM   7688  HD1 PHE A 475     -11.240  -7.437  13.107  1.00  3.310          H  
ATOM   7689  HD2 PHE A 475     -10.602 -10.801  10.539  1.00  3.310          H  
ATOM   7690  HE1 PHE A 475     -12.643  -6.370  11.368  1.00  3.310          H  
ATOM   7691  HE2 PHE A 475     -11.988  -9.734   8.815  1.00  3.310          H  
ATOM   7692  HZ  PHE A 475     -13.013  -7.518   9.224  1.00  3.310          H  
ATOM   7693  N   ARG A 476      -9.109 -12.412  14.827  1.00  2.250          N  
ATOM   7694  CA  ARG A 476      -8.011 -12.946  15.623  1.00  2.560          C  
ATOM   7695  C   ARG A 476      -6.737 -12.793  14.840  1.00  2.340          C  
ATOM   7696  O   ARG A 476      -6.762 -12.881  13.612  1.00  2.370          O  
ATOM   7697  CB  ARG A 476      -8.203 -14.414  15.984  1.00  3.460          C  
ATOM   7698  CG  ARG A 476      -7.116 -14.937  16.957  1.00  3.460          C  
ATOM   7699  CD  ARG A 476      -7.333 -16.291  17.445  1.00  3.460          C  
ATOM   7700  NE  ARG A 476      -6.199 -16.686  18.276  1.00  3.460          N  
ATOM   7701  CZ  ARG A 476      -6.078 -17.840  18.955  1.00  3.460          C  
ATOM   7702  NH1 ARG A 476      -6.998 -18.743  18.946  1.00  3.460          N  
ATOM   7703  NH2 ARG A 476      -5.021 -18.082  19.638  1.00  3.460          N  
ATOM   7704  H   ARG A 476      -9.544 -12.993  14.125  1.00  2.700          H  
ATOM   7705  HA  ARG A 476      -7.910 -12.374  16.538  1.00  3.070          H  
ATOM   7706 1HB  ARG A 476      -9.174 -14.573  16.414  1.00  4.150          H  
ATOM   7707 2HB  ARG A 476      -8.155 -15.018  15.079  1.00  4.150          H  
ATOM   7708 1HG  ARG A 476      -6.143 -14.929  16.495  1.00  4.150          H  
ATOM   7709 2HG  ARG A 476      -7.080 -14.287  17.830  1.00  4.150          H  
ATOM   7710 1HD  ARG A 476      -8.237 -16.332  18.045  1.00  4.150          H  
ATOM   7711 2HD  ARG A 476      -7.415 -16.984  16.603  1.00  4.150          H  
ATOM   7712  HE  ARG A 476      -5.414 -16.031  18.324  1.00  4.150          H  
ATOM   7713 1HH1 ARG A 476      -7.836 -18.584  18.412  1.00  4.150          H  
ATOM   7714 2HH1 ARG A 476      -6.814 -19.618  19.480  1.00  4.150          H  
ATOM   7715 1HH2 ARG A 476      -4.275 -17.396  19.669  1.00  4.150          H  
ATOM   7716 2HH2 ARG A 476      -4.953 -18.983  20.150  1.00  4.150          H  
ATOM   7717  N   TRP A 477      -5.641 -12.477  15.521  1.00  2.280          N  
ATOM   7718  CA  TRP A 477      -4.370 -12.383  14.835  1.00  2.250          C  
ATOM   7719  C   TRP A 477      -3.501 -13.621  15.066  1.00  2.260          C  
ATOM   7720  O   TRP A 477      -2.967 -14.200  14.122  1.00  2.570          O  
ATOM   7721  CB  TRP A 477      -3.605 -11.142  15.263  1.00  3.160          C  
ATOM   7722  CG  TRP A 477      -2.427 -10.854  14.366  1.00  3.160          C  
ATOM   7723  CD1 TRP A 477      -1.133 -11.107  14.631  1.00  3.160          C  
ATOM   7724  CD2 TRP A 477      -2.447 -10.250  13.043  1.00  3.160          C  
ATOM   7725  NE1 TRP A 477      -0.352 -10.718  13.596  1.00  3.160          N  
ATOM   7726  CE2 TRP A 477      -1.133 -10.182  12.617  1.00  3.160          C  
ATOM   7727  CE3 TRP A 477      -3.464  -9.771  12.206  1.00  3.160          C  
ATOM   7728  CZ2 TRP A 477      -0.787  -9.645  11.385  1.00  3.160          C  
ATOM   7729  CZ3 TRP A 477      -3.117  -9.232  10.979  1.00  3.160          C  
ATOM   7730  CH2 TRP A 477      -1.808  -9.168  10.582  1.00  3.160          C  
ATOM   7731  H   TRP A 477      -5.670 -12.359  16.539  1.00  2.740          H  
ATOM   7732  HA  TRP A 477      -4.560 -12.304  13.767  1.00  2.700          H  
ATOM   7733 1HB  TRP A 477      -4.270 -10.305  15.289  1.00  3.790          H  
ATOM   7734 2HB  TRP A 477      -3.225 -11.283  16.275  1.00  3.790          H  
ATOM   7735  HD1 TRP A 477      -0.761 -11.567  15.544  1.00  3.790          H  
ATOM   7736  HE1 TRP A 477       0.661 -10.839  13.599  1.00  3.790          H  
ATOM   7737  HE3 TRP A 477      -4.507  -9.818  12.515  1.00  3.790          H  
ATOM   7738  HZ2 TRP A 477       0.229  -9.584  11.043  1.00  3.790          H  
ATOM   7739  HZ3 TRP A 477      -3.913  -8.858  10.338  1.00  3.790          H  
ATOM   7740  HH2 TRP A 477      -1.563  -8.736   9.615  1.00  3.790          H  
ATOM   7741  N   MET A 478      -3.298 -13.987  16.344  1.00  2.210          N  
ATOM   7742  CA  MET A 478      -2.341 -15.060  16.661  1.00  2.260          C  
ATOM   7743  C   MET A 478      -2.531 -15.734  18.033  1.00  2.140          C  
ATOM   7744  O   MET A 478      -3.248 -15.229  18.910  1.00  2.380          O  
ATOM   7745  CB  MET A 478      -0.917 -14.489  16.518  1.00  3.140          C  
ATOM   7746  CG  MET A 478       0.258 -15.445  16.770  1.00  3.140          C  
ATOM   7747  SD  MET A 478       1.813 -14.707  16.399  1.00  3.140          S  
ATOM   7748  CE  MET A 478       2.893 -16.017  16.898  1.00  3.140          C  
ATOM   7749  H   MET A 478      -3.795 -13.484  17.083  1.00  2.650          H  
ATOM   7750  HA  MET A 478      -2.465 -15.841  15.909  1.00  2.710          H  
ATOM   7751 1HB  MET A 478      -0.785 -14.104  15.508  1.00  3.770          H  
ATOM   7752 2HB  MET A 478      -0.791 -13.643  17.205  1.00  3.770          H  
ATOM   7753 1HG  MET A 478       0.309 -15.718  17.820  1.00  3.770          H  
ATOM   7754 2HG  MET A 478       0.161 -16.342  16.163  1.00  3.770          H  
ATOM   7755 1HE  MET A 478       3.928 -15.724  16.748  1.00  3.770          H  
ATOM   7756 2HE  MET A 478       2.728 -16.231  17.956  1.00  3.770          H  
ATOM   7757 3HE  MET A 478       2.670 -16.907  16.298  1.00  3.770          H  
ATOM   7758  N   GLY A 479      -1.888 -16.905  18.185  1.00  2.260          N  
ATOM   7759  CA  GLY A 479      -1.818 -17.664  19.435  1.00  2.550          C  
ATOM   7760  C   GLY A 479      -0.419 -18.220  19.698  1.00  2.500          C  
ATOM   7761  O   GLY A 479       0.371 -18.368  18.756  1.00  2.470          O  
ATOM   7762  H   GLY A 479      -1.373 -17.256  17.390  1.00  2.710          H  
ATOM   7763 1HA  GLY A 479      -2.144 -17.060  20.275  1.00  3.060          H  
ATOM   7764 2HA  GLY A 479      -2.492 -18.512  19.370  1.00  3.060          H  
ATOM   7765  N   ASP A 480      -0.164 -18.528  20.980  1.00  2.590          N  
ATOM   7766  CA  ASP A 480       1.040 -19.184  21.545  1.00  2.610          C  
ATOM   7767  C   ASP A 480       0.672 -19.637  22.955  1.00  2.670          C  
ATOM   7768  O   ASP A 480      -0.462 -19.401  23.383  1.00  2.760          O  
ATOM   7769  CB  ASP A 480       2.288 -18.272  21.514  1.00  3.650          C  
ATOM   7770  CG  ASP A 480       3.650 -19.019  21.556  1.00  3.650          C  
ATOM   7771  OD1 ASP A 480       3.673 -20.132  22.036  1.00  3.650          O  
ATOM   7772  OD2 ASP A 480       4.635 -18.475  21.115  1.00  3.650          O  
ATOM   7773  H   ASP A 480      -0.915 -18.276  21.640  1.00  3.110          H  
ATOM   7774  HA  ASP A 480       1.270 -20.076  20.978  1.00  3.130          H  
ATOM   7775 1HB  ASP A 480       2.265 -17.652  20.616  1.00  4.380          H  
ATOM   7776 2HB  ASP A 480       2.254 -17.621  22.342  1.00  4.380          H  
ATOM   7777  N   MET A 481       1.583 -20.280  23.687  1.00  2.670          N  
ATOM   7778  CA  MET A 481       1.212 -20.719  25.036  1.00  2.700          C  
ATOM   7779  C   MET A 481       2.255 -20.461  26.115  1.00  2.670          C  
ATOM   7780  O   MET A 481       3.457 -20.626  25.904  1.00  2.950          O  
ATOM   7781  CB  MET A 481       0.895 -22.215  25.002  1.00  3.770          C  
ATOM   7782  CG  MET A 481      -0.242 -22.597  24.051  1.00  3.770          C  
ATOM   7783  SD  MET A 481      -0.645 -24.318  24.065  1.00  3.770          S  
ATOM   7784  CE  MET A 481      -1.895 -24.313  22.792  1.00  3.770          C  
ATOM   7785  H   MET A 481       2.507 -20.459  23.283  1.00  3.200          H  
ATOM   7786  HA  MET A 481       0.335 -20.164  25.338  1.00  3.240          H  
ATOM   7787 1HB  MET A 481       1.785 -22.766  24.699  1.00  4.520          H  
ATOM   7788 2HB  MET A 481       0.631 -22.547  26.011  1.00  4.520          H  
ATOM   7789 1HG  MET A 481      -1.124 -22.036  24.259  1.00  4.520          H  
ATOM   7790 2HG  MET A 481       0.061 -22.355  23.039  1.00  4.520          H  
ATOM   7791 1HE  MET A 481      -2.245 -25.305  22.608  1.00  4.520          H  
ATOM   7792 2HE  MET A 481      -2.728 -23.679  23.096  1.00  4.520          H  
ATOM   7793 3HE  MET A 481      -1.481 -23.925  21.890  1.00  4.520          H  
ATOM   7794  N   ALA A 482       1.775 -20.107  27.308  1.00  2.610          N  
ATOM   7795  CA  ALA A 482       2.620 -19.896  28.470  1.00  2.840          C  
ATOM   7796  C   ALA A 482       2.876 -21.209  29.163  1.00  2.820          C  
ATOM   7797  O   ALA A 482       2.283 -22.235  28.832  1.00  2.910          O  
ATOM   7798  CB  ALA A 482       1.983 -18.909  29.435  1.00  3.880          C  
ATOM   7799  H   ALA A 482       0.769 -19.970  27.447  1.00  3.130          H  
ATOM   7800  HA  ALA A 482       3.578 -19.505  28.134  1.00  3.410          H  
ATOM   7801 1HB  ALA A 482       2.638 -18.757  30.281  1.00  4.660          H  
ATOM   7802 2HB  ALA A 482       1.820 -17.958  28.934  1.00  4.660          H  
ATOM   7803 3HB  ALA A 482       1.037 -19.296  29.777  1.00  4.660          H  
ATOM   7804  N   CYS A 483       3.720 -21.175  30.186  1.00  3.010          N  
ATOM   7805  CA  CYS A 483       4.032 -22.366  30.962  1.00  3.210          C  
ATOM   7806  C   CYS A 483       2.792 -22.979  31.624  1.00  2.730          C  
ATOM   7807  O   CYS A 483       2.801 -24.153  31.995  1.00  2.840          O  
ATOM   7808  CB  CYS A 483       5.049 -22.004  32.035  1.00  4.410          C  
ATOM   7809  SG  CYS A 483       4.425 -20.785  33.225  1.00  4.410          S  
ATOM   7810  H   CYS A 483       4.191 -20.309  30.415  1.00  3.610          H  
ATOM   7811  HA  CYS A 483       4.470 -23.106  30.292  1.00  3.850          H  
ATOM   7812 1HB  CYS A 483       5.339 -22.901  32.585  1.00  5.300          H  
ATOM   7813 2HB  CYS A 483       5.946 -21.596  31.569  1.00  5.300          H  
ATOM   7814  HG  CYS A 483       3.512 -21.587  33.787  1.00  5.300          H  
ATOM   7815  N   GLU A 484       1.747 -22.170  31.815  1.00  2.480          N  
ATOM   7816  CA  GLU A 484       0.503 -22.655  32.397  1.00  2.350          C  
ATOM   7817  C   GLU A 484      -0.692 -22.572  31.446  1.00  2.050          C  
ATOM   7818  O   GLU A 484      -1.422 -23.555  31.293  1.00  2.300          O  
ATOM   7819  CB  GLU A 484       0.136 -21.877  33.669  1.00  3.340          C  
ATOM   7820  CG  GLU A 484       1.061 -22.072  34.865  1.00  3.340          C  
ATOM   7821  CD  GLU A 484       0.656 -21.214  36.048  1.00  3.340          C  
ATOM   7822  OE1 GLU A 484      -0.243 -20.421  35.885  1.00  3.340          O  
ATOM   7823  OE2 GLU A 484       1.236 -21.356  37.098  1.00  3.340          O  
ATOM   7824  H   GLU A 484       1.837 -21.218  31.507  1.00  2.980          H  
ATOM   7825  HA  GLU A 484       0.639 -23.701  32.664  1.00  2.820          H  
ATOM   7826 1HB  GLU A 484       0.105 -20.811  33.443  1.00  4.010          H  
ATOM   7827 2HB  GLU A 484      -0.868 -22.168  33.986  1.00  4.010          H  
ATOM   7828 1HG  GLU A 484       1.024 -23.120  35.161  1.00  4.010          H  
ATOM   7829 2HG  GLU A 484       2.069 -21.845  34.585  1.00  4.010          H  
ATOM   7830  N   VAL A 485      -0.902 -21.408  30.816  1.00  2.100          N  
ATOM   7831  CA  VAL A 485      -2.122 -21.179  30.045  1.00  2.200          C  
ATOM   7832  C   VAL A 485      -1.919 -20.574  28.632  1.00  2.000          C  
ATOM   7833  O   VAL A 485      -1.060 -19.700  28.457  1.00  2.140          O  
ATOM   7834  CB  VAL A 485      -2.996 -20.242  30.904  1.00  3.040          C  
ATOM   7835  CG1 VAL A 485      -2.302 -18.900  31.077  1.00  3.040          C  
ATOM   7836  CG2 VAL A 485      -4.373 -20.108  30.334  1.00  3.040          C  
ATOM   7837  H   VAL A 485      -0.237 -20.666  30.947  1.00  2.520          H  
ATOM   7838  HA  VAL A 485      -2.633 -22.129  29.985  1.00  2.640          H  
ATOM   7839  HB  VAL A 485      -3.073 -20.662  31.877  1.00  3.650          H  
ATOM   7840 1HG1 VAL A 485      -2.888 -18.274  31.722  1.00  3.650          H  
ATOM   7841 2HG1 VAL A 485      -1.324 -19.040  31.528  1.00  3.650          H  
ATOM   7842 3HG1 VAL A 485      -2.194 -18.417  30.130  1.00  3.650          H  
ATOM   7843 1HG2 VAL A 485      -4.980 -19.501  30.983  1.00  3.650          H  
ATOM   7844 2HG2 VAL A 485      -4.353 -19.667  29.343  1.00  3.650          H  
ATOM   7845 3HG2 VAL A 485      -4.809 -21.088  30.283  1.00  3.650          H  
ATOM   7846  N   PRO A 486      -2.663 -21.014  27.597  1.00  2.250          N  
ATOM   7847  CA  PRO A 486      -2.700 -20.418  26.269  1.00  2.040          C  
ATOM   7848  C   PRO A 486      -3.047 -18.933  26.245  1.00  1.410          C  
ATOM   7849  O   PRO A 486      -3.945 -18.480  26.982  1.00  1.900          O  
ATOM   7850  CB  PRO A 486      -3.740 -21.272  25.540  1.00  3.060          C  
ATOM   7851  CG  PRO A 486      -3.708 -22.604  26.256  1.00  3.060          C  
ATOM   7852  CD  PRO A 486      -3.452 -22.268  27.703  1.00  3.060          C  
ATOM   7853  HA  PRO A 486      -1.713 -20.567  25.807  1.00  2.450          H  
ATOM   7854 1HB  PRO A 486      -4.729 -20.779  25.612  1.00  3.670          H  
ATOM   7855 2HB  PRO A 486      -3.504 -21.343  24.464  1.00  3.670          H  
ATOM   7856 1HG  PRO A 486      -4.640 -23.145  26.092  1.00  3.670          H  
ATOM   7857 2HG  PRO A 486      -2.911 -23.234  25.833  1.00  3.670          H  
ATOM   7858 1HD  PRO A 486      -4.401 -22.112  28.229  1.00  3.670          H  
ATOM   7859 2HD  PRO A 486      -2.864 -23.090  28.125  1.00  3.670          H  
ATOM   7860  N   GLN A 487      -2.377 -18.191  25.356  1.00  1.110          N  
ATOM   7861  CA  GLN A 487      -2.585 -16.753  25.164  1.00  0.860          C  
ATOM   7862  C   GLN A 487      -3.114 -16.486  23.766  1.00  1.060          C  
ATOM   7863  O   GLN A 487      -2.671 -17.095  22.778  1.00  1.840          O  
ATOM   7864  CB  GLN A 487      -1.273 -15.996  25.352  1.00  1.300          C  
ATOM   7865  CG  GLN A 487      -0.637 -16.131  26.731  1.00  1.300          C  
ATOM   7866  CD  GLN A 487      -1.331 -15.355  27.788  1.00  1.300          C  
ATOM   7867  OE1 GLN A 487      -1.510 -14.140  27.660  1.00  1.300          O  
ATOM   7868  NE2 GLN A 487      -1.715 -16.023  28.847  1.00  1.300          N  
ATOM   7869  H   GLN A 487      -1.675 -18.649  24.761  1.00  1.330          H  
ATOM   7870  HA  GLN A 487      -3.325 -16.399  25.885  1.00  1.030          H  
ATOM   7871 1HB  GLN A 487      -0.560 -16.360  24.617  1.00  1.560          H  
ATOM   7872 2HB  GLN A 487      -1.433 -14.938  25.146  1.00  1.560          H  
ATOM   7873 1HG  GLN A 487      -0.622 -17.184  27.024  1.00  1.560          H  
ATOM   7874 2HG  GLN A 487       0.367 -15.746  26.689  1.00  1.560          H  
ATOM   7875 1HE2 GLN A 487      -2.156 -15.540  29.599  1.00  1.560          H  
ATOM   7876 2HE2 GLN A 487      -1.547 -17.016  28.905  1.00  1.560          H  
ATOM   7877  N   LEU A 488      -4.032 -15.527  23.676  1.00  0.840          N  
ATOM   7878  CA  LEU A 488      -4.659 -15.185  22.413  1.00  0.800          C  
ATOM   7879  C   LEU A 488      -4.721 -13.671  22.143  1.00  0.690          C  
ATOM   7880  O   LEU A 488      -5.187 -12.888  22.984  1.00  0.690          O  
ATOM   7881  CB  LEU A 488      -6.077 -15.733  22.470  1.00  1.140          C  
ATOM   7882  CG  LEU A 488      -6.277 -17.249  22.733  1.00  1.140          C  
ATOM   7883  CD1 LEU A 488      -6.348 -17.574  24.257  1.00  1.140          C  
ATOM   7884  CD2 LEU A 488      -7.556 -17.628  22.133  1.00  1.140          C  
ATOM   7885  H   LEU A 488      -4.374 -15.084  24.533  1.00  1.010          H  
ATOM   7886  HA  LEU A 488      -4.108 -15.659  21.606  1.00  0.960          H  
ATOM   7887 1HB  LEU A 488      -6.583 -15.220  23.248  1.00  1.360          H  
ATOM   7888 2HB  LEU A 488      -6.550 -15.506  21.523  1.00  1.360          H  
ATOM   7889  HG  LEU A 488      -5.458 -17.811  22.296  1.00  1.360          H  
ATOM   7890 1HD1 LEU A 488      -6.526 -18.638  24.384  1.00  1.360          H  
ATOM   7891 2HD1 LEU A 488      -5.467 -17.328  24.792  1.00  1.360          H  
ATOM   7892 3HD1 LEU A 488      -7.153 -17.018  24.680  1.00  1.360          H  
ATOM   7893 1HD2 LEU A 488      -7.730 -18.692  22.281  1.00  1.360          H  
ATOM   7894 2HD2 LEU A 488      -8.311 -17.059  22.609  1.00  1.360          H  
ATOM   7895 3HD2 LEU A 488      -7.568 -17.410  21.106  1.00  1.360          H  
ATOM   7896  N   HIS A 489      -4.308 -13.243  20.945  1.00  0.660          N  
ATOM   7897  CA  HIS A 489      -4.350 -11.810  20.595  1.00  0.620          C  
ATOM   7898  C   HIS A 489      -5.316 -11.507  19.461  1.00  0.650          C  
ATOM   7899  O   HIS A 489      -5.278 -12.157  18.396  1.00  0.760          O  
ATOM   7900  CB  HIS A 489      -2.959 -11.306  20.236  1.00  0.880          C  
ATOM   7901  CG  HIS A 489      -2.019 -11.322  21.378  1.00  0.880          C  
ATOM   7902  ND1 HIS A 489      -0.671 -11.314  21.205  1.00  0.880          N  
ATOM   7903  CD2 HIS A 489      -2.224 -11.341  22.713  1.00  0.880          C  
ATOM   7904  CE1 HIS A 489      -0.078 -11.338  22.373  1.00  0.880          C  
ATOM   7905  NE2 HIS A 489      -1.002 -11.356  23.307  1.00  0.880          N  
ATOM   7906  H   HIS A 489      -3.941 -13.920  20.266  1.00  0.790          H  
ATOM   7907  HA  HIS A 489      -4.699 -11.236  21.452  1.00  0.740          H  
ATOM   7908 1HB  HIS A 489      -2.534 -11.930  19.443  1.00  1.060          H  
ATOM   7909 2HB  HIS A 489      -3.026 -10.291  19.850  1.00  1.060          H  
ATOM   7910  HD2 HIS A 489      -3.178 -11.348  23.219  1.00  1.060          H  
ATOM   7911  HE1 HIS A 489       1.005 -11.342  22.539  1.00  1.060          H  
ATOM   7912  HE2 HIS A 489      -0.835 -11.379  24.302  1.00  1.060          H  
ATOM   7913  N   TYR A 490      -6.155 -10.481  19.702  1.00  0.620          N  
ATOM   7914  CA  TYR A 490      -7.217 -10.062  18.789  1.00  0.730          C  
ATOM   7915  C   TYR A 490      -7.321  -8.558  18.499  1.00  0.720          C  
ATOM   7916  O   TYR A 490      -6.909  -7.697  19.290  1.00  0.700          O  
ATOM   7917  CB  TYR A 490      -8.561 -10.434  19.384  1.00  0.980          C  
ATOM   7918  CG  TYR A 490      -8.792 -11.890  19.718  1.00  0.980          C  
ATOM   7919  CD1 TYR A 490      -8.394 -12.432  20.945  1.00  0.980          C  
ATOM   7920  CD2 TYR A 490      -9.445 -12.670  18.835  1.00  0.980          C  
ATOM   7921  CE1 TYR A 490      -8.683 -13.748  21.224  1.00  0.980          C  
ATOM   7922  CE2 TYR A 490      -9.706 -13.971  19.128  1.00  0.980          C  
ATOM   7923  CZ  TYR A 490      -9.344 -14.508  20.297  1.00  0.980          C  
ATOM   7924  OH  TYR A 490      -9.665 -15.815  20.548  1.00  0.980          O  
ATOM   7925  H   TYR A 490      -6.097 -10.010  20.614  1.00  0.740          H  
ATOM   7926  HA  TYR A 490      -7.071 -10.566  17.837  1.00  0.880          H  
ATOM   7927 1HB  TYR A 490      -8.691  -9.847  20.255  1.00  1.170          H  
ATOM   7928 2HB  TYR A 490      -9.343 -10.131  18.687  1.00  1.170          H  
ATOM   7929  HD1 TYR A 490      -7.866 -11.818  21.686  1.00  1.170          H  
ATOM   7930  HD2 TYR A 490      -9.774 -12.256  17.883  1.00  1.170          H  
ATOM   7931  HE1 TYR A 490      -8.400 -14.177  22.157  1.00  1.170          H  
ATOM   7932  HE2 TYR A 490     -10.232 -14.579  18.411  1.00  1.170          H  
ATOM   7933  HH  TYR A 490      -9.262 -16.090  21.367  1.00  1.170          H  
ATOM   7934  N   PHE A 491      -7.966  -8.278  17.371  1.00  0.840          N  
ATOM   7935  CA  PHE A 491      -8.372  -6.952  16.916  1.00  0.930          C  
ATOM   7936  C   PHE A 491      -9.899  -6.840  16.950  1.00  0.990          C  
ATOM   7937  O   PHE A 491     -10.599  -7.640  16.318  1.00  1.030          O  
ATOM   7938  CB  PHE A 491      -7.990  -6.735  15.464  1.00  1.270          C  
ATOM   7939  CG  PHE A 491      -6.610  -6.594  15.097  1.00  1.270          C  
ATOM   7940  CD1 PHE A 491      -5.784  -7.682  14.973  1.00  1.270          C  
ATOM   7941  CD2 PHE A 491      -6.139  -5.344  14.761  1.00  1.270          C  
ATOM   7942  CE1 PHE A 491      -4.507  -7.501  14.529  1.00  1.270          C  
ATOM   7943  CE2 PHE A 491      -4.876  -5.179  14.310  1.00  1.270          C  
ATOM   7944  CZ  PHE A 491      -4.061  -6.273  14.187  1.00  1.270          C  
ATOM   7945  H   PHE A 491      -8.246  -9.073  16.792  1.00  1.010          H  
ATOM   7946  HA  PHE A 491      -7.937  -6.188  17.562  1.00  1.120          H  
ATOM   7947 1HB  PHE A 491      -8.394  -7.545  14.885  1.00  1.520          H  
ATOM   7948 2HB  PHE A 491      -8.470  -5.875  15.138  1.00  1.520          H  
ATOM   7949  HD1 PHE A 491      -6.157  -8.683  15.222  1.00  1.520          H  
ATOM   7950  HD2 PHE A 491      -6.799  -4.483  14.840  1.00  1.520          H  
ATOM   7951  HE1 PHE A 491      -3.843  -8.328  14.424  1.00  1.520          H  
ATOM   7952  HE2 PHE A 491      -4.534  -4.183  14.033  1.00  1.520          H  
ATOM   7953  HZ  PHE A 491      -3.066  -6.184  13.808  1.00  1.520          H  
ATOM   7954  N   LYS A 492     -10.445  -5.848  17.641  1.00  1.120          N  
ATOM   7955  CA  LYS A 492     -11.897  -5.712  17.658  1.00  1.430          C  
ATOM   7956  C   LYS A 492     -12.362  -4.372  17.130  1.00  1.280          C  
ATOM   7957  O   LYS A 492     -11.761  -3.329  17.408  1.00  1.620          O  
ATOM   7958  CB  LYS A 492     -12.451  -5.884  19.069  1.00  1.880          C  
ATOM   7959  CG  LYS A 492     -12.706  -7.333  19.516  1.00  1.880          C  
ATOM   7960  CD  LYS A 492     -11.910  -7.688  20.709  1.00  1.880          C  
ATOM   7961  CE  LYS A 492     -12.638  -7.268  22.007  1.00  1.880          C  
ATOM   7962  NZ  LYS A 492     -12.364  -5.834  22.365  1.00  1.880          N  
ATOM   7963  H   LYS A 492      -9.867  -5.199  18.186  1.00  1.340          H  
ATOM   7964  HA  LYS A 492     -12.331  -6.477  17.017  1.00  1.720          H  
ATOM   7965 1HB  LYS A 492     -11.738  -5.426  19.752  1.00  2.250          H  
ATOM   7966 2HB  LYS A 492     -13.385  -5.334  19.163  1.00  2.250          H  
ATOM   7967 1HG  LYS A 492     -13.766  -7.466  19.744  1.00  2.250          H  
ATOM   7968 2HG  LYS A 492     -12.426  -8.011  18.707  1.00  2.250          H  
ATOM   7969 1HD  LYS A 492     -11.747  -8.770  20.723  1.00  2.250          H  
ATOM   7970 2HD  LYS A 492     -10.948  -7.191  20.637  1.00  2.250          H  
ATOM   7971 1HE  LYS A 492     -13.704  -7.395  21.885  1.00  2.250          H  
ATOM   7972 2HE  LYS A 492     -12.302  -7.900  22.819  1.00  2.250          H  
ATOM   7973 1HZ  LYS A 492     -12.824  -5.571  23.226  1.00  2.250          H  
ATOM   7974 2HZ  LYS A 492     -11.376  -5.709  22.484  1.00  2.250          H  
ATOM   7975 3HZ  LYS A 492     -12.690  -5.233  21.614  1.00  2.250          H  
ATOM   7976  N   THR A 493     -13.510  -4.381  16.447  1.00  1.120          N  
ATOM   7977  CA  THR A 493     -14.147  -3.143  16.018  1.00  1.200          C  
ATOM   7978  C   THR A 493     -15.273  -2.833  17.021  1.00  1.350          C  
ATOM   7979  O   THR A 493     -15.828  -1.732  17.046  1.00  1.620          O  
ATOM   7980  CB  THR A 493     -14.653  -3.274  14.562  1.00  1.650          C  
ATOM   7981  OG1 THR A 493     -13.535  -3.568  13.716  1.00  1.650          O  
ATOM   7982  CG2 THR A 493     -15.300  -1.993  14.060  1.00  1.650          C  
ATOM   7983  H   THR A 493     -13.965  -5.259  16.168  1.00  1.340          H  
ATOM   7984  HA  THR A 493     -13.421  -2.331  16.052  1.00  1.440          H  
ATOM   7985  HB  THR A 493     -15.360  -4.083  14.508  1.00  1.980          H  
ATOM   7986  HG1 THR A 493     -13.258  -4.472  13.875  1.00  1.980          H  
ATOM   7987 1HG2 THR A 493     -15.620  -2.142  13.030  1.00  1.980          H  
ATOM   7988 2HG2 THR A 493     -16.161  -1.737  14.660  1.00  1.980          H  
ATOM   7989 3HG2 THR A 493     -14.575  -1.182  14.104  1.00  1.980          H  
ATOM   7990  N   GLY A 494     -15.596  -3.843  17.844  1.00  1.480          N  
ATOM   7991  CA  GLY A 494     -16.672  -3.823  18.837  1.00  1.940          C  
ATOM   7992  C   GLY A 494     -16.199  -3.374  20.223  1.00  1.840          C  
ATOM   7993  O   GLY A 494     -15.195  -2.671  20.354  1.00  1.980          O  
ATOM   7994  H   GLY A 494     -15.055  -4.683  17.760  1.00  1.780          H  
ATOM   7995 1HA  GLY A 494     -17.464  -3.156  18.501  1.00  2.330          H  
ATOM   7996 2HA  GLY A 494     -17.116  -4.817  18.910  1.00  2.330          H  
ATOM   7997  N   ARG A 495     -16.965  -3.739  21.268  1.00  1.840          N  
ATOM   7998  CA  ARG A 495     -16.723  -3.298  22.656  1.00  1.920          C  
ATOM   7999  C   ARG A 495     -16.933  -4.352  23.762  1.00  1.900          C  
ATOM   8000  O   ARG A 495     -17.530  -4.042  24.792  1.00  2.280          O  
ATOM   8001  CB  ARG A 495     -17.596  -2.084  22.985  1.00  2.660          C  
ATOM   8002  CG  ARG A 495     -17.275  -0.809  22.209  1.00  2.660          C  
ATOM   8003  CD  ARG A 495     -18.146   0.323  22.614  1.00  2.660          C  
ATOM   8004  NE  ARG A 495     -17.766   1.611  21.978  1.00  2.660          N  
ATOM   8005  CZ  ARG A 495     -18.468   2.756  22.077  1.00  2.660          C  
ATOM   8006  NH1 ARG A 495     -19.606   2.812  22.747  1.00  2.660          N  
ATOM   8007  NH2 ARG A 495     -17.984   3.828  21.488  1.00  2.660          N  
ATOM   8008  H   ARG A 495     -17.756  -4.370  21.091  1.00  2.210          H  
ATOM   8009  HA  ARG A 495     -15.682  -2.971  22.718  1.00  2.300          H  
ATOM   8010 1HB  ARG A 495     -18.643  -2.330  22.812  1.00  3.190          H  
ATOM   8011 2HB  ARG A 495     -17.484  -1.836  24.042  1.00  3.190          H  
ATOM   8012 1HG  ARG A 495     -16.256  -0.558  22.409  1.00  3.190          H  
ATOM   8013 2HG  ARG A 495     -17.407  -0.970  21.142  1.00  3.190          H  
ATOM   8014 1HD  ARG A 495     -19.174   0.091  22.339  1.00  3.190          H  
ATOM   8015 2HD  ARG A 495     -18.078   0.444  23.692  1.00  3.190          H  
ATOM   8016  HE  ARG A 495     -16.879   1.683  21.439  1.00  3.190          H  
ATOM   8017 1HH1 ARG A 495     -19.974   1.989  23.198  1.00  3.190          H  
ATOM   8018 2HH1 ARG A 495     -20.112   3.683  22.808  1.00  3.190          H  
ATOM   8019 1HH2 ARG A 495     -17.077   3.746  20.992  1.00  3.190          H  
ATOM   8020 2HH2 ARG A 495     -18.473   4.709  21.534  1.00  3.190          H  
ATOM   8021  N   TRP A 496     -16.432  -5.579  23.594  1.00  1.720          N  
ATOM   8022  CA  TRP A 496     -16.647  -6.636  24.603  1.00  1.780          C  
ATOM   8023  C   TRP A 496     -16.314  -6.290  26.072  1.00  2.020          C  
ATOM   8024  O   TRP A 496     -17.021  -6.742  26.975  1.00  2.590          O  
ATOM   8025  CB  TRP A 496     -15.768  -7.861  24.321  1.00  2.470          C  
ATOM   8026  CG  TRP A 496     -16.088  -8.676  23.123  1.00  2.470          C  
ATOM   8027  CD1 TRP A 496     -17.166  -8.605  22.299  1.00  2.470          C  
ATOM   8028  CD2 TRP A 496     -15.282  -9.765  22.634  1.00  2.470          C  
ATOM   8029  NE1 TRP A 496     -17.074  -9.566  21.327  1.00  2.470          N  
ATOM   8030  CE2 TRP A 496     -15.931 -10.283  21.517  1.00  2.470          C  
ATOM   8031  CE3 TRP A 496     -14.076 -10.338  23.058  1.00  2.470          C  
ATOM   8032  CZ2 TRP A 496     -15.419 -11.341  20.813  1.00  2.470          C  
ATOM   8033  CZ3 TRP A 496     -13.569 -11.400  22.352  1.00  2.470          C  
ATOM   8034  CH2 TRP A 496     -14.214 -11.883  21.270  1.00  2.470          C  
ATOM   8035  H   TRP A 496     -15.958  -5.797  22.731  1.00  2.060          H  
ATOM   8036  HA  TRP A 496     -17.697  -6.923  24.560  1.00  2.140          H  
ATOM   8037 1HB  TRP A 496     -14.736  -7.539  24.235  1.00  2.960          H  
ATOM   8038 2HB  TRP A 496     -15.810  -8.524  25.185  1.00  2.960          H  
ATOM   8039  HD1 TRP A 496     -17.991  -7.892  22.389  1.00  2.960          H  
ATOM   8040  HE1 TRP A 496     -17.771  -9.707  20.604  1.00  2.960          H  
ATOM   8041  HE3 TRP A 496     -13.552  -9.953  23.934  1.00  2.960          H  
ATOM   8042  HZ2 TRP A 496     -15.919 -11.758  19.936  1.00  2.960          H  
ATOM   8043  HZ3 TRP A 496     -12.645 -11.850  22.684  1.00  2.960          H  
ATOM   8044  HH2 TRP A 496     -13.785 -12.729  20.756  1.00  2.960          H  
ATOM   8045  N   SER A 497     -15.213  -5.567  26.322  1.00  1.770          N  
ATOM   8046  CA  SER A 497     -14.788  -5.298  27.705  1.00  2.090          C  
ATOM   8047  C   SER A 497     -14.542  -3.830  28.092  1.00  1.880          C  
ATOM   8048  O   SER A 497     -14.473  -3.521  29.284  1.00  1.930          O  
ATOM   8049  CB  SER A 497     -13.498  -6.038  27.975  1.00  2.800          C  
ATOM   8050  OG  SER A 497     -12.474  -5.533  27.166  1.00  2.800          O  
ATOM   8051  H   SER A 497     -14.673  -5.212  25.553  1.00  2.120          H  
ATOM   8052  HA  SER A 497     -15.561  -5.684  28.369  1.00  2.510          H  
ATOM   8053 1HB  SER A 497     -13.225  -5.935  29.024  1.00  3.360          H  
ATOM   8054 2HB  SER A 497     -13.635  -7.095  27.774  1.00  3.360          H  
ATOM   8055  HG  SER A 497     -11.681  -6.000  27.434  1.00  3.360          H  
ATOM   8056  N   ASP A 498     -14.389  -2.939  27.117  1.00  1.820          N  
ATOM   8057  CA  ASP A 498     -14.039  -1.539  27.374  1.00  1.850          C  
ATOM   8058  C   ASP A 498     -14.535  -0.679  26.212  1.00  1.680          C  
ATOM   8059  O   ASP A 498     -15.146  -1.193  25.278  1.00  1.630          O  
ATOM   8060  CB  ASP A 498     -12.515  -1.403  27.616  1.00  2.580          C  
ATOM   8061  CG  ASP A 498     -12.090  -0.187  28.493  1.00  2.580          C  
ATOM   8062  OD1 ASP A 498     -12.752   0.837  28.418  1.00  2.580          O  
ATOM   8063  OD2 ASP A 498     -11.150  -0.309  29.251  1.00  2.580          O  
ATOM   8064  H   ASP A 498     -14.486  -3.245  26.165  1.00  2.180          H  
ATOM   8065  HA  ASP A 498     -14.551  -1.210  28.277  1.00  2.220          H  
ATOM   8066 1HB  ASP A 498     -12.141  -2.317  28.081  1.00  3.090          H  
ATOM   8067 2HB  ASP A 498     -12.013  -1.308  26.656  1.00  3.090          H  
ATOM   8068  N   ILE A 499     -14.301   0.623  26.260  1.00  1.880          N  
ATOM   8069  CA  ILE A 499     -14.807   1.486  25.199  1.00  1.860          C  
ATOM   8070  C   ILE A 499     -13.839   1.753  24.052  1.00  1.750          C  
ATOM   8071  O   ILE A 499     -12.780   2.356  24.209  1.00  2.020          O  
ATOM   8072  CB  ILE A 499     -15.296   2.828  25.784  1.00  2.610          C  
ATOM   8073  CG1 ILE A 499     -16.385   2.571  26.900  1.00  2.610          C  
ATOM   8074  CG2 ILE A 499     -15.825   3.760  24.672  1.00  2.610          C  
ATOM   8075  CD1 ILE A 499     -17.643   1.787  26.460  1.00  2.610          C  
ATOM   8076  H   ILE A 499     -13.773   0.994  27.052  1.00  2.260          H  
ATOM   8077  HA  ILE A 499     -15.661   0.992  24.750  1.00  2.230          H  
ATOM   8078  HB  ILE A 499     -14.457   3.318  26.277  1.00  3.130          H  
ATOM   8079 1HG1 ILE A 499     -15.917   2.026  27.720  1.00  3.130          H  
ATOM   8080 2HG1 ILE A 499     -16.714   3.540  27.276  1.00  3.130          H  
ATOM   8081 1HG2 ILE A 499     -16.142   4.702  25.116  1.00  3.130          H  
ATOM   8082 2HG2 ILE A 499     -15.045   3.964  23.938  1.00  3.130          H  
ATOM   8083 3HG2 ILE A 499     -16.658   3.302  24.177  1.00  3.130          H  
ATOM   8084 1HD1 ILE A 499     -18.313   1.689  27.315  1.00  3.130          H  
ATOM   8085 2HD1 ILE A 499     -18.159   2.317  25.666  1.00  3.130          H  
ATOM   8086 3HD1 ILE A 499     -17.372   0.792  26.118  1.00  3.130          H  
ATOM   8087  N   ASN A 500     -14.295   1.329  22.883  1.00  1.560          N  
ATOM   8088  CA  ASN A 500     -13.659   1.444  21.581  1.00  1.550          C  
ATOM   8089  C   ASN A 500     -14.090   2.749  20.946  1.00  1.630          C  
ATOM   8090  O   ASN A 500     -15.286   2.943  20.696  1.00  1.790          O  
ATOM   8091  CB  ASN A 500     -14.028   0.291  20.664  1.00  2.170          C  
ATOM   8092  CG  ASN A 500     -13.277   0.266  19.303  1.00  2.170          C  
ATOM   8093  OD1 ASN A 500     -12.719   1.283  18.777  1.00  2.170          O  
ATOM   8094  ND2 ASN A 500     -13.298  -0.906  18.738  1.00  2.170          N  
ATOM   8095  H   ASN A 500     -15.175   0.844  22.924  1.00  1.870          H  
ATOM   8096  HA  ASN A 500     -12.577   1.462  21.714  1.00  1.860          H  
ATOM   8097 1HB  ASN A 500     -13.840  -0.652  21.183  1.00  2.610          H  
ATOM   8098 2HB  ASN A 500     -15.093   0.322  20.448  1.00  2.610          H  
ATOM   8099 1HD2 ASN A 500     -12.860  -1.056  17.851  1.00  2.610          H  
ATOM   8100 2HD2 ASN A 500     -13.802  -1.666  19.220  1.00  2.610          H  
ATOM   8101  N   ALA A 501     -13.131   3.639  20.714  1.00  1.880          N  
ATOM   8102  CA  ALA A 501     -13.348   4.966  20.141  1.00  2.190          C  
ATOM   8103  C   ALA A 501     -13.958   4.892  18.741  1.00  2.010          C  
ATOM   8104  O   ALA A 501     -14.503   5.877  18.245  1.00  2.000          O  
ATOM   8105  CB  ALA A 501     -12.040   5.737  20.070  1.00  2.940          C  
ATOM   8106  H   ALA A 501     -12.188   3.374  20.961  1.00  2.260          H  
ATOM   8107  HA  ALA A 501     -14.042   5.499  20.788  1.00  2.630          H  
ATOM   8108 1HB  ALA A 501     -12.227   6.733  19.671  1.00  3.530          H  
ATOM   8109 2HB  ALA A 501     -11.614   5.824  21.063  1.00  3.530          H  
ATOM   8110 3HB  ALA A 501     -11.342   5.215  19.418  1.00  3.530          H  
ATOM   8111  N   GLY A 502     -13.821   3.735  18.087  1.00  1.970          N  
ATOM   8112  CA  GLY A 502     -14.331   3.543  16.742  1.00  1.900          C  
ATOM   8113  C   GLY A 502     -13.229   3.346  15.711  1.00  1.690          C  
ATOM   8114  O   GLY A 502     -13.335   3.859  14.596  1.00  2.000          O  
ATOM   8115  H   GLY A 502     -13.367   2.962  18.558  1.00  2.360          H  
ATOM   8116 1HA  GLY A 502     -14.994   2.677  16.736  1.00  2.280          H  
ATOM   8117 2HA  GLY A 502     -14.935   4.403  16.460  1.00  2.280          H  
ATOM   8118  N   TYR A 503     -12.150   2.639  16.078  1.00  1.380          N  
ATOM   8119  CA  TYR A 503     -11.067   2.468  15.104  1.00  1.350          C  
ATOM   8120  C   TYR A 503     -10.322   1.130  15.169  1.00  1.230          C  
ATOM   8121  O   TYR A 503      -9.955   0.737  14.064  1.00  1.520          O  
ATOM   8122  CB  TYR A 503     -10.109   3.661  15.187  1.00  1.900          C  
ATOM   8123  CG  TYR A 503      -8.956   3.603  14.201  1.00  1.900          C  
ATOM   8124  CD1 TYR A 503      -9.174   3.769  12.839  1.00  1.900          C  
ATOM   8125  CD2 TYR A 503      -7.679   3.409  14.668  1.00  1.900          C  
ATOM   8126  CE1 TYR A 503      -8.103   3.721  11.962  1.00  1.900          C  
ATOM   8127  CE2 TYR A 503      -6.613   3.357  13.804  1.00  1.900          C  
ATOM   8128  CZ  TYR A 503      -6.815   3.513  12.454  1.00  1.900          C  
ATOM   8129  OH  TYR A 503      -5.747   3.477  11.586  1.00  1.900          O  
ATOM   8130  H   TYR A 503     -12.116   2.206  17.004  1.00  1.660          H  
ATOM   8131  HA  TYR A 503     -11.519   2.501  14.113  1.00  1.620          H  
ATOM   8132 1HB  TYR A 503     -10.662   4.585  15.012  1.00  2.280          H  
ATOM   8133 2HB  TYR A 503      -9.695   3.720  16.194  1.00  2.280          H  
ATOM   8134  HD1 TYR A 503     -10.186   3.933  12.461  1.00  2.280          H  
ATOM   8135  HD2 TYR A 503      -7.519   3.297  15.731  1.00  2.280          H  
ATOM   8136  HE1 TYR A 503      -8.270   3.846  10.895  1.00  2.280          H  
ATOM   8137  HE2 TYR A 503      -5.618   3.199  14.202  1.00  2.280          H  
ATOM   8138  HH  TYR A 503      -6.064   3.569  10.685  1.00  2.280          H  
ATOM   8139  N   TRP A 504      -9.499   0.967  16.221  1.00  0.990          N  
ATOM   8140  CA  TRP A 504      -9.485  -0.375  16.814  1.00  0.960          C  
ATOM   8141  C   TRP A 504      -9.469  -0.393  18.325  1.00  0.900          C  
ATOM   8142  O   TRP A 504      -9.090   0.577  18.980  1.00  0.930          O  
ATOM   8143  CB  TRP A 504      -8.266  -1.232  16.397  1.00  1.360          C  
ATOM   8144  CG  TRP A 504      -8.132  -1.599  14.961  1.00  1.360          C  
ATOM   8145  CD1 TRP A 504      -7.347  -1.007  14.015  1.00  1.360          C  
ATOM   8146  CD2 TRP A 504      -8.844  -2.660  14.285  1.00  1.360          C  
ATOM   8147  NE1 TRP A 504      -7.504  -1.656  12.804  1.00  1.360          N  
ATOM   8148  CE2 TRP A 504      -8.417  -2.664  12.958  1.00  1.360          C  
ATOM   8149  CE3 TRP A 504      -9.787  -3.588  14.694  1.00  1.360          C  
ATOM   8150  CZ2 TRP A 504      -8.900  -3.579  12.040  1.00  1.360          C  
ATOM   8151  CZ3 TRP A 504     -10.286  -4.501  13.778  1.00  1.360          C  
ATOM   8152  CH2 TRP A 504      -9.847  -4.499  12.484  1.00  1.360          C  
ATOM   8153  H   TRP A 504      -8.539   1.320  16.137  1.00  1.190          H  
ATOM   8154  HA  TRP A 504     -10.384  -0.895  16.485  1.00  1.150          H  
ATOM   8155 1HB  TRP A 504      -7.368  -0.698  16.660  1.00  1.630          H  
ATOM   8156 2HB  TRP A 504      -8.257  -2.153  16.973  1.00  1.630          H  
ATOM   8157  HD1 TRP A 504      -6.681  -0.157  14.194  1.00  1.630          H  
ATOM   8158  HE1 TRP A 504      -7.022  -1.417  11.949  1.00  1.630          H  
ATOM   8159  HE3 TRP A 504     -10.120  -3.596  15.712  1.00  1.630          H  
ATOM   8160  HZ2 TRP A 504      -8.563  -3.589  11.005  1.00  1.630          H  
ATOM   8161  HZ3 TRP A 504     -11.025  -5.223  14.121  1.00  1.630          H  
ATOM   8162  HH2 TRP A 504     -10.244  -5.228  11.782  1.00  1.630          H  
ATOM   8163  N   GLU A 505      -9.884  -1.517  18.880  1.00  0.940          N  
ATOM   8164  CA  GLU A 505      -9.608  -1.804  20.268  1.00  0.950          C  
ATOM   8165  C   GLU A 505      -8.729  -3.053  20.227  1.00  0.900          C  
ATOM   8166  O   GLU A 505      -8.999  -3.984  19.459  1.00  0.960          O  
ATOM   8167  CB  GLU A 505     -10.841  -2.086  21.108  1.00  1.330          C  
ATOM   8168  CG  GLU A 505     -10.495  -2.286  22.582  1.00  1.330          C  
ATOM   8169  CD  GLU A 505     -11.606  -2.697  23.431  1.00  1.330          C  
ATOM   8170  OE1 GLU A 505     -12.482  -3.370  22.952  1.00  1.330          O  
ATOM   8171  OE2 GLU A 505     -11.596  -2.351  24.567  1.00  1.330          O  
ATOM   8172  H   GLU A 505     -10.339  -2.233  18.308  1.00  1.130          H  
ATOM   8173  HA  GLU A 505      -9.044  -0.987  20.717  1.00  1.140          H  
ATOM   8174 1HB  GLU A 505     -11.506  -1.241  21.052  1.00  1.590          H  
ATOM   8175 2HB  GLU A 505     -11.370  -2.959  20.725  1.00  1.590          H  
ATOM   8176 1HG  GLU A 505      -9.733  -3.048  22.679  1.00  1.590          H  
ATOM   8177 2HG  GLU A 505     -10.077  -1.351  22.971  1.00  1.590          H  
ATOM   8178  N   ILE A 506      -7.673  -3.091  21.022  1.00  0.860          N  
ATOM   8179  CA  ILE A 506      -6.836  -4.285  21.038  1.00  0.830          C  
ATOM   8180  C   ILE A 506      -7.050  -5.074  22.299  1.00  0.710          C  
ATOM   8181  O   ILE A 506      -7.036  -4.557  23.425  1.00  0.770          O  
ATOM   8182  CB  ILE A 506      -5.380  -3.971  20.795  1.00  1.170          C  
ATOM   8183  CG1 ILE A 506      -5.253  -3.221  19.453  1.00  1.170          C  
ATOM   8184  CG2 ILE A 506      -4.554  -5.267  20.811  1.00  1.170          C  
ATOM   8185  CD1 ILE A 506      -5.694  -3.936  18.136  1.00  1.170          C  
ATOM   8186  H   ILE A 506      -7.475  -2.310  21.637  1.00  1.030          H  
ATOM   8187  HA  ILE A 506      -7.147  -4.942  20.231  1.00  1.000          H  
ATOM   8188  HB  ILE A 506      -5.008  -3.301  21.571  1.00  1.410          H  
ATOM   8189 1HG1 ILE A 506      -5.831  -2.333  19.517  1.00  1.410          H  
ATOM   8190 2HG1 ILE A 506      -4.267  -2.964  19.377  1.00  1.410          H  
ATOM   8191 1HG2 ILE A 506      -3.536  -5.018  20.634  1.00  1.410          H  
ATOM   8192 2HG2 ILE A 506      -4.634  -5.759  21.778  1.00  1.410          H  
ATOM   8193 3HG2 ILE A 506      -4.908  -5.953  20.036  1.00  1.410          H  
ATOM   8194 1HD1 ILE A 506      -5.532  -3.264  17.289  1.00  1.410          H  
ATOM   8195 2HD1 ILE A 506      -5.113  -4.843  17.980  1.00  1.410          H  
ATOM   8196 3HD1 ILE A 506      -6.743  -4.189  18.168  1.00  1.410          H  
ATOM   8197  N   PHE A 507      -7.311  -6.353  22.073  1.00  0.630          N  
ATOM   8198  CA  PHE A 507      -7.699  -7.277  23.106  1.00  0.620          C  
ATOM   8199  C   PHE A 507      -6.816  -8.492  23.333  1.00  0.590          C  
ATOM   8200  O   PHE A 507      -6.360  -9.179  22.404  1.00  0.580          O  
ATOM   8201  CB  PHE A 507      -9.099  -7.712  22.766  1.00  0.870          C  
ATOM   8202  CG  PHE A 507      -9.666  -8.747  23.588  1.00  0.870          C  
ATOM   8203  CD1 PHE A 507     -10.110  -8.496  24.836  1.00  0.870          C  
ATOM   8204  CD2 PHE A 507      -9.779  -9.997  23.087  1.00  0.870          C  
ATOM   8205  CE1 PHE A 507     -10.631  -9.486  25.552  1.00  0.870          C  
ATOM   8206  CE2 PHE A 507     -10.298 -10.983  23.783  1.00  0.870          C  
ATOM   8207  CZ  PHE A 507     -10.729 -10.751  25.022  1.00  0.870          C  
ATOM   8208  H   PHE A 507      -7.239  -6.707  21.111  1.00  0.760          H  
ATOM   8209  HA  PHE A 507      -7.729  -6.728  24.047  1.00  0.740          H  
ATOM   8210 1HB  PHE A 507      -9.734  -6.847  22.830  1.00  1.050          H  
ATOM   8211 2HB  PHE A 507      -9.104  -8.053  21.741  1.00  1.050          H  
ATOM   8212  HD1 PHE A 507     -10.026  -7.495  25.256  1.00  1.050          H  
ATOM   8213  HD2 PHE A 507      -9.446 -10.185  22.118  1.00  1.050          H  
ATOM   8214  HE1 PHE A 507     -10.957  -9.276  26.530  1.00  1.050          H  
ATOM   8215  HE2 PHE A 507     -10.371 -11.979  23.349  1.00  1.050          H  
ATOM   8216  HZ  PHE A 507     -11.146 -11.571  25.579  1.00  1.050          H  
ATOM   8217  N   VAL A 508      -6.606  -8.768  24.609  1.00  0.630          N  
ATOM   8218  CA  VAL A 508      -5.856  -9.928  25.027  1.00  0.690          C  
ATOM   8219  C   VAL A 508      -6.718 -10.890  25.841  1.00  0.720          C  
ATOM   8220  O   VAL A 508      -7.415 -10.520  26.797  1.00  0.800          O  
ATOM   8221  CB  VAL A 508      -4.612  -9.521  25.857  1.00  0.940          C  
ATOM   8222  CG1 VAL A 508      -3.867 -10.771  26.336  1.00  0.940          C  
ATOM   8223  CG2 VAL A 508      -3.694  -8.602  25.015  1.00  0.940          C  
ATOM   8224  H   VAL A 508      -6.999  -8.130  25.313  1.00  0.760          H  
ATOM   8225  HA  VAL A 508      -5.510 -10.458  24.142  1.00  0.830          H  
ATOM   8226  HB  VAL A 508      -4.931  -9.004  26.724  1.00  1.130          H  
ATOM   8227 1HG1 VAL A 508      -3.033 -10.466  26.939  1.00  1.130          H  
ATOM   8228 2HG1 VAL A 508      -4.515 -11.394  26.950  1.00  1.130          H  
ATOM   8229 3HG1 VAL A 508      -3.516 -11.350  25.495  1.00  1.130          H  
ATOM   8230 1HG2 VAL A 508      -2.832  -8.312  25.613  1.00  1.130          H  
ATOM   8231 2HG2 VAL A 508      -3.361  -9.125  24.132  1.00  1.130          H  
ATOM   8232 3HG2 VAL A 508      -4.241  -7.709  24.717  1.00  1.130          H  
ATOM   8233  N   CYS A 509      -6.703 -12.149  25.426  1.00  0.710          N  
ATOM   8234  CA  CYS A 509      -7.439 -13.183  26.094  1.00  0.770          C  
ATOM   8235  C   CYS A 509      -6.553 -14.324  26.653  1.00  0.810          C  
ATOM   8236  O   CYS A 509      -5.639 -14.781  26.007  1.00  0.910          O  
ATOM   8237  CB  CYS A 509      -8.477 -13.810  25.186  1.00  1.050          C  
ATOM   8238  SG  CYS A 509      -9.204 -15.321  25.824  1.00  1.050          S  
ATOM   8239  H   CYS A 509      -6.133 -12.373  24.603  1.00  0.850          H  
ATOM   8240  HA  CYS A 509      -7.963 -12.736  26.947  1.00  0.920          H  
ATOM   8241 1HB  CYS A 509      -9.276 -13.112  25.033  1.00  1.260          H  
ATOM   8242 2HB  CYS A 509      -8.037 -14.014  24.230  1.00  1.260          H  
ATOM   8243  N   ARG A 510      -6.943 -14.741  27.837  1.00  0.830          N  
ATOM   8244  CA  ARG A 510      -6.376 -15.918  28.497  1.00  0.900          C  
ATOM   8245  C   ARG A 510      -7.404 -17.030  28.589  1.00  0.920          C  
ATOM   8246  O   ARG A 510      -8.484 -16.821  29.148  1.00  0.940          O  
ATOM   8247  CB  ARG A 510      -5.905 -15.560  29.891  1.00  1.230          C  
ATOM   8248  CG  ARG A 510      -5.595 -16.735  30.771  1.00  1.230          C  
ATOM   8249  CD  ARG A 510      -5.123 -16.378  32.139  1.00  1.230          C  
ATOM   8250  NE  ARG A 510      -5.259 -17.547  33.013  1.00  1.230          N  
ATOM   8251  CZ  ARG A 510      -4.637 -17.798  34.169  1.00  1.230          C  
ATOM   8252  NH1 ARG A 510      -3.739 -16.985  34.704  1.00  1.230          N  
ATOM   8253  NH2 ARG A 510      -4.977 -18.922  34.746  1.00  1.230          N  
ATOM   8254  H   ARG A 510      -7.684 -14.191  28.288  1.00  1.000          H  
ATOM   8255  HA  ARG A 510      -5.528 -16.281  27.916  1.00  1.080          H  
ATOM   8256 1HB  ARG A 510      -4.985 -14.992  29.798  1.00  1.480          H  
ATOM   8257 2HB  ARG A 510      -6.618 -14.945  30.368  1.00  1.480          H  
ATOM   8258 1HG  ARG A 510      -6.472 -17.374  30.896  1.00  1.480          H  
ATOM   8259 2HG  ARG A 510      -4.803 -17.296  30.285  1.00  1.480          H  
ATOM   8260 1HD  ARG A 510      -4.077 -16.087  32.102  1.00  1.480          H  
ATOM   8261 2HD  ARG A 510      -5.711 -15.561  32.552  1.00  1.480          H  
ATOM   8262  HE  ARG A 510      -5.941 -18.277  32.734  1.00  1.480          H  
ATOM   8263 1HH1 ARG A 510      -3.489 -16.097  34.241  1.00  1.480          H  
ATOM   8264 2HH1 ARG A 510      -3.293 -17.234  35.577  1.00  1.480          H  
ATOM   8265 1HH2 ARG A 510      -5.708 -19.487  34.268  1.00  1.480          H  
ATOM   8266 2HH2 ARG A 510      -4.569 -19.213  35.620  1.00  1.480          H  
ATOM   8267  N   MET A 511      -7.112 -18.211  28.022  1.00  1.010          N  
ATOM   8268  CA  MET A 511      -8.104 -19.304  28.100  1.00  1.050          C  
ATOM   8269  C   MET A 511      -7.639 -20.450  28.952  1.00  1.110          C  
ATOM   8270  O   MET A 511      -6.646 -21.115  28.650  1.00  1.240          O  
ATOM   8271  CB  MET A 511      -8.515 -19.826  26.745  1.00  1.450          C  
ATOM   8272  CG  MET A 511      -9.275 -18.869  25.966  1.00  1.450          C  
ATOM   8273  SD  MET A 511      -9.701 -19.435  24.358  1.00  1.450          S  
ATOM   8274  CE  MET A 511     -10.669 -18.049  23.822  1.00  1.450          C  
ATOM   8275  H   MET A 511      -6.181 -18.347  27.602  1.00  1.210          H  
ATOM   8276  HA  MET A 511      -9.006 -18.913  28.573  1.00  1.260          H  
ATOM   8277 1HB  MET A 511      -7.632 -20.114  26.176  1.00  1.740          H  
ATOM   8278 2HB  MET A 511      -9.135 -20.719  26.878  1.00  1.740          H  
ATOM   8279 1HG  MET A 511     -10.185 -18.596  26.500  1.00  1.740          H  
ATOM   8280 2HG  MET A 511      -8.686 -18.010  25.879  1.00  1.740          H  
ATOM   8281 1HE  MET A 511     -11.010 -18.204  22.822  1.00  1.740          H  
ATOM   8282 2HE  MET A 511     -11.519 -17.924  24.483  1.00  1.740          H  
ATOM   8283 3HE  MET A 511     -10.080 -17.169  23.850  1.00  1.740          H  
ATOM   8284  N   ASP A 512      -8.435 -20.784  29.955  1.00  1.190          N  
ATOM   8285  CA  ASP A 512      -8.052 -21.829  30.894  1.00  1.320          C  
ATOM   8286  C   ASP A 512      -8.307 -23.266  30.420  1.00  1.370          C  
ATOM   8287  O   ASP A 512      -9.006 -24.057  31.069  1.00  1.720          O  
ATOM   8288  CB  ASP A 512      -8.718 -21.567  32.242  1.00  1.800          C  
ATOM   8289  CG  ASP A 512      -8.062 -20.425  33.074  1.00  1.800          C  
ATOM   8290  OD1 ASP A 512      -6.949 -20.032  32.787  1.00  1.800          O  
ATOM   8291  OD2 ASP A 512      -8.661 -20.007  34.034  1.00  1.800          O  
ATOM   8292  H   ASP A 512      -9.285 -20.247  30.113  1.00  1.430          H  
ATOM   8293  HA  ASP A 512      -6.987 -21.726  31.056  1.00  1.580          H  
ATOM   8294 1HB  ASP A 512      -9.759 -21.287  32.060  1.00  2.160          H  
ATOM   8295 2HB  ASP A 512      -8.731 -22.456  32.815  1.00  2.160          H  
ATOM   8296  N   HIS A 513      -7.618 -23.633  29.336  1.00  1.550          N  
ATOM   8297  CA  HIS A 513      -7.688 -24.958  28.711  1.00  2.020          C  
ATOM   8298  C   HIS A 513      -6.820 -25.917  29.487  1.00  2.180          C  
ATOM   8299  O   HIS A 513      -5.674 -26.169  29.119  1.00  2.780          O  
ATOM   8300  CB  HIS A 513      -7.199 -24.948  27.258  1.00  2.640          C  
ATOM   8301  CG  HIS A 513      -8.060 -24.224  26.281  1.00  2.640          C  
ATOM   8302  ND1 HIS A 513      -9.321 -24.660  25.950  1.00  2.640          N  
ATOM   8303  CD2 HIS A 513      -7.839 -23.116  25.536  1.00  2.640          C  
ATOM   8304  CE1 HIS A 513      -9.843 -23.854  25.042  1.00  2.640          C  
ATOM   8305  NE2 HIS A 513      -8.965 -22.914  24.775  1.00  2.640          N  
ATOM   8306  H   HIS A 513      -7.048 -22.903  28.907  1.00  1.860          H  
ATOM   8307  HA  HIS A 513      -8.706 -25.330  28.730  1.00  2.420          H  
ATOM   8308 1HB  HIS A 513      -6.211 -24.503  27.227  1.00  3.170          H  
ATOM   8309 2HB  HIS A 513      -7.092 -25.974  26.909  1.00  3.170          H  
ATOM   8310  HD2 HIS A 513      -6.939 -22.501  25.530  1.00  3.170          H  
ATOM   8311  HE1 HIS A 513     -10.835 -23.951  24.591  1.00  3.170          H  
ATOM   8312  HE2 HIS A 513      -9.099 -22.162  24.111  1.00  3.170          H  
ATOM   8313  N   THR A 514      -7.361 -26.432  30.583  1.00  2.250          N  
ATOM   8314  CA  THR A 514      -6.608 -27.224  31.534  1.00  2.710          C  
ATOM   8315  C   THR A 514      -5.623 -28.205  30.958  1.00  3.320          C  
ATOM   8316  O   THR A 514      -5.987 -29.279  30.468  1.00  3.730          O  
ATOM   8317  CB  THR A 514      -7.581 -27.988  32.450  1.00  3.610          C  
ATOM   8318  OG1 THR A 514      -8.482 -27.055  33.064  1.00  3.610          O  
ATOM   8319  CG2 THR A 514      -6.795 -28.658  33.543  1.00  3.610          C  
ATOM   8320  H   THR A 514      -8.317 -26.163  30.833  1.00  2.700          H  
ATOM   8321  HA  THR A 514      -6.011 -26.587  32.149  1.00  3.250          H  
ATOM   8322  HB  THR A 514      -8.141 -28.723  31.880  1.00  4.330          H  
ATOM   8323  HG1 THR A 514      -9.076 -27.524  33.660  1.00  4.330          H  
ATOM   8324 1HG2 THR A 514      -7.476 -29.175  34.211  1.00  4.330          H  
ATOM   8325 2HG2 THR A 514      -6.082 -29.375  33.140  1.00  4.330          H  
ATOM   8326 3HG2 THR A 514      -6.268 -27.896  34.087  1.00  4.330          H  
ATOM   8327  N   GLN A 515      -4.350 -27.863  31.207  1.00  4.010          N  
ATOM   8328  CA  GLN A 515      -3.190 -28.680  30.907  1.00  4.980          C  
ATOM   8329  C   GLN A 515      -2.758 -29.202  32.271  1.00  5.170          C  
ATOM   8330  O   GLN A 515      -2.361 -30.357  32.432  1.00  5.880          O  
ATOM   8331  CB  GLN A 515      -2.039 -27.845  30.291  1.00  6.580          C  
ATOM   8332  CG  GLN A 515      -2.347 -27.191  28.940  1.00  6.580          C  
ATOM   8333  CD  GLN A 515      -1.149 -26.366  28.337  1.00  6.580          C  
ATOM   8334  OE1 GLN A 515      -0.435 -26.835  27.420  1.00  6.580          O  
ATOM   8335  NE2 GLN A 515      -0.901 -25.152  28.860  1.00  6.580          N  
ATOM   8336  H   GLN A 515      -4.212 -26.940  31.587  1.00  4.810          H  
ATOM   8337  HA  GLN A 515      -3.463 -29.511  30.258  1.00  5.980          H  
ATOM   8338 1HB  GLN A 515      -1.762 -27.049  30.980  1.00  7.900          H  
ATOM   8339 2HB  GLN A 515      -1.166 -28.479  30.159  1.00  7.900          H  
ATOM   8340 1HG  GLN A 515      -2.627 -27.972  28.232  1.00  7.900          H  
ATOM   8341 2HG  GLN A 515      -3.183 -26.507  29.074  1.00  7.900          H  
ATOM   8342 1HE2 GLN A 515      -0.147 -24.595  28.497  1.00  7.900          H  
ATOM   8343 2HE2 GLN A 515      -1.440 -24.770  29.642  1.00  7.900          H  
ATOM   8344  N   SER A 516      -2.851 -28.297  33.254  1.00  4.840          N  
ATOM   8345  CA  SER A 516      -2.520 -28.563  34.644  1.00  5.340          C  
ATOM   8346  C   SER A 516      -3.368 -27.639  35.599  1.00  5.490          C  
ATOM   8347  O   SER A 516      -4.555 -27.922  35.749  1.00  5.350          O  
ATOM   8348  CB  SER A 516      -1.005 -28.629  34.823  1.00  7.280          C  
ATOM   8349  OG  SER A 516      -0.659 -28.893  36.159  1.00  7.280          O  
ATOM   8350  H   SER A 516      -3.175 -27.382  33.008  1.00  5.810          H  
ATOM   8351  HA  SER A 516      -2.844 -29.583  34.861  1.00  6.410          H  
ATOM   8352 1HB  SER A 516      -0.644 -29.460  34.215  1.00  8.730          H  
ATOM   8353 2HB  SER A 516      -0.497 -27.757  34.440  1.00  8.730          H  
ATOM   8354  HG  SER A 516       0.296 -29.005  36.168  1.00  8.730          H  
ATOM   8355  N   PRO A 517      -2.906 -26.495  36.192  1.00  6.100          N  
ATOM   8356  CA  PRO A 517      -3.697 -25.695  37.146  1.00  6.530          C  
ATOM   8357  C   PRO A 517      -4.714 -24.722  36.538  1.00  6.180          C  
ATOM   8358  O   PRO A 517      -4.658 -23.530  36.840  1.00  6.450          O  
ATOM   8359  CB  PRO A 517      -2.605 -24.866  37.828  1.00  9.790          C  
ATOM   8360  CG  PRO A 517      -1.601 -24.610  36.716  1.00  9.790          C  
ATOM   8361  CD  PRO A 517      -1.575 -25.897  35.908  1.00  9.790          C  
ATOM   8362  HA  PRO A 517      -4.191 -26.368  37.862  1.00  7.840          H  
ATOM   8363 1HB  PRO A 517      -3.016 -23.943  38.265  1.00 11.750          H  
ATOM   8364 2HB  PRO A 517      -2.172 -25.441  38.658  1.00 11.750          H  
ATOM   8365 1HG  PRO A 517      -1.921 -23.736  36.110  1.00 11.750          H  
ATOM   8366 2HG  PRO A 517      -0.622 -24.343  37.145  1.00 11.750          H  
ATOM   8367 1HD  PRO A 517      -1.454 -25.680  34.834  1.00 11.750          H  
ATOM   8368 2HD  PRO A 517      -0.759 -26.481  36.332  1.00 11.750          H  
ATOM   8369  N   LEU A 518      -5.610 -25.192  35.683  1.00  5.900          N  
ATOM   8370  CA  LEU A 518      -6.562 -24.263  35.055  1.00  5.950          C  
ATOM   8371  C   LEU A 518      -7.996 -24.732  35.318  1.00  5.620          C  
ATOM   8372  O   LEU A 518      -8.213 -25.916  35.583  1.00  6.050          O  
ATOM   8373  CB  LEU A 518      -6.294 -24.147  33.566  1.00  8.310          C  
ATOM   8374  CG  LEU A 518      -4.816 -23.864  33.127  1.00  8.310          C  
ATOM   8375  CD1 LEU A 518      -4.712 -23.945  31.617  1.00  8.310          C  
ATOM   8376  CD2 LEU A 518      -4.366 -22.509  33.583  1.00  8.310          C  
ATOM   8377  H   LEU A 518      -5.628 -26.199  35.516  1.00  7.080          H  
ATOM   8378  HA  LEU A 518      -6.454 -23.279  35.507  1.00  7.140          H  
ATOM   8379 1HB  LEU A 518      -6.739 -24.935  33.070  1.00  9.970          H  
ATOM   8380 2HB  LEU A 518      -6.798 -23.281  33.254  1.00  9.970          H  
ATOM   8381  HG  LEU A 518      -4.165 -24.617  33.565  1.00  9.970          H  
ATOM   8382 1HD1 LEU A 518      -3.716 -23.767  31.322  1.00  9.970          H  
ATOM   8383 2HD1 LEU A 518      -4.989 -24.891  31.268  1.00  9.970          H  
ATOM   8384 3HD1 LEU A 518      -5.340 -23.210  31.167  1.00  9.970          H  
ATOM   8385 1HD2 LEU A 518      -3.338 -22.364  33.273  1.00  9.970          H  
ATOM   8386 2HD2 LEU A 518      -5.000 -21.740  33.136  1.00  9.970          H  
ATOM   8387 3HD2 LEU A 518      -4.416 -22.428  34.658  1.00  9.970          H  
ATOM   8388  N   LYS A 519      -8.976 -23.814  35.269  1.00  5.160          N  
ATOM   8389  CA  LYS A 519     -10.368 -24.190  35.549  1.00  5.180          C  
ATOM   8390  C   LYS A 519     -11.491 -23.937  34.505  1.00  4.740          C  
ATOM   8391  O   LYS A 519     -12.654 -24.060  34.890  1.00  4.710          O  
ATOM   8392  CB  LYS A 519     -10.808 -23.476  36.837  1.00  7.240          C  
ATOM   8393  CG  LYS A 519      -9.981 -23.771  38.110  1.00  7.240          C  
ATOM   8394  CD  LYS A 519     -10.103 -25.220  38.587  1.00  7.240          C  
ATOM   8395  CE  LYS A 519      -9.352 -25.434  39.896  1.00  7.240          C  
ATOM   8396  NZ  LYS A 519      -9.435 -26.851  40.374  1.00  7.240          N  
ATOM   8397  H   LYS A 519      -8.754 -22.847  35.061  1.00  6.190          H  
ATOM   8398  HA  LYS A 519     -10.376 -25.262  35.724  1.00  6.220          H  
ATOM   8399 1HB  LYS A 519     -10.785 -22.400  36.671  1.00  8.690          H  
ATOM   8400 2HB  LYS A 519     -11.840 -23.744  37.060  1.00  8.690          H  
ATOM   8401 1HG  LYS A 519      -8.931 -23.555  37.915  1.00  8.690          H  
ATOM   8402 2HG  LYS A 519     -10.320 -23.111  38.905  1.00  8.690          H  
ATOM   8403 1HD  LYS A 519     -11.155 -25.474  38.724  1.00  8.690          H  
ATOM   8404 2HD  LYS A 519      -9.678 -25.892  37.844  1.00  8.690          H  
ATOM   8405 1HE  LYS A 519      -8.306 -25.173  39.746  1.00  8.690          H  
ATOM   8406 2HE  LYS A 519      -9.774 -24.780  40.659  1.00  8.690          H  
ATOM   8407 1HZ  LYS A 519      -8.921 -26.943  41.239  1.00  8.690          H  
ATOM   8408 2HZ  LYS A 519     -10.402 -27.104  40.529  1.00  8.690          H  
ATOM   8409 3HZ  LYS A 519      -9.034 -27.466  39.678  1.00  8.690          H  
ATOM   8410  N   ASN A 520     -11.224 -23.527  33.249  1.00  4.860          N  
ATOM   8411  CA  ASN A 520     -12.366 -23.238  32.355  1.00  4.980          C  
ATOM   8412  C   ASN A 520     -11.992 -23.124  30.868  1.00  4.460          C  
ATOM   8413  O   ASN A 520     -11.623 -22.050  30.373  1.00  4.720          O  
ATOM   8414  CB  ASN A 520     -13.103 -21.968  32.780  1.00  6.920          C  
ATOM   8415  CG  ASN A 520     -14.418 -21.743  32.012  1.00  6.920          C  
ATOM   8416  OD1 ASN A 520     -14.673 -22.285  30.919  1.00  6.920          O  
ATOM   8417  ND2 ASN A 520     -15.279 -20.931  32.598  1.00  6.920          N  
ATOM   8418  H   ASN A 520     -10.279 -23.499  32.868  1.00  5.830          H  
ATOM   8419  HA  ASN A 520     -13.065 -24.074  32.434  1.00  5.980          H  
ATOM   8420 1HB  ASN A 520     -13.329 -21.981  33.841  1.00  8.310          H  
ATOM   8421 2HB  ASN A 520     -12.453 -21.112  32.606  1.00  8.310          H  
ATOM   8422 1HD2 ASN A 520     -16.161 -20.734  32.163  1.00  8.310          H  
ATOM   8423 2HD2 ASN A 520     -15.053 -20.513  33.478  1.00  8.310          H  
ATOM   8424  N   HIS A 521     -12.164 -24.214  30.143  1.00  4.110          N  
ATOM   8425  CA  HIS A 521     -11.802 -24.309  28.738  1.00  3.880          C  
ATOM   8426  C   HIS A 521     -12.770 -23.607  27.805  1.00  3.050          C  
ATOM   8427  O   HIS A 521     -12.539 -23.516  26.598  1.00  3.110          O  
ATOM   8428  CB  HIS A 521     -11.719 -25.783  28.408  1.00  5.520          C  
ATOM   8429  CG  HIS A 521     -12.955 -26.476  28.832  1.00  5.520          C  
ATOM   8430  ND1 HIS A 521     -13.243 -26.690  30.175  1.00  5.520          N  
ATOM   8431  CD2 HIS A 521     -13.984 -27.004  28.146  1.00  5.520          C  
ATOM   8432  CE1 HIS A 521     -14.400 -27.324  30.278  1.00  5.520          C  
ATOM   8433  NE2 HIS A 521     -14.865 -27.531  29.066  1.00  5.520          N  
ATOM   8434  H   HIS A 521     -12.528 -25.069  30.581  1.00  4.930          H  
ATOM   8435  HA  HIS A 521     -10.818 -23.861  28.591  1.00  4.660          H  
ATOM   8436 1HB  HIS A 521     -11.584 -25.916  27.336  1.00  6.630          H  
ATOM   8437 2HB  HIS A 521     -10.873 -26.232  28.915  1.00  6.630          H  
ATOM   8438  HD2 HIS A 521     -14.100 -27.013  27.081  1.00  6.630          H  
ATOM   8439  HE1 HIS A 521     -14.885 -27.629  31.209  1.00  6.630          H  
ATOM   8440  HE2 HIS A 521     -15.733 -27.997  28.840  1.00  6.630          H  
ATOM   8441  N   ASN A 522     -13.880 -23.140  28.356  1.00  2.830          N  
ATOM   8442  CA  ASN A 522     -14.899 -22.479  27.578  1.00  2.570          C  
ATOM   8443  C   ASN A 522     -14.918 -20.957  27.764  1.00  2.190          C  
ATOM   8444  O   ASN A 522     -15.859 -20.308  27.301  1.00  2.750          O  
ATOM   8445  CB  ASN A 522     -16.258 -23.063  27.897  1.00  3.700          C  
ATOM   8446  CG  ASN A 522     -16.414 -24.492  27.429  1.00  3.700          C  
ATOM   8447  OD1 ASN A 522     -15.897 -24.911  26.383  1.00  3.700          O  
ATOM   8448  ND2 ASN A 522     -17.158 -25.257  28.189  1.00  3.700          N  
ATOM   8449  H   ASN A 522     -14.002 -23.201  29.366  1.00  3.400          H  
ATOM   8450  HA  ASN A 522     -14.701 -22.673  26.526  1.00  3.080          H  
ATOM   8451 1HB  ASN A 522     -16.415 -23.032  28.974  1.00  4.440          H  
ATOM   8452 2HB  ASN A 522     -17.034 -22.456  27.434  1.00  4.440          H  
ATOM   8453 1HD2 ASN A 522     -17.318 -26.209  27.934  1.00  4.440          H  
ATOM   8454 2HD2 ASN A 522     -17.572 -24.888  29.021  1.00  4.440          H  
ATOM   8455  N   SER A 523     -13.900 -20.354  28.406  1.00  1.780          N  
ATOM   8456  CA  SER A 523     -14.001 -18.901  28.588  1.00  1.680          C  
ATOM   8457  C   SER A 523     -12.693 -18.132  28.783  1.00  1.550          C  
ATOM   8458  O   SER A 523     -11.729 -18.640  29.356  1.00  2.110          O  
ATOM   8459  CB  SER A 523     -14.903 -18.592  29.759  1.00  2.390          C  
ATOM   8460  OG  SER A 523     -15.053 -17.214  29.905  1.00  2.390          O  
ATOM   8461  H   SER A 523     -13.119 -20.893  28.802  1.00  2.140          H  
ATOM   8462  HA  SER A 523     -14.472 -18.497  27.693  1.00  2.020          H  
ATOM   8463 1HB  SER A 523     -15.877 -19.057  29.617  1.00  2.870          H  
ATOM   8464 2HB  SER A 523     -14.469 -19.008  30.661  1.00  2.870          H  
ATOM   8465  HG  SER A 523     -15.618 -17.086  30.671  1.00  2.870          H  
ATOM   8466  N   CYS A 524     -12.681 -16.891  28.279  1.00  1.410          N  
ATOM   8467  CA  CYS A 524     -11.567 -15.946  28.433  1.00  1.700          C  
ATOM   8468  C   CYS A 524     -11.527 -15.149  29.719  1.00  1.340          C  
ATOM   8469  O   CYS A 524     -12.557 -14.761  30.271  1.00  1.580          O  
ATOM   8470  CB  CYS A 524     -11.601 -14.816  27.375  1.00  2.260          C  
ATOM   8471  SG  CYS A 524     -11.226 -15.223  25.728  1.00  2.260          S  
ATOM   8472  H   CYS A 524     -13.518 -16.573  27.813  1.00  1.690          H  
ATOM   8473  HA  CYS A 524     -10.648 -16.511  28.338  1.00  2.040          H  
ATOM   8474 1HB  CYS A 524     -12.594 -14.381  27.378  1.00  2.720          H  
ATOM   8475 2HB  CYS A 524     -10.917 -14.018  27.682  1.00  2.720          H  
ATOM   8476  N   LYS A 525     -10.315 -14.777  30.099  1.00  1.200          N  
ATOM   8477  CA  LYS A 525     -10.116 -13.726  31.080  1.00  1.130          C  
ATOM   8478  C   LYS A 525      -9.867 -12.564  30.120  1.00  1.040          C  
ATOM   8479  O   LYS A 525      -9.065 -12.717  29.193  1.00  1.160          O  
ATOM   8480  CB  LYS A 525      -8.924 -13.968  32.004  1.00  1.610          C  
ATOM   8481  CG  LYS A 525      -8.899 -15.340  32.699  1.00  1.610          C  
ATOM   8482  CD  LYS A 525     -10.073 -15.560  33.644  1.00  1.610          C  
ATOM   8483  CE  LYS A 525      -9.929 -16.902  34.366  1.00  1.610          C  
ATOM   8484  NZ  LYS A 525     -11.079 -17.187  35.261  1.00  1.610          N  
ATOM   8485  H   LYS A 525      -9.524 -15.255  29.667  1.00  1.440          H  
ATOM   8486  HA  LYS A 525     -11.026 -13.534  31.648  1.00  1.360          H  
ATOM   8487 1HB  LYS A 525      -8.016 -13.811  31.468  1.00  1.930          H  
ATOM   8488 2HB  LYS A 525      -8.939 -13.217  32.796  1.00  1.930          H  
ATOM   8489 1HG  LYS A 525      -8.904 -16.129  31.937  1.00  1.930          H  
ATOM   8490 2HG  LYS A 525      -7.981 -15.430  33.274  1.00  1.930          H  
ATOM   8491 1HD  LYS A 525     -10.119 -14.756  34.379  1.00  1.930          H  
ATOM   8492 2HD  LYS A 525     -11.002 -15.572  33.071  1.00  1.930          H  
ATOM   8493 1HE  LYS A 525      -9.859 -17.697  33.620  1.00  1.930          H  
ATOM   8494 2HE  LYS A 525      -9.013 -16.898  34.959  1.00  1.930          H  
ATOM   8495 1HZ  LYS A 525     -10.933 -18.086  35.702  1.00  1.930          H  
ATOM   8496 2HZ  LYS A 525     -11.149 -16.470  35.967  1.00  1.930          H  
ATOM   8497 3HZ  LYS A 525     -11.930 -17.210  34.719  1.00  1.930          H  
ATOM   8498  N   LEU A 526     -10.540 -11.424  30.303  1.00  0.940          N  
ATOM   8499  CA  LEU A 526     -10.446 -10.349  29.304  1.00  0.900          C  
ATOM   8500  C   LEU A 526      -9.755  -9.043  29.699  1.00  0.890          C  
ATOM   8501  O   LEU A 526     -10.202  -8.376  30.634  1.00  1.040          O  
ATOM   8502  CB  LEU A 526     -11.896  -9.920  28.938  1.00  1.280          C  
ATOM   8503  CG  LEU A 526     -12.770 -10.886  28.068  1.00  1.280          C  
ATOM   8504  CD1 LEU A 526     -13.472 -11.909  28.947  1.00  1.280          C  
ATOM   8505  CD2 LEU A 526     -13.800 -10.058  27.249  1.00  1.280          C  
ATOM   8506  H   LEU A 526     -11.153 -11.325  31.100  1.00  1.130          H  
ATOM   8507  HA  LEU A 526      -9.928 -10.746  28.429  1.00  1.080          H  
ATOM   8508 1HB  LEU A 526     -12.434  -9.775  29.869  1.00  1.530          H  
ATOM   8509 2HB  LEU A 526     -11.857  -8.954  28.450  1.00  1.530          H  
ATOM   8510  HG  LEU A 526     -12.136 -11.434  27.419  1.00  1.530          H  
ATOM   8511 1HD1 LEU A 526     -14.057 -12.583  28.327  1.00  1.530          H  
ATOM   8512 2HD1 LEU A 526     -12.762 -12.481  29.492  1.00  1.530          H  
ATOM   8513 3HD1 LEU A 526     -14.132 -11.405  29.646  1.00  1.530          H  
ATOM   8514 1HD2 LEU A 526     -14.398 -10.729  26.634  1.00  1.530          H  
ATOM   8515 2HD2 LEU A 526     -14.456  -9.515  27.930  1.00  1.530          H  
ATOM   8516 3HD2 LEU A 526     -13.296  -9.348  26.606  1.00  1.530          H  
ATOM   8517  N   THR A 527      -8.762  -8.598  28.898  1.00  0.780          N  
ATOM   8518  CA  THR A 527      -8.136  -7.282  29.126  1.00  0.810          C  
ATOM   8519  C   THR A 527      -8.092  -6.490  27.810  1.00  0.750          C  
ATOM   8520  O   THR A 527      -7.864  -7.059  26.738  1.00  0.640          O  
ATOM   8521  CB  THR A 527      -6.671  -7.379  29.596  1.00  1.120          C  
ATOM   8522  OG1 THR A 527      -5.898  -7.917  28.557  1.00  1.120          O  
ATOM   8523  CG2 THR A 527      -6.525  -8.282  30.787  1.00  1.120          C  
ATOM   8524  H   THR A 527      -8.379  -9.212  28.165  1.00  0.940          H  
ATOM   8525  HA  THR A 527      -8.725  -6.722  29.847  1.00  0.970          H  
ATOM   8526  HB  THR A 527      -6.310  -6.391  29.840  1.00  1.350          H  
ATOM   8527  HG1 THR A 527      -5.893  -7.307  27.814  1.00  1.350          H  
ATOM   8528 1HG2 THR A 527      -5.481  -8.322  31.078  1.00  1.350          H  
ATOM   8529 2HG2 THR A 527      -7.108  -7.919  31.604  1.00  1.350          H  
ATOM   8530 3HG2 THR A 527      -6.862  -9.278  30.531  1.00  1.350          H  
ATOM   8531  N   ALA A 528      -8.104  -5.158  27.894  1.00  0.920          N  
ATOM   8532  CA  ALA A 528      -7.983  -4.336  26.684  1.00  0.950          C  
ATOM   8533  C   ALA A 528      -7.337  -2.993  27.019  1.00  1.050          C  
ATOM   8534  O   ALA A 528      -7.428  -2.520  28.148  1.00  1.250          O  
ATOM   8535  CB  ALA A 528      -9.345  -4.141  26.045  1.00  1.320          C  
ATOM   8536  H   ALA A 528      -8.241  -4.706  28.791  1.00  1.100          H  
ATOM   8537  HA  ALA A 528      -7.333  -4.851  25.976  1.00  1.140          H  
ATOM   8538 1HB  ALA A 528      -9.232  -3.546  25.140  1.00  1.580          H  
ATOM   8539 2HB  ALA A 528      -9.777  -5.101  25.789  1.00  1.580          H  
ATOM   8540 3HB  ALA A 528     -10.005  -3.618  26.734  1.00  1.580          H  
ATOM   8541  N   TYR A 529      -6.727  -2.356  26.010  1.00  1.060          N  
ATOM   8542  CA  TYR A 529      -6.072  -1.056  26.247  1.00  1.190          C  
ATOM   8543  C   TYR A 529      -6.797   0.167  25.644  1.00  1.170          C  
ATOM   8544  O   TYR A 529      -7.792   0.032  24.936  1.00  1.410          O  
ATOM   8545  CB  TYR A 529      -4.639  -1.200  25.674  1.00  1.610          C  
ATOM   8546  CG  TYR A 529      -3.720   0.009  25.694  1.00  1.610          C  
ATOM   8547  CD1 TYR A 529      -3.105   0.431  26.861  1.00  1.610          C  
ATOM   8548  CD2 TYR A 529      -3.478   0.675  24.501  1.00  1.610          C  
ATOM   8549  CE1 TYR A 529      -2.262   1.531  26.824  1.00  1.610          C  
ATOM   8550  CE2 TYR A 529      -2.648   1.758  24.461  1.00  1.610          C  
ATOM   8551  CZ  TYR A 529      -2.034   2.196  25.611  1.00  1.610          C  
ATOM   8552  OH  TYR A 529      -1.176   3.282  25.565  1.00  1.610          O  
ATOM   8553  H   TYR A 529      -6.717  -2.816  25.098  1.00  1.270          H  
ATOM   8554  HA  TYR A 529      -6.005  -0.892  27.318  1.00  1.430          H  
ATOM   8555 1HB  TYR A 529      -4.137  -2.003  26.214  1.00  1.940          H  
ATOM   8556 2HB  TYR A 529      -4.721  -1.529  24.640  1.00  1.940          H  
ATOM   8557  HD1 TYR A 529      -3.284  -0.095  27.802  1.00  1.940          H  
ATOM   8558  HD2 TYR A 529      -3.962   0.335  23.606  1.00  1.940          H  
ATOM   8559  HE1 TYR A 529      -1.776   1.873  27.738  1.00  1.940          H  
ATOM   8560  HE2 TYR A 529      -2.479   2.270  23.515  1.00  1.940          H  
ATOM   8561  HH  TYR A 529      -0.961   3.556  26.468  1.00  1.940          H  
ATOM   8562  N   GLU A 530      -6.220   1.356  25.861  1.00  1.370          N  
ATOM   8563  CA  GLU A 530      -6.709   2.640  25.366  1.00  1.800          C  
ATOM   8564  C   GLU A 530      -6.870   2.619  23.838  1.00  1.660          C  
ATOM   8565  O   GLU A 530      -5.948   2.224  23.129  1.00  1.750          O  
ATOM   8566  CB  GLU A 530      -5.712   3.742  25.768  1.00  2.350          C  
ATOM   8567  CG  GLU A 530      -6.122   5.155  25.413  1.00  2.350          C  
ATOM   8568  CD  GLU A 530      -5.135   6.190  25.841  1.00  2.350          C  
ATOM   8569  OE1 GLU A 530      -4.190   5.855  26.512  1.00  2.350          O  
ATOM   8570  OE2 GLU A 530      -5.326   7.327  25.489  1.00  2.350          O  
ATOM   8571  H   GLU A 530      -5.425   1.375  26.488  1.00  1.640          H  
ATOM   8572  HA  GLU A 530      -7.655   2.836  25.852  1.00  2.160          H  
ATOM   8573 1HB  GLU A 530      -5.542   3.703  26.842  1.00  2.820          H  
ATOM   8574 2HB  GLU A 530      -4.761   3.559  25.285  1.00  2.820          H  
ATOM   8575 1HG  GLU A 530      -6.267   5.230  24.345  1.00  2.820          H  
ATOM   8576 2HG  GLU A 530      -7.064   5.373  25.898  1.00  2.820          H  
ATOM   8577  N   PRO A 531      -7.999   3.100  23.271  1.00  2.020          N  
ATOM   8578  CA  PRO A 531      -8.291   3.090  21.844  1.00  2.150          C  
ATOM   8579  C   PRO A 531      -7.550   4.140  21.007  1.00  1.710          C  
ATOM   8580  O   PRO A 531      -8.155   5.035  20.421  1.00  1.850          O  
ATOM   8581  CB  PRO A 531      -9.794   3.334  21.827  1.00  3.220          C  
ATOM   8582  CG  PRO A 531     -10.049   4.199  23.029  1.00  3.220          C  
ATOM   8583  CD  PRO A 531      -9.101   3.655  24.091  1.00  3.220          C  
ATOM   8584  HA  PRO A 531      -8.097   2.084  21.465  1.00  2.580          H  
ATOM   8585 1HB  PRO A 531     -10.071   3.790  20.879  1.00  3.870          H  
ATOM   8586 2HB  PRO A 531     -10.313   2.364  21.885  1.00  3.870          H  
ATOM   8587 1HG  PRO A 531      -9.852   5.253  22.781  1.00  3.870          H  
ATOM   8588 2HG  PRO A 531     -11.110   4.132  23.335  1.00  3.870          H  
ATOM   8589 1HD  PRO A 531      -8.778   4.475  24.723  1.00  3.870          H  
ATOM   8590 2HD  PRO A 531      -9.609   2.851  24.655  1.00  3.870          H  
ATOM   8591  N   ILE A 532      -6.236   4.001  20.968  1.00  1.850          N  
ATOM   8592  CA  ILE A 532      -5.328   4.831  20.179  1.00  1.740          C  
ATOM   8593  C   ILE A 532      -4.422   3.857  19.439  1.00  1.890          C  
ATOM   8594  O   ILE A 532      -3.194   4.015  19.313  1.00  2.660          O  
ATOM   8595  CB  ILE A 532      -4.520   5.741  21.112  1.00  2.480          C  
ATOM   8596  CG1 ILE A 532      -3.777   4.878  22.210  1.00  2.480          C  
ATOM   8597  CG2 ILE A 532      -5.444   6.789  21.734  1.00  2.480          C  
ATOM   8598  CD1 ILE A 532      -2.739   5.644  23.017  1.00  2.480          C  
ATOM   8599  H   ILE A 532      -5.854   3.243  21.540  1.00  2.220          H  
ATOM   8600  HA  ILE A 532      -5.893   5.421  19.456  1.00  2.090          H  
ATOM   8601  HB  ILE A 532      -3.777   6.203  20.556  1.00  2.980          H  
ATOM   8602 1HG1 ILE A 532      -4.510   4.483  22.903  1.00  2.980          H  
ATOM   8603 2HG1 ILE A 532      -3.269   4.046  21.742  1.00  2.980          H  
ATOM   8604 1HG2 ILE A 532      -4.883   7.457  22.376  1.00  2.980          H  
ATOM   8605 2HG2 ILE A 532      -5.914   7.365  20.940  1.00  2.980          H  
ATOM   8606 3HG2 ILE A 532      -6.215   6.304  22.318  1.00  2.980          H  
ATOM   8607 1HD1 ILE A 532      -2.285   4.975  23.747  1.00  2.980          H  
ATOM   8608 2HD1 ILE A 532      -1.963   6.032  22.353  1.00  2.980          H  
ATOM   8609 3HD1 ILE A 532      -3.201   6.471  23.551  1.00  2.980          H  
ATOM   8610  N   VAL A 533      -5.108   2.837  18.956  1.00  1.780          N  
ATOM   8611  CA  VAL A 533      -4.540   1.638  18.406  1.00  1.830          C  
ATOM   8612  C   VAL A 533      -5.134   1.208  17.056  1.00  1.420          C  
ATOM   8613  O   VAL A 533      -6.243   1.618  16.699  1.00  1.700          O  
ATOM   8614  CB  VAL A 533      -4.783   0.545  19.499  1.00  2.540          C  
ATOM   8615  CG1 VAL A 533      -4.073   0.894  20.781  1.00  2.540          C  
ATOM   8616  CG2 VAL A 533      -6.226   0.386  19.733  1.00  2.540          C  
ATOM   8617  H   VAL A 533      -6.111   2.907  19.037  1.00  2.140          H  
ATOM   8618  HA  VAL A 533      -3.473   1.802  18.283  1.00  2.200          H  
ATOM   8619  HB  VAL A 533      -4.428  -0.346  19.217  1.00  3.050          H  
ATOM   8620 1HG1 VAL A 533      -4.259   0.104  21.492  1.00  3.050          H  
ATOM   8621 2HG1 VAL A 533      -3.012   0.968  20.596  1.00  3.050          H  
ATOM   8622 3HG1 VAL A 533      -4.422   1.813  21.188  1.00  3.050          H  
ATOM   8623 1HG2 VAL A 533      -6.403  -0.362  20.494  1.00  3.050          H  
ATOM   8624 2HG2 VAL A 533      -6.641   1.306  20.058  1.00  3.050          H  
ATOM   8625 3HG2 VAL A 533      -6.697   0.086  18.820  1.00  3.050          H  
ATOM   8626  N   GLN A 534      -4.404   0.323  16.376  1.00  1.230          N  
ATOM   8627  CA  GLN A 534      -3.188  -0.453  16.165  1.00  1.060          C  
ATOM   8628  C   GLN A 534      -3.113  -1.369  14.980  1.00  1.040          C  
ATOM   8629  O   GLN A 534      -4.116  -1.882  14.485  1.00  1.310          O  
ATOM   8630  CB  GLN A 534      -2.919  -1.224  17.426  1.00  1.550          C  
ATOM   8631  CG  GLN A 534      -1.830  -2.163  17.581  1.00  1.550          C  
ATOM   8632  CD  GLN A 534      -1.773  -2.463  19.035  1.00  1.550          C  
ATOM   8633  OE1 GLN A 534      -1.950  -1.571  19.862  1.00  1.550          O  
ATOM   8634  NE2 GLN A 534      -1.568  -3.680  19.388  1.00  1.550          N  
ATOM   8635  H   GLN A 534      -3.841   0.554  17.179  1.00  1.480          H  
ATOM   8636  HA  GLN A 534      -2.396   0.271  16.052  1.00  1.270          H  
ATOM   8637 1HB  GLN A 534      -2.647  -0.495  18.149  1.00  1.860          H  
ATOM   8638 2HB  GLN A 534      -3.806  -1.702  17.692  1.00  1.860          H  
ATOM   8639 1HG  GLN A 534      -2.050  -3.085  17.053  1.00  1.860          H  
ATOM   8640 2HG  GLN A 534      -0.892  -1.765  17.286  1.00  1.860          H  
ATOM   8641 1HE2 GLN A 534      -1.524  -3.901  20.363  1.00  1.860          H  
ATOM   8642 2HE2 GLN A 534      -1.446  -4.374  18.693  1.00  1.860          H  
ATOM   8643  N   PHE A 535      -1.873  -1.641  14.605  1.00  1.110          N  
ATOM   8644  CA  PHE A 535      -1.514  -2.643  13.628  1.00  1.180          C  
ATOM   8645  C   PHE A 535      -0.499  -3.616  14.253  1.00  1.060          C  
ATOM   8646  O   PHE A 535       0.639  -3.244  14.557  1.00  1.060          O  
ATOM   8647  CB  PHE A 535      -0.993  -1.956  12.364  1.00  1.620          C  
ATOM   8648  CG  PHE A 535      -2.048  -1.105  11.663  1.00  1.620          C  
ATOM   8649  CD1 PHE A 535      -2.426   0.153  12.149  1.00  1.620          C  
ATOM   8650  CD2 PHE A 535      -2.650  -1.560  10.503  1.00  1.620          C  
ATOM   8651  CE1 PHE A 535      -3.377   0.909  11.508  1.00  1.620          C  
ATOM   8652  CE2 PHE A 535      -3.600  -0.793   9.853  1.00  1.620          C  
ATOM   8653  CZ  PHE A 535      -3.961   0.442  10.361  1.00  1.620          C  
ATOM   8654  H   PHE A 535      -1.129  -1.113  15.064  1.00  1.330          H  
ATOM   8655  HA  PHE A 535      -2.403  -3.211  13.364  1.00  1.420          H  
ATOM   8656 1HB  PHE A 535      -0.146  -1.324  12.600  1.00  1.950          H  
ATOM   8657 2HB  PHE A 535      -0.662  -2.710  11.663  1.00  1.950          H  
ATOM   8658  HD1 PHE A 535      -1.965   0.536  13.053  1.00  1.950          H  
ATOM   8659  HD2 PHE A 535      -2.368  -2.533  10.096  1.00  1.950          H  
ATOM   8660  HE1 PHE A 535      -3.660   1.882  11.909  1.00  1.950          H  
ATOM   8661  HE2 PHE A 535      -4.063  -1.163   8.935  1.00  1.950          H  
ATOM   8662  HZ  PHE A 535      -4.712   1.041   9.851  1.00  1.950          H  
ATOM   8663  N   ARG A 536      -0.941  -4.842  14.508  1.00  1.070          N  
ATOM   8664  CA  ARG A 536      -0.110  -5.868  15.148  1.00  1.050          C  
ATOM   8665  C   ARG A 536       0.570  -6.608  14.036  1.00  1.030          C  
ATOM   8666  O   ARG A 536      -0.058  -6.785  12.995  1.00  1.100          O  
ATOM   8667  CB  ARG A 536      -0.944  -6.872  15.927  1.00  1.480          C  
ATOM   8668  CG  ARG A 536      -1.759  -6.294  17.051  1.00  1.480          C  
ATOM   8669  CD  ARG A 536      -2.472  -7.347  17.799  1.00  1.480          C  
ATOM   8670  NE  ARG A 536      -1.507  -8.148  18.528  1.00  1.480          N  
ATOM   8671  CZ  ARG A 536      -1.024  -7.901  19.767  1.00  1.480          C  
ATOM   8672  NH1 ARG A 536      -1.454  -6.892  20.471  1.00  1.480          N  
ATOM   8673  NH2 ARG A 536      -0.109  -8.688  20.255  1.00  1.480          N  
ATOM   8674  H   ARG A 536      -1.880  -5.069  14.236  1.00  1.280          H  
ATOM   8675  HA  ARG A 536       0.640  -5.413  15.795  1.00  1.260          H  
ATOM   8676 1HB  ARG A 536      -1.598  -7.412  15.255  1.00  1.770          H  
ATOM   8677 2HB  ARG A 536      -0.275  -7.613  16.364  1.00  1.770          H  
ATOM   8678 1HG  ARG A 536      -1.072  -5.817  17.720  1.00  1.770          H  
ATOM   8679 2HG  ARG A 536      -2.483  -5.570  16.676  1.00  1.770          H  
ATOM   8680 1HD  ARG A 536      -3.184  -6.910  18.487  1.00  1.770          H  
ATOM   8681 2HD  ARG A 536      -2.997  -8.005  17.104  1.00  1.770          H  
ATOM   8682  HE  ARG A 536      -1.102  -8.948  18.031  1.00  1.770          H  
ATOM   8683 1HH1 ARG A 536      -2.167  -6.292  20.099  1.00  1.770          H  
ATOM   8684 2HH1 ARG A 536      -1.088  -6.731  21.397  1.00  1.770          H  
ATOM   8685 1HH2 ARG A 536       0.215  -9.484  19.685  1.00  1.770          H  
ATOM   8686 2HH2 ARG A 536       0.279  -8.529  21.168  1.00  1.770          H  
ATOM   8687  N   TRP A 537       1.824  -7.047  14.205  1.00  0.990          N  
ATOM   8688  CA  TRP A 537       2.376  -7.760  13.047  1.00  1.000          C  
ATOM   8689  C   TRP A 537       3.018  -9.105  13.259  1.00  0.960          C  
ATOM   8690  O   TRP A 537       3.817  -9.319  14.164  1.00  1.050          O  
ATOM   8691  CB  TRP A 537       3.348  -6.876  12.285  1.00  1.400          C  
ATOM   8692  CG  TRP A 537       2.674  -5.735  11.648  1.00  1.400          C  
ATOM   8693  CD1 TRP A 537       2.552  -4.464  12.112  1.00  1.400          C  
ATOM   8694  CD2 TRP A 537       1.936  -5.785  10.412  1.00  1.400          C  
ATOM   8695  NE1 TRP A 537       1.804  -3.723  11.240  1.00  1.400          N  
ATOM   8696  CE2 TRP A 537       1.413  -4.515  10.202  1.00  1.400          C  
ATOM   8697  CE3 TRP A 537       1.666  -6.807   9.482  1.00  1.400          C  
ATOM   8698  CZ2 TRP A 537       0.635  -4.216   9.098  1.00  1.400          C  
ATOM   8699  CZ3 TRP A 537       0.886  -6.512   8.376  1.00  1.400          C  
ATOM   8700  CH2 TRP A 537       0.384  -5.249   8.187  1.00  1.400          C  
ATOM   8701  H   TRP A 537       2.345  -6.886  15.081  1.00  1.190          H  
ATOM   8702  HA  TRP A 537       1.557  -7.945  12.363  1.00  1.200          H  
ATOM   8703 1HB  TRP A 537       4.107  -6.503  12.962  1.00  1.680          H  
ATOM   8704 2HB  TRP A 537       3.849  -7.459  11.511  1.00  1.680          H  
ATOM   8705  HD1 TRP A 537       2.976  -4.090  13.044  1.00  1.680          H  
ATOM   8706  HE1 TRP A 537       1.559  -2.755  11.353  1.00  1.680          H  
ATOM   8707  HE3 TRP A 537       2.060  -7.807   9.630  1.00  1.680          H  
ATOM   8708  HZ2 TRP A 537       0.221  -3.221   8.932  1.00  1.680          H  
ATOM   8709  HZ3 TRP A 537       0.679  -7.306   7.659  1.00  1.680          H  
ATOM   8710  HH2 TRP A 537      -0.230  -5.048   7.308  1.00  1.680          H  
ATOM   8711  N   MET A 538       2.701  -9.988  12.312  1.00  1.030          N  
ATOM   8712  CA  MET A 538       3.206 -11.351  12.194  1.00  1.040          C  
ATOM   8713  C   MET A 538       3.458 -12.030  13.529  1.00  0.950          C  
ATOM   8714  O   MET A 538       2.516 -12.275  14.282  1.00  1.120          O  
ATOM   8715  CB  MET A 538       4.436 -11.332  11.316  1.00  1.450          C  
ATOM   8716  CG  MET A 538       4.170 -10.979   9.886  1.00  1.450          C  
ATOM   8717  SD  MET A 538       3.034 -12.101   9.105  1.00  1.450          S  
ATOM   8718  CE  MET A 538       4.005 -13.601   9.082  1.00  1.450          C  
ATOM   8719  H   MET A 538       2.046  -9.669  11.615  1.00  1.240          H  
ATOM   8720  HA  MET A 538       2.443 -11.942  11.694  1.00  1.250          H  
ATOM   8721 1HB  MET A 538       5.075 -10.553  11.674  1.00  1.740          H  
ATOM   8722 2HB  MET A 538       4.987 -12.267  11.373  1.00  1.740          H  
ATOM   8723 1HG  MET A 538       3.772  -9.971   9.824  1.00  1.740          H  
ATOM   8724 2HG  MET A 538       5.106 -11.015   9.345  1.00  1.740          H  
ATOM   8725 1HE  MET A 538       3.428 -14.393   8.606  1.00  1.740          H  
ATOM   8726 2HE  MET A 538       4.917 -13.445   8.534  1.00  1.740          H  
ATOM   8727 3HE  MET A 538       4.248 -13.896  10.085  1.00  1.740          H  
ATOM   8728  N   GLY A 539       4.722 -12.318  13.855  1.00  0.790          N  
ATOM   8729  CA  GLY A 539       5.059 -12.990  15.111  1.00  0.760          C  
ATOM   8730  C   GLY A 539       5.023 -11.999  16.273  1.00  0.690          C  
ATOM   8731  O   GLY A 539       6.052 -11.695  16.878  1.00  0.670          O  
ATOM   8732  H   GLY A 539       5.480 -12.058  13.223  1.00  0.950          H  
ATOM   8733 1HA  GLY A 539       4.357 -13.796  15.287  1.00  0.910          H  
ATOM   8734 2HA  GLY A 539       6.045 -13.440  15.027  1.00  0.910          H  
ATOM   8735  N   ASP A 540       3.820 -11.504  16.586  1.00  0.730          N  
ATOM   8736  CA  ASP A 540       3.598 -10.438  17.569  1.00  0.770          C  
ATOM   8737  C   ASP A 540       3.506 -10.926  19.018  1.00  0.690          C  
ATOM   8738  O   ASP A 540       3.271 -10.124  19.939  1.00  0.680          O  
ATOM   8739  CB  ASP A 540       2.275  -9.697  17.268  1.00  1.060          C  
ATOM   8740  CG  ASP A 540       1.018 -10.554  17.512  1.00  1.060          C  
ATOM   8741  OD1 ASP A 540       1.163 -11.643  17.969  1.00  1.060          O  
ATOM   8742  OD2 ASP A 540      -0.086 -10.090  17.301  1.00  1.060          O  
ATOM   8743  H   ASP A 540       3.033 -11.857  16.030  1.00  0.880          H  
ATOM   8744  HA  ASP A 540       4.419  -9.729  17.480  1.00  0.920          H  
ATOM   8745 1HB  ASP A 540       2.208  -8.796  17.878  1.00  1.270          H  
ATOM   8746 2HB  ASP A 540       2.270  -9.375  16.230  1.00  1.270          H  
ATOM   8747  N   MET A 541       3.707 -12.231  19.234  1.00  0.720          N  
ATOM   8748  CA  MET A 541       3.537 -12.828  20.553  1.00  0.680          C  
ATOM   8749  C   MET A 541       4.669 -13.714  21.030  1.00  0.660          C  
ATOM   8750  O   MET A 541       5.241 -14.499  20.275  1.00  0.680          O  
ATOM   8751  CB  MET A 541       2.267 -13.704  20.523  1.00  0.970          C  
ATOM   8752  CG  MET A 541       1.888 -14.419  21.855  1.00  0.970          C  
ATOM   8753  SD  MET A 541       0.440 -15.474  21.718  1.00  0.970          S  
ATOM   8754  CE  MET A 541      -0.979 -14.542  21.486  1.00  0.970          C  
ATOM   8755  H   MET A 541       3.913 -12.820  18.439  1.00  0.860          H  
ATOM   8756  HA  MET A 541       3.416 -12.021  21.276  1.00  0.820          H  
ATOM   8757 1HB  MET A 541       1.423 -13.085  20.205  1.00  1.160          H  
ATOM   8758 2HB  MET A 541       2.386 -14.477  19.769  1.00  1.160          H  
ATOM   8759 1HG  MET A 541       2.694 -15.065  22.152  1.00  1.160          H  
ATOM   8760 2HG  MET A 541       1.729 -13.694  22.654  1.00  1.160          H  
ATOM   8761 1HE  MET A 541      -1.814 -15.186  21.398  1.00  1.160          H  
ATOM   8762 2HE  MET A 541      -1.128 -13.913  22.334  1.00  1.160          H  
ATOM   8763 3HE  MET A 541      -0.888 -13.951  20.576  1.00  1.160          H  
ATOM   8764  N   ALA A 542       4.880 -13.670  22.344  1.00  0.670          N  
ATOM   8765  CA  ALA A 542       5.765 -14.609  23.050  1.00  0.720          C  
ATOM   8766  C   ALA A 542       5.117 -14.850  24.399  1.00  0.720          C  
ATOM   8767  O   ALA A 542       4.336 -14.003  24.842  1.00  0.700          O  
ATOM   8768  CB  ALA A 542       7.172 -14.092  23.164  1.00  0.990          C  
ATOM   8769  H   ALA A 542       4.383 -12.929  22.855  1.00  0.800          H  
ATOM   8770  HA  ALA A 542       5.781 -15.560  22.510  1.00  0.860          H  
ATOM   8771 1HB  ALA A 542       7.793 -14.806  23.697  1.00  1.190          H  
ATOM   8772 2HB  ALA A 542       7.546 -13.975  22.179  1.00  1.190          H  
ATOM   8773 3HB  ALA A 542       7.189 -13.152  23.691  1.00  1.190          H  
ATOM   8774  N   CYS A 543       5.345 -16.028  25.014  1.00  0.820          N  
ATOM   8775  CA  CYS A 543       4.682 -16.314  26.288  1.00  0.830          C  
ATOM   8776  C   CYS A 543       5.446 -16.783  27.532  1.00  0.980          C  
ATOM   8777  O   CYS A 543       4.793 -17.240  28.475  1.00  1.090          O  
ATOM   8778  CB  CYS A 543       3.593 -17.318  26.037  1.00  1.160          C  
ATOM   8779  SG  CYS A 543       2.345 -16.744  24.951  1.00  1.160          S  
ATOM   8780  H   CYS A 543       5.990 -16.703  24.614  1.00  0.980          H  
ATOM   8781  HA  CYS A 543       4.193 -15.411  26.580  1.00  1.000          H  
ATOM   8782 1HB  CYS A 543       4.026 -18.221  25.618  1.00  1.390          H  
ATOM   8783 2HB  CYS A 543       3.119 -17.564  26.961  1.00  1.390          H  
ATOM   8784  HG  CYS A 543       3.156 -16.548  23.919  1.00  1.390          H  
ATOM   8785  N   GLU A 544       6.773 -16.680  27.629  1.00  1.050          N  
ATOM   8786  CA  GLU A 544       7.343 -17.159  28.899  1.00  1.250          C  
ATOM   8787  C   GLU A 544       6.702 -16.391  30.068  1.00  1.250          C  
ATOM   8788  O   GLU A 544       6.829 -16.945  31.165  1.00  1.450          O  
ATOM   8789  CB  GLU A 544       8.879 -17.025  28.917  1.00  1.670          C  
ATOM   8790  CG  GLU A 544       9.565 -17.515  30.231  1.00  1.670          C  
ATOM   8791  CD  GLU A 544      11.077 -17.506  30.191  1.00  1.670          C  
ATOM   8792  OE1 GLU A 544      11.630 -17.238  29.160  1.00  1.670          O  
ATOM   8793  OE2 GLU A 544      11.676 -17.767  31.205  1.00  1.670          O  
ATOM   8794  H   GLU A 544       7.383 -16.306  26.881  1.00  1.260          H  
ATOM   8795  HA  GLU A 544       7.099 -18.213  29.014  1.00  1.500          H  
ATOM   8796 1HB  GLU A 544       9.295 -17.604  28.091  1.00  2.000          H  
ATOM   8797 2HB  GLU A 544       9.158 -15.985  28.750  1.00  2.000          H  
ATOM   8798 1HG  GLU A 544       9.269 -16.860  31.046  1.00  2.000          H  
ATOM   8799 2HG  GLU A 544       9.212 -18.518  30.463  1.00  2.000          H  
ATOM   8800  N   VAL A 545       6.941 -15.088  29.947  1.00  1.120          N  
ATOM   8801  CA  VAL A 545       5.956 -14.120  30.389  1.00  0.990          C  
ATOM   8802  C   VAL A 545       5.350 -13.503  29.124  1.00  0.860          C  
ATOM   8803  O   VAL A 545       6.109 -13.160  28.214  1.00  0.880          O  
ATOM   8804  CB  VAL A 545       6.603 -13.035  31.275  1.00  1.440          C  
ATOM   8805  CG1 VAL A 545       5.591 -11.974  31.674  1.00  1.440          C  
ATOM   8806  CG2 VAL A 545       7.177 -13.695  32.505  1.00  1.440          C  
ATOM   8807  H   VAL A 545       7.869 -14.841  30.258  1.00  1.340          H  
ATOM   8808  HA  VAL A 545       5.218 -14.636  30.987  1.00  1.190          H  
ATOM   8809  HB  VAL A 545       7.382 -12.540  30.721  1.00  1.730          H  
ATOM   8810 1HG1 VAL A 545       6.074 -11.226  32.293  1.00  1.730          H  
ATOM   8811 2HG1 VAL A 545       5.188 -11.490  30.782  1.00  1.730          H  
ATOM   8812 3HG1 VAL A 545       4.777 -12.425  32.237  1.00  1.730          H  
ATOM   8813 1HG2 VAL A 545       7.643 -12.949  33.132  1.00  1.730          H  
ATOM   8814 2HG2 VAL A 545       6.379 -14.187  33.056  1.00  1.730          H  
ATOM   8815 3HG2 VAL A 545       7.924 -14.436  32.220  1.00  1.730          H  
ATOM   8816  N   PRO A 546       4.020 -13.411  28.977  1.00  0.780          N  
ATOM   8817  CA  PRO A 546       3.366 -12.848  27.818  1.00  0.740          C  
ATOM   8818  C   PRO A 546       3.903 -11.482  27.426  1.00  0.720          C  
ATOM   8819  O   PRO A 546       4.044 -10.576  28.263  1.00  0.730          O  
ATOM   8820  CB  PRO A 546       1.912 -12.812  28.276  1.00  1.110          C  
ATOM   8821  CG  PRO A 546       1.795 -13.944  29.257  1.00  1.110          C  
ATOM   8822  CD  PRO A 546       3.093 -13.959  29.985  1.00  1.110          C  
ATOM   8823  HA  PRO A 546       3.452 -13.525  26.972  1.00  0.890          H  
ATOM   8824 1HB  PRO A 546       1.709 -11.859  28.740  1.00  1.330          H  
ATOM   8825 2HB  PRO A 546       1.238 -12.921  27.417  1.00  1.330          H  
ATOM   8826 1HG  PRO A 546       0.938 -13.771  29.933  1.00  1.330          H  
ATOM   8827 2HG  PRO A 546       1.601 -14.886  28.731  1.00  1.330          H  
ATOM   8828 1HD  PRO A 546       3.041 -13.332  30.893  1.00  1.330          H  
ATOM   8829 2HD  PRO A 546       3.309 -15.001  30.185  1.00  1.330          H  
ATOM   8830  N   GLN A 547       4.182 -11.347  26.135  1.00  0.730          N  
ATOM   8831  CA  GLN A 547       4.724 -10.143  25.514  1.00  0.730          C  
ATOM   8832  C   GLN A 547       3.959  -9.778  24.249  1.00  0.680          C  
ATOM   8833  O   GLN A 547       3.466 -10.659  23.527  1.00  0.700          O  
ATOM   8834  CB  GLN A 547       6.215 -10.350  25.235  1.00  1.020          C  
ATOM   8835  CG  GLN A 547       7.083 -10.434  26.510  1.00  1.020          C  
ATOM   8836  CD  GLN A 547       8.428 -11.023  26.239  1.00  1.020          C  
ATOM   8837  OE1 GLN A 547       9.419 -10.384  25.852  1.00  1.020          O  
ATOM   8838  NE2 GLN A 547       8.432 -12.335  26.429  1.00  1.020          N  
ATOM   8839  H   GLN A 547       4.053 -12.177  25.549  1.00  0.880          H  
ATOM   8840  HA  GLN A 547       4.611  -9.324  26.215  1.00  0.880          H  
ATOM   8841 1HB  GLN A 547       6.348 -11.266  24.681  1.00  1.230          H  
ATOM   8842 2HB  GLN A 547       6.586  -9.532  24.614  1.00  1.230          H  
ATOM   8843 1HG  GLN A 547       7.222  -9.421  26.883  1.00  1.230          H  
ATOM   8844 2HG  GLN A 547       6.601 -11.023  27.256  1.00  1.230          H  
ATOM   8845 1HE2 GLN A 547       9.249 -12.927  26.228  1.00  1.230          H  
ATOM   8846 2HE2 GLN A 547       7.585 -12.782  26.795  1.00  1.230          H  
ATOM   8847  N   LEU A 548       3.893  -8.471  23.992  1.00  0.660          N  
ATOM   8848  CA  LEU A 548       3.189  -7.873  22.855  1.00  0.650          C  
ATOM   8849  C   LEU A 548       4.073  -7.022  21.922  1.00  0.650          C  
ATOM   8850  O   LEU A 548       4.741  -6.092  22.391  1.00  0.640          O  
ATOM   8851  CB  LEU A 548       2.147  -6.906  23.418  1.00  0.910          C  
ATOM   8852  CG  LEU A 548       1.131  -7.405  24.449  1.00  0.910          C  
ATOM   8853  CD1 LEU A 548       0.341  -6.239  24.965  1.00  0.910          C  
ATOM   8854  CD2 LEU A 548       0.250  -8.365  23.836  1.00  0.910          C  
ATOM   8855  H   LEU A 548       4.372  -7.858  24.657  1.00  0.790          H  
ATOM   8856  HA  LEU A 548       2.741  -8.671  22.260  1.00  0.780          H  
ATOM   8857 1HB  LEU A 548       2.686  -6.109  23.875  1.00  1.100          H  
ATOM   8858 2HB  LEU A 548       1.580  -6.514  22.586  1.00  1.100          H  
ATOM   8859  HG  LEU A 548       1.650  -7.868  25.291  1.00  1.100          H  
ATOM   8860 1HD1 LEU A 548      -0.382  -6.594  25.702  1.00  1.100          H  
ATOM   8861 2HD1 LEU A 548       1.012  -5.526  25.434  1.00  1.100          H  
ATOM   8862 3HD1 LEU A 548      -0.185  -5.755  24.147  1.00  1.100          H  
ATOM   8863 1HD2 LEU A 548      -0.468  -8.711  24.557  1.00  1.100          H  
ATOM   8864 2HD2 LEU A 548      -0.274  -7.923  23.009  1.00  1.100          H  
ATOM   8865 3HD2 LEU A 548       0.853  -9.174  23.504  1.00  1.100          H  
ATOM   8866  N   HIS A 549       4.029  -7.282  20.592  1.00  0.730          N  
ATOM   8867  CA  HIS A 549       4.791  -6.468  19.603  1.00  0.830          C  
ATOM   8868  C   HIS A 549       3.921  -5.858  18.490  1.00  0.940          C  
ATOM   8869  O   HIS A 549       3.371  -6.554  17.611  1.00  1.120          O  
ATOM   8870  CB  HIS A 549       5.939  -7.266  19.032  1.00  1.120          C  
ATOM   8871  CG  HIS A 549       6.890  -7.567  20.055  1.00  1.120          C  
ATOM   8872  ND1 HIS A 549       8.055  -6.886  20.186  1.00  1.120          N  
ATOM   8873  CD2 HIS A 549       6.835  -8.427  21.078  1.00  1.120          C  
ATOM   8874  CE1 HIS A 549       8.686  -7.327  21.235  1.00  1.120          C  
ATOM   8875  NE2 HIS A 549       7.957  -8.244  21.808  1.00  1.120          N  
ATOM   8876  H   HIS A 549       3.513  -8.111  20.268  1.00  0.880          H  
ATOM   8877  HA  HIS A 549       5.241  -5.621  20.129  1.00  1.000          H  
ATOM   8878 1HB  HIS A 549       5.584  -8.180  18.597  1.00  1.350          H  
ATOM   8879 2HB  HIS A 549       6.427  -6.677  18.265  1.00  1.350          H  
ATOM   8880  HD1 HIS A 549       8.268  -6.024  19.718  1.00  1.350          H  
ATOM   8881  HD2 HIS A 549       6.087  -9.158  21.397  1.00  1.350          H  
ATOM   8882  HE1 HIS A 549       9.632  -6.912  21.519  1.00  1.350          H  
ATOM   8883  N   TYR A 550       3.786  -4.535  18.572  1.00  0.900          N  
ATOM   8884  CA  TYR A 550       2.835  -3.817  17.732  1.00  1.040          C  
ATOM   8885  C   TYR A 550       3.064  -2.323  17.486  1.00  0.970          C  
ATOM   8886  O   TYR A 550       3.862  -1.662  18.154  1.00  0.860          O  
ATOM   8887  CB  TYR A 550       1.499  -3.960  18.402  1.00  1.400          C  
ATOM   8888  CG  TYR A 550       1.548  -3.380  19.806  1.00  1.400          C  
ATOM   8889  CD1 TYR A 550       1.262  -2.060  20.019  1.00  1.400          C  
ATOM   8890  CD2 TYR A 550       1.884  -4.177  20.890  1.00  1.400          C  
ATOM   8891  CE1 TYR A 550       1.302  -1.568  21.272  1.00  1.400          C  
ATOM   8892  CE2 TYR A 550       1.926  -3.623  22.147  1.00  1.400          C  
ATOM   8893  CZ  TYR A 550       1.626  -2.324  22.311  1.00  1.400          C  
ATOM   8894  OH  TYR A 550       1.639  -1.747  23.539  1.00  1.400          O  
ATOM   8895  H   TYR A 550       4.327  -4.041  19.296  1.00  1.080          H  
ATOM   8896  HA  TYR A 550       2.815  -4.302  16.756  1.00  1.250          H  
ATOM   8897 1HB  TYR A 550       0.755  -3.438  17.824  1.00  1.680          H  
ATOM   8898 2HB  TYR A 550       1.214  -5.007  18.462  1.00  1.680          H  
ATOM   8899  HD1 TYR A 550       0.995  -1.407  19.187  1.00  1.680          H  
ATOM   8900  HD2 TYR A 550       2.113  -5.226  20.743  1.00  1.680          H  
ATOM   8901  HE1 TYR A 550       1.080  -0.578  21.455  1.00  1.680          H  
ATOM   8902  HE2 TYR A 550       2.190  -4.206  23.007  1.00  1.680          H  
ATOM   8903  HH  TYR A 550       1.847  -2.413  24.202  1.00  1.680          H  
ATOM   8904  N   PHE A 551       2.295  -1.786  16.525  1.00  1.090          N  
ATOM   8905  CA  PHE A 551       2.276  -0.364  16.177  1.00  1.090          C  
ATOM   8906  C   PHE A 551       1.023   0.395  16.619  1.00  1.150          C  
ATOM   8907  O   PHE A 551      -0.074   0.106  16.148  1.00  1.260          O  
ATOM   8908  CB  PHE A 551       2.264  -0.222  14.668  1.00  1.530          C  
ATOM   8909  CG  PHE A 551       3.434  -0.702  13.922  1.00  1.530          C  
ATOM   8910  CD1 PHE A 551       4.642  -0.936  14.519  1.00  1.530          C  
ATOM   8911  CD2 PHE A 551       3.322  -0.909  12.568  1.00  1.530          C  
ATOM   8912  CE1 PHE A 551       5.687  -1.327  13.801  1.00  1.530          C  
ATOM   8913  CE2 PHE A 551       4.400  -1.316  11.848  1.00  1.530          C  
ATOM   8914  CZ  PHE A 551       5.582  -1.510  12.493  1.00  1.530          C  
ATOM   8915  H   PHE A 551       1.698  -2.401  15.967  1.00  1.310          H  
ATOM   8916  HA  PHE A 551       3.130   0.129  16.631  1.00  1.310          H  
ATOM   8917 1HB  PHE A 551       1.397  -0.735  14.280  1.00  1.830          H  
ATOM   8918 2HB  PHE A 551       2.137   0.818  14.455  1.00  1.830          H  
ATOM   8919  HD1 PHE A 551       4.762  -0.806  15.572  1.00  1.830          H  
ATOM   8920  HD2 PHE A 551       2.369  -0.731  12.072  1.00  1.830          H  
ATOM   8921  HE1 PHE A 551       6.612  -1.486  14.271  1.00  1.830          H  
ATOM   8922  HE2 PHE A 551       4.321  -1.465  10.764  1.00  1.830          H  
ATOM   8923  HZ  PHE A 551       6.442  -1.804  11.958  1.00  1.830          H  
ATOM   8924  N   LYS A 552       1.169   1.423  17.445  1.00  1.140          N  
ATOM   8925  CA  LYS A 552       0.008   2.221  17.865  1.00  1.270          C  
ATOM   8926  C   LYS A 552      -0.143   3.415  16.960  1.00  1.210          C  
ATOM   8927  O   LYS A 552       0.753   3.692  16.159  1.00  1.090          O  
ATOM   8928  CB  LYS A 552       0.077   2.642  19.321  1.00  1.730          C  
ATOM   8929  CG  LYS A 552       0.000   1.480  20.178  1.00  1.730          C  
ATOM   8930  CD  LYS A 552      -0.195   1.773  21.664  1.00  1.730          C  
ATOM   8931  CE  LYS A 552       1.097   2.139  22.353  1.00  1.730          C  
ATOM   8932  NZ  LYS A 552       0.968   2.085  23.820  1.00  1.730          N  
ATOM   8933  H   LYS A 552       2.092   1.635  17.804  1.00  1.370          H  
ATOM   8934  HA  LYS A 552      -0.891   1.617  17.751  1.00  1.520          H  
ATOM   8935 1HB  LYS A 552       0.995   3.184  19.516  1.00  2.070          H  
ATOM   8936 2HB  LYS A 552      -0.755   3.304  19.555  1.00  2.070          H  
ATOM   8937 1HG  LYS A 552      -0.789   0.820  19.827  1.00  2.070          H  
ATOM   8938 2HG  LYS A 552       0.939   0.976  20.034  1.00  2.070          H  
ATOM   8939 1HD  LYS A 552      -0.893   2.605  21.768  1.00  2.070          H  
ATOM   8940 2HD  LYS A 552      -0.630   0.901  22.153  1.00  2.070          H  
ATOM   8941 1HE  LYS A 552       1.868   1.453  22.055  1.00  2.070          H  
ATOM   8942 2HE  LYS A 552       1.389   3.144  22.062  1.00  2.070          H  
ATOM   8943 1HZ  LYS A 552       1.860   2.326  24.235  1.00  2.070          H  
ATOM   8944 2HZ  LYS A 552       0.254   2.732  24.161  1.00  2.070          H  
ATOM   8945 3HZ  LYS A 552       0.713   1.148  24.110  1.00  2.070          H  
ATOM   8946  N   THR A 553      -1.284   4.100  17.037  1.00  1.390          N  
ATOM   8947  CA  THR A 553      -1.476   5.248  16.166  1.00  1.390          C  
ATOM   8948  C   THR A 553      -1.560   6.591  16.908  1.00  1.440          C  
ATOM   8949  O   THR A 553      -1.380   7.647  16.295  1.00  1.600          O  
ATOM   8950  CB  THR A 553      -2.727   5.026  15.296  1.00  1.950          C  
ATOM   8951  OG1 THR A 553      -3.881   4.905  16.138  1.00  1.950          O  
ATOM   8952  CG2 THR A 553      -2.553   3.705  14.476  1.00  1.950          C  
ATOM   8953  H   THR A 553      -2.011   3.859  17.713  1.00  1.670          H  
ATOM   8954  HA  THR A 553      -0.623   5.313  15.494  1.00  1.670          H  
ATOM   8955  HB  THR A 553      -2.858   5.869  14.622  1.00  2.340          H  
ATOM   8956  HG1 THR A 553      -4.676   4.952  15.594  1.00  2.340          H  
ATOM   8957 1HG2 THR A 553      -3.425   3.543  13.857  1.00  2.340          H  
ATOM   8958 2HG2 THR A 553      -1.671   3.787  13.840  1.00  2.340          H  
ATOM   8959 3HG2 THR A 553      -2.432   2.858  15.147  1.00  2.340          H  
ATOM   8960  N   GLY A 554      -1.814   6.564  18.222  1.00  1.600          N  
ATOM   8961  CA  GLY A 554      -1.919   7.806  18.992  1.00  1.830          C  
ATOM   8962  C   GLY A 554      -0.640   8.122  19.764  1.00  1.550          C  
ATOM   8963  O   GLY A 554       0.445   7.668  19.404  1.00  1.450          O  
ATOM   8964  H   GLY A 554      -1.978   5.663  18.667  1.00  1.920          H  
ATOM   8965 1HA  GLY A 554      -2.127   8.626  18.306  1.00  2.200          H  
ATOM   8966 2HA  GLY A 554      -2.757   7.775  19.668  1.00  2.200          H  
ATOM   8967  N   ARG A 555      -0.769   8.932  20.823  1.00  1.810          N  
ATOM   8968  CA  ARG A 555       0.385   9.366  21.621  1.00  1.700          C  
ATOM   8969  C   ARG A 555       0.689   8.472  22.811  1.00  1.420          C  
ATOM   8970  O   ARG A 555      -0.159   8.295  23.685  1.00  1.790          O  
ATOM   8971  CB  ARG A 555       0.139  10.765  22.174  1.00  2.420          C  
ATOM   8972  CG  ARG A 555       1.256  11.326  23.058  1.00  2.420          C  
ATOM   8973  CD  ARG A 555       0.933  12.678  23.553  1.00  2.420          C  
ATOM   8974  NE  ARG A 555       2.015  13.225  24.365  1.00  2.420          N  
ATOM   8975  CZ  ARG A 555       2.015  14.447  24.946  1.00  2.420          C  
ATOM   8976  NH1 ARG A 555       0.985  15.258  24.802  1.00  2.420          N  
ATOM   8977  NH2 ARG A 555       3.060  14.830  25.664  1.00  2.420          N  
ATOM   8978  H   ARG A 555      -1.691   9.258  21.074  1.00  2.170          H  
ATOM   8979  HA  ARG A 555       1.267   9.390  20.974  1.00  2.040          H  
ATOM   8980 1HB  ARG A 555      -0.001  11.459  21.348  1.00  2.910          H  
ATOM   8981 2HB  ARG A 555      -0.776  10.767  22.763  1.00  2.910          H  
ATOM   8982 1HG  ARG A 555       1.403  10.691  23.933  1.00  2.910          H  
ATOM   8983 2HG  ARG A 555       2.178  11.376  22.502  1.00  2.910          H  
ATOM   8984 1HD  ARG A 555       0.752  13.342  22.717  1.00  2.910          H  
ATOM   8985 2HD  ARG A 555       0.039  12.622  24.172  1.00  2.910          H  
ATOM   8986  HE  ARG A 555       2.830  12.641  24.509  1.00  2.910          H  
ATOM   8987 1HH1 ARG A 555       0.187  14.974  24.257  1.00  2.910          H  
ATOM   8988 2HH1 ARG A 555       0.993  16.170  25.239  1.00  2.910          H  
ATOM   8989 1HH2 ARG A 555       3.853  14.210  25.777  1.00  2.910          H  
ATOM   8990 2HH2 ARG A 555       3.069  15.739  26.103  1.00  2.910          H  
ATOM   8991  N   TRP A 556       1.906   7.930  22.861  1.00  1.300          N  
ATOM   8992  CA  TRP A 556       2.300   7.105  24.000  1.00  1.640          C  
ATOM   8993  C   TRP A 556       3.177   7.850  25.021  1.00  1.660          C  
ATOM   8994  O   TRP A 556       2.756   8.066  26.156  1.00  1.560          O  
ATOM   8995  CB  TRP A 556       2.944   5.807  23.548  1.00  2.160          C  
ATOM   8996  CG  TRP A 556       3.349   4.958  24.705  1.00  2.160          C  
ATOM   8997  CD1 TRP A 556       2.500   4.320  25.548  1.00  2.160          C  
ATOM   8998  CD2 TRP A 556       4.678   4.610  25.145  1.00  2.160          C  
ATOM   8999  NE1 TRP A 556       3.200   3.622  26.489  1.00  2.160          N  
ATOM   9000  CE2 TRP A 556       4.534   3.792  26.259  1.00  2.160          C  
ATOM   9001  CE3 TRP A 556       5.954   4.920  24.697  1.00  2.160          C  
ATOM   9002  CZ2 TRP A 556       5.613   3.299  26.936  1.00  2.160          C  
ATOM   9003  CZ3 TRP A 556       7.031   4.416  25.388  1.00  2.160          C  
ATOM   9004  CH2 TRP A 556       6.857   3.634  26.473  1.00  2.160          C  
ATOM   9005  H   TRP A 556       2.541   8.097  22.089  1.00  1.560          H  
ATOM   9006  HA  TRP A 556       1.390   6.817  24.523  1.00  1.970          H  
ATOM   9007 1HB  TRP A 556       2.247   5.251  22.927  1.00  2.590          H  
ATOM   9008 2HB  TRP A 556       3.816   6.034  22.948  1.00  2.590          H  
ATOM   9009  HD1 TRP A 556       1.415   4.374  25.490  1.00  2.590          H  
ATOM   9010  HE1 TRP A 556       2.808   3.073  27.245  1.00  2.590          H  
ATOM   9011  HE3 TRP A 556       6.104   5.558  23.830  1.00  2.590          H  
ATOM   9012  HZ2 TRP A 556       5.514   2.672  27.818  1.00  2.590          H  
ATOM   9013  HZ3 TRP A 556       8.024   4.670  25.051  1.00  2.590          H  
ATOM   9014  HH2 TRP A 556       7.726   3.262  27.005  1.00  2.590          H  
ATOM   9015  N   SER A 557       4.407   8.234  24.628  1.00  2.030          N  
ATOM   9016  CA  SER A 557       5.318   8.936  25.536  1.00  2.400          C  
ATOM   9017  C   SER A 557       5.897  10.082  24.758  1.00  2.230          C  
ATOM   9018  O   SER A 557       6.555  10.977  25.291  1.00  2.790          O  
ATOM   9019  CB  SER A 557       6.453   8.055  25.997  1.00  3.210          C  
ATOM   9020  OG  SER A 557       7.279   7.712  24.912  1.00  3.210          O  
ATOM   9021  H   SER A 557       4.734   8.073  23.688  1.00  2.440          H  
ATOM   9022  HA  SER A 557       4.766   9.320  26.392  1.00  2.880          H  
ATOM   9023 1HB  SER A 557       7.038   8.585  26.746  1.00  3.850          H  
ATOM   9024 2HB  SER A 557       6.055   7.161  26.470  1.00  3.850          H  
ATOM   9025  HG  SER A 557       8.006   7.208  25.289  1.00  3.850          H  
ATOM   9026  N   ASP A 558       5.621  10.027  23.470  1.00  1.680          N  
ATOM   9027  CA  ASP A 558       6.095  10.991  22.486  1.00  1.700          C  
ATOM   9028  C   ASP A 558       5.081  11.027  21.363  1.00  1.410          C  
ATOM   9029  O   ASP A 558       4.112  10.264  21.384  1.00  1.780          O  
ATOM   9030  CB  ASP A 558       7.496  10.585  21.979  1.00  2.370          C  
ATOM   9031  CG  ASP A 558       8.339  11.742  21.390  1.00  2.370          C  
ATOM   9032  OD1 ASP A 558       7.751  12.713  20.947  1.00  2.370          O  
ATOM   9033  OD2 ASP A 558       9.541  11.633  21.370  1.00  2.370          O  
ATOM   9034  H   ASP A 558       5.058   9.239  23.182  1.00  2.020          H  
ATOM   9035  HA  ASP A 558       6.150  11.979  22.944  1.00  2.040          H  
ATOM   9036 1HB  ASP A 558       8.057  10.146  22.807  1.00  2.850          H  
ATOM   9037 2HB  ASP A 558       7.392   9.811  21.218  1.00  2.850          H  
ATOM   9038  N   ILE A 559       5.295  11.867  20.363  1.00  1.440          N  
ATOM   9039  CA  ILE A 559       4.308  11.981  19.296  1.00  1.530          C  
ATOM   9040  C   ILE A 559       4.789  11.736  17.878  1.00  1.210          C  
ATOM   9041  O   ILE A 559       5.594  12.497  17.347  1.00  1.460          O  
ATOM   9042  CB  ILE A 559       3.680  13.405  19.311  1.00  2.110          C  
ATOM   9043  CG1 ILE A 559       2.996  13.672  20.680  1.00  2.110          C  
ATOM   9044  CG2 ILE A 559       2.661  13.561  18.143  1.00  2.110          C  
ATOM   9045  CD1 ILE A 559       2.559  15.112  20.920  1.00  2.110          C  
ATOM   9046  H   ILE A 559       6.142  12.443  20.387  1.00  1.730          H  
ATOM   9047  HA  ILE A 559       3.518  11.259  19.494  1.00  1.840          H  
ATOM   9048  HB  ILE A 559       4.471  14.146  19.192  1.00  2.530          H  
ATOM   9049 1HG1 ILE A 559       2.129  13.033  20.749  1.00  2.530          H  
ATOM   9050 2HG1 ILE A 559       3.683  13.417  21.474  1.00  2.530          H  
ATOM   9051 1HG2 ILE A 559       2.238  14.555  18.146  1.00  2.530          H  
ATOM   9052 2HG2 ILE A 559       3.146  13.412  17.186  1.00  2.530          H  
ATOM   9053 3HG2 ILE A 559       1.861  12.829  18.258  1.00  2.530          H  
ATOM   9054 1HD1 ILE A 559       2.103  15.194  21.901  1.00  2.530          H  
ATOM   9055 2HD1 ILE A 559       3.432  15.766  20.877  1.00  2.530          H  
ATOM   9056 3HD1 ILE A 559       1.840  15.427  20.176  1.00  2.530          H  
ATOM   9057  N   ASN A 560       4.190  10.737  17.237  1.00  1.110          N  
ATOM   9058  CA  ASN A 560       4.402  10.457  15.824  1.00  1.000          C  
ATOM   9059  C   ASN A 560       5.827  10.493  15.300  1.00  0.970          C  
ATOM   9060  O   ASN A 560       6.136  11.360  14.483  1.00  1.140          O  
ATOM   9061  CB  ASN A 560       3.546  11.391  14.983  1.00  1.440          C  
ATOM   9062  CG  ASN A 560       3.441  10.972  13.522  1.00  1.440          C  
ATOM   9063  OD1 ASN A 560       3.550   9.784  13.175  1.00  1.440          O  
ATOM   9064  ND2 ASN A 560       3.214  11.939  12.660  1.00  1.440          N  
ATOM   9065  H   ASN A 560       3.570  10.142  17.770  1.00  1.330          H  
ATOM   9066  HA  ASN A 560       4.049   9.438  15.651  1.00  1.200          H  
ATOM   9067 1HB  ASN A 560       2.542  11.438  15.405  1.00  1.730          H  
ATOM   9068 2HB  ASN A 560       3.963  12.398  15.026  1.00  1.730          H  
ATOM   9069 1HD2 ASN A 560       3.129  11.735  11.685  1.00  1.730          H  
ATOM   9070 2HD2 ASN A 560       3.136  12.882  12.984  1.00  1.730          H  
ATOM   9071  N   ALA A 561       6.703   9.555  15.685  1.00  0.980          N  
ATOM   9072  CA  ALA A 561       8.063   9.620  15.145  1.00  1.100          C  
ATOM   9073  C   ALA A 561       8.004   9.651  13.617  1.00  1.240          C  
ATOM   9074  O   ALA A 561       8.789  10.353  12.990  1.00  1.710          O  
ATOM   9075  CB  ALA A 561       8.898   8.435  15.603  1.00  1.490          C  
ATOM   9076  H   ALA A 561       6.463   8.829  16.369  1.00  1.180          H  
ATOM   9077  HA  ALA A 561       8.523  10.544  15.494  1.00  1.320          H  
ATOM   9078 1HB  ALA A 561       9.896   8.520  15.198  1.00  1.790          H  
ATOM   9079 2HB  ALA A 561       8.946   8.416  16.692  1.00  1.790          H  
ATOM   9080 3HB  ALA A 561       8.443   7.518  15.247  1.00  1.790          H  
ATOM   9081  N   GLY A 562       7.035   8.942  13.026  1.00  1.160          N  
ATOM   9082  CA  GLY A 562       6.843   8.905  11.584  1.00  1.270          C  
ATOM   9083  C   GLY A 562       6.391   7.542  11.092  1.00  1.210          C  
ATOM   9084  O   GLY A 562       7.061   6.525  11.266  1.00  1.520          O  
ATOM   9085  H   GLY A 562       6.420   8.391  13.610  1.00  1.390          H  
ATOM   9086 1HA  GLY A 562       6.103   9.658  11.307  1.00  1.520          H  
ATOM   9087 2HA  GLY A 562       7.768   9.175  11.083  1.00  1.520          H  
ATOM   9088  N   TYR A 563       5.232   7.535  10.436  1.00  1.190          N  
ATOM   9089  CA  TYR A 563       4.596   6.343   9.864  1.00  1.140          C  
ATOM   9090  C   TYR A 563       4.194   5.298  10.905  1.00  1.050          C  
ATOM   9091  O   TYR A 563       3.009   5.107  11.168  1.00  1.350          O  
ATOM   9092  CB  TYR A 563       5.512   5.659   8.834  1.00  1.620          C  
ATOM   9093  CG  TYR A 563       5.836   6.476   7.630  1.00  1.620          C  
ATOM   9094  CD1 TYR A 563       7.054   7.129   7.572  1.00  1.620          C  
ATOM   9095  CD2 TYR A 563       4.941   6.566   6.567  1.00  1.620          C  
ATOM   9096  CE1 TYR A 563       7.388   7.878   6.469  1.00  1.620          C  
ATOM   9097  CE2 TYR A 563       5.274   7.319   5.449  1.00  1.620          C  
ATOM   9098  CZ  TYR A 563       6.497   7.976   5.399  1.00  1.620          C  
ATOM   9099  OH  TYR A 563       6.841   8.735   4.296  1.00  1.620          O  
ATOM   9100  H   TYR A 563       4.751   8.418  10.339  1.00  1.430          H  
ATOM   9101  HA  TYR A 563       3.683   6.657   9.357  1.00  1.370          H  
ATOM   9102 1HB  TYR A 563       6.447   5.344   9.283  1.00  1.940          H  
ATOM   9103 2HB  TYR A 563       5.022   4.755   8.488  1.00  1.940          H  
ATOM   9104  HD1 TYR A 563       7.756   7.050   8.410  1.00  1.940          H  
ATOM   9105  HD2 TYR A 563       3.984   6.045   6.611  1.00  1.940          H  
ATOM   9106  HE1 TYR A 563       8.352   8.389   6.440  1.00  1.940          H  
ATOM   9107  HE2 TYR A 563       4.578   7.394   4.611  1.00  1.940          H  
ATOM   9108  HH  TYR A 563       6.124   8.714   3.642  1.00  1.940          H  
ATOM   9109  N   TRP A 564       5.187   4.590  11.450  1.00  0.970          N  
ATOM   9110  CA  TRP A 564       4.948   3.516  12.410  1.00  0.900          C  
ATOM   9111  C   TRP A 564       5.958   3.511  13.551  1.00  0.760          C  
ATOM   9112  O   TRP A 564       7.093   3.951  13.395  1.00  0.850          O  
ATOM   9113  CB  TRP A 564       4.962   2.165  11.735  1.00  1.290          C  
ATOM   9114  CG  TRP A 564       4.005   2.039  10.617  1.00  1.290          C  
ATOM   9115  CD1 TRP A 564       4.307   2.032   9.294  1.00  1.290          C  
ATOM   9116  CD2 TRP A 564       2.576   1.990  10.701  1.00  1.290          C  
ATOM   9117  NE1 TRP A 564       3.165   1.935   8.553  1.00  1.290          N  
ATOM   9118  CE2 TRP A 564       2.095   1.911   9.401  1.00  1.290          C  
ATOM   9119  CE3 TRP A 564       1.682   2.020  11.754  1.00  1.290          C  
ATOM   9120  CZ2 TRP A 564       0.750   1.838   9.130  1.00  1.290          C  
ATOM   9121  CZ3 TRP A 564       0.347   1.958  11.491  1.00  1.290          C  
ATOM   9122  CH2 TRP A 564      -0.114   1.862  10.207  1.00  1.290          C  
ATOM   9123  H   TRP A 564       6.139   4.886  11.225  1.00  1.160          H  
ATOM   9124  HA  TRP A 564       3.960   3.667  12.844  1.00  1.080          H  
ATOM   9125 1HB  TRP A 564       5.931   1.974  11.334  1.00  1.550          H  
ATOM   9126 2HB  TRP A 564       4.770   1.419  12.463  1.00  1.550          H  
ATOM   9127  HD1 TRP A 564       5.310   2.080   8.890  1.00  1.550          H  
ATOM   9128  HE1 TRP A 564       3.116   1.900   7.549  1.00  1.550          H  
ATOM   9129  HE3 TRP A 564       2.038   2.107  12.760  1.00  1.550          H  
ATOM   9130  HZ2 TRP A 564       0.364   1.775   8.115  1.00  1.550          H  
ATOM   9131  HZ3 TRP A 564      -0.331   1.993  12.334  1.00  1.550          H  
ATOM   9132  HH2 TRP A 564      -1.183   1.816  10.023  1.00  1.550          H  
ATOM   9133  N   GLU A 565       5.561   2.981  14.694  1.00  0.720          N  
ATOM   9134  CA  GLU A 565       6.449   2.945  15.842  1.00  0.660          C  
ATOM   9135  C   GLU A 565       6.433   1.582  16.528  1.00  0.630          C  
ATOM   9136  O   GLU A 565       5.356   1.038  16.722  1.00  0.720          O  
ATOM   9137  CB  GLU A 565       5.954   4.044  16.790  1.00  0.950          C  
ATOM   9138  CG  GLU A 565       6.054   5.481  16.242  1.00  0.950          C  
ATOM   9139  CD  GLU A 565       5.657   6.569  17.209  1.00  0.950          C  
ATOM   9140  OE1 GLU A 565       4.544   6.589  17.640  1.00  0.950          O  
ATOM   9141  OE2 GLU A 565       6.477   7.411  17.489  1.00  0.950          O  
ATOM   9142  H   GLU A 565       4.619   2.624  14.778  1.00  0.860          H  
ATOM   9143  HA  GLU A 565       7.462   3.150  15.507  1.00  0.790          H  
ATOM   9144 1HB  GLU A 565       4.906   3.887  16.953  1.00  1.140          H  
ATOM   9145 2HB  GLU A 565       6.398   3.966  17.702  1.00  1.140          H  
ATOM   9146 1HG  GLU A 565       7.044   5.662  15.887  1.00  1.140          H  
ATOM   9147 2HG  GLU A 565       5.391   5.555  15.384  1.00  1.140          H  
ATOM   9148  N   ILE A 566       7.589   1.037  16.962  1.00  0.610          N  
ATOM   9149  CA  ILE A 566       7.532  -0.279  17.620  1.00  0.630          C  
ATOM   9150  C   ILE A 566       7.421  -0.207  19.121  1.00  0.550          C  
ATOM   9151  O   ILE A 566       8.317   0.273  19.830  1.00  0.550          O  
ATOM   9152  CB  ILE A 566       8.761  -1.188  17.297  1.00  0.870          C  
ATOM   9153  CG1 ILE A 566       8.815  -1.507  15.814  1.00  0.870          C  
ATOM   9154  CG2 ILE A 566       8.708  -2.518  18.147  1.00  0.870          C  
ATOM   9155  CD1 ILE A 566      10.125  -2.140  15.298  1.00  0.870          C  
ATOM   9156  H   ILE A 566       8.496   1.510  16.856  1.00  0.730          H  
ATOM   9157  HA  ILE A 566       6.643  -0.800  17.260  1.00  0.760          H  
ATOM   9158  HB  ILE A 566       9.647  -0.648  17.534  1.00  1.050          H  
ATOM   9159 1HG1 ILE A 566       8.031  -2.215  15.615  1.00  1.050          H  
ATOM   9160 2HG1 ILE A 566       8.615  -0.599  15.276  1.00  1.050          H  
ATOM   9161 1HG2 ILE A 566       9.572  -3.137  17.937  1.00  1.050          H  
ATOM   9162 2HG2 ILE A 566       8.709  -2.290  19.210  1.00  1.050          H  
ATOM   9163 3HG2 ILE A 566       7.800  -3.072  17.903  1.00  1.050          H  
ATOM   9164 1HD1 ILE A 566      10.033  -2.335  14.230  1.00  1.050          H  
ATOM   9165 2HD1 ILE A 566      10.948  -1.454  15.471  1.00  1.050          H  
ATOM   9166 3HD1 ILE A 566      10.336  -3.069  15.803  1.00  1.050          H  
ATOM   9167  N   PHE A 567       6.329  -0.771  19.611  1.00  0.570          N  
ATOM   9168  CA  PHE A 567       6.082  -0.819  21.025  1.00  0.580          C  
ATOM   9169  C   PHE A 567       6.270  -2.239  21.510  1.00  0.490          C  
ATOM   9170  O   PHE A 567       5.776  -3.204  20.904  1.00  0.520          O  
ATOM   9171  CB  PHE A 567       4.676  -0.343  21.325  1.00  0.810          C  
ATOM   9172  CG  PHE A 567       4.483   1.082  20.990  1.00  0.810          C  
ATOM   9173  CD1 PHE A 567       4.018   1.440  19.737  1.00  0.810          C  
ATOM   9174  CD2 PHE A 567       4.775   2.075  21.903  1.00  0.810          C  
ATOM   9175  CE1 PHE A 567       3.838   2.756  19.408  1.00  0.810          C  
ATOM   9176  CE2 PHE A 567       4.597   3.384  21.569  1.00  0.810          C  
ATOM   9177  CZ  PHE A 567       4.125   3.732  20.321  1.00  0.810          C  
ATOM   9178  H   PHE A 567       5.610  -1.132  18.977  1.00  0.680          H  
ATOM   9179  HA  PHE A 567       6.796  -0.177  21.540  1.00  0.700          H  
ATOM   9180 1HB  PHE A 567       3.979  -0.924  20.732  1.00  0.970          H  
ATOM   9181 2HB  PHE A 567       4.438  -0.502  22.379  1.00  0.970          H  
ATOM   9182  HD1 PHE A 567       3.802   0.656  19.007  1.00  0.970          H  
ATOM   9183  HD2 PHE A 567       5.157   1.809  22.893  1.00  0.970          H  
ATOM   9184  HE1 PHE A 567       3.477   3.033  18.418  1.00  0.970          H  
ATOM   9185  HE2 PHE A 567       4.836   4.147  22.279  1.00  0.970          H  
ATOM   9186  HZ  PHE A 567       3.990   4.784  20.046  1.00  0.970          H  
ATOM   9187  N   VAL A 568       7.012  -2.349  22.605  1.00  0.460          N  
ATOM   9188  CA  VAL A 568       7.306  -3.613  23.251  1.00  0.450          C  
ATOM   9189  C   VAL A 568       6.752  -3.642  24.653  1.00  0.460          C  
ATOM   9190  O   VAL A 568       7.192  -2.859  25.497  1.00  0.500          O  
ATOM   9191  CB  VAL A 568       8.841  -3.779  23.367  1.00  0.630          C  
ATOM   9192  CG1 VAL A 568       9.184  -5.110  24.078  1.00  0.630          C  
ATOM   9193  CG2 VAL A 568       9.461  -3.670  21.984  1.00  0.630          C  
ATOM   9194  H   VAL A 568       7.407  -1.489  22.998  1.00  0.550          H  
ATOM   9195  HA  VAL A 568       6.867  -4.430  22.669  1.00  0.540          H  
ATOM   9196  HB  VAL A 568       9.246  -2.975  23.988  1.00  0.760          H  
ATOM   9197 1HG1 VAL A 568      10.253  -5.216  24.171  1.00  0.760          H  
ATOM   9198 2HG1 VAL A 568       8.748  -5.126  25.074  1.00  0.760          H  
ATOM   9199 3HG1 VAL A 568       8.795  -5.935  23.522  1.00  0.760          H  
ATOM   9200 1HG2 VAL A 568      10.534  -3.763  22.055  1.00  0.760          H  
ATOM   9201 2HG2 VAL A 568       9.069  -4.449  21.354  1.00  0.760          H  
ATOM   9202 3HG2 VAL A 568       9.216  -2.703  21.553  1.00  0.760          H  
ATOM   9203  N   CYS A 569       5.829  -4.562  24.933  1.00  0.490          N  
ATOM   9204  CA  CYS A 569       5.276  -4.647  26.272  1.00  0.520          C  
ATOM   9205  C   CYS A 569       5.379  -6.051  26.870  1.00  0.540          C  
ATOM   9206  O   CYS A 569       5.300  -7.050  26.154  1.00  0.620          O  
ATOM   9207  CB  CYS A 569       3.817  -4.207  26.297  1.00  0.720          C  
ATOM   9208  SG  CYS A 569       3.561  -2.495  25.794  1.00  0.720          S  
ATOM   9209  H   CYS A 569       5.490  -5.169  24.182  1.00  0.590          H  
ATOM   9210  HA  CYS A 569       5.838  -3.976  26.922  1.00  0.620          H  
ATOM   9211 1HB  CYS A 569       3.242  -4.840  25.638  1.00  0.860          H  
ATOM   9212 2HB  CYS A 569       3.414  -4.330  27.304  1.00  0.860          H  
ATOM   9213  N   ARG A 570       5.468  -6.092  28.195  1.00  0.540          N  
ATOM   9214  CA  ARG A 570       5.476  -7.324  28.998  1.00  0.530          C  
ATOM   9215  C   ARG A 570       4.360  -7.235  30.034  1.00  0.520          C  
ATOM   9216  O   ARG A 570       4.185  -6.197  30.693  1.00  0.520          O  
ATOM   9217  CB  ARG A 570       6.853  -7.531  29.631  1.00  0.750          C  
ATOM   9218  CG  ARG A 570       7.054  -8.774  30.545  1.00  0.750          C  
ATOM   9219  CD  ARG A 570       8.519  -8.909  30.897  1.00  0.750          C  
ATOM   9220  NE  ARG A 570       8.832  -9.956  31.903  1.00  0.750          N  
ATOM   9221  CZ  ARG A 570       8.842  -9.761  33.245  1.00  0.750          C  
ATOM   9222  NH1 ARG A 570       8.542  -8.578  33.747  1.00  0.750          N  
ATOM   9223  NH2 ARG A 570       9.168 -10.755  34.055  1.00  0.750          N  
ATOM   9224  H   ARG A 570       5.546  -5.187  28.678  1.00  0.650          H  
ATOM   9225  HA  ARG A 570       5.271  -8.177  28.350  1.00  0.640          H  
ATOM   9226 1HB  ARG A 570       7.597  -7.598  28.838  1.00  0.900          H  
ATOM   9227 2HB  ARG A 570       7.101  -6.649  30.227  1.00  0.900          H  
ATOM   9228 1HG  ARG A 570       6.471  -8.679  31.458  1.00  0.900          H  
ATOM   9229 2HG  ARG A 570       6.749  -9.672  30.003  1.00  0.900          H  
ATOM   9230 1HD  ARG A 570       9.032  -9.192  29.974  1.00  0.900          H  
ATOM   9231 2HD  ARG A 570       8.922  -7.957  31.237  1.00  0.900          H  
ATOM   9232  HE  ARG A 570       9.137 -10.878  31.561  1.00  0.900          H  
ATOM   9233 1HH1 ARG A 570       8.325  -7.812  33.128  1.00  0.900          H  
ATOM   9234 2HH1 ARG A 570       8.555  -8.428  34.748  1.00  0.900          H  
ATOM   9235 1HH2 ARG A 570       9.407 -11.663  33.668  1.00  0.900          H  
ATOM   9236 2HH2 ARG A 570       9.177 -10.616  35.054  1.00  0.900          H  
ATOM   9237  N   MET A 571       3.597  -8.321  30.168  1.00  0.580          N  
ATOM   9238  CA  MET A 571       2.443  -8.367  31.068  1.00  0.650          C  
ATOM   9239  C   MET A 571       2.363  -9.680  31.856  1.00  0.660          C  
ATOM   9240  O   MET A 571       2.952 -10.680  31.466  1.00  0.860          O  
ATOM   9241  CB  MET A 571       1.181  -8.123  30.226  1.00  0.880          C  
ATOM   9242  CG  MET A 571       0.956  -9.173  29.179  1.00  0.880          C  
ATOM   9243  SD  MET A 571      -0.383  -8.829  28.037  1.00  0.880          S  
ATOM   9244  CE  MET A 571      -0.196 -10.254  26.971  1.00  0.880          C  
ATOM   9245  H   MET A 571       3.810  -9.146  29.593  1.00  0.700          H  
ATOM   9246  HA  MET A 571       2.545  -7.567  31.794  1.00  0.780          H  
ATOM   9247 1HB  MET A 571       0.314  -8.097  30.874  1.00  1.060          H  
ATOM   9248 2HB  MET A 571       1.248  -7.151  29.729  1.00  1.060          H  
ATOM   9249 1HG  MET A 571       1.864  -9.317  28.606  1.00  1.060          H  
ATOM   9250 2HG  MET A 571       0.724 -10.103  29.698  1.00  1.060          H  
ATOM   9251 1HE  MET A 571      -0.927 -10.217  26.183  1.00  1.060          H  
ATOM   9252 2HE  MET A 571       0.805 -10.256  26.535  1.00  1.060          H  
ATOM   9253 3HE  MET A 571      -0.351 -11.161  27.552  1.00  1.060          H  
ATOM   9254  N   ASP A 572       1.632  -9.671  32.965  1.00  0.700          N  
ATOM   9255  CA  ASP A 572       1.485 -10.846  33.822  1.00  0.850          C  
ATOM   9256  C   ASP A 572       0.502 -11.909  33.303  1.00  0.770          C  
ATOM   9257  O   ASP A 572      -0.128 -11.756  32.250  1.00  1.220          O  
ATOM   9258  CB  ASP A 572       1.059 -10.415  35.235  1.00  1.130          C  
ATOM   9259  CG  ASP A 572       1.388 -11.474  36.303  1.00  1.130          C  
ATOM   9260  OD1 ASP A 572       2.514 -11.602  36.688  1.00  1.130          O  
ATOM   9261  OD2 ASP A 572       0.479 -12.244  36.627  1.00  1.130          O  
ATOM   9262  H   ASP A 572       1.186  -8.790  33.229  1.00  0.840          H  
ATOM   9263  HA  ASP A 572       2.466 -11.317  33.900  1.00  1.020          H  
ATOM   9264 1HB  ASP A 572       1.566  -9.479  35.495  1.00  1.360          H  
ATOM   9265 2HB  ASP A 572      -0.009 -10.215  35.246  1.00  1.360          H  
ATOM   9266  N   HIS A 573       0.368 -12.995  34.085  1.00  0.970          N  
ATOM   9267  CA  HIS A 573      -0.489 -14.122  33.753  1.00  1.130          C  
ATOM   9268  C   HIS A 573      -1.877 -13.899  34.358  1.00  1.210          C  
ATOM   9269  O   HIS A 573      -2.875 -14.422  33.854  1.00  1.560          O  
ATOM   9270  CB  HIS A 573       0.090 -15.416  34.350  1.00  1.520          C  
ATOM   9271  CG  HIS A 573       1.466 -15.813  33.851  1.00  1.520          C  
ATOM   9272  ND1 HIS A 573       1.707 -16.270  32.572  1.00  1.520          N  
ATOM   9273  CD2 HIS A 573       2.664 -15.816  34.485  1.00  1.520          C  
ATOM   9274  CE1 HIS A 573       3.005 -16.554  32.451  1.00  1.520          C  
ATOM   9275  NE2 HIS A 573       3.597 -16.282  33.594  1.00  1.520          N  
ATOM   9276  H   HIS A 573       0.878 -13.044  34.966  1.00  1.160          H  
ATOM   9277  HA  HIS A 573      -0.582 -14.225  32.672  1.00  1.360          H  
ATOM   9278 1HB  HIS A 573       0.150 -15.308  35.437  1.00  1.820          H  
ATOM   9279 2HB  HIS A 573      -0.593 -16.242  34.149  1.00  1.820          H  
ATOM   9280  HD2 HIS A 573       2.848 -15.512  35.518  1.00  1.820          H  
ATOM   9281  HE1 HIS A 573       3.509 -16.941  31.564  1.00  1.820          H  
ATOM   9282  HE2 HIS A 573       4.587 -16.401  33.785  1.00  1.820          H  
ATOM   9283  N   THR A 574      -1.932 -13.041  35.392  1.00  1.620          N  
ATOM   9284  CA  THR A 574      -3.139 -12.694  36.144  1.00  2.070          C  
ATOM   9285  C   THR A 574      -4.217 -12.116  35.238  1.00  1.740          C  
ATOM   9286  O   THR A 574      -5.401 -12.414  35.397  1.00  2.320          O  
ATOM   9287  CB  THR A 574      -2.808 -11.671  37.255  1.00  2.720          C  
ATOM   9288  OG1 THR A 574      -1.859 -12.247  38.172  1.00  2.720          O  
ATOM   9289  CG2 THR A 574      -4.089 -11.283  38.023  1.00  2.720          C  
ATOM   9290  H   THR A 574      -1.051 -12.660  35.755  1.00  1.940          H  
ATOM   9291  HA  THR A 574      -3.530 -13.598  36.607  1.00  2.480          H  
ATOM   9292  HB  THR A 574      -2.369 -10.781  36.811  1.00  3.260          H  
ATOM   9293  HG1 THR A 574      -0.970 -12.327  37.731  1.00  3.260          H  
ATOM   9294 1HG2 THR A 574      -3.835 -10.569  38.802  1.00  3.260          H  
ATOM   9295 2HG2 THR A 574      -4.818 -10.828  37.351  1.00  3.260          H  
ATOM   9296 3HG2 THR A 574      -4.523 -12.174  38.473  1.00  3.260          H  
ATOM   9297  N   GLN A 575      -3.785 -11.268  34.307  1.00  1.750          N  
ATOM   9298  CA  GLN A 575      -4.623 -10.575  33.343  1.00  2.190          C  
ATOM   9299  C   GLN A 575      -5.662  -9.605  33.910  1.00  2.310          C  
ATOM   9300  O   GLN A 575      -6.815  -9.608  33.486  1.00  2.980          O  
ATOM   9301  CB  GLN A 575      -5.289 -11.599  32.422  1.00  2.890          C  
ATOM   9302  CG  GLN A 575      -4.293 -12.357  31.543  1.00  2.890          C  
ATOM   9303  CD  GLN A 575      -3.710 -11.501  30.406  1.00  2.890          C  
ATOM   9304  OE1 GLN A 575      -4.468 -11.051  29.556  1.00  2.890          O  
ATOM   9305  NE2 GLN A 575      -2.392 -11.270  30.379  1.00  2.890          N  
ATOM   9306  H   GLN A 575      -2.792 -11.094  34.276  1.00  2.100          H  
ATOM   9307  HA  GLN A 575      -3.966  -9.996  32.707  1.00  2.630          H  
ATOM   9308 1HB  GLN A 575      -5.860 -12.324  32.996  1.00  3.470          H  
ATOM   9309 2HB  GLN A 575      -5.990 -11.100  31.765  1.00  3.470          H  
ATOM   9310 1HG  GLN A 575      -3.469 -12.696  32.151  1.00  3.470          H  
ATOM   9311 2HG  GLN A 575      -4.796 -13.193  31.120  1.00  3.470          H  
ATOM   9312 1HE2 GLN A 575      -2.001 -10.722  29.637  1.00  3.470          H  
ATOM   9313 2HE2 GLN A 575      -1.745 -11.642  31.090  1.00  3.470          H  
ATOM   9314  N   SER A 576      -5.265  -8.787  34.883  1.00  2.290          N  
ATOM   9315  CA  SER A 576      -6.136  -7.727  35.364  1.00  3.000          C  
ATOM   9316  C   SER A 576      -6.254  -6.775  34.155  1.00  3.160          C  
ATOM   9317  O   SER A 576      -5.241  -6.571  33.488  1.00  3.020          O  
ATOM   9318  CB  SER A 576      -5.520  -7.049  36.563  1.00  3.920          C  
ATOM   9319  OG  SER A 576      -5.394  -7.924  37.650  1.00  3.920          O  
ATOM   9320  H   SER A 576      -4.341  -8.882  35.271  1.00  2.750          H  
ATOM   9321  HA  SER A 576      -7.096  -8.157  35.635  1.00  3.600          H  
ATOM   9322 1HB  SER A 576      -4.536  -6.696  36.282  1.00  4.700          H  
ATOM   9323 2HB  SER A 576      -6.120  -6.192  36.851  1.00  4.700          H  
ATOM   9324  HG  SER A 576      -5.012  -7.408  38.367  1.00  4.700          H  
ATOM   9325  N   PRO A 577      -7.397  -6.108  33.884  1.00  4.040          N  
ATOM   9326  CA  PRO A 577      -7.606  -5.246  32.713  1.00  4.700          C  
ATOM   9327  C   PRO A 577      -6.444  -4.309  32.350  1.00  4.660          C  
ATOM   9328  O   PRO A 577      -5.789  -4.512  31.334  1.00  5.080          O  
ATOM   9329  CB  PRO A 577      -8.862  -4.464  33.136  1.00  7.050          C  
ATOM   9330  CG  PRO A 577      -9.617  -5.433  34.030  1.00  7.050          C  
ATOM   9331  CD  PRO A 577      -8.548  -6.181  34.805  1.00  7.050          C  
ATOM   9332  HA  PRO A 577      -7.862  -5.869  31.856  1.00  5.640          H  
ATOM   9333 1HB  PRO A 577      -8.611  -3.531  33.646  1.00  8.460          H  
ATOM   9334 2HB  PRO A 577      -9.438  -4.183  32.238  1.00  8.460          H  
ATOM   9335 1HG  PRO A 577     -10.312  -4.883  34.688  1.00  8.460          H  
ATOM   9336 2HG  PRO A 577     -10.234  -6.108  33.412  1.00  8.460          H  
ATOM   9337 1HD  PRO A 577      -8.327  -5.693  35.766  1.00  8.460          H  
ATOM   9338 2HD  PRO A 577      -8.896  -7.217  34.924  1.00  8.460          H  
ATOM   9339  N   LEU A 578      -6.196  -3.272  33.148  1.00  4.600          N  
ATOM   9340  CA  LEU A 578      -5.028  -2.427  32.898  1.00  4.880          C  
ATOM   9341  C   LEU A 578      -3.782  -2.935  33.622  1.00  4.540          C  
ATOM   9342  O   LEU A 578      -2.652  -2.825  33.135  1.00  4.750          O  
ATOM   9343  CB  LEU A 578      -5.332  -0.972  33.248  1.00  6.720          C  
ATOM   9344  CG  LEU A 578      -6.472  -0.295  32.399  1.00  6.720          C  
ATOM   9345  CD1 LEU A 578      -6.711   1.102  32.943  1.00  6.720          C  
ATOM   9346  CD2 LEU A 578      -6.091  -0.245  30.880  1.00  6.720          C  
ATOM   9347  H   LEU A 578      -6.781  -3.089  33.945  1.00  5.520          H  
ATOM   9348  HA  LEU A 578      -4.794  -2.480  31.840  1.00  5.860          H  
ATOM   9349 1HB  LEU A 578      -5.615  -0.920  34.297  1.00  8.060          H  
ATOM   9350 2HB  LEU A 578      -4.421  -0.388  33.110  1.00  8.060          H  
ATOM   9351  HG  LEU A 578      -7.395  -0.864  32.511  1.00  8.060          H  
ATOM   9352 1HD1 LEU A 578      -7.515   1.577  32.378  1.00  8.060          H  
ATOM   9353 2HD1 LEU A 578      -6.994   1.044  33.994  1.00  8.060          H  
ATOM   9354 3HD1 LEU A 578      -5.801   1.694  32.845  1.00  8.060          H  
ATOM   9355 1HD2 LEU A 578      -6.900   0.233  30.324  1.00  8.060          H  
ATOM   9356 2HD2 LEU A 578      -5.174   0.327  30.748  1.00  8.060          H  
ATOM   9357 3HD2 LEU A 578      -5.951  -1.249  30.479  1.00  8.060          H  
ATOM   9358  N   LYS A 579      -4.015  -3.426  34.838  1.00  4.350          N  
ATOM   9359  CA  LYS A 579      -2.978  -3.818  35.787  1.00  4.380          C  
ATOM   9360  C   LYS A 579      -2.083  -4.984  35.381  1.00  3.900          C  
ATOM   9361  O   LYS A 579      -1.026  -5.164  35.981  1.00  4.220          O  
ATOM   9362  CB  LYS A 579      -3.584  -4.025  37.175  1.00  6.120          C  
ATOM   9363  CG  LYS A 579      -4.035  -2.730  37.849  1.00  6.120          C  
ATOM   9364  CD  LYS A 579      -4.640  -2.990  39.227  1.00  6.120          C  
ATOM   9365  CE  LYS A 579      -5.079  -1.688  39.894  1.00  6.120          C  
ATOM   9366  NZ  LYS A 579      -5.722  -1.928  41.212  1.00  6.120          N  
ATOM   9367  H   LYS A 579      -4.976  -3.513  35.117  1.00  5.220          H  
ATOM   9368  HA  LYS A 579      -2.309  -2.962  35.886  1.00  5.260          H  
ATOM   9369 1HB  LYS A 579      -4.454  -4.616  37.100  1.00  7.340          H  
ATOM   9370 2HB  LYS A 579      -2.878  -4.541  37.822  1.00  7.340          H  
ATOM   9371 1HG  LYS A 579      -3.178  -2.063  37.953  1.00  7.340          H  
ATOM   9372 2HG  LYS A 579      -4.777  -2.237  37.223  1.00  7.340          H  
ATOM   9373 1HD  LYS A 579      -5.502  -3.652  39.134  1.00  7.340          H  
ATOM   9374 2HD  LYS A 579      -3.897  -3.474  39.860  1.00  7.340          H  
ATOM   9375 1HE  LYS A 579      -4.206  -1.053  40.040  1.00  7.340          H  
ATOM   9376 2HE  LYS A 579      -5.786  -1.173  39.246  1.00  7.340          H  
ATOM   9377 1HZ  LYS A 579      -5.994  -1.043  41.619  1.00  7.340          H  
ATOM   9378 2HZ  LYS A 579      -6.542  -2.506  41.088  1.00  7.340          H  
ATOM   9379 3HZ  LYS A 579      -5.072  -2.394  41.828  1.00  7.340          H  
ATOM   9380  N   ASN A 580      -2.464  -5.789  34.385  1.00  3.540          N  
ATOM   9381  CA  ASN A 580      -1.585  -6.854  33.953  1.00  3.490          C  
ATOM   9382  C   ASN A 580      -0.290  -6.322  33.353  1.00  3.040          C  
ATOM   9383  O   ASN A 580       0.697  -7.049  33.278  1.00  3.640          O  
ATOM   9384  CB  ASN A 580      -2.277  -7.710  32.924  1.00  4.910          C  
ATOM   9385  CG  ASN A 580      -2.595  -6.956  31.662  1.00  4.910          C  
ATOM   9386  OD1 ASN A 580      -2.868  -5.758  31.701  1.00  4.910          O  
ATOM   9387  ND2 ASN A 580      -2.581  -7.637  30.554  1.00  4.910          N  
ATOM   9388  H   ASN A 580      -3.375  -5.709  33.919  1.00  4.250          H  
ATOM   9389  HA  ASN A 580      -1.324  -7.460  34.820  1.00  4.190          H  
ATOM   9390 1HB  ASN A 580      -1.673  -8.590  32.687  1.00  5.890          H  
ATOM   9391 2HB  ASN A 580      -3.187  -8.040  33.345  1.00  5.890          H  
ATOM   9392 1HD2 ASN A 580      -2.799  -7.191  29.685  1.00  5.890          H  
ATOM   9393 2HD2 ASN A 580      -2.355  -8.608  30.569  1.00  5.890          H  
ATOM   9394  N   HIS A 581      -0.256  -5.075  32.886  1.00  2.450          N  
ATOM   9395  CA  HIS A 581       0.979  -4.621  32.259  1.00  2.310          C  
ATOM   9396  C   HIS A 581       2.079  -4.361  33.274  1.00  1.850          C  
ATOM   9397  O   HIS A 581       1.879  -3.658  34.264  1.00  2.020          O  
ATOM   9398  CB  HIS A 581       0.722  -3.355  31.444  1.00  3.290          C  
ATOM   9399  CG  HIS A 581      -0.091  -3.602  30.221  1.00  3.290          C  
ATOM   9400  ND1 HIS A 581       0.453  -4.106  29.057  1.00  3.290          N  
ATOM   9401  CD2 HIS A 581      -1.410  -3.438  29.975  1.00  3.290          C  
ATOM   9402  CE1 HIS A 581      -0.494  -4.235  28.155  1.00  3.290          C  
ATOM   9403  NE2 HIS A 581      -1.632  -3.838  28.685  1.00  3.290          N  
ATOM   9404  H   HIS A 581      -1.066  -4.440  32.963  1.00  2.940          H  
ATOM   9405  HA  HIS A 581       1.339  -5.383  31.575  1.00  2.770          H  
ATOM   9406 1HB  HIS A 581       0.190  -2.632  32.067  1.00  3.950          H  
ATOM   9407 2HB  HIS A 581       1.674  -2.909  31.151  1.00  3.950          H  
ATOM   9408  HD2 HIS A 581      -2.162  -3.064  30.671  1.00  3.950          H  
ATOM   9409  HE1 HIS A 581      -0.366  -4.603  27.153  1.00  3.950          H  
ATOM   9410  HE2 HIS A 581      -2.533  -3.831  28.229  1.00  3.950          H  
ATOM   9411  N   ASN A 582       3.277  -4.876  32.993  1.00  2.310          N  
ATOM   9412  CA  ASN A 582       4.416  -4.652  33.867  1.00  2.740          C  
ATOM   9413  C   ASN A 582       5.163  -3.421  33.382  1.00  2.130          C  
ATOM   9414  O   ASN A 582       5.490  -2.521  34.161  1.00  2.340          O  
ATOM   9415  CB  ASN A 582       5.332  -5.863  33.870  1.00  3.660          C  
ATOM   9416  CG  ASN A 582       4.728  -7.073  34.532  1.00  3.660          C  
ATOM   9417  OD1 ASN A 582       3.843  -6.991  35.388  1.00  3.660          O  
ATOM   9418  ND2 ASN A 582       5.210  -8.216  34.146  1.00  3.660          N  
ATOM   9419  H   ASN A 582       3.404  -5.444  32.156  1.00  2.770          H  
ATOM   9420  HA  ASN A 582       4.060  -4.457  34.879  1.00  3.290          H  
ATOM   9421 1HB  ASN A 582       5.599  -6.122  32.847  1.00  4.400          H  
ATOM   9422 2HB  ASN A 582       6.256  -5.609  34.387  1.00  4.400          H  
ATOM   9423 1HD2 ASN A 582       4.879  -9.067  34.556  1.00  4.400          H  
ATOM   9424 2HD2 ASN A 582       5.923  -8.248  33.455  1.00  4.400          H  
ATOM   9425  N   SER A 583       5.431  -3.396  32.076  1.00  1.520          N  
ATOM   9426  CA  SER A 583       6.142  -2.278  31.459  1.00  1.020          C  
ATOM   9427  C   SER A 583       6.028  -2.270  29.942  1.00  0.800          C  
ATOM   9428  O   SER A 583       5.810  -3.314  29.310  1.00  1.120          O  
ATOM   9429  CB  SER A 583       7.616  -2.283  31.837  1.00  1.630          C  
ATOM   9430  OG  SER A 583       8.280  -3.383  31.289  1.00  1.630          O  
ATOM   9431  H   SER A 583       5.117  -4.183  31.507  1.00  1.820          H  
ATOM   9432  HA  SER A 583       5.700  -1.352  31.831  1.00  1.220          H  
ATOM   9433 1HB  SER A 583       8.082  -1.366  31.478  1.00  1.950          H  
ATOM   9434 2HB  SER A 583       7.722  -2.295  32.920  1.00  1.950          H  
ATOM   9435  HG  SER A 583       9.210  -3.267  31.514  1.00  1.950          H  
ATOM   9436  N   CYS A 584       6.237  -1.079  29.365  1.00  0.610          N  
ATOM   9437  CA  CYS A 584       6.305  -0.876  27.919  1.00  0.700          C  
ATOM   9438  C   CYS A 584       7.437   0.076  27.532  1.00  0.590          C  
ATOM   9439  O   CYS A 584       7.701   1.053  28.243  1.00  1.100          O  
ATOM   9440  CB  CYS A 584       4.988  -0.325  27.369  1.00  0.940          C  
ATOM   9441  SG  CYS A 584       3.550  -1.421  27.527  1.00  0.940          S  
ATOM   9442  H   CYS A 584       6.385  -0.280  29.965  1.00  0.730          H  
ATOM   9443  HA  CYS A 584       6.492  -1.832  27.457  1.00  0.840          H  
ATOM   9444 1HB  CYS A 584       4.746   0.590  27.883  1.00  1.130          H  
ATOM   9445 2HB  CYS A 584       5.119  -0.081  26.312  1.00  1.130          H  
ATOM   9446  N   LYS A 585       8.078  -0.202  26.387  1.00  0.520          N  
ATOM   9447  CA  LYS A 585       9.130   0.650  25.808  1.00  0.580          C  
ATOM   9448  C   LYS A 585       8.952   0.893  24.291  1.00  0.600          C  
ATOM   9449  O   LYS A 585       8.371   0.080  23.563  1.00  0.650          O  
ATOM   9450  CB  LYS A 585      10.520   0.068  26.097  1.00  0.790          C  
ATOM   9451  CG  LYS A 585      10.900  -0.048  27.614  1.00  0.790          C  
ATOM   9452  CD  LYS A 585      11.149   1.288  28.282  1.00  0.790          C  
ATOM   9453  CE  LYS A 585      11.612   1.070  29.718  1.00  0.790          C  
ATOM   9454  NZ  LYS A 585      11.826   2.360  30.447  1.00  0.790          N  
ATOM   9455  H   LYS A 585       7.809  -1.070  25.911  1.00  0.620          H  
ATOM   9456  HA  LYS A 585       9.077   1.622  26.284  1.00  0.700          H  
ATOM   9457 1HB  LYS A 585      10.590  -0.937  25.666  1.00  0.950          H  
ATOM   9458 2HB  LYS A 585      11.280   0.675  25.608  1.00  0.950          H  
ATOM   9459 1HG  LYS A 585      10.114  -0.569  28.149  1.00  0.950          H  
ATOM   9460 2HG  LYS A 585      11.799  -0.624  27.726  1.00  0.950          H  
ATOM   9461 1HD  LYS A 585      11.909   1.843  27.736  1.00  0.950          H  
ATOM   9462 2HD  LYS A 585      10.229   1.871  28.301  1.00  0.950          H  
ATOM   9463 1HE  LYS A 585      10.856   0.484  30.243  1.00  0.950          H  
ATOM   9464 2HE  LYS A 585      12.548   0.505  29.707  1.00  0.950          H  
ATOM   9465 1HZ  LYS A 585      12.128   2.158  31.389  1.00  0.950          H  
ATOM   9466 2HZ  LYS A 585      12.535   2.906  29.975  1.00  0.950          H  
ATOM   9467 3HZ  LYS A 585      10.960   2.882  30.473  1.00  0.950          H  
ATOM   9468  N   LEU A 586       9.440   2.049  23.818  1.00  0.750          N  
ATOM   9469  CA  LEU A 586       9.351   2.442  22.400  1.00  0.830          C  
ATOM   9470  C   LEU A 586      10.655   2.702  21.643  1.00  0.940          C  
ATOM   9471  O   LEU A 586      11.525   3.440  22.111  1.00  1.120          O  
ATOM   9472  CB  LEU A 586       8.507   3.729  22.290  1.00  1.130          C  
ATOM   9473  CG  LEU A 586       8.524   4.493  20.934  1.00  1.130          C  
ATOM   9474  CD1 LEU A 586       7.933   3.685  19.828  1.00  1.130          C  
ATOM   9475  CD2 LEU A 586       7.723   5.791  21.094  1.00  1.130          C  
ATOM   9476  H   LEU A 586       9.895   2.679  24.463  1.00  0.900          H  
ATOM   9477  HA  LEU A 586       8.828   1.645  21.878  1.00  1.000          H  
ATOM   9478 1HB  LEU A 586       7.475   3.483  22.517  1.00  1.360          H  
ATOM   9479 2HB  LEU A 586       8.871   4.429  23.027  1.00  1.360          H  
ATOM   9480  HG  LEU A 586       9.552   4.735  20.664  1.00  1.360          H  
ATOM   9481 1HD1 LEU A 586       8.008   4.299  18.954  1.00  1.360          H  
ATOM   9482 2HD1 LEU A 586       8.441   2.780  19.646  1.00  1.360          H  
ATOM   9483 3HD1 LEU A 586       6.910   3.453  20.044  1.00  1.360          H  
ATOM   9484 1HD2 LEU A 586       7.739   6.349  20.152  1.00  1.360          H  
ATOM   9485 2HD2 LEU A 586       6.695   5.558  21.352  1.00  1.360          H  
ATOM   9486 3HD2 LEU A 586       8.161   6.399  21.883  1.00  1.360          H  
ATOM   9487  N   THR A 587      10.747   2.126  20.437  1.00  0.890          N  
ATOM   9488  CA  THR A 587      11.846   2.418  19.513  1.00  1.050          C  
ATOM   9489  C   THR A 587      11.309   2.906  18.129  1.00  0.880          C  
ATOM   9490  O   THR A 587      10.615   2.170  17.405  1.00  0.800          O  
ATOM   9491  CB  THR A 587      12.812   1.211  19.361  1.00  1.410          C  
ATOM   9492  OG1 THR A 587      13.854   1.569  18.433  1.00  1.410          O  
ATOM   9493  CG2 THR A 587      12.093  -0.053  18.863  1.00  1.410          C  
ATOM   9494  H   THR A 587       9.987   1.489  20.169  1.00  1.070          H  
ATOM   9495  HA  THR A 587      12.433   3.236  19.933  1.00  1.260          H  
ATOM   9496  HB  THR A 587      13.259   0.995  20.333  1.00  1.690          H  
ATOM   9497  HG1 THR A 587      14.509   2.111  18.889  1.00  1.690          H  
ATOM   9498 1HG2 THR A 587      12.807  -0.869  18.784  1.00  1.690          H  
ATOM   9499 2HG2 THR A 587      11.305  -0.328  19.565  1.00  1.690          H  
ATOM   9500 3HG2 THR A 587      11.672   0.121  17.897  1.00  1.690          H  
ATOM   9501  N   ALA A 588      11.590   4.173  17.770  1.00  0.900          N  
ATOM   9502  CA  ALA A 588      11.119   4.706  16.481  1.00  0.810          C  
ATOM   9503  C   ALA A 588      11.814   6.012  16.069  1.00  0.920          C  
ATOM   9504  O   ALA A 588      12.133   6.846  16.917  1.00  1.120          O  
ATOM   9505  CB  ALA A 588       9.630   4.941  16.528  1.00  1.170          C  
ATOM   9506  H   ALA A 588      12.141   4.754  18.389  1.00  1.080          H  
ATOM   9507  HA  ALA A 588      11.331   3.961  15.716  1.00  0.970          H  
ATOM   9508 1HB  ALA A 588       9.302   5.288  15.549  1.00  1.400          H  
ATOM   9509 2HB  ALA A 588       9.127   4.026  16.769  1.00  1.400          H  
ATOM   9510 3HB  ALA A 588       9.389   5.688  17.281  1.00  1.400          H  
ATOM   9511  N   TYR A 589      11.975   6.193  14.747  1.00  0.880          N  
ATOM   9512  CA  TYR A 589      12.526   7.394  14.075  1.00  1.010          C  
ATOM   9513  C   TYR A 589      11.552   7.679  12.916  1.00  1.030          C  
ATOM   9514  O   TYR A 589      10.574   6.954  12.771  1.00  0.990          O  
ATOM   9515  CB  TYR A 589      13.949   7.225  13.480  1.00  1.360          C  
ATOM   9516  CG  TYR A 589      15.106   6.737  14.311  1.00  1.360          C  
ATOM   9517  CD1 TYR A 589      15.140   6.719  15.690  1.00  1.360          C  
ATOM   9518  CD2 TYR A 589      16.180   6.241  13.596  1.00  1.360          C  
ATOM   9519  CE1 TYR A 589      16.218   6.153  16.336  1.00  1.360          C  
ATOM   9520  CE2 TYR A 589      17.228   5.690  14.226  1.00  1.360          C  
ATOM   9521  CZ  TYR A 589      17.252   5.622  15.587  1.00  1.360          C  
ATOM   9522  OH  TYR A 589      18.282   4.969  16.191  1.00  1.360          O  
ATOM   9523  H   TYR A 589      11.656   5.443  14.148  1.00  1.060          H  
ATOM   9524  HA  TYR A 589      12.511   8.249  14.753  1.00  1.210          H  
ATOM   9525 1HB  TYR A 589      13.891   6.545  12.688  1.00  1.630          H  
ATOM   9526 2HB  TYR A 589      14.252   8.177  13.046  1.00  1.630          H  
ATOM   9527  HD1 TYR A 589      14.333   7.112  16.268  1.00  1.630          H  
ATOM   9528  HD2 TYR A 589      16.161   6.250  12.506  1.00  1.630          H  
ATOM   9529  HE1 TYR A 589      16.235   6.102  17.424  1.00  1.630          H  
ATOM   9530  HE2 TYR A 589      18.031   5.261  13.637  1.00  1.630          H  
ATOM   9531  HH  TYR A 589      18.704   4.419  15.506  1.00  1.630          H  
ATOM   9532  N   GLU A 590      11.825   8.717  12.107  1.00  1.140          N  
ATOM   9533  CA  GLU A 590      11.017   9.122  10.918  1.00  1.210          C  
ATOM   9534  C   GLU A 590      10.786   8.138   9.695  1.00  1.230          C  
ATOM   9535  O   GLU A 590       9.859   8.383   8.926  1.00  1.650          O  
ATOM   9536  CB  GLU A 590      11.619  10.414  10.337  1.00  1.670          C  
ATOM   9537  CG  GLU A 590      11.622  11.622  11.299  1.00  1.670          C  
ATOM   9538  CD  GLU A 590      12.819  11.612  12.241  1.00  1.670          C  
ATOM   9539  OE1 GLU A 590      13.597  10.687  12.129  1.00  1.670          O  
ATOM   9540  OE2 GLU A 590      12.948  12.492  13.051  1.00  1.670          O  
ATOM   9541  H   GLU A 590      12.649   9.288  12.317  1.00  1.370          H  
ATOM   9542  HA  GLU A 590      10.034   9.357  11.290  1.00  1.450          H  
ATOM   9543 1HB  GLU A 590      12.639  10.245  10.000  1.00  2.000          H  
ATOM   9544 2HB  GLU A 590      11.041  10.706   9.457  1.00  2.000          H  
ATOM   9545 1HG  GLU A 590      11.638  12.535  10.709  1.00  2.000          H  
ATOM   9546 2HG  GLU A 590      10.704  11.619  11.884  1.00  2.000          H  
ATOM   9547  N   PRO A 591      11.673   7.149   9.395  1.00  1.060          N  
ATOM   9548  CA  PRO A 591      11.600   6.134   8.326  1.00  1.110          C  
ATOM   9549  C   PRO A 591      10.414   5.172   8.476  1.00  1.080          C  
ATOM   9550  O   PRO A 591       9.808   5.084   9.527  1.00  1.480          O  
ATOM   9551  CB  PRO A 591      12.921   5.401   8.483  1.00  1.670          C  
ATOM   9552  CG  PRO A 591      13.799   6.395   9.175  1.00  1.670          C  
ATOM   9553  CD  PRO A 591      12.925   7.096  10.075  1.00  1.670          C  
ATOM   9554  HA  PRO A 591      11.555   6.635   7.357  1.00  1.330          H  
ATOM   9555 1HB  PRO A 591      12.762   4.470   9.043  1.00  2.000          H  
ATOM   9556 2HB  PRO A 591      13.293   5.120   7.494  1.00  2.000          H  
ATOM   9557 1HG  PRO A 591      14.594   5.921   9.751  1.00  2.000          H  
ATOM   9558 2HG  PRO A 591      14.282   7.057   8.453  1.00  2.000          H  
ATOM   9559 1HD  PRO A 591      12.798   6.472  10.921  1.00  2.000          H  
ATOM   9560 2HD  PRO A 591      13.371   8.075  10.269  1.00  2.000          H  
ATOM   9561  N   ILE A 592      10.073   4.465   7.395  1.00  1.040          N  
ATOM   9562  CA  ILE A 592       8.949   3.524   7.451  1.00  0.980          C  
ATOM   9563  C   ILE A 592       9.401   2.234   8.176  1.00  0.880          C  
ATOM   9564  O   ILE A 592      10.480   1.705   7.926  1.00  0.850          O  
ATOM   9565  CB  ILE A 592       8.432   3.181   6.038  1.00  1.400          C  
ATOM   9566  CG1 ILE A 592       7.919   4.460   5.355  1.00  1.400          C  
ATOM   9567  CG2 ILE A 592       7.253   2.197   6.184  1.00  1.400          C  
ATOM   9568  CD1 ILE A 592       7.645   4.350   3.871  1.00  1.400          C  
ATOM   9569  H   ILE A 592      10.618   4.543   6.543  1.00  1.250          H  
ATOM   9570  HA  ILE A 592       8.141   3.970   8.014  1.00  1.180          H  
ATOM   9571  HB  ILE A 592       9.200   2.751   5.453  1.00  1.680          H  
ATOM   9572 1HG1 ILE A 592       7.007   4.743   5.828  1.00  1.680          H  
ATOM   9573 2HG1 ILE A 592       8.651   5.251   5.502  1.00  1.680          H  
ATOM   9574 1HG2 ILE A 592       6.859   1.935   5.210  1.00  1.680          H  
ATOM   9575 2HG2 ILE A 592       7.570   1.299   6.676  1.00  1.680          H  
ATOM   9576 3HG2 ILE A 592       6.468   2.660   6.774  1.00  1.680          H  
ATOM   9577 1HD1 ILE A 592       7.287   5.317   3.508  1.00  1.680          H  
ATOM   9578 2HD1 ILE A 592       8.566   4.088   3.348  1.00  1.680          H  
ATOM   9579 3HD1 ILE A 592       6.892   3.599   3.670  1.00  1.680          H  
ATOM   9580  N   VAL A 593       8.570   1.792   9.133  1.00  0.890          N  
ATOM   9581  CA  VAL A 593       8.839   0.615   9.978  1.00  0.860          C  
ATOM   9582  C   VAL A 593       7.776  -0.511   9.843  1.00  0.850          C  
ATOM   9583  O   VAL A 593       6.585  -0.232   9.741  1.00  0.960          O  
ATOM   9584  CB  VAL A 593       8.939   1.078  11.462  1.00  1.220          C  
ATOM   9585  CG1 VAL A 593       9.179  -0.099  12.384  1.00  1.220          C  
ATOM   9586  CG2 VAL A 593      10.053   2.136  11.605  1.00  1.220          C  
ATOM   9587  H   VAL A 593       7.715   2.302   9.275  1.00  1.070          H  
ATOM   9588  HA  VAL A 593       9.799   0.201   9.684  1.00  1.030          H  
ATOM   9589  HB  VAL A 593       8.015   1.524  11.768  1.00  1.460          H  
ATOM   9590 1HG1 VAL A 593       9.236   0.282  13.386  1.00  1.460          H  
ATOM   9591 2HG1 VAL A 593       8.379  -0.803  12.321  1.00  1.460          H  
ATOM   9592 3HG1 VAL A 593      10.097  -0.599  12.136  1.00  1.460          H  
ATOM   9593 1HG2 VAL A 593      10.107   2.469  12.639  1.00  1.460          H  
ATOM   9594 2HG2 VAL A 593      10.991   1.737  11.310  1.00  1.460          H  
ATOM   9595 3HG2 VAL A 593       9.826   2.992  10.975  1.00  1.460          H  
ATOM   9596  N   GLN A 594       8.245  -1.778   9.773  1.00  0.740          N  
ATOM   9597  CA  GLN A 594       7.404  -3.003   9.715  1.00  0.760          C  
ATOM   9598  C   GLN A 594       7.925  -4.115  10.676  1.00  0.700          C  
ATOM   9599  O   GLN A 594       8.969  -4.708  10.433  1.00  0.700          O  
ATOM   9600  CB  GLN A 594       7.325  -3.554   8.283  1.00  1.060          C  
ATOM   9601  CG  GLN A 594       6.611  -2.664   7.310  1.00  1.060          C  
ATOM   9602  CD  GLN A 594       6.555  -3.256   5.891  1.00  1.060          C  
ATOM   9603  OE1 GLN A 594       7.132  -4.315   5.583  1.00  1.060          O  
ATOM   9604  NE2 GLN A 594       5.844  -2.571   5.012  1.00  1.060          N  
ATOM   9605  H   GLN A 594       9.260  -1.885   9.824  1.00  0.890          H  
ATOM   9606  HA  GLN A 594       6.392  -2.751  10.009  1.00  0.910          H  
ATOM   9607 1HB  GLN A 594       8.312  -3.696   7.895  1.00  1.270          H  
ATOM   9608 2HB  GLN A 594       6.829  -4.525   8.293  1.00  1.270          H  
ATOM   9609 1HG  GLN A 594       5.591  -2.508   7.661  1.00  1.270          H  
ATOM   9610 2HG  GLN A 594       7.124  -1.719   7.274  1.00  1.270          H  
ATOM   9611 1HE2 GLN A 594       5.764  -2.901   4.068  1.00  1.270          H  
ATOM   9612 2HE2 GLN A 594       5.387  -1.726   5.286  1.00  1.270          H  
ATOM   9613  N   PHE A 595       7.203  -4.414  11.764  1.00  0.740          N  
ATOM   9614  CA  PHE A 595       7.655  -5.430  12.737  1.00  0.700          C  
ATOM   9615  C   PHE A 595       7.341  -6.819  12.196  1.00  0.680          C  
ATOM   9616  O   PHE A 595       6.274  -6.973  11.612  1.00  0.820          O  
ATOM   9617  CB  PHE A 595       6.982  -5.266  14.107  1.00  1.000          C  
ATOM   9618  CG  PHE A 595       7.542  -6.248  15.108  1.00  1.000          C  
ATOM   9619  CD1 PHE A 595       8.741  -5.965  15.743  1.00  1.000          C  
ATOM   9620  CD2 PHE A 595       6.912  -7.474  15.380  1.00  1.000          C  
ATOM   9621  CE1 PHE A 595       9.312  -6.851  16.616  1.00  1.000          C  
ATOM   9622  CE2 PHE A 595       7.493  -8.365  16.259  1.00  1.000          C  
ATOM   9623  CZ  PHE A 595       8.698  -8.044  16.876  1.00  1.000          C  
ATOM   9624  H   PHE A 595       6.332  -3.930  11.927  1.00  0.890          H  
ATOM   9625  HA  PHE A 595       8.725  -5.345  12.861  1.00  0.840          H  
ATOM   9626 1HB  PHE A 595       7.145  -4.263  14.484  1.00  1.200          H  
ATOM   9627 2HB  PHE A 595       5.910  -5.422  14.027  1.00  1.200          H  
ATOM   9628  HD1 PHE A 595       9.237  -5.023  15.531  1.00  1.200          H  
ATOM   9629  HD2 PHE A 595       5.963  -7.737  14.882  1.00  1.200          H  
ATOM   9630  HE1 PHE A 595      10.255  -6.608  17.093  1.00  1.200          H  
ATOM   9631  HE2 PHE A 595       7.009  -9.326  16.467  1.00  1.200          H  
ATOM   9632  HZ  PHE A 595       9.160  -8.745  17.566  1.00  1.200          H  
ATOM   9633  N   ARG A 596       8.236  -7.827  12.325  1.00  0.610          N  
ATOM   9634  CA  ARG A 596       7.844  -9.148  11.818  1.00  0.640          C  
ATOM   9635  C   ARG A 596       7.900 -10.331  12.811  1.00  0.610          C  
ATOM   9636  O   ARG A 596       7.124 -11.278  12.640  1.00  0.640          O  
ATOM   9637  CB  ARG A 596       8.610  -9.474  10.544  1.00  0.880          C  
ATOM   9638  CG  ARG A 596       8.329  -8.491   9.349  1.00  0.880          C  
ATOM   9639  CD  ARG A 596       6.908  -8.526   8.815  1.00  0.880          C  
ATOM   9640  NE  ARG A 596       6.707  -7.577   7.708  1.00  0.880          N  
ATOM   9641  CZ  ARG A 596       5.522  -7.333   7.094  1.00  0.880          C  
ATOM   9642  NH1 ARG A 596       4.433  -7.967   7.467  1.00  0.880          N  
ATOM   9643  NH2 ARG A 596       5.457  -6.455   6.110  1.00  0.880          N  
ATOM   9644  H   ARG A 596       9.146  -7.714  12.781  1.00  0.730          H  
ATOM   9645  HA  ARG A 596       6.806  -9.076  11.530  1.00  0.770          H  
ATOM   9646 1HB  ARG A 596       9.676  -9.437  10.752  1.00  1.060          H  
ATOM   9647 2HB  ARG A 596       8.375 -10.488  10.214  1.00  1.060          H  
ATOM   9648 1HG  ARG A 596       8.540  -7.474   9.660  1.00  1.060          H  
ATOM   9649 2HG  ARG A 596       8.966  -8.761   8.519  1.00  1.060          H  
ATOM   9650 1HD  ARG A 596       6.696  -9.514   8.454  1.00  1.060          H  
ATOM   9651 2HD  ARG A 596       6.198  -8.277   9.580  1.00  1.060          H  
ATOM   9652  HE  ARG A 596       7.518  -7.061   7.376  1.00  1.060          H  
ATOM   9653 1HH1 ARG A 596       4.473  -8.625   8.226  1.00  1.060          H  
ATOM   9654 2HH1 ARG A 596       3.556  -7.781   6.999  1.00  1.060          H  
ATOM   9655 1HH2 ARG A 596       6.298  -5.942   5.814  1.00  1.060          H  
ATOM   9656 2HH2 ARG A 596       4.580  -6.270   5.652  1.00  1.060          H  
ATOM   9657  N   TRP A 597       8.807 -10.353  13.795  1.00  0.590          N  
ATOM   9658  CA  TRP A 597       8.810 -11.538  14.664  1.00  0.590          C  
ATOM   9659  C   TRP A 597       9.409 -11.364  16.057  1.00  0.600          C  
ATOM   9660  O   TRP A 597      10.453 -10.726  16.250  1.00  0.590          O  
ATOM   9661  CB  TRP A 597       9.553 -12.680  13.971  1.00  0.830          C  
ATOM   9662  CG  TRP A 597       9.514 -13.983  14.654  1.00  0.830          C  
ATOM   9663  CD1 TRP A 597       8.613 -14.963  14.463  1.00  0.830          C  
ATOM   9664  CD2 TRP A 597      10.430 -14.466  15.650  1.00  0.830          C  
ATOM   9665  NE1 TRP A 597       8.910 -16.036  15.269  1.00  0.830          N  
ATOM   9666  CE2 TRP A 597      10.020 -15.739  15.999  1.00  0.830          C  
ATOM   9667  CE3 TRP A 597      11.540 -13.925  16.259  1.00  0.830          C  
ATOM   9668  CZ2 TRP A 597      10.699 -16.490  16.933  1.00  0.830          C  
ATOM   9669  CZ3 TRP A 597      12.211 -14.654  17.194  1.00  0.830          C  
ATOM   9670  CH2 TRP A 597      11.814 -15.911  17.523  1.00  0.830          C  
ATOM   9671  H   TRP A 597       9.474  -9.588  13.903  1.00  0.710          H  
ATOM   9672  HA  TRP A 597       7.778 -11.840  14.802  1.00  0.710          H  
ATOM   9673 1HB  TRP A 597       9.169 -12.821  12.957  1.00  0.990          H  
ATOM   9674 2HB  TRP A 597      10.579 -12.422  13.910  1.00  0.990          H  
ATOM   9675  HD1 TRP A 597       7.783 -14.900  13.766  1.00  0.990          H  
ATOM   9676  HE1 TRP A 597       8.407 -16.913  15.345  1.00  0.990          H  
ATOM   9677  HE3 TRP A 597      11.858 -12.935  16.001  1.00  0.990          H  
ATOM   9678  HZ2 TRP A 597      10.385 -17.500  17.199  1.00  0.990          H  
ATOM   9679  HZ3 TRP A 597      13.077 -14.204  17.655  1.00  0.990          H  
ATOM   9680  HH2 TRP A 597      12.382 -16.468  18.264  1.00  0.990          H  
ATOM   9681  N   MET A 598       8.768 -12.026  17.019  1.00  0.630          N  
ATOM   9682  CA  MET A 598       9.202 -12.128  18.404  1.00  0.630          C  
ATOM   9683  C   MET A 598       9.294 -13.560  18.950  1.00  0.620          C  
ATOM   9684  O   MET A 598       8.475 -14.426  18.636  1.00  0.650          O  
ATOM   9685  CB  MET A 598       8.247 -11.312  19.281  1.00  0.880          C  
ATOM   9686  CG  MET A 598       8.460 -11.444  20.766  1.00  0.880          C  
ATOM   9687  SD  MET A 598      10.003 -10.854  21.413  1.00  0.880          S  
ATOM   9688  CE  MET A 598       9.776 -11.727  22.943  1.00  0.880          C  
ATOM   9689  H   MET A 598       7.876 -12.454  16.784  1.00  0.760          H  
ATOM   9690  HA  MET A 598      10.191 -11.691  18.471  1.00  0.760          H  
ATOM   9691 1HB  MET A 598       8.319 -10.266  19.032  1.00  1.060          H  
ATOM   9692 2HB  MET A 598       7.220 -11.620  19.084  1.00  1.060          H  
ATOM   9693 1HG  MET A 598       7.666 -10.962  21.292  1.00  1.060          H  
ATOM   9694 2HG  MET A 598       8.372 -12.452  21.011  1.00  1.060          H  
ATOM   9695 1HE  MET A 598      10.596 -11.585  23.594  1.00  1.060          H  
ATOM   9696 2HE  MET A 598       8.877 -11.363  23.419  1.00  1.060          H  
ATOM   9697 3HE  MET A 598       9.675 -12.782  22.755  1.00  1.060          H  
ATOM   9698  N   GLY A 599      10.240 -13.755  19.876  1.00  0.650          N  
ATOM   9699  CA  GLY A 599      10.332 -15.003  20.632  1.00  0.710          C  
ATOM   9700  C   GLY A 599      11.262 -14.916  21.847  1.00  0.610          C  
ATOM   9701  O   GLY A 599      11.962 -13.919  22.060  1.00  0.710          O  
ATOM   9702  H   GLY A 599      10.917 -12.998  20.004  1.00  0.780          H  
ATOM   9703 1HA  GLY A 599       9.332 -15.275  20.971  1.00  0.850          H  
ATOM   9704 2HA  GLY A 599      10.659 -15.803  19.982  1.00  0.850          H  
ATOM   9705  N   ASP A 600      11.239 -15.970  22.670  1.00  0.590          N  
ATOM   9706  CA  ASP A 600      12.003 -16.022  23.924  1.00  0.620          C  
ATOM   9707  C   ASP A 600      13.235 -16.937  23.908  1.00  0.610          C  
ATOM   9708  O   ASP A 600      13.096 -18.156  23.778  1.00  0.740          O  
ATOM   9709  CB  ASP A 600      11.084 -16.508  25.060  1.00  0.860          C  
ATOM   9710  CG  ASP A 600       9.939 -15.540  25.445  1.00  0.860          C  
ATOM   9711  OD1 ASP A 600      10.177 -14.346  25.525  1.00  0.860          O  
ATOM   9712  OD2 ASP A 600       8.815 -16.021  25.642  1.00  0.860          O  
ATOM   9713  H   ASP A 600      10.656 -16.760  22.429  1.00  0.710          H  
ATOM   9714  HA  ASP A 600      12.346 -15.011  24.153  1.00  0.740          H  
ATOM   9715 1HB  ASP A 600      10.652 -17.470  24.791  1.00  1.030          H  
ATOM   9716 2HB  ASP A 600      11.693 -16.675  25.957  1.00  1.030          H  
ATOM   9717  N   MET A 601      14.430 -16.348  24.031  1.00  0.580          N  
ATOM   9718  CA  MET A 601      15.698 -17.076  24.066  1.00  0.660          C  
ATOM   9719  C   MET A 601      16.111 -17.389  25.507  1.00  0.710          C  
ATOM   9720  O   MET A 601      15.733 -16.694  26.462  1.00  0.700          O  
ATOM   9721  CB  MET A 601      16.787 -16.316  23.296  1.00  0.890          C  
ATOM   9722  CG  MET A 601      18.213 -16.870  23.326  1.00  0.890          C  
ATOM   9723  SD  MET A 601      18.434 -18.519  22.547  1.00  0.890          S  
ATOM   9724  CE  MET A 601      18.361 -18.188  20.809  1.00  0.890          C  
ATOM   9725  H   MET A 601      14.497 -15.329  24.116  1.00  0.700          H  
ATOM   9726  HA  MET A 601      15.552 -18.032  23.561  1.00  0.790          H  
ATOM   9727 1HB  MET A 601      16.521 -16.340  22.295  1.00  1.070          H  
ATOM   9728 2HB  MET A 601      16.814 -15.293  23.579  1.00  1.070          H  
ATOM   9729 1HG  MET A 601      18.835 -16.167  22.778  1.00  1.070          H  
ATOM   9730 2HG  MET A 601      18.593 -16.890  24.344  1.00  1.070          H  
ATOM   9731 1HE  MET A 601      18.505 -19.117  20.271  1.00  1.070          H  
ATOM   9732 2HE  MET A 601      17.394 -17.792  20.559  1.00  1.070          H  
ATOM   9733 3HE  MET A 601      19.136 -17.477  20.531  1.00  1.070          H  
ATOM   9734  N   ALA A 602      16.920 -18.436  25.646  1.00  0.880          N  
ATOM   9735  CA  ALA A 602      17.456 -18.881  26.916  1.00  1.020          C  
ATOM   9736  C   ALA A 602      18.167 -17.756  27.646  1.00  0.990          C  
ATOM   9737  O   ALA A 602      18.806 -16.897  27.035  1.00  0.960          O  
ATOM   9738  CB  ALA A 602      18.432 -20.013  26.687  1.00  1.370          C  
ATOM   9739  H   ALA A 602      17.161 -18.968  24.818  1.00  1.060          H  
ATOM   9740  HA  ALA A 602      16.628 -19.227  27.534  1.00  1.220          H  
ATOM   9741 1HB  ALA A 602      18.828 -20.366  27.641  1.00  1.650          H  
ATOM   9742 2HB  ALA A 602      17.931 -20.834  26.181  1.00  1.650          H  
ATOM   9743 3HB  ALA A 602      19.255 -19.657  26.070  1.00  1.650          H  
ATOM   9744  N   CYS A 603      18.069 -17.802  28.974  1.00  1.090          N  
ATOM   9745  CA  CYS A 603      18.644 -16.821  29.893  1.00  1.120          C  
ATOM   9746  C   CYS A 603      17.943 -15.462  29.842  1.00  1.000          C  
ATOM   9747  O   CYS A 603      18.599 -14.430  29.974  1.00  1.020          O  
ATOM   9748  CB  CYS A 603      20.126 -16.577  29.578  1.00  1.560          C  
ATOM   9749  SG  CYS A 603      21.117 -18.071  29.487  1.00  1.560          S  
ATOM   9750  H   CYS A 603      17.540 -18.566  29.377  1.00  1.310          H  
ATOM   9751  HA  CYS A 603      18.561 -17.214  30.907  1.00  1.340          H  
ATOM   9752 1HB  CYS A 603      20.251 -16.013  28.660  1.00  1.870          H  
ATOM   9753 2HB  CYS A 603      20.545 -15.963  30.371  1.00  1.870          H  
ATOM   9754  HG  CYS A 603      20.642 -18.466  28.306  1.00  1.870          H  
ATOM   9755  N   GLU A 604      16.605 -15.478  29.718  1.00  0.930          N  
ATOM   9756  CA  GLU A 604      15.772 -14.267  29.743  1.00  0.900          C  
ATOM   9757  C   GLU A 604      16.128 -13.227  28.672  1.00  0.800          C  
ATOM   9758  O   GLU A 604      16.368 -12.046  28.985  1.00  0.920          O  
ATOM   9759  CB  GLU A 604      15.826 -13.633  31.150  1.00  1.270          C  
ATOM   9760  CG  GLU A 604      15.242 -14.506  32.264  1.00  1.270          C  
ATOM   9761  CD  GLU A 604      15.174 -13.813  33.632  1.00  1.270          C  
ATOM   9762  OE1 GLU A 604      15.778 -12.782  33.803  1.00  1.270          O  
ATOM   9763  OE2 GLU A 604      14.497 -14.326  34.491  1.00  1.270          O  
ATOM   9764  H   GLU A 604      16.150 -16.371  29.584  1.00  1.120          H  
ATOM   9765  HA  GLU A 604      14.740 -14.575  29.562  1.00  1.080          H  
ATOM   9766 1HB  GLU A 604      16.857 -13.414  31.419  1.00  1.530          H  
ATOM   9767 2HB  GLU A 604      15.314 -12.715  31.160  1.00  1.530          H  
ATOM   9768 1HG  GLU A 604      14.234 -14.808  31.972  1.00  1.530          H  
ATOM   9769 2HG  GLU A 604      15.848 -15.406  32.351  1.00  1.530          H  
ATOM   9770  N   VAL A 605      16.129 -13.666  27.401  1.00  0.700          N  
ATOM   9771  CA  VAL A 605      16.456 -12.761  26.309  1.00  0.700          C  
ATOM   9772  C   VAL A 605      15.410 -12.710  25.168  1.00  0.590          C  
ATOM   9773  O   VAL A 605      15.358 -13.611  24.338  1.00  0.620          O  
ATOM   9774  CB  VAL A 605      17.797 -13.216  25.682  1.00  0.980          C  
ATOM   9775  CG1 VAL A 605      18.185 -12.279  24.546  1.00  0.980          C  
ATOM   9776  CG2 VAL A 605      18.879 -13.283  26.743  1.00  0.980          C  
ATOM   9777  H   VAL A 605      15.922 -14.654  27.207  1.00  0.840          H  
ATOM   9778  HA  VAL A 605      16.605 -11.769  26.727  1.00  0.840          H  
ATOM   9779  HB  VAL A 605      17.680 -14.204  25.271  1.00  1.180          H  
ATOM   9780 1HG1 VAL A 605      19.123 -12.615  24.107  1.00  1.180          H  
ATOM   9781 2HG1 VAL A 605      17.418 -12.267  23.774  1.00  1.180          H  
ATOM   9782 3HG1 VAL A 605      18.307 -11.272  24.947  1.00  1.180          H  
ATOM   9783 1HG2 VAL A 605      19.809 -13.621  26.295  1.00  1.180          H  
ATOM   9784 2HG2 VAL A 605      19.021 -12.303  27.191  1.00  1.180          H  
ATOM   9785 3HG2 VAL A 605      18.592 -13.985  27.505  1.00  1.180          H  
ATOM   9786  N   PRO A 606      14.560 -11.680  25.092  1.00  0.580          N  
ATOM   9787  CA  PRO A 606      13.651 -11.441  23.991  1.00  0.530          C  
ATOM   9788  C   PRO A 606      14.458 -11.289  22.717  1.00  0.530          C  
ATOM   9789  O   PRO A 606      15.496 -10.624  22.706  1.00  0.620          O  
ATOM   9790  CB  PRO A 606      13.003 -10.109  24.383  1.00  0.800          C  
ATOM   9791  CG  PRO A 606      13.054 -10.115  25.878  1.00  0.800          C  
ATOM   9792  CD  PRO A 606      14.345 -10.833  26.228  1.00  0.800          C  
ATOM   9793  HA  PRO A 606      12.922 -12.254  23.911  1.00  0.640          H  
ATOM   9794 1HB  PRO A 606      13.548  -9.306  23.922  1.00  0.950          H  
ATOM   9795 2HB  PRO A 606      11.987 -10.033  24.001  1.00  0.950          H  
ATOM   9796 1HG  PRO A 606      13.039  -9.076  26.249  1.00  0.950          H  
ATOM   9797 2HG  PRO A 606      12.161 -10.612  26.283  1.00  0.950          H  
ATOM   9798 1HD  PRO A 606      15.114 -10.151  26.344  1.00  0.950          H  
ATOM   9799 2HD  PRO A 606      14.209 -11.442  27.106  1.00  0.950          H  
ATOM   9800  N   GLN A 607      13.913 -11.834  21.632  1.00  0.530          N  
ATOM   9801  CA  GLN A 607      14.523 -11.772  20.310  1.00  0.600          C  
ATOM   9802  C   GLN A 607      13.577 -11.072  19.362  1.00  0.530          C  
ATOM   9803  O   GLN A 607      12.450 -11.529  19.152  1.00  0.540          O  
ATOM   9804  CB  GLN A 607      14.796 -13.175  19.766  1.00  0.810          C  
ATOM   9805  CG  GLN A 607      15.733 -13.977  20.575  1.00  0.810          C  
ATOM   9806  CD  GLN A 607      16.018 -15.313  19.952  1.00  0.810          C  
ATOM   9807  OE1 GLN A 607      17.109 -15.534  19.419  1.00  0.810          O  
ATOM   9808  NE2 GLN A 607      15.044 -16.227  20.027  1.00  0.810          N  
ATOM   9809  H   GLN A 607      13.070 -12.402  21.752  1.00  0.640          H  
ATOM   9810  HA  GLN A 607      15.445 -11.199  20.361  1.00  0.720          H  
ATOM   9811 1HB  GLN A 607      13.861 -13.725  19.741  1.00  0.970          H  
ATOM   9812 2HB  GLN A 607      15.177 -13.109  18.744  1.00  0.970          H  
ATOM   9813 1HG  GLN A 607      16.657 -13.439  20.686  1.00  0.970          H  
ATOM   9814 2HG  GLN A 607      15.286 -14.147  21.558  1.00  0.970          H  
ATOM   9815 1HE2 GLN A 607      15.182 -17.158  19.668  1.00  0.970          H  
ATOM   9816 2HE2 GLN A 607      14.179 -15.998  20.480  1.00  0.970          H  
ATOM   9817  N   LEU A 608      13.981  -9.887  18.896  1.00  0.560          N  
ATOM   9818  CA  LEU A 608      13.134  -9.074  18.030  1.00  0.600          C  
ATOM   9819  C   LEU A 608      13.676  -8.920  16.628  1.00  0.590          C  
ATOM   9820  O   LEU A 608      14.820  -8.498  16.410  1.00  0.630          O  
ATOM   9821  CB  LEU A 608      12.977  -7.670  18.577  1.00  0.820          C  
ATOM   9822  CG  LEU A 608      11.974  -7.396  19.660  1.00  0.820          C  
ATOM   9823  CD1 LEU A 608      12.422  -8.046  21.002  1.00  0.820          C  
ATOM   9824  CD2 LEU A 608      11.869  -5.861  19.748  1.00  0.820          C  
ATOM   9825  H   LEU A 608      14.925  -9.552  19.117  1.00  0.670          H  
ATOM   9826  HA  LEU A 608      12.155  -9.547  17.958  1.00  0.720          H  
ATOM   9827 1HB  LEU A 608      13.938  -7.371  18.955  1.00  0.990          H  
ATOM   9828 2HB  LEU A 608      12.725  -7.039  17.748  1.00  0.990          H  
ATOM   9829  HG  LEU A 608      11.001  -7.817  19.398  1.00  0.990          H  
ATOM   9830 1HD1 LEU A 608      11.711  -7.819  21.789  1.00  0.990          H  
ATOM   9831 2HD1 LEU A 608      12.480  -9.108  20.909  1.00  0.990          H  
ATOM   9832 3HD1 LEU A 608      13.393  -7.666  21.275  1.00  0.990          H  
ATOM   9833 1HD2 LEU A 608      11.162  -5.581  20.504  1.00  0.990          H  
ATOM   9834 2HD2 LEU A 608      12.845  -5.448  19.998  1.00  0.990          H  
ATOM   9835 3HD2 LEU A 608      11.549  -5.455  18.792  1.00  0.990          H  
ATOM   9836  N   HIS A 609      12.808  -9.183  15.668  1.00  0.570          N  
ATOM   9837  CA  HIS A 609      13.141  -9.072  14.262  1.00  0.540          C  
ATOM   9838  C   HIS A 609      12.161  -8.155  13.537  1.00  0.580          C  
ATOM   9839  O   HIS A 609      10.929  -8.333  13.578  1.00  0.620          O  
ATOM   9840  CB  HIS A 609      13.168 -10.470  13.678  1.00  0.770          C  
ATOM   9841  CG  HIS A 609      14.237 -11.295  14.277  1.00  0.770          C  
ATOM   9842  ND1 HIS A 609      15.389 -11.543  13.631  1.00  0.770          N  
ATOM   9843  CD2 HIS A 609      14.366 -11.863  15.501  1.00  0.770          C  
ATOM   9844  CE1 HIS A 609      16.184 -12.226  14.410  1.00  0.770          C  
ATOM   9845  NE2 HIS A 609      15.598 -12.416  15.557  1.00  0.770          N  
ATOM   9846  H   HIS A 609      11.895  -9.560  15.938  1.00  0.680          H  
ATOM   9847  HA  HIS A 609      14.137  -8.641  14.152  1.00  0.650          H  
ATOM   9848 1HB  HIS A 609      12.225 -10.946  13.859  1.00  0.920          H  
ATOM   9849 2HB  HIS A 609      13.337 -10.407  12.611  1.00  0.920          H  
ATOM   9850  HD1 HIS A 609      15.538 -11.425  12.649  1.00  0.920          H  
ATOM   9851  HD2 HIS A 609      13.727 -11.905  16.379  1.00  0.920          H  
ATOM   9852  HE1 HIS A 609      17.175 -12.497  14.071  1.00  0.920          H  
ATOM   9853  N   TYR A 610      12.726  -7.190  12.820  1.00  0.580          N  
ATOM   9854  CA  TYR A 610      11.926  -6.188  12.133  1.00  0.650          C  
ATOM   9855  C   TYR A 610      12.594  -5.487  10.963  1.00  0.600          C  
ATOM   9856  O   TYR A 610      13.806  -5.575  10.760  1.00  0.590          O  
ATOM   9857  CB  TYR A 610      11.460  -5.186  13.176  1.00  0.880          C  
ATOM   9858  CG  TYR A 610      12.571  -4.674  14.030  1.00  0.880          C  
ATOM   9859  CD1 TYR A 610      13.356  -3.642  13.633  1.00  0.880          C  
ATOM   9860  CD2 TYR A 610      12.780  -5.265  15.271  1.00  0.880          C  
ATOM   9861  CE1 TYR A 610      14.364  -3.190  14.465  1.00  0.880          C  
ATOM   9862  CE2 TYR A 610      13.775  -4.816  16.089  1.00  0.880          C  
ATOM   9863  CZ  TYR A 610      14.566  -3.779  15.689  1.00  0.880          C  
ATOM   9864  OH  TYR A 610      15.558  -3.319  16.511  1.00  0.880          O  
ATOM   9865  H   TYR A 610      13.754  -7.106  12.821  1.00  0.700          H  
ATOM   9866  HA  TYR A 610      11.045  -6.683  11.727  1.00  0.780          H  
ATOM   9867 1HB  TYR A 610      10.971  -4.335  12.692  1.00  1.060          H  
ATOM   9868 2HB  TYR A 610      10.745  -5.660  13.818  1.00  1.060          H  
ATOM   9869  HD1 TYR A 610      13.197  -3.179  12.664  1.00  1.060          H  
ATOM   9870  HD2 TYR A 610      12.147  -6.087  15.590  1.00  1.060          H  
ATOM   9871  HE1 TYR A 610      14.999  -2.361  14.149  1.00  1.060          H  
ATOM   9872  HE2 TYR A 610      13.936  -5.276  17.052  1.00  1.060          H  
ATOM   9873  HH  TYR A 610      15.570  -3.846  17.316  1.00  1.060          H  
ATOM   9874  N   PHE A 611      11.766  -4.803  10.184  1.00  0.620          N  
ATOM   9875  CA  PHE A 611      12.184  -4.035   9.028  1.00  0.610          C  
ATOM   9876  C   PHE A 611      12.053  -2.564   9.152  1.00  0.620          C  
ATOM   9877  O   PHE A 611      11.098  -2.050   9.747  1.00  0.660          O  
ATOM   9878  CB  PHE A 611      11.365  -4.433   7.835  1.00  0.860          C  
ATOM   9879  CG  PHE A 611      11.715  -5.633   7.408  1.00  0.860          C  
ATOM   9880  CD1 PHE A 611      11.157  -6.749   7.944  1.00  0.860          C  
ATOM   9881  CD2 PHE A 611      12.663  -5.701   6.462  1.00  0.860          C  
ATOM   9882  CE1 PHE A 611      11.573  -7.935   7.531  1.00  0.860          C  
ATOM   9883  CE2 PHE A 611      13.061  -6.842   6.052  1.00  0.860          C  
ATOM   9884  CZ  PHE A 611      12.525  -7.966   6.589  1.00  0.860          C  
ATOM   9885  H   PHE A 611      10.771  -4.811  10.401  1.00  0.740          H  
ATOM   9886  HA  PHE A 611      13.232  -4.262   8.839  1.00  0.730          H  
ATOM   9887 1HB  PHE A 611      10.337  -4.472   8.112  1.00  1.030          H  
ATOM   9888 2HB  PHE A 611      11.483  -3.734   7.050  1.00  1.030          H  
ATOM   9889  HD1 PHE A 611      10.401  -6.651   8.714  1.00  1.030          H  
ATOM   9890  HD2 PHE A 611      13.101  -4.791   6.054  1.00  1.030          H  
ATOM   9891  HE1 PHE A 611      11.167  -8.855   7.958  1.00  1.030          H  
ATOM   9892  HE2 PHE A 611      13.832  -6.893   5.303  1.00  1.030          H  
ATOM   9893  HZ  PHE A 611      12.900  -8.861   6.268  1.00  1.030          H  
ATOM   9894  N   LYS A 612      13.004  -1.880   8.540  1.00  0.630          N  
ATOM   9895  CA  LYS A 612      12.956  -0.432   8.505  1.00  0.650          C  
ATOM   9896  C   LYS A 612      13.571   0.078   7.195  1.00  0.670          C  
ATOM   9897  O   LYS A 612      14.435  -0.586   6.604  1.00  0.680          O  
ATOM   9898  CB  LYS A 612      13.649   0.156   9.755  1.00  0.900          C  
ATOM   9899  CG  LYS A 612      13.016  -0.313  11.108  1.00  0.900          C  
ATOM   9900  CD  LYS A 612      13.571   0.345  12.300  1.00  0.900          C  
ATOM   9901  CE  LYS A 612      12.857  -0.048  13.591  1.00  0.900          C  
ATOM   9902  NZ  LYS A 612      13.532   0.494  14.806  1.00  0.900          N  
ATOM   9903  H   LYS A 612      13.750  -2.418   8.077  1.00  0.760          H  
ATOM   9904  HA  LYS A 612      11.916  -0.120   8.515  1.00  0.780          H  
ATOM   9905 1HB  LYS A 612      14.683  -0.060   9.767  1.00  1.080          H  
ATOM   9906 2HB  LYS A 612      13.549   1.235   9.720  1.00  1.080          H  
ATOM   9907 1HG  LYS A 612      11.970  -0.183  11.070  1.00  1.080          H  
ATOM   9908 2HG  LYS A 612      13.224  -1.361  11.239  1.00  1.080          H  
ATOM   9909 1HD  LYS A 612      14.646   0.173  12.376  1.00  1.080          H  
ATOM   9910 2HD  LYS A 612      13.379   1.348  12.168  1.00  1.080          H  
ATOM   9911 1HE  LYS A 612      11.845   0.343  13.566  1.00  1.080          H  
ATOM   9912 2HE  LYS A 612      12.807  -1.083  13.653  1.00  1.080          H  
ATOM   9913 1HZ  LYS A 612      13.036   0.222  15.649  1.00  1.080          H  
ATOM   9914 2HZ  LYS A 612      14.487   0.154  14.872  1.00  1.080          H  
ATOM   9915 3HZ  LYS A 612      13.546   1.497  14.743  1.00  1.080          H  
ATOM   9916  N   THR A 613      13.151   1.280   6.765  1.00  0.720          N  
ATOM   9917  CA  THR A 613      13.705   1.942   5.564  1.00  0.780          C  
ATOM   9918  C   THR A 613      14.769   2.976   5.929  1.00  0.870          C  
ATOM   9919  O   THR A 613      15.202   3.765   5.089  1.00  0.990          O  
ATOM   9920  CB  THR A 613      12.636   2.702   4.749  1.00  1.070          C  
ATOM   9921  OG1 THR A 613      12.107   3.796   5.532  1.00  1.070          O  
ATOM   9922  CG2 THR A 613      11.535   1.769   4.388  1.00  1.070          C  
ATOM   9923  H   THR A 613      12.363   1.719   7.257  1.00  0.860          H  
ATOM   9924  HA  THR A 613      14.166   1.190   4.926  1.00  0.940          H  
ATOM   9925  HB  THR A 613      13.082   3.095   3.837  1.00  1.280          H  
ATOM   9926  HG1 THR A 613      12.784   4.496   5.538  1.00  1.280          H  
ATOM   9927 1HG2 THR A 613      10.784   2.290   3.806  1.00  1.280          H  
ATOM   9928 2HG2 THR A 613      11.949   0.967   3.799  1.00  1.280          H  
ATOM   9929 3HG2 THR A 613      11.089   1.371   5.287  1.00  1.280          H  
ATOM   9930  N   GLY A 614      15.105   3.056   7.204  1.00  0.920          N  
ATOM   9931  CA  GLY A 614      16.058   4.058   7.671  1.00  1.060          C  
ATOM   9932  C   GLY A 614      17.445   3.552   7.969  1.00  1.020          C  
ATOM   9933  O   GLY A 614      17.815   2.428   7.643  1.00  1.040          O  
ATOM   9934  H   GLY A 614      14.704   2.368   7.822  1.00  1.100          H  
ATOM   9935 1HA  GLY A 614      16.124   4.852   6.929  1.00  1.270          H  
ATOM   9936 2HA  GLY A 614      15.687   4.523   8.558  1.00  1.270          H  
ATOM   9937  N   ARG A 615      18.216   4.395   8.635  1.00  1.080          N  
ATOM   9938  CA  ARG A 615      19.602   4.087   8.906  1.00  1.070          C  
ATOM   9939  C   ARG A 615      19.877   3.674  10.352  1.00  0.970          C  
ATOM   9940  O   ARG A 615      20.050   4.527  11.213  1.00  1.120          O  
ATOM   9941  CB  ARG A 615      20.432   5.322   8.564  1.00  1.500          C  
ATOM   9942  CG  ARG A 615      20.752   5.532   7.053  1.00  1.500          C  
ATOM   9943  CD  ARG A 615      19.592   5.983   6.253  1.00  1.500          C  
ATOM   9944  NE  ARG A 615      19.981   6.335   4.901  1.00  1.500          N  
ATOM   9945  CZ  ARG A 615      19.126   6.669   3.905  1.00  1.500          C  
ATOM   9946  NH1 ARG A 615      17.822   6.689   4.109  1.00  1.500          N  
ATOM   9947  NH2 ARG A 615      19.605   6.980   2.711  1.00  1.500          N  
ATOM   9948  H   ARG A 615      17.838   5.285   8.926  1.00  1.300          H  
ATOM   9949  HA  ARG A 615      19.899   3.266   8.258  1.00  1.280          H  
ATOM   9950 1HB  ARG A 615      19.904   6.208   8.906  1.00  1.800          H  
ATOM   9951 2HB  ARG A 615      21.374   5.287   9.104  1.00  1.800          H  
ATOM   9952 1HG  ARG A 615      21.553   6.252   6.937  1.00  1.800          H  
ATOM   9953 2HG  ARG A 615      21.046   4.611   6.618  1.00  1.800          H  
ATOM   9954 1HD  ARG A 615      18.876   5.181   6.174  1.00  1.800          H  
ATOM   9955 2HD  ARG A 615      19.134   6.854   6.722  1.00  1.800          H  
ATOM   9956  HE  ARG A 615      20.969   6.335   4.684  1.00  1.800          H  
ATOM   9957 1HH1 ARG A 615      17.439   6.446   5.005  1.00  1.800          H  
ATOM   9958 2HH1 ARG A 615      17.197   6.943   3.354  1.00  1.800          H  
ATOM   9959 1HH2 ARG A 615      20.602   6.966   2.545  1.00  1.800          H  
ATOM   9960 2HH2 ARG A 615      18.971   7.230   1.962  1.00  1.800          H  
ATOM   9961  N   TRP A 616      19.894   2.372  10.619  1.00  0.900          N  
ATOM   9962  CA  TRP A 616      20.158   1.851  11.963  1.00  0.830          C  
ATOM   9963  C   TRP A 616      21.418   0.970  12.065  1.00  0.840          C  
ATOM   9964  O   TRP A 616      21.478  -0.091  11.463  1.00  1.030          O  
ATOM   9965  CB  TRP A 616      18.977   1.029  12.505  1.00  1.190          C  
ATOM   9966  CG  TRP A 616      17.818   1.743  13.128  1.00  1.190          C  
ATOM   9967  CD1 TRP A 616      17.668   1.857  14.475  1.00  1.190          C  
ATOM   9968  CD2 TRP A 616      16.659   2.396  12.544  1.00  1.190          C  
ATOM   9969  NE1 TRP A 616      16.512   2.509  14.776  1.00  1.190          N  
ATOM   9970  CE2 TRP A 616      15.875   2.852  13.613  1.00  1.190          C  
ATOM   9971  CE3 TRP A 616      16.223   2.616  11.249  1.00  1.190          C  
ATOM   9972  CZ2 TRP A 616      14.674   3.531  13.417  1.00  1.190          C  
ATOM   9973  CZ3 TRP A 616      15.023   3.306  11.065  1.00  1.190          C  
ATOM   9974  CH2 TRP A 616      14.277   3.755  12.112  1.00  1.190          C  
ATOM   9975  H   TRP A 616      19.732   1.715   9.861  1.00  1.080          H  
ATOM   9976  HA  TRP A 616      20.296   2.700  12.630  1.00  1.000          H  
ATOM   9977 1HB  TRP A 616      18.561   0.464  11.705  1.00  1.430          H  
ATOM   9978 2HB  TRP A 616      19.351   0.327  13.226  1.00  1.430          H  
ATOM   9979  HD1 TRP A 616      18.375   1.469  15.212  1.00  1.430          H  
ATOM   9980  HE1 TRP A 616      16.192   2.710  15.718  1.00  1.430          H  
ATOM   9981  HE3 TRP A 616      16.803   2.256  10.406  1.00  1.430          H  
ATOM   9982  HZ2 TRP A 616      14.069   3.893  14.253  1.00  1.430          H  
ATOM   9983  HZ3 TRP A 616      14.676   3.468  10.073  1.00  1.430          H  
ATOM   9984  HH2 TRP A 616      13.345   4.284  11.915  1.00  1.430          H  
ATOM   9985  N   SER A 617      22.408   1.450  12.825  1.00  0.830          N  
ATOM   9986  CA  SER A 617      23.713   0.822  13.160  1.00  0.920          C  
ATOM   9987  C   SER A 617      24.771   0.704  12.049  1.00  0.870          C  
ATOM   9988  O   SER A 617      25.962   0.602  12.356  1.00  0.860          O  
ATOM   9989  CB  SER A 617      23.522  -0.557  13.803  1.00  1.250          C  
ATOM   9990  OG  SER A 617      23.299  -1.587  12.876  1.00  1.250          O  
ATOM   9991  H   SER A 617      22.254   2.379  13.223  1.00  1.000          H  
ATOM   9992  HA  SER A 617      24.157   1.464  13.925  1.00  1.100          H  
ATOM   9993 1HB  SER A 617      24.401  -0.806  14.394  1.00  1.500          H  
ATOM   9994 2HB  SER A 617      22.684  -0.523  14.482  1.00  1.500          H  
ATOM   9995  HG  SER A 617      23.128  -2.401  13.426  1.00  1.500          H  
ATOM   9996  N   ASP A 618      24.368   0.774  10.778  1.00  1.000          N  
ATOM   9997  CA  ASP A 618      25.315   0.694   9.655  1.00  1.060          C  
ATOM   9998  C   ASP A 618      24.742   1.351   8.397  1.00  1.150          C  
ATOM   9999  O   ASP A 618      24.773   0.786   7.304  1.00  1.390          O  
ATOM  10000  CB  ASP A 618      25.727  -0.765   9.385  1.00  1.460          C  
ATOM  10001  CG  ASP A 618      26.959  -0.914   8.432  1.00  1.460          C  
ATOM  10002  OD1 ASP A 618      27.690   0.044   8.297  1.00  1.460          O  
ATOM  10003  OD2 ASP A 618      27.185  -1.996   7.908  1.00  1.460          O  
ATOM  10004  H   ASP A 618      23.367   0.831  10.607  1.00  1.200          H  
ATOM  10005  HA  ASP A 618      26.217   1.240   9.930  1.00  1.270          H  
ATOM  10006 1HB  ASP A 618      25.959  -1.252  10.334  1.00  1.750          H  
ATOM  10007 2HB  ASP A 618      24.893  -1.287   8.960  1.00  1.750          H  
ATOM  10008  N   ILE A 619      24.233   2.564   8.558  1.00  1.200          N  
ATOM  10009  CA  ILE A 619      23.612   3.329   7.482  1.00  1.290          C  
ATOM  10010  C   ILE A 619      22.529   2.412   6.864  1.00  1.120          C  
ATOM  10011  O   ILE A 619      21.761   1.826   7.621  1.00  1.120          O  
ATOM  10012  CB  ILE A 619      24.682   3.829   6.457  1.00  1.770          C  
ATOM  10013  CG1 ILE A 619      25.826   4.590   7.242  1.00  1.770          C  
ATOM  10014  CG2 ILE A 619      24.089   4.884   5.383  1.00  1.770          C  
ATOM  10015  CD1 ILE A 619      25.405   5.827   8.067  1.00  1.770          C  
ATOM  10016  H   ILE A 619      24.267   2.974   9.482  1.00  1.440          H  
ATOM  10017  HA  ILE A 619      23.118   4.193   7.905  1.00  1.550          H  
ATOM  10018  HB  ILE A 619      25.126   2.974   5.942  1.00  2.120          H  
ATOM  10019 1HG1 ILE A 619      26.295   3.877   7.920  1.00  2.120          H  
ATOM  10020 2HG1 ILE A 619      26.576   4.908   6.519  1.00  2.120          H  
ATOM  10021 1HG2 ILE A 619      24.907   5.203   4.739  1.00  2.120          H  
ATOM  10022 2HG2 ILE A 619      23.319   4.513   4.751  1.00  2.120          H  
ATOM  10023 3HG2 ILE A 619      23.685   5.739   5.893  1.00  2.120          H  
ATOM  10024 1HD1 ILE A 619      26.289   6.241   8.553  1.00  2.120          H  
ATOM  10025 2HD1 ILE A 619      24.974   6.592   7.435  1.00  2.120          H  
ATOM  10026 3HD1 ILE A 619      24.687   5.547   8.830  1.00  2.120          H  
ATOM  10027  N   ASN A 620      22.426   2.342   5.528  1.00  1.140          N  
ATOM  10028  CA  ASN A 620      21.398   1.552   4.847  1.00  1.050          C  
ATOM  10029  C   ASN A 620      21.803   1.255   3.390  1.00  1.090          C  
ATOM  10030  O   ASN A 620      22.058   2.172   2.607  1.00  1.350          O  
ATOM  10031  CB  ASN A 620      20.034   2.245   4.893  1.00  1.510          C  
ATOM  10032  CG  ASN A 620      18.861   1.347   4.402  1.00  1.510          C  
ATOM  10033  OD1 ASN A 620      18.844   0.826   3.285  1.00  1.510          O  
ATOM  10034  ND2 ASN A 620      17.881   1.151   5.240  1.00  1.510          N  
ATOM  10035  H   ASN A 620      23.108   2.820   4.967  1.00  1.370          H  
ATOM  10036  HA  ASN A 620      21.319   0.600   5.364  1.00  1.260          H  
ATOM  10037 1HB  ASN A 620      19.821   2.540   5.914  1.00  1.810          H  
ATOM  10038 2HB  ASN A 620      20.062   3.149   4.292  1.00  1.810          H  
ATOM  10039 1HD2 ASN A 620      17.116   0.565   4.985  1.00  1.810          H  
ATOM  10040 2HD2 ASN A 620      17.904   1.567   6.157  1.00  1.810          H  
ATOM  10041  N   ALA A 621      21.825  -0.032   3.036  1.00  0.970          N  
ATOM  10042  CA  ALA A 621      22.176  -0.570   1.710  1.00  1.030          C  
ATOM  10043  C   ALA A 621      21.257  -0.083   0.586  1.00  1.030          C  
ATOM  10044  O   ALA A 621      21.651  -0.089  -0.581  1.00  1.050          O  
ATOM  10045  CB  ALA A 621      22.134  -2.091   1.734  1.00  1.420          C  
ATOM  10046  H   ALA A 621      21.594  -0.699   3.772  1.00  1.160          H  
ATOM  10047  HA  ALA A 621      23.189  -0.244   1.479  1.00  1.240          H  
ATOM  10048 1HB  ALA A 621      22.433  -2.469   0.768  1.00  1.700          H  
ATOM  10049 2HB  ALA A 621      22.814  -2.459   2.499  1.00  1.700          H  
ATOM  10050 3HB  ALA A 621      21.116  -2.417   1.959  1.00  1.700          H  
ATOM  10051  N   GLY A 622      20.041   0.316   0.938  1.00  1.050          N  
ATOM  10052  CA  GLY A 622      19.035   0.775   0.000  1.00  1.060          C  
ATOM  10053  C   GLY A 622      17.651   0.141   0.198  1.00  0.970          C  
ATOM  10054  O   GLY A 622      17.488  -1.068   0.366  1.00  1.440          O  
ATOM  10055  H   GLY A 622      19.807   0.348   1.923  1.00  1.260          H  
ATOM  10056 1HA  GLY A 622      18.952   1.859   0.081  1.00  1.270          H  
ATOM  10057 2HA  GLY A 622      19.377   0.564  -1.011  1.00  1.270          H  
ATOM  10058  N   TYR A 623      16.632   0.993   0.125  1.00  1.000          N  
ATOM  10059  CA  TYR A 623      15.205   0.643   0.190  1.00  1.050          C  
ATOM  10060  C   TYR A 623      14.722   0.109   1.551  1.00  0.910          C  
ATOM  10061  O   TYR A 623      13.990   0.798   2.256  1.00  1.150          O  
ATOM  10062  CB  TYR A 623      14.884  -0.419  -0.857  1.00  1.450          C  
ATOM  10063  CG  TYR A 623      15.302  -0.100  -2.247  1.00  1.450          C  
ATOM  10064  CD1 TYR A 623      16.368  -0.809  -2.768  1.00  1.450          C  
ATOM  10065  CD2 TYR A 623      14.678   0.864  -3.002  1.00  1.450          C  
ATOM  10066  CE1 TYR A 623      16.816  -0.566  -4.017  1.00  1.450          C  
ATOM  10067  CE2 TYR A 623      15.133   1.114  -4.288  1.00  1.450          C  
ATOM  10068  CZ  TYR A 623      16.205   0.394  -4.779  1.00  1.450          C  
ATOM  10069  OH  TYR A 623      16.675   0.620  -6.022  1.00  1.450          O  
ATOM  10070  H   TYR A 623      16.863   1.968   0.005  1.00  1.200          H  
ATOM  10071  HA  TYR A 623      14.627   1.542  -0.031  1.00  1.260          H  
ATOM  10072 1HB  TYR A 623      15.340  -1.340  -0.595  1.00  1.740          H  
ATOM  10073 2HB  TYR A 623      13.807  -0.582  -0.865  1.00  1.740          H  
ATOM  10074  HD1 TYR A 623      16.859  -1.575  -2.161  1.00  1.740          H  
ATOM  10075  HD2 TYR A 623      13.839   1.418  -2.592  1.00  1.740          H  
ATOM  10076  HE1 TYR A 623      17.663  -1.134  -4.411  1.00  1.740          H  
ATOM  10077  HE2 TYR A 623      14.652   1.875  -4.904  1.00  1.740          H  
ATOM  10078  HH  TYR A 623      16.086   1.213  -6.481  1.00  1.740          H  
ATOM  10079  N   TRP A 624      15.051  -1.156   1.848  1.00  0.800          N  
ATOM  10080  CA  TRP A 624      14.664  -1.835   3.103  1.00  0.760          C  
ATOM  10081  C   TRP A 624      15.757  -2.741   3.655  1.00  0.700          C  
ATOM  10082  O   TRP A 624      16.424  -3.448   2.894  1.00  0.780          O  
ATOM  10083  CB  TRP A 624      13.431  -2.734   2.965  1.00  1.080          C  
ATOM  10084  CG  TRP A 624      12.096  -2.080   2.693  1.00  1.080          C  
ATOM  10085  CD1 TRP A 624      11.516  -1.763   1.490  1.00  1.080          C  
ATOM  10086  CD2 TRP A 624      11.145  -1.701   3.711  1.00  1.080          C  
ATOM  10087  NE1 TRP A 624      10.251  -1.225   1.697  1.00  1.080          N  
ATOM  10088  CE2 TRP A 624      10.020  -1.181   3.057  1.00  1.080          C  
ATOM  10089  CE3 TRP A 624      11.159  -1.764   5.112  1.00  1.080          C  
ATOM  10090  CZ2 TRP A 624       8.923  -0.735   3.761  1.00  1.080          C  
ATOM  10091  CZ3 TRP A 624      10.057  -1.317   5.814  1.00  1.080          C  
ATOM  10092  CH2 TRP A 624       8.975  -0.821   5.149  1.00  1.080          C  
ATOM  10093  H   TRP A 624      15.729  -1.591   1.217  1.00  0.960          H  
ATOM  10094  HA  TRP A 624      14.454  -1.073   3.852  1.00  0.910          H  
ATOM  10095 1HB  TRP A 624      13.620  -3.475   2.222  1.00  1.300          H  
ATOM  10096 2HB  TRP A 624      13.321  -3.279   3.900  1.00  1.300          H  
ATOM  10097  HD1 TRP A 624      11.971  -1.921   0.529  1.00  1.300          H  
ATOM  10098  HE1 TRP A 624       9.571  -0.909   0.957  1.00  1.300          H  
ATOM  10099  HE3 TRP A 624      12.027  -2.153   5.629  1.00  1.300          H  
ATOM  10100  HZ2 TRP A 624       8.042  -0.331   3.263  1.00  1.300          H  
ATOM  10101  HZ3 TRP A 624      10.072  -1.367   6.906  1.00  1.300          H  
ATOM  10102  HH2 TRP A 624       8.134  -0.491   5.711  1.00  1.300          H  
ATOM  10103  N   GLU A 625      15.850  -2.816   4.979  1.00  0.630          N  
ATOM  10104  CA  GLU A 625      16.795  -3.711   5.644  1.00  0.620          C  
ATOM  10105  C   GLU A 625      16.232  -4.468   6.847  1.00  0.560          C  
ATOM  10106  O   GLU A 625      15.240  -4.048   7.458  1.00  0.540          O  
ATOM  10107  CB  GLU A 625      18.010  -2.936   6.057  1.00  0.870          C  
ATOM  10108  CG  GLU A 625      18.897  -2.474   4.926  1.00  0.870          C  
ATOM  10109  CD  GLU A 625      20.052  -1.786   5.431  1.00  0.870          C  
ATOM  10110  OE1 GLU A 625      19.891  -1.126   6.403  1.00  0.870          O  
ATOM  10111  OE2 GLU A 625      21.121  -1.908   4.876  1.00  0.870          O  
ATOM  10112  H   GLU A 625      15.280  -2.183   5.548  1.00  0.760          H  
ATOM  10113  HA  GLU A 625      17.112  -4.462   4.917  1.00  0.740          H  
ATOM  10114 1HB  GLU A 625      17.678  -2.037   6.554  1.00  1.050          H  
ATOM  10115 2HB  GLU A 625      18.546  -3.516   6.762  1.00  1.050          H  
ATOM  10116 1HG  GLU A 625      19.199  -3.325   4.323  1.00  1.050          H  
ATOM  10117 2HG  GLU A 625      18.345  -1.795   4.285  1.00  1.050          H  
ATOM  10118  N   ILE A 626      16.887  -5.592   7.188  1.00  0.580          N  
ATOM  10119  CA  ILE A 626      16.500  -6.423   8.329  1.00  0.570          C  
ATOM  10120  C   ILE A 626      17.322  -6.099   9.555  1.00  0.550          C  
ATOM  10121  O   ILE A 626      18.545  -6.294   9.585  1.00  0.580          O  
ATOM  10122  CB  ILE A 626      16.736  -7.915   8.024  1.00  0.800          C  
ATOM  10123  CG1 ILE A 626      15.917  -8.342   6.882  1.00  0.800          C  
ATOM  10124  CG2 ILE A 626      16.411  -8.787   9.280  1.00  0.800          C  
ATOM  10125  CD1 ILE A 626      16.278  -9.657   6.239  1.00  0.800          C  
ATOM  10126  H   ILE A 626      17.726  -5.874   6.667  1.00  0.700          H  
ATOM  10127  HA  ILE A 626      15.446  -6.250   8.556  1.00  0.680          H  
ATOM  10128  HB  ILE A 626      17.729  -8.016   7.735  1.00  0.960          H  
ATOM  10129 1HG1 ILE A 626      14.953  -8.446   7.252  1.00  0.960          H  
ATOM  10130 2HG1 ILE A 626      15.927  -7.569   6.132  1.00  0.960          H  
ATOM  10131 1HG2 ILE A 626      16.597  -9.832   9.074  1.00  0.960          H  
ATOM  10132 2HG2 ILE A 626      17.036  -8.492  10.120  1.00  0.960          H  
ATOM  10133 3HG2 ILE A 626      15.360  -8.654   9.552  1.00  0.960          H  
ATOM  10134 1HD1 ILE A 626      15.578  -9.855   5.442  1.00  0.960          H  
ATOM  10135 2HD1 ILE A 626      17.279  -9.590   5.829  1.00  0.960          H  
ATOM  10136 3HD1 ILE A 626      16.236 -10.465   6.949  1.00  0.960          H  
ATOM  10137  N   PHE A 627      16.642  -5.700  10.610  1.00  0.550          N  
ATOM  10138  CA  PHE A 627      17.326  -5.345  11.830  1.00  0.580          C  
ATOM  10139  C   PHE A 627      17.008  -6.359  12.919  1.00  0.600          C  
ATOM  10140  O   PHE A 627      15.858  -6.792  13.097  1.00  0.650          O  
ATOM  10141  CB  PHE A 627      16.922  -3.941  12.225  1.00  0.800          C  
ATOM  10142  CG  PHE A 627      17.326  -2.960  11.197  1.00  0.800          C  
ATOM  10143  CD1 PHE A 627      16.407  -2.524  10.268  1.00  0.800          C  
ATOM  10144  CD2 PHE A 627      18.620  -2.506  11.099  1.00  0.800          C  
ATOM  10145  CE1 PHE A 627      16.779  -1.647   9.285  1.00  0.800          C  
ATOM  10146  CE2 PHE A 627      18.972  -1.626  10.115  1.00  0.800          C  
ATOM  10147  CZ  PHE A 627      18.051  -1.195   9.214  1.00  0.800          C  
ATOM  10148  H   PHE A 627      15.627  -5.606  10.553  1.00  0.660          H  
ATOM  10149  HA  PHE A 627      18.403  -5.360  11.654  1.00  0.700          H  
ATOM  10150 1HB  PHE A 627      15.855  -3.907  12.308  1.00  0.960          H  
ATOM  10151 2HB  PHE A 627      17.359  -3.664  13.181  1.00  0.960          H  
ATOM  10152  HD1 PHE A 627      15.380  -2.893  10.313  1.00  0.960          H  
ATOM  10153  HD2 PHE A 627      19.374  -2.853  11.797  1.00  0.960          H  
ATOM  10154  HE1 PHE A 627      16.055  -1.317   8.544  1.00  0.960          H  
ATOM  10155  HE2 PHE A 627      20.003  -1.272  10.040  1.00  0.960          H  
ATOM  10156  HZ  PHE A 627      18.344  -0.498   8.414  1.00  0.960          H  
ATOM  10157  N   VAL A 628      18.054  -6.766  13.628  1.00  0.570          N  
ATOM  10158  CA  VAL A 628      17.932  -7.754  14.685  1.00  0.590          C  
ATOM  10159  C   VAL A 628      18.461  -7.293  16.029  1.00  0.580          C  
ATOM  10160  O   VAL A 628      19.609  -6.864  16.147  1.00  0.570          O  
ATOM  10161  CB  VAL A 628      18.693  -9.029  14.269  1.00  0.820          C  
ATOM  10162  CG1 VAL A 628      18.599 -10.075  15.390  1.00  0.820          C  
ATOM  10163  CG2 VAL A 628      18.150  -9.516  12.929  1.00  0.820          C  
ATOM  10164  H   VAL A 628      18.978  -6.406  13.368  1.00  0.680          H  
ATOM  10165  HA  VAL A 628      16.875  -8.000  14.806  1.00  0.710          H  
ATOM  10166  HB  VAL A 628      19.721  -8.811  14.137  1.00  0.980          H  
ATOM  10167 1HG1 VAL A 628      19.134 -10.973  15.095  1.00  0.980          H  
ATOM  10168 2HG1 VAL A 628      19.039  -9.696  16.305  1.00  0.980          H  
ATOM  10169 3HG1 VAL A 628      17.561 -10.306  15.576  1.00  0.980          H  
ATOM  10170 1HG2 VAL A 628      18.683 -10.411  12.619  1.00  0.980          H  
ATOM  10171 2HG2 VAL A 628      17.106  -9.723  13.023  1.00  0.980          H  
ATOM  10172 3HG2 VAL A 628      18.294  -8.745  12.178  1.00  0.980          H  
ATOM  10173  N   CYS A 629      17.672  -7.445  17.079  1.00  0.620          N  
ATOM  10174  CA  CYS A 629      18.199  -7.038  18.373  1.00  0.630          C  
ATOM  10175  C   CYS A 629      17.708  -7.934  19.475  1.00  0.600          C  
ATOM  10176  O   CYS A 629      16.794  -8.747  19.299  1.00  0.630          O  
ATOM  10177  CB  CYS A 629      17.787  -5.613  18.745  1.00  0.880          C  
ATOM  10178  SG  CYS A 629      16.027  -5.420  19.088  1.00  0.880          S  
ATOM  10179  H   CYS A 629      16.718  -7.814  16.956  1.00  0.740          H  
ATOM  10180  HA  CYS A 629      19.287  -7.094  18.348  1.00  0.760          H  
ATOM  10181 1HB  CYS A 629      18.340  -5.286  19.632  1.00  1.050          H  
ATOM  10182 2HB  CYS A 629      18.050  -4.937  17.937  1.00  1.050          H  
ATOM  10183  HG  CYS A 629      15.970  -6.319  20.072  1.00  1.050          H  
ATOM  10184  N   ARG A 630      18.327  -7.765  20.626  1.00  0.610          N  
ATOM  10185  CA  ARG A 630      17.976  -8.518  21.800  1.00  0.610          C  
ATOM  10186  C   ARG A 630      17.639  -7.514  22.876  1.00  0.560          C  
ATOM  10187  O   ARG A 630      18.151  -6.386  22.851  1.00  0.600          O  
ATOM  10188  CB  ARG A 630      19.139  -9.398  22.225  1.00  0.850          C  
ATOM  10189  CG  ARG A 630      19.696 -10.360  21.133  1.00  0.850          C  
ATOM  10190  CD  ARG A 630      18.746 -11.460  20.729  1.00  0.850          C  
ATOM  10191  NE  ARG A 630      19.346 -12.338  19.698  1.00  0.850          N  
ATOM  10192  CZ  ARG A 630      20.174 -13.390  19.950  1.00  0.850          C  
ATOM  10193  NH1 ARG A 630      20.471 -13.692  21.192  1.00  0.850          N  
ATOM  10194  NH2 ARG A 630      20.692 -14.089  18.928  1.00  0.850          N  
ATOM  10195  H   ARG A 630      19.078  -7.084  20.694  1.00  0.730          H  
ATOM  10196  HA  ARG A 630      17.098  -9.129  21.600  1.00  0.730          H  
ATOM  10197 1HB  ARG A 630      19.962  -8.766  22.561  1.00  1.020          H  
ATOM  10198 2HB  ARG A 630      18.836  -9.991  23.066  1.00  1.020          H  
ATOM  10199 1HG  ARG A 630      19.939  -9.786  20.241  1.00  1.020          H  
ATOM  10200 2HG  ARG A 630      20.606 -10.820  21.511  1.00  1.020          H  
ATOM  10201 1HD  ARG A 630      18.458 -12.058  21.583  1.00  1.020          H  
ATOM  10202 2HD  ARG A 630      17.856 -11.012  20.297  1.00  1.020          H  
ATOM  10203  HE  ARG A 630      19.139 -12.125  18.728  1.00  1.020          H  
ATOM  10204 1HH1 ARG A 630      20.090 -13.159  21.951  1.00  1.020          H  
ATOM  10205 2HH1 ARG A 630      21.134 -14.446  21.396  1.00  1.020          H  
ATOM  10206 1HH2 ARG A 630      20.460 -13.832  17.983  1.00  1.020          H  
ATOM  10207 2HH2 ARG A 630      21.352 -14.893  19.073  1.00  1.020          H  
ATOM  10208  N   MET A 631      16.775  -7.913  23.799  1.00  0.540          N  
ATOM  10209  CA  MET A 631      16.365  -7.018  24.881  1.00  0.560          C  
ATOM  10210  C   MET A 631      16.518  -7.651  26.254  1.00  0.570          C  
ATOM  10211  O   MET A 631      16.890  -8.814  26.364  1.00  0.590          O  
ATOM  10212  CB  MET A 631      14.927  -6.581  24.637  1.00  0.780          C  
ATOM  10213  CG  MET A 631      14.752  -5.852  23.301  1.00  0.780          C  
ATOM  10214  SD  MET A 631      13.105  -5.283  22.965  1.00  0.780          S  
ATOM  10215  CE  MET A 631      12.952  -3.997  24.080  1.00  0.780          C  
ATOM  10216  H   MET A 631      16.365  -8.853  23.698  1.00  0.650          H  
ATOM  10217  HA  MET A 631      17.002  -6.133  24.864  1.00  0.670          H  
ATOM  10218 1HB  MET A 631      14.277  -7.421  24.671  1.00  0.930          H  
ATOM  10219 2HB  MET A 631      14.633  -5.917  25.440  1.00  0.930          H  
ATOM  10220 1HG  MET A 631      15.410  -5.006  23.294  1.00  0.930          H  
ATOM  10221 2HG  MET A 631      15.046  -6.501  22.488  1.00  0.930          H  
ATOM  10222 1HE  MET A 631      11.983  -3.520  23.980  1.00  0.930          H  
ATOM  10223 2HE  MET A 631      13.044  -4.392  25.050  1.00  0.930          H  
ATOM  10224 3HE  MET A 631      13.721  -3.272  23.922  1.00  0.930          H  
ATOM  10225  N   ASP A 632      16.334  -6.858  27.314  1.00  0.630          N  
ATOM  10226  CA  ASP A 632      16.343  -7.436  28.686  1.00  0.690          C  
ATOM  10227  C   ASP A 632      14.924  -7.849  29.063  1.00  0.700          C  
ATOM  10228  O   ASP A 632      14.032  -6.993  29.179  1.00  0.770          O  
ATOM  10229  CB  ASP A 632      16.902  -6.513  29.779  1.00  0.940          C  
ATOM  10230  CG  ASP A 632      17.119  -7.214  31.202  1.00  0.940          C  
ATOM  10231  OD1 ASP A 632      16.218  -7.934  31.709  1.00  0.940          O  
ATOM  10232  OD2 ASP A 632      18.237  -7.049  31.726  1.00  0.940          O  
ATOM  10233  H   ASP A 632      16.134  -5.870  27.121  1.00  0.760          H  
ATOM  10234  HA  ASP A 632      16.960  -8.335  28.683  1.00  0.830          H  
ATOM  10235 1HB  ASP A 632      17.780  -6.038  29.453  1.00  1.130          H  
ATOM  10236 2HB  ASP A 632      16.200  -5.753  29.982  1.00  1.130          H  
ATOM  10237  N   HIS A 633      14.684  -9.145  29.237  1.00  0.740          N  
ATOM  10238  CA  HIS A 633      13.343  -9.634  29.528  1.00  0.830          C  
ATOM  10239  C   HIS A 633      12.629  -8.883  30.633  1.00  0.870          C  
ATOM  10240  O   HIS A 633      11.419  -8.704  30.562  1.00  0.980          O  
ATOM  10241  CB  HIS A 633      13.376 -11.091  29.959  1.00  1.130          C  
ATOM  10242  CG  HIS A 633      12.061 -11.687  30.201  1.00  1.130          C  
ATOM  10243  ND1 HIS A 633      11.177 -11.994  29.182  1.00  1.130          N  
ATOM  10244  CD2 HIS A 633      11.463 -12.047  31.346  1.00  1.130          C  
ATOM  10245  CE1 HIS A 633      10.090 -12.521  29.703  1.00  1.130          C  
ATOM  10246  NE2 HIS A 633      10.233 -12.548  31.016  1.00  1.130          N  
ATOM  10247  H   HIS A 633      15.439  -9.839  29.157  1.00  0.890          H  
ATOM  10248  HA  HIS A 633      12.729  -9.549  28.640  1.00  1.000          H  
ATOM  10249 1HB  HIS A 633      13.888 -11.683  29.251  1.00  1.350          H  
ATOM  10250 2HB  HIS A 633      13.917 -11.136  30.888  1.00  1.350          H  
ATOM  10251  HD1 HIS A 633      11.143 -11.515  28.299  1.00  1.350          H  
ATOM  10252  HD2 HIS A 633      11.772 -11.993  32.391  1.00  1.350          H  
ATOM  10253  HE1 HIS A 633       9.262 -12.838  29.063  1.00  1.350          H  
ATOM  10254  N   THR A 634      13.339  -8.497  31.685  1.00  0.880          N  
ATOM  10255  CA  THR A 634      12.659  -7.924  32.835  1.00  1.010          C  
ATOM  10256  C   THR A 634      12.480  -6.404  32.814  1.00  1.020          C  
ATOM  10257  O   THR A 634      11.864  -5.842  33.725  1.00  1.170          O  
ATOM  10258  CB  THR A 634      13.401  -8.340  34.115  1.00  1.360          C  
ATOM  10259  OG1 THR A 634      14.752  -7.788  34.124  1.00  1.360          O  
ATOM  10260  CG2 THR A 634      13.463  -9.873  34.212  1.00  1.360          C  
ATOM  10261  H   THR A 634      14.366  -8.591  31.703  1.00  1.060          H  
ATOM  10262  HA  THR A 634      11.664  -8.363  32.876  1.00  1.210          H  
ATOM  10263  HB  THR A 634      12.860  -7.954  34.977  1.00  1.630          H  
ATOM  10264  HG1 THR A 634      15.264  -8.035  33.307  1.00  1.630          H  
ATOM  10265 1HG2 THR A 634      13.975 -10.162  35.128  1.00  1.630          H  
ATOM  10266 2HG2 THR A 634      12.452 -10.278  34.218  1.00  1.630          H  
ATOM  10267 3HG2 THR A 634      14.006 -10.281  33.359  1.00  1.630          H  
ATOM  10268  N   GLN A 635      13.060  -5.725  31.823  1.00  0.930          N  
ATOM  10269  CA  GLN A 635      12.981  -4.260  31.757  1.00  1.030          C  
ATOM  10270  C   GLN A 635      12.549  -3.668  30.396  1.00  0.940          C  
ATOM  10271  O   GLN A 635      12.107  -2.518  30.335  1.00  1.080          O  
ATOM  10272  CB  GLN A 635      14.309  -3.642  32.210  1.00  1.400          C  
ATOM  10273  CG  GLN A 635      14.649  -3.879  33.674  1.00  1.400          C  
ATOM  10274  CD  GLN A 635      15.942  -3.203  34.075  1.00  1.400          C  
ATOM  10275  OE1 GLN A 635      16.722  -2.780  33.215  1.00  1.400          O  
ATOM  10276  NE2 GLN A 635      16.175  -3.091  35.377  1.00  1.400          N  
ATOM  10277  H   GLN A 635      13.512  -6.257  31.077  1.00  1.120          H  
ATOM  10278  HA  GLN A 635      12.230  -3.945  32.478  1.00  1.240          H  
ATOM  10279 1HB  GLN A 635      15.117  -4.091  31.643  1.00  1.680          H  
ATOM  10280 2HB  GLN A 635      14.311  -2.569  32.020  1.00  1.680          H  
ATOM  10281 1HG  GLN A 635      13.841  -3.496  34.295  1.00  1.680          H  
ATOM  10282 2HG  GLN A 635      14.771  -4.952  33.839  1.00  1.680          H  
ATOM  10283 1HE2 GLN A 635      17.013  -2.650  35.702  1.00  1.680          H  
ATOM  10284 2HE2 GLN A 635      15.511  -3.452  36.037  1.00  1.680          H  
ATOM  10285  N   SER A 636      12.774  -4.424  29.314  1.00  0.810          N  
ATOM  10286  CA  SER A 636      12.621  -4.055  27.895  1.00  0.820          C  
ATOM  10287  C   SER A 636      13.506  -2.931  27.255  1.00  0.710          C  
ATOM  10288  O   SER A 636      13.015  -2.209  26.388  1.00  0.720          O  
ATOM  10289  CB  SER A 636      11.151  -3.752  27.597  1.00  1.140          C  
ATOM  10290  OG  SER A 636      10.344  -4.894  27.762  1.00  1.140          O  
ATOM  10291  H   SER A 636      13.108  -5.373  29.452  1.00  0.970          H  
ATOM  10292  HA  SER A 636      12.848  -4.968  27.343  1.00  0.980          H  
ATOM  10293 1HB  SER A 636      10.796  -2.968  28.257  1.00  1.370          H  
ATOM  10294 2HB  SER A 636      11.044  -3.385  26.579  1.00  1.370          H  
ATOM  10295  HG  SER A 636       9.439  -4.574  27.746  1.00  1.370          H  
ATOM  10296  N   PRO A 637      14.795  -2.746  27.627  1.00  0.750          N  
ATOM  10297  CA  PRO A 637      15.768  -1.880  26.999  1.00  0.790          C  
ATOM  10298  C   PRO A 637      16.236  -2.612  25.765  1.00  0.720          C  
ATOM  10299  O   PRO A 637      15.990  -3.818  25.661  1.00  0.650          O  
ATOM  10300  CB  PRO A 637      16.863  -1.761  28.046  1.00  1.190          C  
ATOM  10301  CG  PRO A 637      16.807  -3.083  28.711  1.00  1.190          C  
ATOM  10302  CD  PRO A 637      15.340  -3.416  28.747  1.00  1.190          C  
ATOM  10303  HA  PRO A 637      15.301  -0.908  26.752  1.00  0.950          H  
ATOM  10304 1HB  PRO A 637      17.839  -1.562  27.564  1.00  1.420          H  
ATOM  10305 2HB  PRO A 637      16.656  -0.922  28.729  1.00  1.420          H  
ATOM  10306 1HG  PRO A 637      17.374  -3.824  28.161  1.00  1.420          H  
ATOM  10307 2HG  PRO A 637      17.247  -3.025  29.719  1.00  1.420          H  
ATOM  10308 1HD  PRO A 637      15.186  -4.470  28.647  1.00  1.420          H  
ATOM  10309 2HD  PRO A 637      14.953  -2.977  29.635  1.00  1.420          H  
ATOM  10310  N   LEU A 638      17.028  -1.962  24.918  1.00  0.830          N  
ATOM  10311  CA  LEU A 638      17.551  -2.620  23.716  1.00  0.890          C  
ATOM  10312  C   LEU A 638      19.077  -2.780  23.787  1.00  0.980          C  
ATOM  10313  O   LEU A 638      19.691  -2.477  22.760  1.00  1.390          O  
ATOM  10314  CB  LEU A 638      17.147  -1.846  22.436  1.00  1.220          C  
ATOM  10315  CG  LEU A 638      15.645  -1.970  21.972  1.00  1.220          C  
ATOM  10316  CD1 LEU A 638      14.749  -0.936  22.703  1.00  1.220          C  
ATOM  10317  CD2 LEU A 638      15.563  -1.784  20.466  1.00  1.220          C  
ATOM  10318  H   LEU A 638      17.232  -0.984  25.072  1.00  1.000          H  
ATOM  10319  HA  LEU A 638      17.129  -3.619  23.655  1.00  1.070          H  
ATOM  10320 1HB  LEU A 638      17.372  -0.791  22.579  1.00  1.470          H  
ATOM  10321 2HB  LEU A 638      17.751  -2.213  21.611  1.00  1.470          H  
ATOM  10322  HG  LEU A 638      15.285  -2.956  22.218  1.00  1.470          H  
ATOM  10323 1HD1 LEU A 638      13.718  -1.056  22.370  1.00  1.470          H  
ATOM  10324 2HD1 LEU A 638      14.784  -1.083  23.774  1.00  1.470          H  
ATOM  10325 3HD1 LEU A 638      15.086   0.071  22.469  1.00  1.470          H  
ATOM  10326 1HD2 LEU A 638      14.531  -1.897  20.144  1.00  1.470          H  
ATOM  10327 2HD2 LEU A 638      15.920  -0.790  20.197  1.00  1.470          H  
ATOM  10328 3HD2 LEU A 638      16.178  -2.530  19.972  1.00  1.470          H  
ATOM  10329  N   LYS A 639      19.329  -3.945  24.401  1.00  0.990          N  
ATOM  10330  CA  LYS A 639      20.495  -4.205  25.257  1.00  1.080          C  
ATOM  10331  C   LYS A 639      21.434  -5.211  24.592  1.00  0.960          C  
ATOM  10332  O   LYS A 639      21.034  -5.889  23.659  1.00  1.330          O  
ATOM  10333  CB  LYS A 639      20.010  -4.738  26.618  1.00  1.480          C  
ATOM  10334  CG  LYS A 639      21.084  -5.012  27.729  1.00  1.480          C  
ATOM  10335  CD  LYS A 639      20.390  -5.467  29.012  1.00  1.480          C  
ATOM  10336  CE  LYS A 639      21.333  -5.734  30.191  1.00  1.480          C  
ATOM  10337  NZ  LYS A 639      20.567  -6.220  31.433  1.00  1.480          N  
ATOM  10338  H   LYS A 639      19.169  -4.746  23.780  1.00  1.190          H  
ATOM  10339  HA  LYS A 639      21.037  -3.271  25.405  1.00  1.300          H  
ATOM  10340 1HB  LYS A 639      19.310  -4.024  27.023  1.00  1.770          H  
ATOM  10341 2HB  LYS A 639      19.457  -5.666  26.455  1.00  1.770          H  
ATOM  10342 1HG  LYS A 639      21.743  -5.820  27.437  1.00  1.770          H  
ATOM  10343 2HG  LYS A 639      21.674  -4.117  27.923  1.00  1.770          H  
ATOM  10344 1HD  LYS A 639      19.665  -4.710  29.313  1.00  1.770          H  
ATOM  10345 2HD  LYS A 639      19.867  -6.396  28.799  1.00  1.770          H  
ATOM  10346 1HE  LYS A 639      22.066  -6.488  29.908  1.00  1.770          H  
ATOM  10347 2HE  LYS A 639      21.855  -4.811  30.441  1.00  1.770          H  
ATOM  10348 1HZ  LYS A 639      21.208  -6.374  32.186  1.00  1.770          H  
ATOM  10349 2HZ  LYS A 639      19.877  -5.538  31.724  1.00  1.770          H  
ATOM  10350 3HZ  LYS A 639      20.055  -7.100  31.261  1.00  1.770          H  
ATOM  10351  N   ASN A 640      22.688  -5.302  25.043  1.00  1.340          N  
ATOM  10352  CA  ASN A 640      23.585  -6.332  24.514  1.00  1.770          C  
ATOM  10353  C   ASN A 640      23.853  -6.216  23.010  1.00  1.830          C  
ATOM  10354  O   ASN A 640      23.635  -7.154  22.235  1.00  2.340          O  
ATOM  10355  CB  ASN A 640      23.042  -7.708  24.896  1.00  2.310          C  
ATOM  10356  CG  ASN A 640      24.024  -8.825  24.734  1.00  2.310          C  
ATOM  10357  OD1 ASN A 640      25.247  -8.624  24.685  1.00  2.310          O  
ATOM  10358  ND2 ASN A 640      23.504 -10.034  24.678  1.00  2.310          N  
ATOM  10359  H   ASN A 640      23.000  -4.692  25.786  1.00  1.610          H  
ATOM  10360  HA  ASN A 640      24.551  -6.217  25.006  1.00  2.120          H  
ATOM  10361 1HB  ASN A 640      22.704  -7.686  25.931  1.00  2.770          H  
ATOM  10362 2HB  ASN A 640      22.176  -7.949  24.283  1.00  2.770          H  
ATOM  10363 1HD2 ASN A 640      24.102 -10.836  24.586  1.00  2.770          H  
ATOM  10364 2HD2 ASN A 640      22.514 -10.151  24.737  1.00  2.770          H  
ATOM  10365  N   HIS A 641      24.343  -5.033  22.626  1.00  1.700          N  
ATOM  10366  CA  HIS A 641      24.715  -4.693  21.255  1.00  2.120          C  
ATOM  10367  C   HIS A 641      25.726  -5.671  20.686  1.00  2.040          C  
ATOM  10368  O   HIS A 641      25.539  -6.234  19.604  1.00  2.610          O  
ATOM  10369  CB  HIS A 641      25.379  -3.307  21.268  1.00  2.800          C  
ATOM  10370  CG  HIS A 641      26.008  -2.860  19.980  1.00  2.800          C  
ATOM  10371  ND1 HIS A 641      26.948  -1.853  19.943  1.00  2.800          N  
ATOM  10372  CD2 HIS A 641      25.841  -3.261  18.695  1.00  2.800          C  
ATOM  10373  CE1 HIS A 641      27.332  -1.660  18.700  1.00  2.800          C  
ATOM  10374  NE2 HIS A 641      26.678  -2.499  17.926  1.00  2.800          N  
ATOM  10375  H   HIS A 641      24.457  -4.329  23.338  1.00  2.040          H  
ATOM  10376  HA  HIS A 641      23.832  -4.684  20.615  1.00  2.540          H  
ATOM  10377 1HB  HIS A 641      24.638  -2.562  21.553  1.00  3.360          H  
ATOM  10378 2HB  HIS A 641      26.152  -3.291  22.032  1.00  3.360          H  
ATOM  10379  HD2 HIS A 641      25.166  -4.035  18.324  1.00  3.360          H  
ATOM  10380  HE1 HIS A 641      28.061  -0.927  18.367  1.00  3.360          H  
ATOM  10381  HE2 HIS A 641      26.760  -2.574  16.924  1.00  3.360          H  
ATOM  10382  N   ASN A 642      26.806  -5.870  21.420  1.00  1.910          N  
ATOM  10383  CA  ASN A 642      27.854  -6.757  20.977  1.00  2.190          C  
ATOM  10384  C   ASN A 642      28.642  -7.230  22.186  1.00  2.350          C  
ATOM  10385  O   ASN A 642      28.379  -6.805  23.315  1.00  2.740          O  
ATOM  10386  CB  ASN A 642      28.736  -6.052  19.955  1.00  2.950          C  
ATOM  10387  CG  ASN A 642      29.320  -6.995  18.923  1.00  2.950          C  
ATOM  10388  OD1 ASN A 642      29.639  -8.152  19.239  1.00  2.950          O  
ATOM  10389  ND2 ASN A 642      29.464  -6.524  17.708  1.00  2.950          N  
ATOM  10390  H   ASN A 642      26.899  -5.396  22.306  1.00  2.290          H  
ATOM  10391  HA  ASN A 642      27.417  -7.622  20.502  1.00  2.630          H  
ATOM  10392 1HB  ASN A 642      28.162  -5.281  19.441  1.00  3.540          H  
ATOM  10393 2HB  ASN A 642      29.558  -5.556  20.474  1.00  3.540          H  
ATOM  10394 1HD2 ASN A 642      29.843  -7.105  16.987  1.00  3.540          H  
ATOM  10395 2HD2 ASN A 642      29.193  -5.585  17.497  1.00  3.540          H  
ATOM  10396  N   SER A 643      29.637  -8.063  21.941  1.00  2.930          N  
ATOM  10397  CA  SER A 643      30.519  -8.560  22.979  1.00  3.730          C  
ATOM  10398  C   SER A 643      31.537  -7.491  23.329  1.00  4.420          C  
ATOM  10399  O   SER A 643      31.673  -6.486  22.621  1.00  4.770          O  
ATOM  10400  CB  SER A 643      31.200  -9.826  22.511  1.00  4.900          C  
ATOM  10401  OG  SER A 643      32.082  -9.573  21.449  1.00  4.900          O  
ATOM  10402  H   SER A 643      29.790  -8.373  20.989  1.00  3.520          H  
ATOM  10403  HA  SER A 643      29.932  -8.786  23.872  1.00  4.480          H  
ATOM  10404 1HB  SER A 643      31.744 -10.273  23.339  1.00  5.880          H  
ATOM  10405 2HB  SER A 643      30.436 -10.535  22.198  1.00  5.880          H  
ATOM  10406  HG  SER A 643      32.499 -10.414  21.243  1.00  5.880          H  
ATOM  10407  N   CYS A 644      32.263  -7.680  24.420  1.00  4.990          N  
ATOM  10408  CA  CYS A 644      33.288  -6.723  24.778  1.00  5.930          C  
ATOM  10409  C   CYS A 644      34.371  -6.752  23.706  1.00  6.580          C  
ATOM  10410  O   CYS A 644      34.874  -7.826  23.357  1.00  6.620          O  
ATOM  10411  CB  CYS A 644      33.886  -7.076  26.134  1.00  7.930          C  
ATOM  10412  SG  CYS A 644      32.715  -7.011  27.486  1.00  7.930          S  
ATOM  10413  H   CYS A 644      32.116  -8.511  24.997  1.00  5.990          H  
ATOM  10414  HA  CYS A 644      32.848  -5.727  24.819  1.00  7.120          H  
ATOM  10415 1HB  CYS A 644      34.294  -8.089  26.099  1.00  9.510          H  
ATOM  10416 2HB  CYS A 644      34.694  -6.386  26.364  1.00  9.510          H  
ATOM  10417  HG  CYS A 644      32.079  -8.156  27.142  1.00  9.510          H  
ATOM  10418  N   LYS A 645      34.789  -5.576  23.233  1.00  7.340          N  
ATOM  10419  CA  LYS A 645      35.812  -5.487  22.188  1.00  8.190          C  
ATOM  10420  C   LYS A 645      37.209  -5.695  22.747  1.00  9.010          C  
ATOM  10421  O   LYS A 645      38.010  -4.764  22.843  1.00  9.610          O  
ATOM  10422  CB  LYS A 645      35.732  -4.136  21.477  1.00 11.130          C  
ATOM  10423  CG  LYS A 645      34.441  -3.917  20.687  1.00 11.130          C  
ATOM  10424  CD  LYS A 645      34.423  -2.546  20.010  1.00 11.130          C  
ATOM  10425  CE  LYS A 645      33.137  -2.330  19.214  1.00 11.130          C  
ATOM  10426  NZ  LYS A 645      33.100  -0.983  18.575  1.00 11.130          N  
ATOM  10427  H   LYS A 645      34.355  -4.734  23.578  1.00  8.810          H  
ATOM  10428  HA  LYS A 645      35.625  -6.275  21.458  1.00  9.830          H  
ATOM  10429 1HB  LYS A 645      35.820  -3.333  22.209  1.00 13.350          H  
ATOM  10430 2HB  LYS A 645      36.569  -4.041  20.787  1.00 13.350          H  
ATOM  10431 1HG  LYS A 645      34.352  -4.693  19.927  1.00 13.350          H  
ATOM  10432 2HG  LYS A 645      33.586  -3.999  21.360  1.00 13.350          H  
ATOM  10433 1HD  LYS A 645      34.508  -1.765  20.767  1.00 13.350          H  
ATOM  10434 2HD  LYS A 645      35.275  -2.463  19.334  1.00 13.350          H  
ATOM  10435 1HE  LYS A 645      33.066  -3.091  18.439  1.00 13.350          H  
ATOM  10436 2HE  LYS A 645      32.281  -2.427  19.884  1.00 13.350          H  
ATOM  10437 1HZ  LYS A 645      32.239  -0.878  18.058  1.00 13.350          H  
ATOM  10438 2HZ  LYS A 645      33.153  -0.268  19.288  1.00 13.350          H  
ATOM  10439 3HZ  LYS A 645      33.882  -0.887  17.944  1.00 13.350          H  
ATOM  10440  N   LEU A 646      37.481  -6.927  23.125  1.00  9.220          N  
ATOM  10441  CA  LEU A 646      38.732  -7.290  23.758  1.00 10.120          C  
ATOM  10442  C   LEU A 646      39.718  -7.943  22.796  1.00 11.040          C  
ATOM  10443  O   LEU A 646      39.347  -8.756  21.939  1.00 11.150          O  
ATOM  10444  CB  LEU A 646      38.410  -8.227  24.905  1.00 13.810          C  
ATOM  10445  CG  LEU A 646      37.486  -7.701  25.985  1.00 13.810          C  
ATOM  10446  CD1 LEU A 646      37.176  -8.830  26.946  1.00 13.810          C  
ATOM  10447  CD2 LEU A 646      38.113  -6.530  26.725  1.00 13.810          C  
ATOM  10448  H   LEU A 646      36.730  -7.614  23.007  1.00 11.060          H  
ATOM  10449  HA  LEU A 646      39.206  -6.387  24.134  1.00 12.140          H  
ATOM  10450 1HB  LEU A 646      37.921  -9.108  24.493  1.00 16.570          H  
ATOM  10451 2HB  LEU A 646      39.316  -8.504  25.346  1.00 16.570          H  
ATOM  10452  HG  LEU A 646      36.579  -7.385  25.530  1.00 16.570          H  
ATOM  10453 1HD1 LEU A 646      36.489  -8.476  27.716  1.00 16.570          H  
ATOM  10454 2HD1 LEU A 646      36.710  -9.655  26.398  1.00 16.570          H  
ATOM  10455 3HD1 LEU A 646      38.090  -9.178  27.412  1.00 16.570          H  
ATOM  10456 1HD2 LEU A 646      37.419  -6.181  27.491  1.00 16.570          H  
ATOM  10457 2HD2 LEU A 646      39.042  -6.851  27.196  1.00 16.570          H  
ATOM  10458 3HD2 LEU A 646      38.318  -5.713  26.041  1.00 16.570          H  
ATOM  10459  N   THR A 647      40.983  -7.583  22.945  1.00 11.840          N  
ATOM  10460  CA  THR A 647      42.041  -8.123  22.104  1.00 12.870          C  
ATOM  10461  C   THR A 647      43.409  -7.847  22.672  1.00 13.830          C  
ATOM  10462  O   THR A 647      43.552  -7.129  23.667  1.00 14.000          O  
ATOM  10463  CB  THR A 647      41.969  -7.526  20.685  1.00 17.610          C  
ATOM  10464  OG1 THR A 647      42.868  -8.231  19.822  1.00 17.610          O  
ATOM  10465  CG2 THR A 647      42.338  -6.046  20.704  1.00 17.610          C  
ATOM  10466  H   THR A 647      41.228  -6.916  23.665  1.00 14.210          H  
ATOM  10467  HA  THR A 647      41.922  -9.205  22.036  1.00 15.440          H  
ATOM  10468  HB  THR A 647      40.958  -7.634  20.298  1.00 21.130          H  
ATOM  10469  HG1 THR A 647      42.544  -9.147  19.691  1.00 21.130          H  
ATOM  10470 1HG2 THR A 647      42.264  -5.656  19.694  1.00 21.130          H  
ATOM  10471 2HG2 THR A 647      41.643  -5.509  21.350  1.00 21.130          H  
ATOM  10472 3HG2 THR A 647      43.352  -5.904  21.067  1.00 21.130          H  
ATOM  10473  N   ALA A 648      44.415  -8.380  21.997  1.00 14.610          N  
ATOM  10474  CA  ALA A 648      45.799  -8.086  22.348  1.00 15.670          C  
ATOM  10475  C   ALA A 648      46.723  -8.301  21.168  1.00 16.340          C  
ATOM  10476  O   ALA A 648      46.485  -9.166  20.323  1.00 16.350          O  
ATOM  10477  CB  ALA A 648      46.243  -8.936  23.514  1.00 21.510          C  
ATOM  10478  H   ALA A 648      44.167  -8.974  21.195  1.00 17.530          H  
ATOM  10479  HA  ALA A 648      45.860  -7.035  22.631  1.00 18.800          H  
ATOM  10480 1HB  ALA A 648      47.268  -8.687  23.780  1.00 25.820          H  
ATOM  10481 2HB  ALA A 648      45.595  -8.732  24.347  1.00 25.820          H  
ATOM  10482 3HB  ALA A 648      46.184  -9.983  23.252  1.00 25.820          H  
ATOM  10483  N   TYR A 649      47.820  -7.545  21.141  1.00 17.030          N  
ATOM  10484  CA  TYR A 649      48.817  -7.693  20.086  1.00 17.820          C  
ATOM  10485  C   TYR A 649      50.230  -7.782  20.635  1.00 18.640          C  
ATOM  10486  O   TYR A 649      50.569  -7.115  21.617  1.00 18.960          O  
ATOM  10487  CB  TYR A 649      48.728  -6.508  19.120  1.00 24.630          C  
ATOM  10488  CG  TYR A 649      47.398  -6.376  18.403  1.00 24.630          C  
ATOM  10489  CD1 TYR A 649      46.346  -5.682  18.994  1.00 24.630          C  
ATOM  10490  CD2 TYR A 649      47.236  -6.932  17.151  1.00 24.630          C  
ATOM  10491  CE1 TYR A 649      45.150  -5.560  18.330  1.00 24.630          C  
ATOM  10492  CE2 TYR A 649      46.036  -6.812  16.491  1.00 24.630          C  
ATOM  10493  CZ  TYR A 649      44.996  -6.130  17.074  1.00 24.630          C  
ATOM  10494  OH  TYR A 649      43.799  -6.007  16.403  1.00 24.630          O  
ATOM  10495  H   TYR A 649      47.967  -6.850  21.861  1.00 20.440          H  
ATOM  10496  HA  TYR A 649      48.624  -8.613  19.541  1.00 21.380          H  
ATOM  10497 1HB  TYR A 649      48.917  -5.582  19.663  1.00 29.560          H  
ATOM  10498 2HB  TYR A 649      49.511  -6.606  18.365  1.00 29.560          H  
ATOM  10499  HD1 TYR A 649      46.468  -5.234  19.980  1.00 29.560          H  
ATOM  10500  HD2 TYR A 649      48.060  -7.469  16.683  1.00 29.560          H  
ATOM  10501  HE1 TYR A 649      44.332  -5.018  18.787  1.00 29.560          H  
ATOM  10502  HE2 TYR A 649      45.911  -7.253  15.504  1.00 29.560          H  
ATOM  10503  HH  TYR A 649      43.196  -5.462  16.913  1.00 29.560          H  
ATOM  10504  N   GLU A 650      51.064  -8.562  19.955  1.00 19.120          N  
ATOM  10505  CA  GLU A 650      52.477  -8.697  20.258  1.00 20.050          C  
ATOM  10506  C   GLU A 650      53.246  -8.444  18.944  1.00 20.440          C  
ATOM  10507  O   GLU A 650      52.615  -8.273  17.905  1.00 20.020          O  
ATOM  10508  CB  GLU A 650      52.720 -10.110  20.836  1.00 27.700          C  
ATOM  10509  CG  GLU A 650      52.002 -10.381  22.157  1.00 27.700          C  
ATOM  10510  CD  GLU A 650      52.325 -11.742  22.740  1.00 27.700          C  
ATOM  10511  OE1 GLU A 650      53.111 -12.440  22.148  1.00 27.700          O  
ATOM  10512  OE2 GLU A 650      51.782 -12.079  23.766  1.00 27.700          O  
ATOM  10513  H   GLU A 650      50.701  -9.131  19.184  1.00 22.940          H  
ATOM  10514  HA  GLU A 650      52.742  -7.948  20.998  1.00 24.060          H  
ATOM  10515 1HB  GLU A 650      52.360 -10.844  20.121  1.00 33.240          H  
ATOM  10516 2HB  GLU A 650      53.744 -10.320  20.998  1.00 33.240          H  
ATOM  10517 1HG  GLU A 650      52.288  -9.611  22.870  1.00 33.240          H  
ATOM  10518 2HG  GLU A 650      50.932 -10.297  21.997  1.00 33.240          H  
ATOM  10519  N   PRO A 651      54.596  -8.383  18.938  1.00 21.310          N  
ATOM  10520  CA  PRO A 651      55.442  -8.237  17.749  1.00 21.850          C  
ATOM  10521  C   PRO A 651      55.323  -9.356  16.700  1.00 22.000          C  
ATOM  10522  O   PRO A 651      55.775  -9.183  15.568  1.00 22.530          O  
ATOM  10523  CB  PRO A 651      56.855  -8.205  18.351  1.00 32.780          C  
ATOM  10524  CG  PRO A 651      56.664  -7.714  19.770  1.00 32.780          C  
ATOM  10525  CD  PRO A 651      55.365  -8.318  20.215  1.00 32.780          C  
ATOM  10526  HA  PRO A 651      55.214  -7.269  17.280  1.00 26.220          H  
ATOM  10527 1HB  PRO A 651      57.305  -9.205  18.301  1.00 39.330          H  
ATOM  10528 2HB  PRO A 651      57.496  -7.539  17.753  1.00 39.330          H  
ATOM  10529 1HG  PRO A 651      57.516  -8.031  20.395  1.00 39.330          H  
ATOM  10530 2HG  PRO A 651      56.649  -6.614  19.793  1.00 39.330          H  
ATOM  10531 1HD  PRO A 651      55.581  -9.312  20.610  1.00 39.330          H  
ATOM  10532 2HD  PRO A 651      54.896  -7.661  20.953  1.00 39.330          H  
ATOM  10533  N   ILE A 652      54.792 -10.517  17.088  1.00 21.660          N  
ATOM  10534  CA  ILE A 652      54.674 -11.654  16.170  1.00 21.910          C  
ATOM  10535  C   ILE A 652      53.261 -12.251  15.995  1.00 21.390          C  
ATOM  10536  O   ILE A 652      52.959 -12.823  14.948  1.00 21.450          O  
ATOM  10537  CB  ILE A 652      55.697 -12.752  16.554  1.00 30.570          C  
ATOM  10538  CG1 ILE A 652      55.457 -13.252  18.024  1.00 30.570          C  
ATOM  10539  CG2 ILE A 652      57.121 -12.204  16.373  1.00 30.570          C  
ATOM  10540  CD1 ILE A 652      56.198 -14.516  18.399  1.00 30.570          C  
ATOM  10541  H   ILE A 652      54.424 -10.585  18.020  1.00 25.990          H  
ATOM  10542  HA  ILE A 652      54.972 -11.298  15.185  1.00 26.290          H  
ATOM  10543  HB  ILE A 652      55.559 -13.608  15.894  1.00 36.690          H  
ATOM  10544 1HG1 ILE A 652      55.770 -12.469  18.711  1.00 36.690          H  
ATOM  10545 2HG1 ILE A 652      54.431 -13.434  18.179  1.00 36.690          H  
ATOM  10546 1HG2 ILE A 652      57.857 -12.965  16.599  1.00 36.690          H  
ATOM  10547 2HG2 ILE A 652      57.246 -11.884  15.339  1.00 36.690          H  
ATOM  10548 3HG2 ILE A 652      57.279 -11.357  17.027  1.00 36.690          H  
ATOM  10549 1HD1 ILE A 652      55.964 -14.771  19.434  1.00 36.690          H  
ATOM  10550 2HD1 ILE A 652      55.879 -15.327  17.744  1.00 36.690          H  
ATOM  10551 3HD1 ILE A 652      57.270 -14.374  18.303  1.00 36.690          H  
ATOM  10552  N   VAL A 653      52.430 -12.178  17.030  1.00 20.990          N  
ATOM  10553  CA  VAL A 653      51.088 -12.760  17.031  1.00 20.590          C  
ATOM  10554  C   VAL A 653      50.058 -11.765  17.527  1.00 19.980          C  
ATOM  10555  O   VAL A 653      50.421 -10.775  18.165  1.00 20.120          O  
ATOM  10556  CB  VAL A 653      51.026 -14.035  17.901  1.00 28.990          C  
ATOM  10557  CG1 VAL A 653      51.961 -15.109  17.352  1.00 28.990          C  
ATOM  10558  CG2 VAL A 653      51.405 -13.680  19.343  1.00 28.990          C  
ATOM  10559  H   VAL A 653      52.736 -11.674  17.843  1.00 25.190          H  
ATOM  10560  HA  VAL A 653      50.830 -13.035  16.006  1.00 24.710          H  
ATOM  10561  HB  VAL A 653      50.008 -14.433  17.882  1.00 34.780          H  
ATOM  10562 1HG1 VAL A 653      51.894 -16.002  17.969  1.00 34.780          H  
ATOM  10563 2HG1 VAL A 653      51.668 -15.348  16.331  1.00 34.780          H  
ATOM  10564 3HG1 VAL A 653      52.967 -14.769  17.346  1.00 34.780          H  
ATOM  10565 1HG2 VAL A 653      51.347 -14.569  19.963  1.00 34.780          H  
ATOM  10566 2HG2 VAL A 653      52.414 -13.289  19.388  1.00 34.780          H  
ATOM  10567 3HG2 VAL A 653      50.723 -12.933  19.733  1.00 34.780          H  
ATOM  10568  N   GLN A 654      48.786 -12.072  17.293  1.00 19.400          N  
ATOM  10569  CA  GLN A 654      47.677 -11.270  17.796  1.00 18.880          C  
ATOM  10570  C   GLN A 654      46.614 -12.199  18.333  1.00 18.780          C  
ATOM  10571  O   GLN A 654      46.520 -13.349  17.894  1.00 18.940          O  
ATOM  10572  CB  GLN A 654      47.090 -10.387  16.704  1.00 26.640          C  
ATOM  10573  CG  GLN A 654      46.440 -11.140  15.562  1.00 26.640          C  
ATOM  10574  CD  GLN A 654      45.934 -10.209  14.501  1.00 26.640          C  
ATOM  10575  OE1 GLN A 654      46.630  -9.272  14.105  1.00 26.640          O  
ATOM  10576  NE2 GLN A 654      44.716 -10.449  14.034  1.00 26.640          N  
ATOM  10577  H   GLN A 654      48.579 -12.904  16.757  1.00 23.280          H  
ATOM  10578  HA  GLN A 654      48.023 -10.649  18.619  1.00 22.660          H  
ATOM  10579 1HB  GLN A 654      46.336  -9.734  17.144  1.00 31.970          H  
ATOM  10580 2HB  GLN A 654      47.877  -9.761  16.291  1.00 31.970          H  
ATOM  10581 1HG  GLN A 654      47.169 -11.808  15.112  1.00 31.970          H  
ATOM  10582 2HG  GLN A 654      45.590 -11.709  15.941  1.00 31.970          H  
ATOM  10583 1HE2 GLN A 654      44.323  -9.857  13.327  1.00 31.970          H  
ATOM  10584 2HE2 GLN A 654      44.186 -11.221  14.387  1.00 31.970          H  
ATOM  10585  N   PHE A 655      45.790 -11.698  19.250  1.00 18.630          N  
ATOM  10586  CA  PHE A 655      44.772 -12.530  19.852  1.00 18.680          C  
ATOM  10587  C   PHE A 655      43.373 -11.938  19.790  1.00 18.340          C  
ATOM  10588  O   PHE A 655      43.164 -10.731  19.959  1.00 18.100          O  
ATOM  10589  CB  PHE A 655      45.124 -12.694  21.321  1.00 26.130          C  
ATOM  10590  CG  PHE A 655      46.483 -13.253  21.538  1.00 26.130          C  
ATOM  10591  CD1 PHE A 655      47.556 -12.380  21.695  1.00 26.130          C  
ATOM  10592  CD2 PHE A 655      46.722 -14.614  21.578  1.00 26.130          C  
ATOM  10593  CE1 PHE A 655      48.810 -12.848  21.895  1.00 26.130          C  
ATOM  10594  CE2 PHE A 655      48.001 -15.087  21.779  1.00 26.130          C  
ATOM  10595  CZ  PHE A 655      49.042 -14.197  21.940  1.00 26.130          C  
ATOM  10596  H   PHE A 655      45.909 -10.737  19.573  1.00 22.360          H  
ATOM  10597  HA  PHE A 655      44.766 -13.497  19.349  1.00 22.420          H  
ATOM  10598 1HB  PHE A 655      45.071 -11.723  21.809  1.00 31.360          H  
ATOM  10599 2HB  PHE A 655      44.400 -13.347  21.802  1.00 31.360          H  
ATOM  10600  HD1 PHE A 655      47.383 -11.304  21.656  1.00 31.360          H  
ATOM  10601  HD2 PHE A 655      45.895 -15.315  21.450  1.00 31.360          H  
ATOM  10602  HE1 PHE A 655      49.633 -12.156  22.020  1.00 31.360          H  
ATOM  10603  HE2 PHE A 655      48.189 -16.159  21.813  1.00 31.360          H  
ATOM  10604  HZ  PHE A 655      50.059 -14.560  22.104  1.00 31.360          H  
ATOM  10605  N   ARG A 656      42.387 -12.817  19.653  1.00 18.430          N  
ATOM  10606  CA  ARG A 656      40.985 -12.426  19.734  1.00 18.300          C  
ATOM  10607  C   ARG A 656      40.447 -12.885  21.078  1.00 18.700          C  
ATOM  10608  O   ARG A 656      40.358 -14.089  21.336  1.00 19.000          O  
ATOM  10609  CB  ARG A 656      40.162 -13.055  18.619  1.00 25.670          C  
ATOM  10610  CG  ARG A 656      40.537 -12.633  17.207  1.00 25.670          C  
ATOM  10611  CD  ARG A 656      39.618 -13.242  16.192  1.00 25.670          C  
ATOM  10612  NE  ARG A 656      39.755 -14.702  16.118  1.00 25.670          N  
ATOM  10613  CZ  ARG A 656      38.911 -15.536  15.463  1.00 25.670          C  
ATOM  10614  NH1 ARG A 656      37.860 -15.061  14.822  1.00 25.670          N  
ATOM  10615  NH2 ARG A 656      39.144 -16.840  15.468  1.00 25.670          N  
ATOM  10616  H   ARG A 656      42.622 -13.790  19.499  1.00 22.120          H  
ATOM  10617  HA  ARG A 656      40.902 -11.341  19.672  1.00 21.960          H  
ATOM  10618 1HB  ARG A 656      40.236 -14.139  18.678  1.00 30.810          H  
ATOM  10619 2HB  ARG A 656      39.115 -12.792  18.759  1.00 30.810          H  
ATOM  10620 1HG  ARG A 656      40.471 -11.548  17.126  1.00 30.810          H  
ATOM  10621 2HG  ARG A 656      41.557 -12.951  16.988  1.00 30.810          H  
ATOM  10622 1HD  ARG A 656      38.589 -13.008  16.464  1.00 30.810          H  
ATOM  10623 2HD  ARG A 656      39.841 -12.826  15.210  1.00 30.810          H  
ATOM  10624  HE  ARG A 656      40.545 -15.120  16.590  1.00 30.810          H  
ATOM  10625 1HH1 ARG A 656      37.675 -14.070  14.813  1.00 30.810          H  
ATOM  10626 2HH1 ARG A 656      37.236 -15.690  14.338  1.00 30.810          H  
ATOM  10627 1HH2 ARG A 656      39.947 -17.209  15.960  1.00 30.810          H  
ATOM  10628 2HH2 ARG A 656      38.519 -17.470  14.985  1.00 30.810          H  
ATOM  10629  N   TRP A 657      40.082 -11.963  21.962  1.00 18.840          N  
ATOM  10630  CA  TRP A 657      39.660 -12.405  23.285  1.00 19.370          C  
ATOM  10631  C   TRP A 657      38.188 -12.748  23.251  1.00 19.440          C  
ATOM  10632  O   TRP A 657      37.325 -12.009  23.738  1.00 19.270          O  
ATOM  10633  CB  TRP A 657      39.970 -11.355  24.328  1.00 26.910          C  
ATOM  10634  CG  TRP A 657      41.429 -11.164  24.609  1.00 26.910          C  
ATOM  10635  CD1 TRP A 657      42.491 -11.700  23.933  1.00 26.910          C  
ATOM  10636  CD2 TRP A 657      41.994 -10.379  25.676  1.00 26.910          C  
ATOM  10637  NE1 TRP A 657      43.656 -11.313  24.508  1.00 26.910          N  
ATOM  10638  CE2 TRP A 657      43.374 -10.491  25.574  1.00 26.910          C  
ATOM  10639  CE3 TRP A 657      41.445  -9.610  26.705  1.00 26.910          C  
ATOM  10640  CZ2 TRP A 657      44.221  -9.852  26.457  1.00 26.910          C  
ATOM  10641  CZ3 TRP A 657      42.285  -8.968  27.579  1.00 26.910          C  
ATOM  10642  CH2 TRP A 657      43.641  -9.082  27.459  1.00 26.910          C  
ATOM  10643  H   TRP A 657      40.083 -10.959  21.744  1.00 22.610          H  
ATOM  10644  HA  TRP A 657      40.208 -13.308  23.550  1.00 23.240          H  
ATOM  10645 1HB  TRP A 657      39.604 -10.450  23.970  1.00 32.290          H  
ATOM  10646 2HB  TRP A 657      39.458 -11.587  25.261  1.00 32.290          H  
ATOM  10647  HD1 TRP A 657      42.431 -12.356  23.076  1.00 32.290          H  
ATOM  10648  HE1 TRP A 657      44.571 -11.614  24.196  1.00 32.290          H  
ATOM  10649  HE3 TRP A 657      40.383  -9.524  26.825  1.00 32.290          H  
ATOM  10650  HZ2 TRP A 657      45.302  -9.935  26.385  1.00 32.290          H  
ATOM  10651  HZ3 TRP A 657      41.839  -8.370  28.374  1.00 32.290          H  
ATOM  10652  HH2 TRP A 657      44.280  -8.561  28.168  1.00 32.290          H  
ATOM  10653  N   MET A 658      37.910 -13.898  22.663  1.00 19.800          N  
ATOM  10654  CA  MET A 658      36.549 -14.302  22.382  1.00 20.080          C  
ATOM  10655  C   MET A 658      35.791 -14.789  23.605  1.00 20.280          C  
ATOM  10656  O   MET A 658      35.535 -15.984  23.766  1.00 20.420          O  
ATOM  10657  CB  MET A 658      36.551 -15.363  21.286  1.00 28.000          C  
ATOM  10658  CG  MET A 658      37.014 -14.830  19.937  1.00 28.000          C  
ATOM  10659  SD  MET A 658      37.036 -16.060  18.605  1.00 28.000          S  
ATOM  10660  CE  MET A 658      35.295 -16.279  18.185  1.00 28.000          C  
ATOM  10661  H   MET A 658      38.712 -14.436  22.326  1.00 23.760          H  
ATOM  10662  HA  MET A 658      36.033 -13.424  22.005  1.00 24.100          H  
ATOM  10663 1HB  MET A 658      37.229 -16.164  21.569  1.00 33.600          H  
ATOM  10664 2HB  MET A 658      35.581 -15.790  21.189  1.00 33.600          H  
ATOM  10665 1HG  MET A 658      36.378 -14.001  19.637  1.00 33.600          H  
ATOM  10666 2HG  MET A 658      38.016 -14.452  20.059  1.00 33.600          H  
ATOM  10667 1HE  MET A 658      35.200 -17.007  17.381  1.00 33.600          H  
ATOM  10668 2HE  MET A 658      34.760 -16.644  19.042  1.00 33.600          H  
ATOM  10669 3HE  MET A 658      34.867 -15.331  17.866  1.00 33.600          H  
ATOM  10670  N   GLY A 659      35.396 -13.819  24.426  1.00 20.400          N  
ATOM  10671  CA  GLY A 659      34.685 -14.003  25.690  1.00 20.780          C  
ATOM  10672  C   GLY A 659      33.191 -13.733  25.545  1.00 20.680          C  
ATOM  10673  O   GLY A 659      32.447 -14.589  25.076  1.00 20.850          O  
ATOM  10674  H   GLY A 659      35.709 -12.879  24.167  1.00 24.480          H  
ATOM  10675 1HA  GLY A 659      34.838 -15.023  26.047  1.00 24.940          H  
ATOM  10676 2HA  GLY A 659      35.106 -13.335  26.439  1.00 24.940          H  
ATOM  10677  N   ASP A 660      32.735 -12.571  26.011  1.00 20.540          N  
ATOM  10678  CA  ASP A 660      31.318 -12.204  25.913  1.00 20.600          C  
ATOM  10679  C   ASP A 660      31.223 -10.709  26.199  1.00 20.440          C  
ATOM  10680  O   ASP A 660      32.230 -10.020  26.037  1.00 20.300          O  
ATOM  10681  OXT ASP A 660      30.133 -10.161  26.107  1.00 30.900          O  
ATOM  10682  CB  ASP A 660      30.439 -13.034  26.875  1.00 27.770          C  
ATOM  10683  CG  ASP A 660      28.872 -12.966  26.574  1.00 27.770          C  
ATOM  10684  OD1 ASP A 660      28.470 -13.410  25.491  1.00 27.770          O  
ATOM  10685  OD2 ASP A 660      28.111 -12.568  27.444  1.00 27.770          O  
ATOM  10686  H   ASP A 660      33.389 -11.909  26.411  1.00 24.650          H  
ATOM  10687  HA  ASP A 660      30.961 -12.386  24.897  1.00 24.720          H  
ATOM  10688 1HB  ASP A 660      30.739 -14.080  26.834  1.00 33.330          H  
ATOM  10689 2HB  ASP A 660      30.610 -12.694  27.897  1.00 33.330          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 -3823.11 506.404 2450.32 -243.625 69.9789 165.325 1191.33 -1359.84 -5.88063 -38.3005 -974.201 -202.296 -105.465 -262.392 -129.28 -54.5419 -1.54545 66.6309 58.6851 336.738 678.608 -115.01 113.242 0.00066 329.631 817.932 -530.657
MET:NtermProteinFull_1 -2.84073 0.30356 2.19089 -0.36563 0.11003 0.11657 0.98302 -1.0381 -0.00013 -0.00046 0.0106 1.22529 0 0 0 0 0 0.00538 0.04685 1.35345 0 0 0 0.60916 0 0.14126 2.85101
ALA_2 -5.16649 0.93861 1.63382 -0.02371 0 0 1.13366 -1.77271 -0 -0 0.66985 -0.35495 0 0 0 0 0 -0.06436 0 0 0 -0.32271 0 1.8394 -0.37211 0.28545 -1.57626
CYS_3 -4.18517 0.19751 2.52456 -0.09507 0.00248 0.0491 0.2116 -1.34237 -0 -0 -0.30441 -0.32562 0 0 0 0 0 -0.05383 0.03826 0.5535 0 0.15009 0 3.6196 -0.59243 0.29638 0.74417
GLU_4 -4.70925 0.55243 3.80475 -0.36822 0.08826 0.7065 1.86423 -1.79397 -0.02933 -0.14683 -0.86667 -0.61085 0 0 0 0 0 0.1091 0.0303 0 3.10121 0.03492 0 -2.7348 -0.1941 0.38127 -0.78104
VAL_5 -4.72267 1.14025 0.22635 -0.28202 0.24546 0.06203 0.80697 -1.01807 -0.0292 -0.14638 -0.12458 -0.27847 0 0 0 0 0 0.34115 0.0197 0.2049 0 -0.73425 0 1.9342 -0.05842 1.32614 -1.0869
PRO_6 -3.39999 0.91254 1.62974 -0.12892 0 0.09306 1.02998 -0.82436 -0.00877 -0.0853 -1.21428 0.28671 0 0 0 0 0 -0.03854 0.02161 0.30411 0 -1.15854 0 -2.4119 -0.22806 1.32328 -3.89762
GLN_7 -2.13261 0.17324 2.1243 -0.30306 0.03387 0.26165 0.92142 -0.82308 -0 -0 -1.39003 -0.56089 0 0 0 -0.86779 0 0.01017 0.03564 0 3.45946 0.11371 0 -0.18838 0.33701 0.57163 1.77625
LEU_8 -7.77773 1.32724 2.99647 -0.51463 0.13308 0.10795 3.09972 -2.28137 -0.00877 -0.0853 -2.82803 0.24037 0 0 0 0 0 0.05947 0.01134 1.14425 0 -0.3136 0 0.18072 0.35883 0.88866 -3.26132
HIS_D_9 -7.21671 0.97813 4.10481 -0.73949 0.25247 0.92373 1.34208 -2.46439 -0.01405 -0.10569 -2.12736 -0.51554 0 0 -0.43684 0 0 0.01118 0.15258 0 3.55293 -0.19477 0 -0.45461 0.46374 1.03931 -1.4485
TYR_10 -8.58466 1.86389 3.99721 -0.82564 0.05561 0.32171 2.18231 -2.52021 -0.01523 -0.17318 -0.32966 -0.22322 0 0 0 -0.64908 0 -0.0433 0.01016 0 3.25075 -0.18099 0 1.2797 0.76452 0.80822 0.98889
PHE_11 -10.131 1.55916 2.90147 -0.64796 0.04471 0.34688 2.16986 -2.32659 -0.01348 -0.0785 0.4644 0.14303 0 0 0 0 0 0.24197 0.01084 0 2.01246 -0.1124 0 1.0402 0.17417 0.58095 -1.61985
LYS_12 -6.11168 0.27981 6.50234 -0.46411 0.21349 0.24364 3.11549 -2.78326 -0.02941 -0.21436 -3.64592 -0.20124 0 0 0 -0.86779 0 -0.06015 0.01127 2.55305 0 0.16603 0 -1.5107 0.09459 0.46366 -2.24526
THR_13 -6.27731 1.46039 5.34615 -0.19104 0.10082 0.06741 3.0463 -2.96231 -0.01322 -0.15778 -1.83321 -0.9716 0 0 0 -0.5424 0 0.15659 0.00361 0.70607 0 -0.75456 2.30936 -1.0874 0.36035 0.74332 -0.49046
GLY_14 -3.2018 0.50052 3.37314 -4e-05 0 0 1.71448 -1.75281 -0.01538 -0.05142 -2.70674 -0.41734 0 0 0 0 0 -0.20724 0 0 0 0.21772 0 0.83697 0.8073 0.75892 -0.14371
ARG_15 -8.79301 1.32592 7.15415 -0.75744 0.15553 0.51873 3.64356 -3.39393 -0.01523 -0.17318 -2.02622 0.20927 0 0 0 0 0 -0.00741 0.01709 2.61565 0 -0.21284 0 -1.2888 0.58612 0.34024 -0.10182
TRP_16 -7.82941 1.16956 6.09874 -1.32768 0.23166 0.49473 2.75747 -3.29416 -0 -0 -2.66372 -0.50693 0 0 0 -0.78088 0 -0.19964 0.09134 0 1.22695 -0.11207 0 1.6906 0.02153 0.49252 -2.43938
SER_17 -4.42786 0.58084 4.88126 -0.03596 0 0.0428 2.45672 -2.49902 -0 -0 -2.68398 -0.4055 0 0 0 0 0 0.15462 0.00064 0.26126 0 -0.152 1.76397 -0.77834 -0.29716 0.64744 -0.49026
ASP_18 -4.40008 0.13903 4.47564 -0.10353 0.00063 0.30958 2.15517 -2.41372 -0.00574 -0.0248 -2.00514 -0.56615 0 0 0 0 0 -0.02308 0.02417 0 2.16757 -0.28259 0 -2.3716 -0.41091 0.52292 -2.81262
ILE_19 -9.99709 1.21419 4.68777 -0.63774 0.58556 0.14671 2.56801 -3.30352 -0 -0 -1.58569 0.03089 0 0 0 0 0 -0.03072 0.12193 3.28162 0 -0.47971 0 0.73287 -0.12061 0.61587 -2.16966
ASN_20 -4.13388 0.25088 4.41517 -0.17527 0.041 0.25951 2.01328 -2.30711 -0 -0 -1.30313 -0.28097 0 0 0 0 0 -0.03437 0.00011 0 1.46818 0.52075 0 -0.93687 0.16649 0.57833 0.5421
ALA_21 -2.57682 0.15101 2.6505 -0.02278 0 0 1.4267 -1.5712 -0 -0 -0.47287 -0.34247 0 0 0 0 0 -0.04932 0 0 0 -0.33499 0 1.8394 -0.14382 0.36312 0.91647
GLY_22 -3.29716 0.3679 2.95161 -6e-05 0 0 1.05677 -1.70767 -0 -0 -1.33467 -0.3859 0 0 0 0 0 -0.09494 0 0 0 0.28666 0 0.83697 -0.32534 0.3417 -1.30414
TYR_23 -3.76566 0.3373 3.86814 -0.64566 0.04381 0.3843 2.09517 -1.99717 -0 -0 -2.03343 -0.4299 0 0 0 0 0 -0.03118 0.02077 0 1.86127 0.19707 0.00302 1.2797 0.00874 0.29206 1.48834
TRP_24 -9.65737 1.45155 4.10388 -0.74215 0.2338 0.44359 2.64947 -2.93003 -0 -0 -3.35626 -0.45776 0 0 0 0 0 0.02987 0.00742 0 2.76004 -0.10421 0 1.6906 0.34721 0.59964 -2.93073
GLU_25 -3.58231 0.88348 2.82264 -0.26591 0.12167 0.44192 1.08259 -1.462 -0 -0 -0.43899 -0.51146 0 0 0 0 0 0.00209 0.00779 0 2.89395 -0.05007 0 -2.7348 0.12564 5.51456 4.85078
ILE_26 -5.98227 1.44965 1.39944 -0.4528 0.28856 0.0835 0.49431 -1.28909 -0 -0 0.25833 -0.04037 0 0 0 0 0 0.04478 0.25576 0.27242 0 0.34845 0 0.73287 5.36872 6.41733 9.64961
PHE_27 -7.6493 1.05176 3.08088 -0.533 0.1498 0.27859 2.46314 -2.20504 -0 -0 -1.87672 0.06244 0 0 0 0 0 -0.01851 0.00051 0 3.50152 -0.16018 0 1.0402 5.68602 1.77859 6.6507
VAL_28 -5.25194 0.79613 3.07202 -0.37577 0.28088 0.0949 1.92328 -2.07727 -0 -0 -0.7981 -0.22806 0 0 0 0 0 -0.15744 0.02801 0.68654 0 0.43716 0 1.9342 0.05726 0.59641 1.0182
CYS_29 -3.26246 0.5086 2.44556 -0.07557 0.00023 0.0427 0.61997 -1.24811 -0 -0 0.26813 -0.00651 0 0 0 0 0 -0.06492 0.01519 0.5082 0 0.25577 0 3.6196 -0.25293 0.31199 3.68544
ARG_30 -6.19516 0.71743 3.66353 -0.61168 0.09807 0.37219 1.91405 -1.9617 -0.00792 -0.02641 -1.03151 0.02851 0 0 0 0 0 -0.06439 0.02081 2.23628 0 -0.04058 0 -1.2888 -0.47101 0.28137 -2.36691
MET_31 -7.22204 1.03239 3.32475 -0.38502 0.15871 0.13589 1.61222 -1.80153 -0 -0 -0.32563 -0.22932 0 0 0 0 0 -0.02052 0.05578 1.74208 0 0.09239 0 0.60916 -0.26625 0.37752 -1.10942
ASP_32 -2.0351 0.31292 2.69878 -0.22665 0.04184 0.73894 1.07366 -1.10547 -0.00792 -0.02641 -0.43128 -1.00165 0 0 0 -0.45129 0 0.15536 0.00059 0 1.82547 -0.86473 0 -2.3716 0.1976 0.60298 -0.87398
HIS_D_33 -2.36457 0.33091 2.46658 -0.82383 0.10834 1.07514 0.99756 -1.11637 -0.00654 -0.04548 -0.60482 -0.74797 0 0 0 -0.45129 0 0.02187 0.12436 0 2.14185 -0.46831 0 -0.45461 0.87178 0.62072 1.67529
THR_34 -2.47848 0.15724 2.32013 -0.16814 0.0794 0.06022 0.77502 -1.2143 -0.02608 -0.14207 -0.4439 -0.98374 0 0 -0.19274 0 0 -0.03281 0.0011 0.18214 0 -0.31098 2.30055 -1.0874 1.22816 0.42915 0.45246
GLN_35 -4.50282 0.24889 3.82879 -0.70136 0.12328 0.52404 1.87577 -1.93336 -0.01209 -0.04993 -2.85885 -0.46462 0 0 -0.97994 -1.32328 0 -0.06649 0.13675 0 2.8804 0.24184 0 -0.18838 0.73933 0.37661 -2.10539
SER_36 -3.59047 0.37892 4.1902 -0.0335 0.0047 0.04362 1.91482 -1.7772 -0.04291 -0.2775 -3.14855 -0.24786 0 0 -1.46176 0 0 0.62245 0.06861 1.06443 0 0.08922 2.03287 -0.77834 -0.04262 0.92693 -0.06393
PRO_37 -1.90392 0.36698 1.46325 -0.20954 0.00962 0.14986 0.71684 -0.64883 -0 -0 -1.31153 0.0802 0 0 -0.67457 0 0 0.12886 0.00528 0.30634 0 -0.73269 0 -2.4119 -0.25904 1.08124 -3.84354
LEU_38 -4.51086 0.23188 1.82548 -0.67473 0.27493 0.26348 0.96974 -1.26523 -0 -0 0.12397 -0.04876 0 0 0 0 0 0.03588 0.11398 1.92092 0 0.27987 0 0.18072 0.1114 0.53948 0.37216
LYS_39 -2.26058 0.30648 2.59666 -0.32594 0.05315 0.18969 0.9078 -1.16383 -0 -0 -0.20766 -0.24395 0 0 0 0 0 -0.01692 0.00019 1.80182 0 -0.01935 0 -1.5107 -0.07289 0.41987 0.45384
ASN_40 -4.02164 0.39576 2.65774 -0.20331 0.06304 0.34013 0.71724 -1.58238 -0 -0 -0.0357 -0.88878 0 0 0 0 0 -0.01762 0.03142 0 1.81195 -0.75899 0 -0.93687 -0.20398 0.65558 -1.9764
HIS_D_41 -4.92003 0.49128 4.19098 -0.49396 0.00389 0.39835 1.04945 -2.15422 -0.02434 -0.16512 0.87451 -0.30796 0 0 0 0 0 0.11311 0.04215 0 1.87747 -0.14839 0 -0.45461 1.45545 0.66068 2.48869
ASN_42 -3.93328 0.3483 2.14487 -0.18601 0.03167 0.30024 0.57276 -1.40524 -0.01398 -0.09057 0.11994 -0.46484 0 0 0 0 0 -0.05964 0.0026 0 1.98516 -0.44336 0 -0.93687 1.10484 0.32772 -0.59566
SER_43 -4.32283 0.45742 4.40246 -0.03562 0.00934 0.06763 1.88135 -2.19653 -0.02004 -0.12244 -1.02053 -0.44196 0 0 0 0 0 -0.01182 5e-05 0.39439 0 -0.16736 0.608 -0.77834 -0.08338 0.22732 -1.15288
CYS_44 -6.28629 0.58739 5.56517 -0.07158 0.01272 0.07497 2.31398 -2.78773 -0.00382 -0.01964 -2.04379 -0.09729 0 0 0 0 0 0.17975 0.0007 0.8806 0 0.37468 0 3.6196 0.18911 0.64598 3.1345
LYS_45 -4.49787 0.59212 3.10692 -0.31478 0.04047 0.14472 1.80513 -1.81637 -0.00909 -0.07031 -0.11411 0.03076 0 0 0 0 0 -0.02921 0.00708 1.71996 0 0.00362 0 -1.5107 -0.23764 1.1181 -0.03121
LEU_46 -6.39042 0.59597 3.9202 -0.69071 0.23143 0.24836 1.93661 -2.36145 -0 -0 -2.27332 0.16445 0 0 0 0 0 0.0041 0.03182 0.77197 0 -0.17861 0 0.18072 -0.05025 0.77659 -3.08254
THR_47 -5.98016 0.46952 4.50764 -0.20559 0.1595 0.07704 1.80752 -2.35164 -0.01386 -0.11013 -0.51762 -0.5245 0 0 0 0 0 -0.04339 0.01119 0.16371 0 0.12435 2.29098 -1.0874 0.07996 0.32874 -0.81414
ALA_48 -4.86863 0.48971 3.11239 -0.02501 3e-05 0 2.06235 -2.26097 -0 -0 -2.68719 -0.3763 0 0 0 0 0 -0.08688 0 0 0 -0.10818 0 1.8394 -0.31139 0.4613 -2.75938
TYR_49 -10.4779 2.15975 4.46968 -0.62872 0.06462 0.29989 3.53846 -3.20462 -0.00415 -0.07382 -2.70492 -0.07886 0 0 -0.43684 0 0 0.45709 0.18754 0 2.29674 -0.23963 0.55421 1.2797 -0.01958 1.49698 -1.06435
GLU_50 -6.31127 0.68946 7.03648 -0.3721 0.1057 0.4294 2.28787 -3.01736 -0.00909 -0.07031 -2.45207 -0.61791 0 0 0 0 0 -0.05913 0.02416 0 3.78311 -0.15323 0 -2.7348 6.01513 2.79038 7.36441
PRO_51 -3.10451 0.80394 2.1654 -0.06645 0 0.04191 0.84334 -0.89777 -0 -0 -0.57657 0.59673 0 0 0 0 0 -0.04475 0.01318 0.14935 0 -0.49537 0 -2.4119 5.94721 2.0043 4.96803
ILE_52 -7.12512 1.18678 2.97756 -0.60848 0.48588 0.22391 2.45001 -2.14792 -0 -0 -2.24306 -0.49234 0 0 0 0 0 0.02989 0.001 0.30815 0 0.46125 0 0.73287 0.9545 0.59552 -2.20961
VAL_53 -7.75486 0.96382 2.85254 -0.26432 0.12684 0.05615 1.78336 -2.42642 -0 -0 -0.81605 -0.3843 0 0 0 0 0 -0.06292 0.0003 0.27859 0 -0.48355 0 1.9342 0.67347 0.54926 -2.97389
GLN_54 -6.29368 0.65057 3.37795 -0.64778 0.08059 0.70844 1.28486 -1.90587 -0.00144 -0.03281 -1.28192 -0.52398 0 0 0 0 0 -0.03188 0.15688 0 2.44617 -0.00783 0 -0.18838 -0.20633 0.7074 -1.70905
PHE_55 -5.92244 1.16862 1.70856 -0.56909 0.05935 0.29404 0.91673 -1.66192 -0 -0 -0.22105 -0.06253 0 0 0 0 0 0.39633 0.06794 0 2.00563 -0.33025 0 1.0402 -0.2946 1.10809 -0.2964
ARG_56 -1.75821 0.33649 1.73467 -0.5196 0.06581 0.28734 0.61425 -0.83348 -0.00063 -0.01152 -1.16785 0.52877 0 0 -0.69964 0 0 0.26184 0.00657 1.62141 0 0.14214 0 -1.2888 0.40521 0.92213 0.64693
TRP_57 -8.94837 1.10409 4.0509 -1.32574 0.08085 1.08863 1.43849 -2.6523 -0.01756 -0.13494 -0.16236 -0.47074 0 0 -0.56861 0 0 0.01065 0.32394 0 1.8833 -0.42193 0 1.6906 0.68546 0.87067 -1.47497
MET_58 -5.25417 0.99579 1.91326 -0.60249 0.3248 0.08643 0.50214 -1.14772 -0 -0 -0.2138 0.06027 0 0 0 0 0 -0.02193 0.15904 1.62481 0 0.10906 0 0.60916 -0.00621 0.91568 0.05412
GLY_59 -2.32321 0.05023 2.19745 -0.00118 0 0 0.30924 -1.13508 -0.03746 -0.25164 0.20911 -0.35286 0 0 0 0 0 -0.10807 0 0 0 -1.54338 0 0.83697 0.58617 0.28994 -1.27379
ASP_60 -4.93858 0.31613 6.58504 -0.22312 0.10023 0.76855 3.25895 -2.88762 -0.00229 -0.01244 -4.80869 -1.47712 0 0 -1.17698 -0.32577 0 -0.0218 0.00122 0 2.07141 -0.38413 0 -2.3716 0.94787 0.36832 -4.21241
MET_61 -12.0487 2.46926 3.81948 -0.38778 0.10289 0.1549 2.13122 -2.71906 -0.0164 -0.14961 -2.05933 -0.23255 0 0 0 0 0 -0.07919 0.14753 1.54354 0 0.10688 0 0.60916 -0.03838 0.85632 -5.78982
ALA_62 -3.85258 0.28512 3.47743 -0.0301 0.00611 0 2.23752 -2.0253 -0.00229 -0.01244 -2.61378 -0.49817 0 0 -0.96242 0 0 -0.00444 0 0 0 -0.08898 0 1.8394 -0.11923 0.71828 -1.64587
CYS_63 -5.19138 0.46228 3.35925 -0.05388 0 0.01421 1.26048 -1.66743 -0.0164 -0.14961 -1.07184 -0.42863 0 0 0 0 0 0.00453 0.01001 0.19841 0 -0.03332 0 3.6196 0.03984 0.38128 0.7374
GLU_64 -6.91605 1.00703 5.84579 -0.17693 0.01073 0.20797 2.10618 -2.63276 -0.00024 -0.00575 -4.22975 -0.61467 0 0 -0.45359 -0.33167 0 0.43853 0.33942 0 3.15908 -0.02662 0 -2.7348 -0.12505 1.17355 -3.95962
VAL_65 -4.00074 0.76314 2.4329 -0.29137 0.15879 0.06783 1.42487 -1.46748 -0 -0 -1.77101 -0.4943 0 0 -0.54841 0 0 0.10702 1e-05 0.06516 0 0.69685 0 1.9342 5.72667 3.13339 7.9375
PRO_66 -4.71751 0.89752 3.52932 -0.2092 0.00852 0.15371 1.05529 -1.58075 -0 -0 -0.60457 -0.02053 0 0 0 0 0 0.16374 0.01111 0.43455 0 -0.9181 0 -2.4119 5.51883 2.46548 3.77552
GLN_67 -5.00818 0.75663 3.44789 -0.64524 0.34833 1.07748 2.1317 -1.92088 -0.03001 -0.19869 -1.82651 -2.36591 0 0 0 0 0 -0.04812 0.03734 0 4.4384 -0.23082 0 -0.18838 -0.38519 0.57462 -0.03553
LEU_68 -7.8889 1.31361 2.6616 -0.48799 0.34455 0.11693 2.13201 -2.28856 -0.01901 -0.15753 -0.51267 0.06252 0 0 0 0 0 0.22232 0.04841 1.57561 0 -0.21532 0 0.18072 -0.26999 0.63794 -2.54376
HIS_D_69 -9.23512 0.77951 6.60974 -0.38519 0.01344 0.50076 2.49709 -3.51623 -0.01099 -0.04116 -2.96933 -0.45846 0 0 0 0 0 0.02668 0.0034 0 2.53422 -0.27741 0 -0.45461 -0.05092 0.61508 -3.81949
TYR_70 -9.14912 1.09121 2.42617 -0.62351 0.1231 0.32517 3.00818 -2.4746 -0 -0 -2.91314 -0.16744 0 0 0 0 0 0.03225 0.00021 0 2.1702 -0.17063 0.00432 1.2797 -0.05368 0.51249 -4.57913
PHE_71 -11.6536 1.3743 3.23141 -0.69147 0.08758 0.42728 2.68698 -2.50531 -0 -0 -2.1544 0.3203 0 0 0 0 0 0.00919 0.3244 0 1.94025 -0.3216 0 1.0402 -0.27869 0.51708 -5.64607
LYS_72 -3.19645 0.36428 2.87107 -0.33802 0.13398 0.22786 0.63139 -1.26355 -0 -0 0.44789 -0.31221 0 0 0 0 0 0.01927 0.01418 1.71288 0 0.27148 0 -1.5107 0.44013 1.96616 2.47965
THR_73 -5.85627 1.04258 2.93459 -0.13393 0.03496 0.05082 1.47 -1.8641 -0.01951 -0.12535 -0.91944 -0.13184 0 0 -0.41792 0 0 0.03133 0.17928 1.08639 0 -0.01109 2.37478 -1.0874 0.60186 2.35524 1.59498
GLY_74 -3.53818 1.01712 2.17948 -0.00034 0 0 1.00978 -1.30017 -0 -0 0.04744 -0.155 0 0 0 0 0 -0.01328 0 0 0 -1.25821 0 0.83697 0.17866 0.76357 -0.23215
ARG_75 -5.61019 0.5788 4.84744 -0.59244 0.07373 0.36897 1.56277 -2.42978 -0.0219 -0.14953 -2.65214 0.0609 0 0 0 0 0 0.07339 0.35317 2.46608 0 -0.1771 0 -1.2888 0.1127 0.4388 -1.9851
TRP_76 -10.4718 1.90218 0.81373 -0.89491 0.09546 0.28062 1.13561 -1.801 -0 -0 -0.72357 -0.04806 0 0 -0.57314 0 0 0.06963 0.00079 0 1.74853 -0.33427 0 1.6906 -0.12926 0.69356 -6.54536
SER_77 -4.79502 0.7402 4.32218 -0.01595 0 0.02896 1.68117 -2.04026 -0.0257 -0.18794 -2.15891 -0.7339 0 0 -0.69629 -0.32577 0 0.07987 0.0324 0.38399 0 -0.24158 0.63289 -0.77834 1.2103 0.84186 -2.04584
ASP_78 -5.66822 0.98663 5.1484 -0.18131 0.01262 0.62193 1.82865 -2.39929 -0.0527 -0.3945 -3.61599 -0.74175 0 0 -1.15954 -0.29634 0 -0.0085 0.00065 0 1.70806 -0.38675 0 -2.3716 1.2281 1.55808 -4.18336
ILE_79 -6.14956 0.60942 3.13852 -0.47099 0.32126 0.1049 1.5467 -2.02726 -0.01514 -0.14549 -0.5874 -0.11114 0 0 0 0 0 -0.0325 0.05925 0.32893 0 -0.75774 0 0.73287 -0.23154 1.57698 -2.10995
ASN_80 -4.61184 0.22629 5.35683 -0.28134 0.03418 0.47101 1.96905 -2.32467 -0.02471 -0.20528 -1.36801 -0.46889 0 0 -1.05887 -0.67402 0 -0.01678 0.00753 0 1.61671 -0.35689 0 -0.93687 -0.16031 0.95625 -1.85065
ALA_81 -1.73472 0.14686 1.55546 -0.0225 0 0 0.48082 -0.8718 -0 -0 0.66606 -0.42544 0 0 0 0 0 0.00516 0 0 0 -0.49922 0 1.8394 0.03821 0.50789 1.68618
GLY_82 -1.72703 0.06109 0.90708 -5e-05 0 0 0.05516 -0.67801 -0 -0 0.09346 -0.40259 0 0 0 0 0 -0.18584 0 0 0 -1.46158 0 0.83697 -0.52526 0.05199 -2.97461
TYR_83 -7.90915 0.77634 4.70681 -0.60076 0.03035 0.32023 1.42253 -2.74617 -0.0254 -0.22356 -0.93466 -0.19904 0 0 0 -0.33167 0 -0.00376 0.07637 0 1.94366 -0.19695 0.22394 1.2797 -0.64839 0.64656 -2.39304
TRP_84 -6.61852 0.70093 2.21672 -0.94692 0.23029 0.68795 0.7925 -1.88542 -0 -0 0.12707 -0.2006 0 0 0 0 0 0.04264 0.05819 0 3.08165 -0.17542 0 1.6906 0.29942 0.8062 0.90729
GLU_85 -8.7108 1.11851 8.90419 -0.23068 0.08704 0.4129 3.67343 -4.01952 -0.02381 -0.11991 -3.56065 -0.51047 0 0 -0.54841 -0.67402 0 -0.00613 0.33964 0 3.05803 0.04828 0 -2.7348 0.43791 0.39384 -2.66543
ILE_86 -8.0365 0.73941 3.02071 -0.52547 0.42687 0.10219 2.48376 -2.46172 -0.01124 -0.0469 -2.51338 -0.03508 0 0 0 0 0 0.20457 0.17845 1.22385 0 -0.36218 0 0.73287 -0.0367 0.54528 -4.37122
PHE_87 -9.62593 1.23905 3.52259 -0.66078 0.20077 0.41666 2.6125 -2.66542 -0.01754 -0.11871 -3.12974 0.26582 0 0 0 0 0 -0.01982 0.21508 0 1.98017 -0.13887 0 1.0402 -0.16428 0.86471 -4.18352
VAL_88 -6.34391 0.71268 2.76399 -0.27412 0.19808 0.059 2.15921 -2.12768 -0.0228 -0.09295 -2.89963 -0.26333 0 0 0 0 0 0.01922 0.00217 0.31887 0 -0.77349 0 1.9342 -0.31276 0.78887 -4.15437
CYS:disulfide_89 -7.04851 0.96827 3.50718 -0.04725 0.02311 0.02249 2.48657 -2.06215 -0 -0 -2.17853 -0.2793 0 0 0 0 0.20849 0.23185 0.55359 0.69228 0 0.05301 0 3.6196 0.0815 1.13728 1.96947
ARG_90 -5.10819 0.62476 5.74558 -1.05958 0.31434 0.6289 2.77545 -2.44296 -0.0116 -0.04616 -2.2996 0.09909 0 0 0 -0.64908 0 0.5644 0.02699 2.06862 0 0.0147 0 -1.2888 0.639 1.19555 1.79139
MET_91 -7.21525 0.53774 4.37913 -0.41847 0.12616 -0.01762 2.30795 -2.10413 -0.01348 -0.0979 -0.76118 0.15403 0 0 -0.41792 0 0 3.74566 0.17706 1.71423 0 0.93438 0 0.60916 1.71085 12.7523 18.1027
ASP_92 -4.88794 0.95833 6.65413 -0.18606 0.10163 0.60894 2.39589 -2.64928 -0.00496 -0.0213 -2.94028 -1.26408 0 0 -0.4362 -0.43214 0 0.10048 0.35061 0 2.01553 -0.14744 0 -2.3716 2.91725 12.3586 13.1201
HIS_93 -3.4811 0.31385 3.32777 -0.60574 0.04323 0.71355 0.57626 -1.64849 -0 -0 0.12686 -0.45675 0 0 0 0 0 -0.04413 0.06066 0 3.78983 -0.37419 0 -0.45461 1.42439 0.47506 3.78648
THR_94 -5.38566 0.73306 5.43522 -0.16025 0.0435 0.05708 2.51335 -2.40352 -0.00036 -0.00565 -3.41756 0.19138 0 0 -0.4362 -0.43214 0 0.0301 0.0045 0.05224 0 0.04278 2.27504 -1.0874 -0.33916 0.43504 -1.85463
GLN_95 -4.78352 0.38657 4.45813 -0.2798 0.0342 0.2046 1.93071 -1.99306 -0 -0 -1.31496 -0.48205 0 0 0 0 0 -0.04323 0.08283 0 2.94965 -0.23442 0 -0.18838 -0.39149 0.4934 0.82918
SER_96 -4.74424 0.90573 3.88349 -0.02126 0 0.02153 0.97725 -1.91973 -0 -0 0.42557 -0.2568 0 0 0 0 0 0.48677 0.00891 0.73345 0 0.3821 0.60398 -0.77834 5.55834 1.6735 7.94026
PRO_97 -5.6422 0.79069 3.48745 -0.08715 0.00014 0.05393 1.32884 -1.44935 -0 -0 0.63 0.70593 0 0 0 0 0 0.1097 0.04104 0.36329 0 0.1335 0 -2.4119 5.72443 1.83716 5.61549
LEU_98 -4.90241 0.40978 3.56228 -0.65533 0.1435 0.21887 1.40213 -1.9137 -0 -0 -0.65367 0.11227 0 0 0 0 0 -0.03423 0.04346 0.90092 0 -0.23757 0 0.18072 -0.10739 0.77754 -0.75282
LYS_99 -4.44303 0.21408 5.04833 -0.29425 0.04248 0.13424 1.94528 -2.12781 -0.00191 -0.01791 -0.6779 0.17497 0 0 0 0 0 0.03384 0.07624 1.77925 0 0.12476 0 -1.5107 -0.09816 0.50477 0.90657
ASN_100 -1.11565 0.06404 1.3188 -0.40803 0.12373 0.80526 0.28065 -0.62468 -0 -0 0.01844 -1.93908 0 0 0 0 0 -0.00735 0.1074 0 2.2875 -0.71322 0 -0.93687 -0.02955 0.31844 -0.45016
HIS_D_101 -5.14163 0.52568 5.22839 -0.53069 0.04255 0.39199 2.36875 -2.59772 -0 -0 -2.30736 -0.35272 0 0 0 -1.04322 0 -0.05194 0.18621 0 1.49524 -0.06847 0 -0.45461 -0.28236 0.34439 -2.24752
ASN_102 -2.42108 0.24395 3.23864 -0.28798 0.08873 0.47225 1.3088 -1.47775 -0 -0 -0.25332 -0.70891 0 0 0 -0.52328 0 0.01862 0.02807 0 1.93577 -0.33871 0 -0.93687 -0.24869 0.28671 0.42492
SER_103 -1.73697 0.08201 2.2643 -0.03549 0.02671 0.03077 0.86823 -1.02182 -1e-05 -0.00036 -0.34654 -0.42707 0 0 0 -0.52328 0 0.04329 0.02465 0.09516 0 0.15681 1.80422 -0.77834 0.22121 0.37324 1.1207
CYS_104 -5.9616 0.57349 3.01042 -0.07282 0.00075 0.05614 1.91285 -1.72571 -0 -0 -0.76414 -0.33555 0 0 0 0 0 -0.06763 0.16428 0.30785 0 0.05404 0 3.6196 0.27852 0.49455 1.54503
LYS_105 -2.90889 0.24675 2.76697 -0.32257 0.04735 0.16584 1.1364 -1.28934 -0.01792 -0.10844 0.35087 -0.02479 0 0 0 0 0 -0.09696 0.00905 1.85295 0 -0.02592 0 -1.5107 -0.19235 0.54668 0.625
LEU_106 -5.26458 0.7436 2.44618 -0.51559 0.22218 0.16935 1.48098 -1.5455 -0.03204 -0.15032 -0.69184 0.08029 0 0 0 0 0 -0.08364 0.04017 0.06764 0 -0.0606 0 0.18072 -0.41693 0.76187 -2.56807
THR_107 -4.67794 0.64058 2.94107 -0.10826 0.08215 0.06173 1.41714 -1.72234 -0.01792 -0.10844 0.12764 -0.68041 0 0 0 0 0 -0.0022 0.00336 0.06336 0 -0.47049 2.27088 -1.0874 -0.27118 0.83669 -0.70196
ALA_108 -1.59615 0.19908 1.41818 -0.02808 0.02097 0 0.4328 -0.66196 -0.01125 -0.03819 0.82529 -0.5844 0 0 0 0 0 -0.08089 0 0 0 0.27239 0 1.8394 -0.02355 0.53889 2.52253
TYR_109 -4.8334 0.25793 2.87245 -0.86966 0.05521 0.17136 1.00773 -1.44336 -0.0324 -0.15598 0.58697 -0.42953 0 0 0 0 0 -0.04531 0.05215 0 2.45236 -0.01133 0.03861 1.2797 0.07033 0.24242 1.26625
GLU_110 -2.90994 0.30538 2.182 -0.22946 0.04777 0.40004 0.23606 -1.14179 -0.01125 -0.03819 -0.04969 -0.48705 0 0 0 0 0 0.00061 0.03309 0 3.16643 0.26416 0 -2.7348 0.9791 0.81195 0.82444
PRO_111 -4.74392 0.61508 2.42375 -0.21266 0.01248 0.15603 0.60696 -1.04902 -0.01501 -0.05096 -0.69313 -0.09226 0 0 0 0 0 0.01799 0.02324 0.37178 0 -0.76971 0 -2.4119 0.84697 0.93656 -4.02772
ILE_112 -4.9979 0.39585 1.61899 -0.61385 0.42555 0.12113 0.81015 -1.40695 -0.0096 -0.06846 -0.26584 0.18025 0 0 0 0 0 -0.04261 0.00734 1.08068 0 -0.73727 0 0.73287 -0.3652 0.59766 -2.53721
VAL_113 -6.50519 0.45734 1.12537 -0.32525 0.28045 0.07632 0.94894 -1.54521 -0.01501 -0.05096 0.202 -0.29105 0 0 0 0 0 0.06131 0.02044 0.32557 0 -0.128 0 1.9342 -0.33776 0.70099 -3.06551
GLN_114 -5.40855 0.57458 2.96132 -0.53495 0.16656 0.51087 1.23863 -1.81209 -0.00066 -0.01916 -0.39626 -1.0075 0 0 -0.72551 0 0 -0.03825 0.02823 0 3.26729 -0.2665 0 -0.18838 0.67935 0.91697 -0.05401
PHE_115 -9.85711 0.71664 1.78924 -0.55686 0.02017 0.24844 0.9984 -1.856 -0.00951 -0.05038 0.60038 0.30112 0 0 0 0 0 0.10429 0.02025 0 2.21449 0.32504 0 1.0402 0.77078 0.81976 -2.36066
ARG_116 -8.4521 0.50659 6.95902 -1.1227 0.54209 0.62547 3.00534 -3.07305 -0.02178 -0.18586 -3.89711 0.5478 0 0 -0.85126 -1.00706 0 0.17915 0.12844 2.26599 0 -0.04919 0 -1.2888 -0.01441 0.74873 -4.4547
TRP_117 -12.269 2.2018 6.8801 -0.99363 0.04838 0.49358 3.63243 -4.07754 -0.01078 -0.11979 -1.40498 -0.06116 0 0 -0.37322 0 0 0.38695 0.54973 0 1.98443 -0.40588 0 1.6906 0.53649 1.41305 0.10157
MET_118 -8.89114 1.13299 3.51228 -0.42566 0.1199 0.16422 1.97295 -2.25678 -0 -0 -0.31093 0.12418 0 0 0 0 0 -0.04083 0.07388 2.18215 0 -0.17068 0 0.60916 0.32793 1.27453 -0.60185
GLY_119 -3.10576 0.67602 3.35906 -5e-05 0 0 1.54591 -1.68547 -0 -0 -0.15653 -0.43179 0 0 -0.71363 0 0 0.07073 0 0 0 0.24205 0 0.83697 0.02906 0.50654 1.17313
ASP_120 -5.93519 0.72503 8.17758 -0.11078 0.00667 0.34067 3.91144 -3.51063 -0.00999 -0.0948 -5.10028 -0.27823 0 0 0 -1.00706 0 -0.00387 0.00278 0 2.16862 -0.08956 0 -2.3716 0.03439 0.39588 -2.74892
MET_121 -6.7293 0.86758 4.76455 -0.70722 0.05395 0.01854 1.51009 -2.49124 -0 -0 -1.2433 -0.23123 0 0 0 0 0 -0.0607 0.23266 3.39206 0 0.19754 0 0.60916 -0.00111 0.5819 0.76394
ALA_122 -4.99445 0.50039 3.45309 -0.02128 0 0 2.49623 -2.40863 -0.00247 -0.03813 -0.78351 -0.39618 0 0 0 0 0 -0.01382 0 0 0 -0.44829 0 1.8394 0.19855 0.53343 -0.08568
CYS_123 -1.83391 0.20863 1.50683 -0.07275 0 0.03511 0.34357 -0.70441 -0 -0 0.02296 -0.1594 0 0 0 0 0 0.00257 0.03691 0.58159 0 0.35674 0 3.6196 -0.06965 0.35453 4.22895
GLU_124 -4.79164 0.62168 4.11442 -0.45282 0.09485 0.93743 0.60675 -1.77466 -0.03025 -0.27374 -1.57317 -0.44081 0 0 0 0 0 -0.04513 0.00127 0 2.77206 -0.01611 0 -2.7348 -0.32696 0.43888 -2.87275
VAL_125 -5.35393 1.10876 4.09803 -0.27803 0.17911 0.0678 3.29805 -2.49951 -0 -0 -1.1486 -0.56914 0 0 0 0 0 -0.00997 0.02713 0.21291 0 -0.37193 0 1.9342 -0.02121 1.20975 1.88343
PRO_126 -2.13053 0.46375 0.71168 -0.07359 0 0.04476 0.1213 -0.42238 -0 -0 0.10257 0.54502 0 0 0 0 0 -0.15359 0.04641 0.27847 0 -0.54425 0 -2.4119 0.23056 2.10873 -1.08301
GLN_127 -5.09684 0.21435 4.09259 -0.44805 0.08801 0.3831 1.14769 -2.01931 -0.05345 -0.33916 -0.53254 -0.7336 0 0 0 0 0 0.21905 0.0391 0 3.33265 0.00074 0 -0.18838 0.08637 1.63228 1.82462
LEU_128 -6.63172 0.81175 2.08761 -0.4313 0.07125 0.09125 0.81709 -1.62017 -0.01326 -0.11465 -0.61844 0.23959 0 0 0 0 0 -0.01265 0.42298 0.76571 0 -0.11647 0 0.18072 -0.24851 1.24597 -3.07325
HIS_D_129 -9.10242 1.63558 6.69981 -0.41861 0.01331 0.26583 2.35562 -3.47073 -0.00902 -0.06068 -2.10204 -0.2539 0 0 -0.58777 0 0 0.29987 0.18257 0 2.20502 -0.05158 0 -0.45461 -0.49705 1.3535 -1.9973
TYR_130 -12.7105 3.20047 5.54439 -0.57691 0.0325 0.307 4.54459 -3.88036 -0.01125 -0.06971 -2.04418 -0.13167 0 0 -0.29123 0 0 0.3488 0.20019 0 2.67849 0.72958 0.14133 1.2797 5.31589 1.45344 6.06054
PHE_131 -8.62531 1.41875 4.14202 -0.85283 0.13828 0.37653 2.35254 -2.72858 -0.00149 -0.00402 -1.17328 -0.37086 0 0 0 0 0 -0.00288 0.0623 0 2.77774 0.02968 0 1.0402 5.67267 1.38027 5.63173
LYS_132 -2.94796 0.17948 3.53622 -0.4343 0.09009 0.28331 1.63174 -1.58461 -0.02691 -0.12617 -2.45018 -0.32081 0 0 0 0 0 -0.13448 0.03423 2.87116 0 -0.0347 0 -1.5107 -0.05969 0.61382 -0.39047
THR_133 -4.74932 0.542 3.65679 -0.13118 0.08347 0.0681 2.16737 -1.94889 -0.00025 -0.00363 -2.31255 -0.97307 0 0 0 0 0 -0.07498 0.05188 0.01409 0 -0.13406 2.30088 -1.0874 -0.40139 0.37295 -2.55918
GLY_134 -4.18976 0.73324 3.34157 -8e-05 0 0 1.77401 -1.84865 -0 -0 -0.70755 -0.39059 0 0 -0.82448 0 0 0.2645 0 0 0 0.31747 0 0.83697 0.79459 0.50901 0.61025
ARG_135 -2.77782 0.43386 3.08464 -0.60721 0.09139 0.4036 1.32954 -1.40596 -0 -0 -1.85121 -0.20728 0 0 0 0 0 -0.06096 0.06349 1.91597 0 -0.1537 0 -1.2888 1.10143 0.97437 1.04533
TRP_136 -8.16207 1.16713 4.2479 -0.69733 0.13176 0.30989 2.99314 -2.54878 -0 -0 -0.81577 -0.15446 0 0 0 0 0 0.11866 0.23759 0 2.67441 0.03748 0 1.6906 -0.10064 1.25786 2.38735
SER_137 -1.6495 0.16603 1.61767 -0.03267 0.00143 0.05681 0.26691 -0.71869 -0 -0 0.1943 -1.07746 0 0 0 0 0 -0.05986 0.0154 0.39659 0 -0.2513 0.60232 -0.77834 -0.56595 0.92986 -0.88645
ASP_138 -3.84199 0.46156 4.28541 -0.10804 0.00843 0.31751 2.23325 -1.96346 -0 -0 -1.05386 -1.16961 0 0 -0.71132 0 0 -0.01458 0.0007 0 2.16935 -0.38075 0 -2.3716 -0.46747 0.53025 -2.07625
ILE_139 -3.49086 0.40729 2.24259 -0.60001 0.35799 0.20872 0.92856 -1.46507 -0 -0 -1.60838 0.02248 0 0 -0.71132 0 0 -0.05151 0.02088 0.29833 0 0.63758 0 0.73287 0.11797 0.53624 -1.41564
ASN_140 -7.3463 1.09738 4.14923 -0.21315 0.0808 0.37567 2.31866 -2.62561 -0.03516 -0.2279 -0.17391 -1.08874 0 0 -0.52441 0 0 -0.09955 0.04488 0 2.09814 -1.03579 0 -0.93687 -0.23717 0.6228 -3.757
ALA_141 -2.695 0.12951 0.90649 -0.02885 0.00812 0 0.0194 -0.95694 -0 -0 -0.16116 -0.4904 0 0 0 0 0 -0.01125 0 0 0 0.0548 0 1.8394 0.05317 0.46037 -0.87234
GLY_142 -2.68343 0.44422 2.29759 -0.00015 0 0 0.66128 -1.31943 -0.00105 -0.0028 -0.19062 -0.24972 0 0 0 0 0 0.24404 0 0 0 -0.59574 0 0.83697 1.75931 0.3614 1.56187
TYR_143 -7.95673 1.0914 2.16033 -0.5415 0.01811 0.24431 1.13037 -2.12455 -0.00105 -0.0028 0.08654 -0.12496 0 0 0 0 0 -0.01538 0.01011 0 2.63214 0.06065 0.03759 1.2797 0.92426 0.63339 -0.45809
TRP_144 -9.48722 1.35818 4.11077 -0.93857 0.16667 0.37102 2.28467 -2.96767 -0.01755 -0.11876 -1.34105 -0.4156 0 0 0 0 0 0.12927 0.19875 0 2.13612 0.03165 0 1.6906 0.02409 0.77791 -2.00672
GLU_145 -5.64916 0.54306 5.95259 -0.38019 0.22696 0.57532 2.47377 -2.77817 -0.03669 -0.30285 -1.18438 -0.57565 0 0 -1.05887 0 0 0.00618 0.17367 0 3.73106 0.32189 0 -2.7348 0.73181 0.76536 0.80091
ILE_146 -8.66311 1.31324 2.82296 -0.54837 0.3795 0.14151 2.08193 -2.49868 -0.0351 -0.15652 -2.51972 -0.17134 0 0 0 0 0 -0.01657 0.05844 0.44488 0 -0.1553 0 0.73287 0.29026 0.81684 -5.6823
PHE_147 -10.7868 2.17881 2.45649 -0.55442 0.29077 0.28058 2.92411 -2.5794 -0 -0 -1.96373 -0.0559 0 0 0 0 0 0.00719 0.01302 0 3.69695 -0.16099 0 1.0402 -0.24579 0.79491 -2.66403
VAL_148 -5.05078 0.46379 1.7766 -0.30295 0.501 0.07756 1.08746 -1.62066 -0.01144 -0.03981 -1.89649 -1.11017 0 0 0 0 0 -0.00386 0.13753 1.15573 0 0.32495 0 1.9342 0.46193 1.16525 -0.95016
CYS:disulfide_149 -7.0337 1.13889 3.5328 -0.03353 0 0.01051 2.0038 -2.0491 -0.02999 -0.1432 -1.14399 -0.18376 0 0 0 0 0.20849 0.05751 0.02048 0.18631 0 0.11755 0 3.6196 0.38966 1.48862 2.15696
ARG_150 -4.11417 0.20889 4.61095 -1.05881 0.338 0.62757 2.33497 -1.88113 -0.01413 -0.1624 -1.79919 0.22276 0 0 0 0 0 -0.00442 0.00245 2.05235 0 0.09435 0 -1.2888 0.12453 0.64447 0.93825
MET_151 -7.60537 0.88513 2.41265 -0.23963 0.05539 0.11207 1.26252 -1.36703 -0 -0 -0.86366 -0.37645 0 0 0 0 0 0.04519 0.41416 1.76024 0 0.008 0 0.60916 0.78122 0.76045 -1.34595
ASP_152 -3.66988 0.36438 3.81007 -0.10444 0.00428 0.30034 2.00772 -1.75522 -0 -0 -3.22888 -1.06086 0 0 -0.84594 0 0 0.02662 0.10064 0 2.30847 -0.34405 0 -2.3716 0.33251 0.7466 -3.37924
HIS_D_153 -5.57748 0.26892 4.82622 -0.38637 0.00714 0.39049 3.06967 -2.45409 -0.02687 -0.15585 -4.15988 -0.03743 0 0 -0.84594 -0.89412 0 -0.06055 0.06821 0 2.66725 -0.06914 0 -0.45461 -0.41254 0.74071 -3.49627
THR_154 -5.47476 0.75116 3.28399 -0.16088 0.08073 0.05927 1.80975 -2.25204 -0.02687 -0.15585 -0.9116 -1.11733 0 0 -0.22806 0 0 0.09726 0.04566 0.02287 0 0.26783 2.31339 -1.0874 0.59489 0.88838 -1.19961
GLN_155 -3.75328 0.19976 3.27272 -0.70736 0.11646 0.50839 1.39539 -1.76054 -0 -0 -2.09849 -0.36507 0 0 -1.30894 -0.38867 0 -0.03878 0.02813 0 2.91079 0.14192 0 -0.18838 1.15371 0.94041 0.05815
SER_156 -5.94745 1.06262 5.88234 -0.03152 0.00022 0.05203 3.63217 -2.67141 -0.01613 -0.16315 -1.9498 -1.01725 0 0 -1.9858 0 0 0.2484 0.00175 1.09347 0 -0.04641 0.60063 -0.77834 -0.06554 1.38288 -0.7163
PRO_157 -2.69648 0.37408 1.62055 -0.12619 0.01795 0.07803 0.39284 -0.53289 -0 -0 0.32068 0.59729 0 0 0 0 0 0.01718 0.00116 0.15006 0 0.20781 0 -2.4119 -0.14569 1.05334 -1.08217
LEU_158 -7.07682 0.55204 3.30637 -0.47748 0.19728 0.07859 1.75888 -2.00223 -0.00506 -0.03547 -0.32324 0.3515 0 0 -0.90492 0 0 -0.01166 0.02543 0.37514 0 -0.29926 0 0.18072 0.01269 0.53097 -3.76653
LYS_159 -1.98418 0.13409 1.5369 -0.32724 0.06209 0.2121 0.20874 -0.85633 -0 -0 0.08489 -0.3357 0 0 0 0 0 0.19121 0.00954 1.64408 0 0.32848 0 -1.5107 0.56557 0.52938 0.4929
ASN_160 -4.61985 1.20368 4.67742 -0.3309 0.04758 0.58782 1.76437 -2.52509 -0 -0 -1.32348 -0.66507 0 0 0 0 0 -0.02008 0.05092 0 1.79826 -0.143 0 -0.93687 1.02797 0.56403 1.15771
HIS_D_161 -3.94412 0.34691 3.28094 -0.39787 0.01231 0.48437 0.99143 -1.8376 -0 -0 -0.99232 -0.45654 0 0 -0.71325 0 0 -0.00493 0.06157 0 2.31663 -0.26206 0 -0.45461 0.15746 0.53748 -0.8742
ASN_162 -3.13249 0.06288 2.63043 -0.42791 0.04565 0.90856 1.31128 -1.44442 -0 -0 -1.28609 -0.19479 0 0 -0.52881 0 0 0.41729 0.02577 0 3.27126 0.28902 0 -0.93687 0.15752 0.33397 1.50227
SER_163 -1.59582 0.14481 1.5508 -0.02737 0 0.06417 0.60498 -0.80087 -0 -0 -0.55311 -0.58445 0 0 -0.52881 0 0 -0.01853 0.01375 0.18609 0 -0.44423 0.60046 -0.77834 0.04617 0.64519 -1.47512
CYS_164 -6.3354 1.04845 3.18948 -0.08401 0 0.05018 1.67771 -1.7478 -0 -0 -1.16644 -0.05811 0 0 0 0 0 0.03183 0.00289 0.88175 0 0.03859 0 3.6196 1.0737 1.98588 4.20829
LYS_165 -4.37709 0.44345 3.66539 -0.3261 0.03663 0.11871 1.32173 -1.65846 -0.00938 -0.03352 -0.07775 0.2864 0 0 0 0 0 -0.00632 0.00503 2.3253 0 -0.06996 0 -1.5107 1.17071 1.81642 3.1205
LEU_166 -5.73937 0.88314 0.22803 -0.51093 0.31476 0.11969 0.63852 -1.09752 -0 -0 -0.5929 0.15156 0 0 0 0 0 0.21738 0.17153 0.7192 0 -0.3494 0 0.18072 -0.23341 0.57871 -4.32029
THR_167 -4.22207 0.25341 3.13262 -0.17518 0.11258 0.06459 2.103 -1.83646 -0.01882 -0.11283 -2.26399 -0.29689 0 0 0 0 0 -0.04953 0.01744 0.16875 0 -0.11126 2.28181 -1.0874 -0.03854 0.46472 -1.61406
ALA_168 -2.80747 0.23408 0.62601 -0.02461 0.0001 0 0.35333 -0.95586 -0 -0 -0.43207 -0.32658 0 0 0 0 0 0.07034 0 0 0 0.30125 0 1.8394 0.26601 0.29569 -0.56038
TYR_169 -5.83591 0.68996 3.15431 -0.60702 0.04881 0.36501 2.18935 -2.039 -0.00944 -0.07931 -2.86491 -0.28501 0 0 0 -0.46864 0 -0.01096 0.17189 0 2.13725 -0.33706 0.02463 1.2797 0.97839 0.45778 -1.0402
GLU_170 -2.40505 0.89517 2.15415 -0.38859 0.13283 0.76919 0.52804 -1.01521 -0 -0 -0.25367 -0.9258 0 0 0 0 0 -0.12385 0.11641 0 3.10766 0.74694 0 -2.7348 6.51955 3.13945 10.2624
PRO_171 -4.71414 1.13299 2.21008 -0.13192 0.03142 0.08105 1.36918 -1.15136 -0.01786 -0.07015 -1.58422 0.57289 0 0 0 0 0 0.01949 0.01388 0.16573 0 0.08798 0 -2.4119 5.96214 3.19747 4.76273
ILE_172 -6.80796 0.97862 3.08928 -0.54498 0.2836 0.12004 2.46659 -2.20388 -0.01404 -0.04727 -2.23775 0.07828 0 0 0 0 0 -0.01381 0.10788 1.7143 0 -0.78106 0 0.73287 -0.03831 0.82619 -2.29141
VAL_173 -7.69265 0.77291 2.22279 -0.27255 0.1847 0.05742 2.4086 -2.38945 -0.0127 -0.04232 -2.3006 -0.16406 0 0 0 0 0 -0.04552 0.00837 0.31329 0 -0.76248 0 1.9342 -0.46727 0.664 -5.58334
GLN_174 -7.94127 0.77449 4.83351 -0.36531 0.04795 0.2188 2.72006 -2.62746 -0.01558 -0.05143 -3.74061 -0.18994 0 0 0 -0.46864 0 -0.06058 0.08095 0 3.05233 0.16743 0 -0.18838 -0.21718 0.39147 -3.57938
PHE_175 -11.2935 1.56984 2.46433 -0.60055 0.1863 0.2934 3.00525 -2.60218 -0.0031 -0.00878 -4.2871 -0.03719 0 0 0 0 0 -0.06055 0.05005 0 2.67503 -0.21464 0 1.0402 0.03143 0.38284 -7.40892
ARG_176 -9.92888 1.20449 7.75425 -0.51593 0.08833 0.26963 2.93201 -3.6026 -0.0215 -0.15369 -2.66245 0.3148 0 0 -0.80568 0 0 0.00168 0.32988 2.26874 0 -0.11452 0 -1.2888 0.02583 0.72706 -3.17736
TRP_177 -9.20897 1.09101 4.07045 -1.24658 0.09308 0.58219 2.45079 -2.87473 -0 -0 -2.66186 -0.56795 0 0 0 0 0 0.01979 0.06066 0 3.73463 -0.17786 0 1.6906 0.43482 0.75662 -1.75332
MET_178 -4.30747 0.09553 3.04892 -0.46143 0.19132 0.22386 1.16916 -1.38288 -0.00046 -0.00121 -0.89574 -0.28084 0 0 0 0 0 0.09734 0.01357 1.39999 0 0.0876 0 0.60916 1.09724 0.33424 1.03789
GLY_179 -2.56804 0.42182 2.63823 -0.00039 0 0 0.60032 -1.40708 -0 -0 0.37373 -0.14049 0 0 0 0 0 -0.05531 0 0 0 -1.10895 0 0.83697 0.7042 0.39022 0.68522
ASP_180 -0.84278 0.1034 1.22334 -0.10662 0.00583 0.31837 0.14424 -0.52644 -0 -0 0.1959 -0.49743 0 0 0 0 0 0.6527 0.0317 0 1.68002 0.12734 0 -2.3716 -0.04964 0.69214 0.78047
MET_181 -3.2308 0.41197 2.22044 -0.30143 0.0531 0.10494 0.16354 -1.32959 -0 -0 0.38491 -0.16416 0 0 0 0 0 -0.0484 0.02318 1.48462 0 0.24694 0 0.60916 0.80586 0.82209 2.25637
ALA_182 -3.81279 0.41583 0.9677 -0.0205 0 0 0.8998 -1.19983 -0.00032 -0.00087 0.41079 -0.34262 0 0 0 0 0 -0.0353 0 0 0 0.3659 0 1.8394 1.29466 0.90285 1.68469
CYS_183 -7.05197 1.02385 4.03151 -0.0696 0 0.03493 1.54647 -2.16567 -0.00032 -0.00087 -0.87299 -0.40198 0 0 0 0 0 0.1579 0.2222 0.13469 0 0.05407 0 3.6196 0.9227 1.75988 2.94439
GLU_184 -3.38901 0.34985 2.32152 -0.62552 0.16779 1.15016 0.89609 -1.23238 -0 -0 -1.05243 -0.67134 0 0 0 0 0 0.00175 0.0204 0 3.47858 -0.2162 0 -2.7348 0.38636 1.41913 0.26994
VAL_185 -6.10249 1.32943 3.38672 -0.32056 0.25843 0.0675 1.55654 -2.3135 -0.01567 -0.07958 -0.8209 -0.38668 0 0 0 0 0 0.02656 0.07224 0.09373 0 -0.46509 0 1.9342 -0.26416 1.14937 -0.89391
PRO_186 -6.15022 0.5549 3.45465 -0.11598 0.00031 0.08387 1.47864 -1.63588 -0 -0 -2.14785 0.27311 0 0 -1.33009 0 0 -0.05835 0.00351 0.13833 0 -1.058 0 -2.4119 -0.48941 1.18856 -8.22182
GLN_187 -9.33739 0.99164 6.48613 -0.27463 0.04993 0.21193 3.91091 -3.42335 -0.00196 -0.00547 -3.38463 -0.4289 0 0 -0.82448 0 0 0.0054 0.01392 0 3.08833 -0.00143 0 -0.18838 -0.56892 0.46736 -3.21398
LEU_188 -7.13704 0.74537 2.90532 -0.51472 0.26455 0.13062 1.6519 -2.14729 -0 -0 -0.39537 0.07949 0 0 0 0 0 -0.04714 0.00835 2.30638 0 -0.3824 0 0.18072 -0.2351 0.62404 -1.96231
HIS_D_189 -11.7147 1.95999 7.11166 -0.40634 0.01456 0.52728 3.59932 -3.95031 -0.02845 -0.23807 -2.27036 -0.28032 0 0 -0.58777 0 0 0.0037 9e-05 0 1.93598 -0.23504 0 -0.45461 0.77699 0.77143 -3.46495
TYR_190 -11.3418 1.67287 2.82113 -0.91611 0.08657 0.54176 3.00135 -2.52447 -0.00868 -0.07514 -1.89479 -0.30776 0 0 0 0 0 0.07485 0.18766 0 1.5657 -0.36294 0.03385 1.2797 0.77493 0.87457 -4.51673
PHE_191 -8.35597 1.23316 2.40956 -0.50893 0.02402 0.19883 1.91627 -2.11449 -0.02788 -0.11635 -1.52394 0.04535 0 0 0 0 0 0.12745 0.2578 0 1.88939 -0.31771 0 1.0402 -0.22846 0.96556 -3.08614
LYS_192 -7.73196 0.70035 5.77694 -0.30306 0.03954 0.15115 2.52562 -2.45154 -0.01471 -0.06939 -1.83548 -0.23626 0 0 0 0 0 0.09971 0.2391 2.17483 0 0.01941 0 -1.5107 -0.25372 0.78094 -1.89924
THR_193 -3.48328 0.49006 1.73386 -0.15161 0.0797 0.11679 0.65262 -1.07382 -0.01624 -0.18925 -0.31881 -1.21734 0 0 0 0 0 0.15704 0.00182 0.52523 0 -0.21345 2.3728 -1.0874 -0.12516 1.01747 -0.72897
GLY_194 -2.38965 0.15589 2.29445 -6e-05 0 0 1.16978 -1.13907 -0.01471 -0.06939 -1.78447 -0.38955 0 0 -0.4427 0 0 -0.16636 0 0 0 -1.46249 0 0.83697 -0.59413 0.90142 -3.09406
ARG_195 -5.10791 0.80472 3.81598 -0.91743 0.18422 0.67804 1.91261 -2.00534 -0.00826 -0.0366 -1.50282 -0.14622 0 0 -0.4427 -0.89412 0 0.04895 0.02884 1.78648 0 -0.226 0 -1.2888 -0.64018 0.43517 -3.52136
TRP_196 -4.47273 0.66682 0.59097 -1.33289 0.10564 1.27052 0.10862 -0.97812 -0 -0 -0.52631 -0.4611 0 0 0 0 0 -0.00743 0.0822 0 1.62531 -0.19075 0 1.6906 0.19755 0.40552 -1.22558
SER_197 -3.24819 0.17671 3.48687 -0.03064 0.00659 0.05833 1.6489 -1.64205 -0.01044 -0.05024 -1.3954 0.05967 0 0 -0.76446 0 0 0.16801 0.06928 0.09231 0 -0.38499 1.86997 -0.77834 0.50943 0.30111 0.14243
ASP_198 -2.57419 0.14522 3.42696 -0.10414 0.00573 0.30207 1.35874 -1.5377 -0.00205 -0.00561 -2.57431 -1.08204 0 0 -1.62871 0 0 -0.02762 0.00312 0 2.42008 -0.38175 0 -2.3716 0.06824 0.42782 -4.13173
ILE_199 -6.04653 0.35938 2.62846 -0.46949 0.32288 0.10249 1.41379 -2.11822 -0 -0 -1.74963 0.00187 0 0 -0.86425 0 0 -0.04634 0.00769 0.39967 0 -0.67414 0 0.73287 -0.40745 0.45467 -5.95228
ASN_200 -4.52951 0.43168 5.11088 -0.18572 0.00522 0.29417 2.59749 -2.55929 -0.0244 -0.17001 -1.42916 -0.69668 0 0 0 0 0 -0.02991 0.00061 0 2.41041 0.20473 0 -0.93687 -0.08279 0.40609 0.81696
ALA_201 -5.44769 1.28124 3.74871 -0.02677 0.00833 0 2.60561 -2.61481 -0 -0 -2.71902 -0.58708 0 0 -0.71325 0 0 -0.03244 0 0 0 0.21413 0 1.8394 0.38771 0.4856 -1.57034
GLY_202 -4.08931 0.68038 2.92912 -6e-05 0 0 0.9333 -1.90835 -0 -0 -0.04042 -0.3743 0 0 0 0 0 -0.17588 0 0 0 -1.4999 0 0.83697 -0.20096 0.49429 -2.4151
TYR_203 -9.90929 1.09881 5.6917 -0.93376 0.15941 0.54419 3.45865 -3.63105 -0.04354 -0.36301 -2.06936 -0.31828 0 0 0 -0.38867 0 0.16815 0.18889 0 1.56539 -0.46379 0.01083 1.2797 -0.5173 0.67164 -3.8007
TRP_204 -11.314 1.88999 4.34371 -0.67896 0.05156 0.29895 2.03405 -3.19156 -0 -0 -1.6367 -0.23622 0 0 0 0 0 -0.00808 0.12473 0 2.85862 -0.33446 0 1.6906 -0.32067 1.23407 -3.19433
GLU_205 -3.38717 0.51171 2.08202 -0.2131 0.03997 0.32752 0.18114 -1.03457 -0.01044 -0.05024 0.13259 -0.48864 0 0 0 0 0 0.05638 0.00792 0 3.13996 0.08418 0 -2.7348 -0.24045 1.25849 -0.33753
ILE_206 -4.65819 0.74735 3.27861 -0.47765 0.35096 0.10678 2.34694 -1.91774 -0 -0 -1.49332 -0.10232 0 0 0 0 0 0.08781 0.0131 0.28931 0 -0.54268 0 0.73287 -0.15095 1.04792 -0.34119
PHE_207 -11.4075 1.87113 5.26358 -0.51736 0.03675 0.26019 2.66937 -3.80433 -0 -0 -1.49483 0.03297 0 0 0 0 0 0.32152 0.00755 0 1.5867 -0.37803 0 1.0402 0.13877 2.11829 -2.25498
VAL_208 -6.76182 1.67626 2.94599 -0.35405 0.26583 0.08376 1.58052 -2.20033 -0.00066 -0.01916 0.13562 -0.20301 0 0 0 0 0 0.09164 0.10798 0.52233 0 0.27942 0 1.9342 0.40141 2.00117 2.48711
CYS_209 -6.7547 1.37948 2.44676 -0.05086 0.00101 0.01889 1.82529 -1.65583 -0 -0 -1.05449 -0.15436 0 0 -0.37322 0 0 0.21362 0.09437 0.58521 0 0.1743 0 3.6196 -0.09873 1.10396 1.3203
ARG_210 -7.42083 0.63203 5.2099 -0.66002 0.1861 0.28444 1.90077 -2.4552 -0.00145 -0.00849 -0.73297 0.53524 0 0 -0.72551 0 0 0.09177 0.42731 3.10561 0 -0.19162 0 -1.2888 -0.06693 1.23374 0.05509
MET_211 -5.13313 0.39676 3.20533 -0.63239 0.08809 0.26228 1.30395 -1.60757 -0.01095 -0.05887 -1.4714 -0.07225 0 0 0 0 0 0.27393 0.0712 3.00597 0 -0.05509 0 0.60916 -0.01649 0.95587 1.11441
ASP_212 -3.19781 0.363 5.38182 -0.24507 0.12125 0.82156 2.1756 -2.13032 -0.02235 -0.11786 -3.72158 -1.06017 0 0 -0.71317 -0.67808 0 0.0235 0.13765 0 1.96983 -0.84357 0 -2.3716 -0.35168 1.26281 -3.19624
HIS_D_213 -4.15552 0.32623 3.61622 -0.7746 0.07113 0.94614 2.25189 -2.02291 -0 -0 -1.96081 -0.26028 0 0 -0.71363 0 0 0.0159 0.05308 0 2.68359 0.16299 0 -0.45461 -0.04583 1.25974 0.99872
THR_214 -3.17209 0.27246 3.75717 -0.13738 0.09307 0.07769 1.76444 -1.71191 -0 -0 -3.19724 -0.10035 0 0 -0.71317 -1.3131 0 0.06991 0.104 0.04849 0 -0.50433 4.20519 -1.0874 -0.08327 1.06652 -0.56131
GLN_215 -3.5099 0.21076 4.46412 -0.65412 0.18516 0.65907 1.05359 -1.74559 -0.04727 -0.36907 -1.27014 -0.67517 0 0 0 -0.63502 0 -0.05182 0.00209 0 2.8438 0.11983 0 -0.18838 -0.24569 1.15513 1.30138
SER_216 -2.46859 0.4557 2.84684 -0.02649 0 0.06066 0.50578 -1.14049 -0 -0 -0.66944 -0.60423 0 0 0 0 0 0.34146 0.00975 0.23127 0 -0.3734 0.60915 -0.77834 -0.16627 1.30149 0.13486
PRO_217 -2.79546 0.42264 2.07954 -0.12814 0.002 0.09328 0.40916 -0.68132 -0 -0 0.1456 0.21619 0 0 0 0 0 -0.05881 0.05528 0.15838 0 -1.05543 0 -2.4119 -0.52748 0.9555 -3.12098
LEU_218 -3.72334 0.67713 2.40395 -0.49102 0.13082 0.07452 1.59844 -1.3652 -0.01625 -0.12996 -1.58026 0.31494 0 0 0 0 0 0.05627 0.00588 1.50981 0 -0.36846 0 0.18072 -0.54783 0.32292 -0.94692
LYS_219 -1.48628 0.1811 1.24173 -0.34529 0.05261 0.21038 0.27956 -0.66037 -0 -0 0.31849 -0.14659 0 0 0 0 0 0.13067 0.05074 1.38107 0 0.27078 0 -1.5107 0.37514 0.61736 0.9604
ASN_220 -5.43097 0.66147 4.86633 -0.42036 0.04211 0.763 2.51942 -2.43637 -0 -0 -2.53335 0.23519 0 0 -0.59551 0 0 0.13786 0.00187 0 3.85189 0.27446 0 -0.93687 0.48553 0.8201 2.30579
HIS_221 -2.69872 0.08612 2.75746 -0.39849 0.00495 0.43228 1.33354 -1.33856 -0.00175 -0.00944 -0.81968 -0.24819 0 0 -0.34336 0 0 0.28129 4e-05 0 1.94637 -0.02864 0 -0.45461 -0.22386 0.55054 0.8273
ASN_222 -3.92726 0.45224 3.38498 -0.38066 0.11859 0.74283 0.68913 -1.72436 -0 -0 0.48278 -1.703 0 0 0 0 0 0.04713 0.06923 0 2.2274 -0.66746 0 -0.93687 -0.26754 0.80254 -0.59031
SER_223 -3.52916 0.33566 3.24666 -0.03168 0.00568 0.05483 1.14924 -1.53785 -0.01805 -0.11078 -0.79796 -0.89677 0 0 -0.54493 0 0 -0.05307 0.00465 0.22295 0 -0.33928 0.65064 -0.77834 -0.38393 0.9955 -2.35598
CYS_224 -5.3531 0.45944 3.17509 -0.17475 0.0702 0.08176 0.98166 -1.53492 -0 -0 -1.14445 -1.31038 0 0 -0.41283 0 0 0.02405 0.00675 1.68972 0 0.02279 0 3.6196 -0.33613 0.79577 0.66027
LYS_225 -3.96406 0.31707 4.00475 -0.3795 0.04356 0.169 2.26639 -1.76379 -0.02261 -0.08601 -2.8567 0.50281 0 0 0 0 0 0.05194 0.08784 2.43308 0 -0.03841 0 -1.5107 -0.19718 0.53253 -0.40998
LEU_226 -5.69344 1.17897 1.86419 -0.64941 0.32759 0.18096 0.33749 -1.69103 -0 -0 -0.85451 0.33682 0 0 0 0 0 0.69932 0.02819 0.80497 0 -0.19402 0 0.18072 -0.1893 0.70394 -2.62857
THR_227 -5.38426 0.73502 2.65428 -0.17409 0.07895 0.06063 1.91864 -1.84323 -0.02704 -0.11108 -2.02488 -0.40647 0 0 0 0 0 0.11822 0.11735 0.11593 0 0.02411 2.34818 -1.0874 0.07849 1.00538 -1.8033
ALA_228 -3.32169 0.50755 -0.00872 -0.01975 0 0 0.47693 -0.84645 -0 -0 -0.48925 -0.38128 0 0 0 0 0 0.0207 0 0 0 -0.41565 0 1.8394 0.20938 0.81008 -1.61875
TYR_229 -6.14029 0.85961 2.60587 -0.48034 0.02066 0.00339 1.29901 -1.7262 -0.00764 -0.08994 0.58934 -0.6095 0 0 0 0 0 0.19514 0.45163 0 2.14354 -0.09868 6e-05 1.2797 0.48727 1.64169 2.42433
GLU_230 -3.20269 0.58151 3.02122 -0.35756 0.10521 0.453 0.89368 -1.44576 -0.02788 -0.21021 -0.85383 -0.62595 0 0 0 0 0 0.32783 0.05482 0 3.04686 -0.12606 0 -2.7348 6.11707 2.72262 7.73909
PRO_231 -5.57896 1.30083 3.6147 -0.16255 0.00077 0.10945 1.25387 -1.63076 -0 -0 -0.26255 0.15941 0 0 0 0 0 0.26323 0.04849 0.48175 0 -1.05424 0 -2.4119 5.50689 1.90791 3.54635
ILE_232 -8.91366 2.15927 4.65212 -0.67566 0.78468 0.1303 2.76481 -2.94949 -0.00921 -0.08786 -3.40967 0.82191 0 0 -1.02327 0 0 0.07812 0.18188 0.93644 0 -0.29942 0 0.73287 -0.5151 1.36157 -3.27938
VAL_233 -7.31146 1.23047 1.65687 -0.33245 0.53674 0.07477 1.53152 -2.00836 -0 -0 -0.11416 -0.78326 0 0 0 0 0 -0.01503 0.01734 2.03859 0 -0.63799 0 1.9342 -0.43733 1.45234 -1.16721
GLN_234 -8.71169 1.28177 6.18028 -0.4778 0.03839 0.40129 3.30102 -3.27798 -0.01177 -0.25879 -3.31656 -0.37124 0 0 -0.36644 -1.17435 0 0.05694 0.63631 0 2.09194 -0.04208 0 -0.18838 -0.13961 1.12131 -3.22743
PHE_235 -11.0106 1.64066 4.31425 -0.96832 0.32539 0.21871 1.84618 -3.11419 -0 -0 -0.71111 -0.82977 0 0 -0.44217 0 0 0.03258 0.63548 0 1.96613 -0.23108 0 1.0402 0.20507 1.01257 -4.07007
ARG_236 -10.8936 0.779 7.91576 -1.01319 0.36065 0.79686 2.86716 -3.76587 -0.04739 -0.2955 -1.30454 -0.02332 0 0 -0.44217 -1.17435 0 0.00024 0.04995 2.04906 0 -0.25637 0 -1.2888 0.69295 0.98376 -4.00967
TRP_237 -8.83128 0.74744 4.77941 -0.74247 0.00847 0.28742 1.94537 -3.10493 -0.02576 -0.1574 -1.29055 -0.13115 0 0 0 0 0 0.04333 0.03198 0 1.99069 -0.25261 0 1.6906 0.58991 0.87085 -1.5507
MET_238 -9.72894 1.91128 3.41857 -0.43395 0.19476 0.07451 1.52748 -2.13639 -2e-05 -9e-05 -0.67979 0.0405 0 0 0 0 0 0.00662 0.69884 2.31613 0 -0.16689 0 0.60916 0.19811 1.13018 -1.01994
GLY_239 -4.02948 0.20393 3.44222 -0.00048 0 0 1.87186 -1.71367 -0 -0 -2.73699 -0.20049 0 0 0 0 0 -0.17167 0 0 0 -0.43388 0 0.83697 0.35154 0.9087 -1.67145
ASP_240 -5.4269 0.35058 5.90692 -0.17567 0.03564 0.56537 1.81054 -2.59964 -0.00566 -0.07705 -1.33106 -1.13327 0 0 0 0 0 -0.07996 0.00448 0 2.98772 -0.43939 0 -2.3716 0.75196 0.22396 -1.00303
MET_241 -10.3702 1.41114 6.31187 -0.55248 0.27679 0.11807 3.19567 -3.21683 -0.02508 -0.09373 -2.06925 0.22443 0 0 0 0 0 0.2258 0.25952 1.53667 0 0.00158 0 0.60916 0.34288 0.60947 -1.20452
ALA_242 -2.33216 0.56507 1.40646 -0.02589 0.00093 0 0.95972 -0.99577 -0 -0 0.07249 -0.37863 0 0 0 0 0 -0.10339 0 0 0 -0.1419 0 1.8394 -0.47928 0.6957 1.08275
CYS_243 -4.48905 0.67969 2.80369 -0.08799 0.00346 0.04841 0.83941 -1.44077 -0.01353 -0.09553 -0.55057 -0.4904 0 0 -0.60175 0 0 -0.07922 0.09853 0.83495 0 0.29072 0 3.6196 -0.43648 0.61242 1.5456
GLU_244 -5.89869 0.59348 5.19971 -0.22988 0.04892 0.41444 1.98507 -2.48331 -0.0161 -0.12878 -2.03091 -0.49302 0 0 0 0 0 -0.03894 0.10118 0 2.64291 0.1212 0 -2.7348 0.549 0.68063 -1.71786
VAL_245 -8.85129 1.7991 5.20532 -0.29868 0.26602 0.07621 3.52779 -3.21569 -0 -0 -2.53453 -0.6379 0 0 0 0 0 0.1202 0.01248 0.21097 0 -0.3334 0 1.9342 0.82427 1.2207 -0.67424
PRO_246 -7.82089 1.56277 4.27347 -0.1846 0.00049 0.12638 1.70518 -2.09475 -0 -0 -2.06228 0.06062 0 0 0 0 0 -0.00698 0.01354 0.42973 0 -0.78072 0 -2.4119 -0.03409 1.36732 -5.85672
GLN_247 -10.3031 1.14042 7.23062 -0.68386 0.13851 1.09635 3.72097 -3.63832 -0.02895 -0.10504 -2.93471 -0.65262 0 0 0 0 0 -0.06191 0.12026 0 3.87797 0.12576 0 -0.18838 0.14163 0.99366 -0.0107
LEU_248 -7.27187 1.10333 2.65027 -0.54617 0.4574 0.14023 2.22877 -2.00741 -0.00189 -0.01002 -2.63455 0.16109 0 0 0 0 0 -0.04255 0.90441 0.99196 0 -0.37913 0 0.18072 0.27512 1.12073 -2.67958
HIS_D_249 -9.83683 1.35111 6.76902 -0.94182 0.06177 1.36946 2.53469 -3.63032 -0.0095 -0.04187 -3.06121 -0.72942 0 0 0 0 0 0.31576 0.008 0 2.93527 -0.33102 0 -0.45461 -0.10466 1.49798 -2.2982
TYR_250 -10.6188 2.26782 6.19134 -0.63564 0.07707 -0.03503 3.40476 -3.45024 -0.02949 -0.06715 -1.74724 -0.4223 0 0 0 0 0 0.44196 0.62993 0 1.78807 0.63088 0.02677 1.2797 0.71447 1.65402 2.1009
PHE_251 -10.8238 2.78983 3.2923 -0.52995 0.07145 0.17909 2.52542 -2.80161 -0 -0 -1.5551 0.05102 0 0 0 0 0 0.1089 0.10505 0 3.20582 0.13379 0 1.0402 0.46795 2.98155 1.24187
LYS_252 -10.5041 1.32311 9.71235 -0.4787 0.0367 0.358 4.39989 -4.35678 -0.03213 -0.07771 -4.32924 -0.11044 0 0 -0.36644 0 0 0.3259 0.13061 2.47118 0 0.02258 0 -1.5107 -0.35727 3.08325 -0.25991
THR_253 -6.13194 0.62036 4.58474 -0.11384 0.04175 0.0591 2.4485 -2.49725 -0.00911 -0.09295 -2.15933 -1.23541 0 0 -0.92689 -0.29634 0 0.00797 0.0319 0.21767 0 -0.47131 2.40815 -1.0874 -0.1741 1.28918 -3.48654
GLY_254 -3.7366 0.44772 2.89239 -0.00026 0 0 1.3202 -1.57543 -0.00759 -0.07896 -0.72299 -0.2313 0 0 0 0 0 -0.01508 0 0 0 0.31058 0 0.83697 -0.00702 0.60813 0.04076
ARG_255 -5.94867 0.42771 3.83846 -0.48739 0.07892 0.30081 1.4789 -1.91757 -0.00021 -0.00665 0.63096 0.13076 0 0 0 0 0 -0.00015 0.09281 1.804 0 0.10763 0 -1.2888 0.41273 0.31714 -0.02861
TRP_256 -7.51743 1.37721 2.51697 -0.94775 0.19726 0.55631 1.20057 -1.86596 -0.00443 -0.02507 -0.32178 -0.63192 0 0 0 0 0 0.00708 0.00459 0 3.31902 -0.36633 0 1.6906 0.50511 0.43755 0.13159
SER_257 -3.05548 0.2676 2.43761 -0.03185 0.00526 0.02635 0.99116 -1.16727 -0.00071 -0.01062 0.25689 -0.31776 0 0 0 -0.52996 0 -0.06733 0.01373 0.69456 0 -0.0419 1.94225 -0.77834 0.41338 0.3971 1.44466
ASP_258 -3.67549 0.16498 4.48675 -0.10644 0.00594 0.31038 2.04199 -1.95935 -0.00688 -0.06834 -1.35343 -1.33774 0 0 -0.89875 0 0 -0.00574 0.01343 0 2.51118 -0.18232 0 -2.3716 0.2656 0.27561 -1.89021
ILE_259 -3.53985 0.25738 2.77632 -0.47665 0.36802 0.10267 0.90671 -1.37032 -0.0033 -0.06381 -1.15489 0.18489 0 0 -0.89875 0 0 -0.06626 0.01466 0.40432 0 -0.50643 0 0.73287 -0.24139 0.38277 -2.19104
ASN_260 -5.67965 0.3888 6.16229 -0.31799 0.19381 0.59302 2.93784 -2.97219 -0.00351 -0.07046 -1.02943 -0.89091 0 0 -1.97343 0 0 -0.03318 0.04908 0 2.41583 -0.43955 0 -0.93687 -0.36476 0.38685 -1.58441
ALA_261 -1.48202 0.04913 1.13891 -0.02334 0 0 0.44106 -0.76636 -0.00053 -0.01503 0.14786 -0.38479 0 0 0 0 0 -0.07123 0 0 0 -0.39199 0 1.8394 -0.40687 0.20417 0.27839
GLY_262 -2.94478 0.41292 3.05717 -0.00191 0 0 1.02493 -1.64787 -0.01878 -0.13097 -0.54128 -0.3359 0 0 -0.48755 0 0 -0.10137 0 0 0 -1.53209 0 0.83697 0.02135 0.15867 -2.23049
TYR_263 -9.99704 1.46273 5.57379 -0.58764 0.02319 -0.04416 3.55263 -3.49286 -0.01421 -0.11601 -2.37152 -0.2239 0 0 -1.01258 0 0 -0.05826 0.11256 0 1.74313 1.11508 6e-05 1.2797 5.85717 0.56953 3.37136
TRP_264 -11.5053 2.34347 3.21052 -0.83878 0.0508 0.37635 2.2972 -2.98532 -0 -0 -1.35749 -0.08817 0 0 -0.35404 0 0 -0.02924 0.01179 0 1.97385 -0.09792 0 1.6906 5.39557 1.31447 1.40833
GLU_265 -8.10296 0.73284 8.46496 -0.28189 0.05323 0.34186 3.67137 -3.76117 -0.00058 -0.00247 -3.90229 -0.23011 0 0 0 0 0 0.02739 0.03603 0 3.42365 0.12732 0 -2.7348 -0.09035 1.16701 -1.06097
ILE_266 -7.41852 0.75267 3.56963 -0.47491 0.46218 0.10709 2.01095 -2.31749 -0 -0 -2.25939 0.22087 0 0 0 0 0 0.29709 0.00845 0.43079 0 -0.52402 0 0.73287 -0.28899 0.7044 -3.98632
PHE_267 -10.1035 1.20704 3.98414 -0.52341 0.0338 0.24103 2.66624 -2.79303 -0 -0 -2.32 -0.04113 0 0 0 0 0 0.00918 0.06645 0 1.97258 -0.14281 0 1.0402 -0.41109 0.73083 -4.38353
VAL_268 -7.65765 1.29962 2.28343 -0.28959 0.22913 0.06716 2.75185 -2.37586 -0.01685 -0.05721 -2.85466 -0.41725 0 0 0 0 0 -0.07178 0.05115 0.21855 0 -0.71436 0 1.9342 -0.28913 0.82423 -5.08502
CYS_269 -7.0351 0.85482 4.01379 -0.06802 0.00052 0.04775 2.50829 -2.15312 -0 -0 -2.401 -0.30478 0 0 0 0 0 0.00278 0.02549 0.56553 0 0.15225 0 3.6196 0.06943 0.91808 0.81631
ARG_270 -9.08313 0.46655 6.82768 -0.82966 0.33039 0.53203 3.12876 -3.02815 -0.04127 -0.14577 -2.13138 0.19434 0 0 -0.49962 0 0 -0.03149 0.08837 4.04749 0 0.00028 0 -1.2888 0.16975 0.70954 -0.58408
MET_271 -5.89387 0.9365 3.28155 -0.19545 0.03812 0.07323 1.3184 -1.61123 -0.00257 -0.03326 -1.12546 -0.37257 0 0 0 0 0 0.04742 0.03054 2.0727 0 0.19833 0 0.60916 0.3135 0.73149 0.41654
ASP_272 -5.99483 0.43856 8.19013 -0.10225 0.00186 0.28955 3.95847 -3.38266 -0.01875 -0.08247 -4.83064 -0.99461 0 0 -1.9596 -0.20657 0 0.14792 0.04344 0 2.30211 -0.25927 0 -2.3716 0.43323 0.9053 -3.4927
HIS_273 -6.51993 0.43829 6.27839 -0.70603 0.03239 0.7905 2.91043 -2.77652 -0.01763 -0.12282 -3.51226 -0.56888 0 0 -1.98114 0 0 0.02089 0.01879 0 2.54159 -0.14009 0 -0.45461 0.05223 0.68972 -3.02669
THR_274 -5.94846 0.51723 5.24114 -0.18079 0.09171 0.05979 2.49557 -2.71732 -0.04904 -0.29772 -1.6976 -0.56438 0 0 0 -0.41901 0 0.16028 0.00452 0.70824 0 -0.46935 2.43459 -1.0874 0.31931 0.8549 -0.5438
GLN_275 -4.9828 0.46882 4.46762 -0.64098 0.32708 1.07589 1.10558 -2.18621 -0.01716 -0.15795 -1.72017 -2.38485 0 0 -0.29799 -0.3985 0 -0.0364 0.23838 0 4.16683 -0.14951 0 -0.18838 0.09227 1.10368 -0.11476
SER_276 -3.5305 0.95964 3.63683 -0.02415 0 0.05843 1.94713 -1.74652 -0.02122 -0.17805 -0.68657 -0.33197 0 0 0 0 0 0.21423 0.00184 0.07775 0 -0.52984 0.60205 -0.77834 0.05033 1.64228 1.36337
PRO_277 -2.82915 0.47967 1.202 -0.17499 0.04086 0.12051 0.50115 -0.69369 -0 -0 -0.49248 0.05159 0 0 0 0 0 0.02471 0.00506 0.1808 0 -0.82424 0 -2.4119 0.59811 1.47704 -2.74494
LEU_278 -8.6695 1.45488 4.42958 -0.47284 0.24071 0.07744 2.6884 -2.89159 -0.00014 -0.00348 -3.07376 0.48349 0 0 0 0 0 0.08916 0.12686 0.31674 0 0.06853 0 0.18072 0.35684 0.65087 -3.94709
LYS_279 -3.26439 0.35573 3.72102 -0.37337 0.04584 0.17268 1.35837 -1.64536 -0 -0 -0.72326 0.15415 0 0 0 0 0 -0.09944 0.01349 1.51943 0 -0.02479 0 -1.5107 -0.12345 0.58223 0.15818
ASN_280 -2.26608 0.22007 2.15248 -0.18749 0.02929 0.31769 0.3232 -0.99786 -0 -0 -0.2143 -0.86282 0 0 0 0 0 0.02539 0.05628 0 1.69889 -0.53135 0 -0.93687 -0.26349 0.49542 -0.94156
HIS_281 -6.15243 0.57516 5.79768 -0.419 0.0133 0.44081 2.06678 -2.76997 -0 -0 -2.74396 -0.10938 0 0 0 0 0 0.15683 0.04891 0 1.80144 -4e-05 0 -0.45461 0.34147 0.53173 -0.87529
ASN_282 -5.17757 0.46204 5.52219 -0.21888 0.02781 0.29709 2.50617 -2.52523 -0.02622 -0.18012 -1.47195 -0.35046 0 0 -1.2549 -0.20657 0 -0.01376 0.01865 0 2.83917 0.16433 0 -0.93687 0.40321 0.73611 0.61424
SER_283 -1.06382 0.0265 1.3722 -0.0321 0.00155 0.05507 0.33764 -0.63154 -0.00859 -0.0573 0.13145 -1.0486 0 0 0 0 0 -0.06025 0.00712 0.3392 0 -0.27885 0.6005 -0.77834 -0.40442 0.5014 -0.9912
CYS_284 -4.52229 0.49428 1.76403 -0.07073 0.00253 0.05209 0.3352 -0.99904 -0 -0 0.19421 -0.32189 0 0 0 0 0 0.19037 0.00032 0.43388 0 0.03928 0 3.6196 -0.54619 0.16722 0.83288
LYS_285 -1.7172 0.079 1.21244 -0.37053 0.04226 0.18257 0.27954 -0.59332 -0 -0 -0.00355 -0.05331 0 0 0 0 0 -0.05092 0.00259 1.70129 0 0.1046 0 -1.5107 0.44442 0.21674 -0.03408
LEU_286 -4.31206 0.29146 3.75738 -0.57371 0.16806 0.14091 1.92151 -1.84402 -0.00195 -0.00569 -1.61655 0.25556 0 0 0 0 0 0.39667 0.04849 0.43061 0 0.02128 0 0.18072 1.41875 0.37177 1.04916
THR_287 -5.61387 0.75414 1.88865 -0.16722 0.09251 0.06248 1.03481 -1.57824 -0 -0 -1.16173 0.26356 0 0 0 -0.52996 0 -0.02753 0.04645 0.10185 0 0.04365 2.25471 -1.0874 0.8698 0.6028 -2.15053
ALA_288 -3.99528 0.29348 2.74195 -0.02354 0 0 2.43335 -1.76495 -0.00195 -0.00569 -2.66552 -0.29407 0 0 0 0 0 -0.00214 0 0 0 0.09934 0 1.8394 0.12765 0.6341 -0.5839
TYR_289 -5.383 0.55706 2.36623 -1.17757 0.23237 0.73101 1.16281 -1.3344 -0 -0 -0.85384 -0.30054 0 0 0 0 0 0.00526 0.00965 0 1.57313 -0.3583 0.12218 1.2797 -0.1039 0.51286 -0.9593
GLU_290 -5.27842 1.01625 6.89126 -0.21364 0.03214 0.33183 4.00641 -2.80929 -0 -0 -6.76903 -0.54376 0 0 0 -0.86566 0 0.00252 0.02287 0 3.19998 0.25402 0 -2.7348 1.04371 1.06636 -1.34724
PRO_291 -2.83612 0.48515 1.24819 -0.1759 0.04962 0.12236 0.14184 -0.5288 -0.00657 -0.0218 -0.18688 0.08214 0 0 0 0 0 0.00862 0.01626 0.17856 0 -0.84807 0 -2.4119 1.46739 1.03918 -2.17672
ILE_292 -6.84989 0.81297 2.29674 -0.5087 0.4975 0.10622 2.03515 -1.88166 -0.01878 -0.13097 -0.0406 0.00895 0 0 0 0 0 -0.01352 0.15417 0.48521 0 -0.73515 0 0.73287 0.00396 0.68287 -2.36266
VAL_293 -4.64233 0.29989 1.29246 -0.31844 0.20312 0.07171 0.57448 -1.37132 -0.00657 -0.0218 -0.0484 -0.17334 0 0 0 0 0 0.09749 3e-05 0.13218 0 0.59609 0 1.9342 -0.23053 0.74688 -0.8642
GLN_294 -5.52873 0.58838 3.62257 -0.56652 0.07761 0.51656 1.42814 -2.02319 -0 -0 0.13146 -0.69659 0 0 0 0 0 0.03874 0.11784 0 2.31119 0.00666 0 -0.18838 -0.01852 0.53705 0.35427
PHE_295 -7.20052 0.76529 3.79704 -0.8034 0.04129 0.20636 1.69153 -2.34298 -0.01367 -0.04811 -2.11058 -0.43938 0 0 0 0 0 0.48306 1e-05 0 1.85691 0.2093 0 1.0402 0.28423 0.51874 -2.06469
ARG_296 -10.1659 1.77708 6.96303 -0.53688 0.06277 0.3009 2.97262 -3.52792 -0.02689 -0.103 -1.36949 0.3969 0 0 0 -0.9468 0 0.08303 0.41302 2.45542 0 -0.12092 0 -1.2888 0.58998 1.18502 -0.88684
TRP_297 -10.0291 1.61563 4.92437 -1.58623 0.24239 1.1085 3.03792 -3.09446 -0.00432 -0.07161 -2.205 -0.14124 0 0 0 0 0 0.01173 0.04369 0 2.17366 -0.21379 0 1.6906 0.33415 1.31998 -0.84311
MET_298 -8.74061 1.02783 2.48336 -0.32877 0.09996 0.02967 0.67608 -1.90229 -0.00563 -0.03056 -0.29817 -0.07907 0 0 0 0 0 -0.06117 0.05331 1.74378 0 0.2174 0 0.60916 0.08231 0.7063 -3.71712
GLY_299 -3.41999 0.47297 2.65581 -6e-05 0 0 1.25299 -1.5446 -0 -0 -0.28924 -0.37434 0 0 0 0 0 -0.06338 0 0 0 0.90985 0 0.83697 0.47458 0.4685 1.38007
ASP_300 -5.9727 0.44984 7.21183 -0.10698 0.02052 0.31789 3.24507 -3.19649 -0 -0 -4.36621 -1.39783 0 0 -1.23329 0 0 0.12786 0.00744 0 2.03289 -0.11722 0 -2.3716 0.65038 0.36392 -4.33468
MET_301 -8.12002 1.163 3.41649 -0.42277 0.20568 0.12729 1.3234 -1.90346 -0 -0 -1.73843 0.02957 0 0 -0.49603 0 0 -0.01969 0.0274 1.27532 0 -0.04711 0 0.60916 0.51907 0.41474 -3.63639
ALA_302 -5.31219 1.08363 3.08513 -0.02337 0 0 2.29962 -2.30172 -0 -0 -2.22259 -0.30348 0 0 0 0 0 0.00916 0 0 0 0.15966 0 1.8394 0.54513 0.3791 -0.76252
CYS_303 -5.51963 0.56966 2.08309 -0.04493 0.00075 0.0177 0.86617 -1.3449 -0.02637 -0.13124 -0.45198 -0.44811 0 0 0 0 0 -0.00525 0.02512 0.83545 0 0.00012 0 3.6196 0.54282 0.33006 0.91812
GLU_304 -4.69752 0.91116 4.14994 -0.27638 0.10088 0.46145 2.18282 -1.88681 -0.01145 -0.17761 -3.38797 -0.53144 0 0 0 -0.49127 0 0.06944 0.04831 0 2.92449 -0.03445 0 -2.7348 0.09429 0.82007 -2.46686
VAL_305 -3.59145 1.68116 1.731 -0.26075 0.07354 0.05483 1.62573 -1.33673 -0 -0 -0.82079 -0.45581 0 0 0 0 0 0.50868 0.12783 0.06246 0 0.76156 0 1.9342 5.47736 2.91101 10.4838
PRO_306 -3.45062 0.90633 1.5541 -0.11725 0.01289 0.0727 0.21371 -0.76964 -0.01157 -0.12757 -0.50102 0.68341 0 0 0 0 0 0.03795 0.04075 0.07902 0 0.81808 0 -2.4119 6.13623 2.71791 5.88353
GLN_307 -7.79018 0.76124 7.29316 -0.47042 0.0816 0.38411 2.73611 -3.41546 -0 -0 -2.96437 -0.79866 0 0 0 -0.92685 0 0.03878 0.39198 0 2.65355 -0.0921 0 -0.18838 0.3105 0.72835 -1.26705
LEU_308 -9.22221 0.92021 3.78358 -0.65547 0.52678 0.13614 2.80181 -2.64746 -0 -0 -2.81334 0.28653 0 0 0 0 0 0.43581 0.01886 1.42263 0 -0.29678 0 0.18072 -0.21624 0.98844 -4.35
HIS_309 -8.61237 0.98581 7.26058 -0.46875 0.01564 0.5081 3.52796 -3.73652 -0.00256 -0.00714 -3.61563 -0.28802 0 0 0 -0.49127 0 -0.05194 0.00311 0 2.11136 -0.19609 0 -0.45461 -0.00196 1.12682 -2.38747
TYR_310 -8.3952 0.85764 2.78984 -0.50379 0.28115 0.23372 2.68274 -2.15639 -0.00684 -0.02449 -2.85683 -0.39111 0 0 0 0 0 0.05506 0.02582 0 4.46108 0.01731 0.05364 1.2797 0.07019 0.72764 -0.79911
PHE_311 -9.97046 1.37208 5.18886 -1.07765 0.17903 0.18069 3.65817 -3.39116 -0.00256 -0.00714 -3.32531 -0.55566 0 0 0 0 0 0.01868 0.4294 0 2.85006 -0.06025 0 1.0402 -0.11457 0.97827 -2.60931
LYS_312 -9.39225 1.71767 8.24374 -0.5097 0.15879 0.34481 4.11778 -3.63542 -0.03057 -0.07753 -4.96405 -0.172 0 0 0 -0.39638 0 -0.00812 0.47312 2.01563 0 0.25434 0 -1.5107 0.03831 1.13172 -2.20082
THR_313 -6.7689 0.7472 4.30925 -0.1205 0.07412 0.08841 3.49937 -2.59442 -0.0036 -0.09397 -2.71914 -0.44898 0 0 0 0 0 -0.00798 0.20117 0.09398 0 -0.49651 2.37629 -1.0874 -0.15744 0.88089 -2.22815
GLY_314 -3.89489 0.35368 3.177 -0.00092 0 0 2.17398 -1.72388 -0 -0 -1.99001 -0.31257 0 0 0 0 0 -0.08485 0 0 0 -1.483 0 0.83697 -0.00962 0.88579 -2.07231
ARG_315 -6.36864 0.7385 6.28092 -0.75277 0.13715 0.55098 1.87571 -2.6595 -0.00916 -0.10004 -3.57147 -0.07889 0 0 0 0 0 0.00809 0.18383 2.32709 0 -0.22272 0 -1.2888 0.20156 0.86965 -1.87851
TRP_316 -8.36129 1.2518 4.94569 -0.90539 0.02558 0.1094 1.85575 -2.83359 -0.0169 -0.09835 -0.68471 0.01076 0 0 -0.27938 0 0 0.21322 0.00113 0 2.19911 -0.02483 0 1.6906 0.2118 28.7476 28.058
SER_317 -3.01365 0.39264 2.65136 -0.0455 0.02316 0.0855 1.20275 -1.39829 -0.00772 -0.06722 -0.15467 0.11598 0 0 0 0 0 0.59595 0.01524 0.89884 0 0.3454 0.60831 -0.77834 1.28837 29.0458 31.8038
ASP_318 -3.09826 0.26216 4.58847 -0.15815 0.078 0.51035 1.3537 -1.97739 -0.00752 -0.08164 -1.70886 -3.77994 0 0 0 -0.47751 0 0.48784 0.89692 0 4.34059 -0.35213 0 -2.3716 0.88149 1.27902 0.66551
ILE_319 -4.19465 0.33096 3.4188 -0.53806 0.41584 0.15917 1.46345 -1.93425 -0.02404 -0.25343 -1.03244 -0.25507 0 0 0 0 0 -0.01871 0.12408 0.43876 0 -0.1197 0 0.73287 -0.29366 1.08218 -0.49787
ASN_320 -1.43625 0.03178 1.02211 -0.36697 0.09165 0.72503 0.08023 -0.60587 -0.01444 -0.16625 0.22448 -0.78102 0 0 0 0 0 0.02976 0.00827 0 1.82758 -0.54076 0 -0.93687 -0.15488 0.59272 -0.36969
ALA_321 -5.63573 0.85642 1.64606 -0.02037 0 0 1.61524 -2.02158 -0.00933 -0.08569 -1.59401 -0.14114 0 0 0 0 0 0.01814 0 0 0 -0.02425 0 1.8394 -0.15114 0.34317 -3.3648
GLY_322 -3.70394 0.66825 2.86864 -0.00013 0 0 1.49821 -1.78423 -0 -0 -0.51691 -0.35191 0 0 0 0 0 -0.00355 0 0 0 0.54642 0 0.83697 0.69037 0.61005 1.35824
TYR_323 -5.1559 1.19174 1.3818 -0.754 0.11366 0.45358 1.20443 -1.36275 -0 -0 0.22139 -0.33465 0 0 0 0 0 0.02618 0.0173 0 1.97222 0.18822 5e-05 1.2797 1.13693 1.18202 2.76192
TRP_324 -11.32 2.59678 6.01419 -0.86798 0.01588 0.1926 3.3876 -4.08412 -0.01021 -0.08419 -0.10384 -0.51411 0 0 -0.27938 0 0 -0.01937 0.6567 0 1.90149 -0.13775 0 1.6906 5.89089 2.00974 6.93551
GLU_325 -7.76431 1.17591 7.26127 -0.40482 0.16677 0.57851 3.16439 -3.39275 -0.00943 -0.05988 -2.87785 -0.41595 0 0 0 0 0 0.10719 0.29872 0 3.1919 0.3799 0 -2.7348 5.89082 1.75172 6.30733
ILE_326 -10.0023 1.49573 2.51413 -0.72547 0.89215 0.35322 3.25115 -2.76318 -1e-05 -4e-05 -1.62444 -0.41714 0 0 0 0 0 -0.02492 0.1302 1.15308 0 -0.14366 0 0.73287 0.31068 1.20275 -3.66522
PHE_327 -11.1857 1.63069 4.89922 -0.69383 0.10301 0.43008 2.9525 -3.46018 -0 -0 -2.62491 0.25369 0 0 0 0 0 0.10114 0.30386 0 1.89497 -0.17441 0 1.0402 -0.12619 1.15568 -3.50019
VAL_328 -5.52977 0.40354 2.26657 -0.26031 0.12657 0.05426 2.54568 -1.9874 -0.01205 -0.11888 -2.7011 -0.34698 0 0 0 0 0 -0.08545 6e-05 0.26409 0 -0.64009 0 1.9342 -0.26998 0.77918 -3.57786
CYS_329 -6.33694 0.66419 4.04604 -0.07251 0.00032 0.04862 2.49183 -2.12694 -0.0121 -0.11901 -2.7335 -0.18735 0 0 0 0 0 0.03636 0.0184 0.22858 0 -0.27764 0 3.6196 0.15723 0.66588 0.11106
ARG_330 -10.3271 1.02673 10.479 -0.68502 0.1298 0.43686 3.89975 -4.64819 -0.04717 -0.33038 -4.83411 0.38153 0 0 -0.58737 0 0 -0.04108 0.0971 2.39449 0 -0.03266 0 -1.2888 0.17973 0.69018 -3.10677
MET_331 -6.68292 0.28021 4.47372 -0.343 0.15571 0.07185 2.1886 -2.11714 -0.00012 -0.00178 -2.53368 0.07292 0 0 0 0 0 0.21318 0.12576 1.61602 0 -0.14441 0 0.60916 -0.06983 0.49636 -1.58938
ASP_332 -3.4963 0.18591 4.32988 -0.10324 0.00029 0.2933 1.84764 -1.90069 -0.04674 -0.2541 -3.45392 -0.69752 0 0 -0.49962 -0.92685 0 -0.01429 0.12443 0 3.08526 -0.31254 0 -2.3716 -0.07707 0.43017 -3.85757
HIS_D_333 -6.87383 0.63647 4.06501 -0.66188 0.02079 0.68558 0.85876 -2.18086 -0.0115 -0.12592 -0.87796 -0.98753 0 0 -0.73903 0 0 0.06562 0.00306 0 3.73247 -0.42192 0 -0.45461 0.28946 0.71158 -2.26622
THR_334 -3.49138 0.2304 2.67478 -0.10383 0.03143 0.06725 0.9805 -1.47425 -0.03681 -0.24383 -0.9622 -1.09053 0 0 -0.73903 0 0 0.0943 0.22494 0.0403 0 0.44913 4.22531 -1.0874 5.9453 0.84451 6.57889
GLN_335 -1.49127 0.05235 1.16067 -0.68217 0.39206 1.18904 0.12421 -0.56454 -0 -0 -0.18211 -1.92152 0 0 0 0 0 -0.00248 0.05213 0 4.60015 -0.02511 0 -0.18838 5.34597 0.49148 8.35049
SER_336 -1.72941 0.4351 1.9411 -0.03353 5e-05 0.06231 0.70044 -0.78974 -0.01239 -0.15527 0.19249 -0.76186 0 0 0 -0.79556 0 -0.00639 0.02448 0.04055 0 -0.54025 1.81082 -0.77834 -0.10806 0.84358 0.3401
PRO_337 -2.26752 0.67301 2.43603 -0.12152 0.00161 0.08761 1.31531 -1.05626 -0 -0 -0.37593 0.25457 0 0 0 0 0 -0.0463 0.00372 0.18504 0 -1.12118 0 -2.4119 -0.31336 1.10196 -1.65511
LEU_338 -1.88924 0.15982 2.11988 -0.50897 0.24216 0.14003 1.10569 -1.01507 -0 -0 -0.1624 0.2689 0 0 -0.78855 0 0 -0.2237 0.00664 0.30272 0 0.14975 0 0.18072 -0.12662 0.54622 0.50799
LYS_339 -1.59203 0.2762 1.93412 -0.32685 0.04705 0.18242 0.49343 -0.87067 -0 -0 0.07974 -0.16764 0 0 0 0 0 -0.01839 0.00078 1.66757 0 0.04616 0 -1.5107 0.19196 0.28188 0.71505
ASN_340 -3.46679 0.29513 4.58252 -0.15804 0.00835 0.2087 2.2548 -2.06901 -0.01547 -0.10156 -1.96839 -0.55405 0 0 -0.89204 -0.79556 0 -0.01916 0.0026 0 2.15721 -0.18233 0 -0.93687 -0.07633 0.35987 -1.36644
HIS_D_341 -3.82735 0.1908 4.78315 -0.52712 0.06813 0.49474 1.89335 -2.21205 -0.01665 -0.12458 -2.33655 -0.25292 0 0 -2.08544 0 0 -0.07219 0.31289 0 2.71935 -0.16386 0 -0.45461 0.26789 0.57251 -0.7705
ASN_342 -4.04388 0.56626 4.59736 -0.17573 0.01086 0.25122 1.77792 -2.22462 -0.01547 -0.10156 -1.6885 -0.09829 0 0 -1.59523 0 0 0.01179 0.17594 0 1.48415 -0.23418 0 -0.93687 0.2338 1.14665 -0.85838
SER_343 -2.92226 0.65429 3.59538 -0.03227 0 0.07383 0.9421 -1.57775 -0 -0 -0.41326 -0.62426 0 0 -0.20066 0 0 0.18797 0.01395 0.18332 0 -0.40496 0.62242 -0.77834 -0.0838 1.27921 0.51491
CYS_344 -3.63689 0.34048 1.97785 -0.06316 0.00019 0.03796 0.70129 -0.98194 -0.01535 -0.06353 -0.84319 -0.07234 0 0 0 0 0 0.08412 0.00386 0.48958 0 0.01598 0 3.6196 -0.30489 0.74525 2.03489
LYS_345 -5.31231 0.48371 6.03361 -0.36942 0.04505 0.18265 3.1307 -2.71405 -0.01316 -0.04995 -4.06473 0.00298 0 0 -0.59712 0 0 -0.0379 0.1284 2.00782 0 -0.10294 0 -1.5107 0.0152 0.59708 -2.14508
LEU_346 -4.5113 0.46995 1.4268 -0.58858 0.14812 0.15444 0.41461 -1.1745 -0.00717 -0.06819 -0.33625 0.26589 0 0 0 0 0 0.34864 0.12325 0.77378 0 -0.28563 0 0.18072 0.22266 0.53674 -1.90604
THR_347 -3.78373 0.25525 2.91222 -0.21422 0.12753 0.08044 2.56084 -1.76501 -0.02033 -0.11814 -2.57576 -1.0328 0 0 0 0 0 0.01484 0.005 1.59054 0 -0.64238 2.30027 -1.0874 -0.26139 0.41711 -1.23714
ALA_348 -3.58852 0.64607 0.66976 -0.02166 0 0 1.05671 -1.16265 -0.02951 -0.16122 -1.07293 -0.40845 0 0 0 0 0 0.01359 0 0 0 -0.56026 0 1.8394 -0.20351 0.26059 -2.72259
TYR_349 -6.25021 1.24584 3.01774 -0.5253 0.13208 0.27345 2.67467 -1.90884 -0 -0 -1.67867 -0.20253 0 0 0 0 0 -0.02166 0.07451 0 4.10488 -0.00484 0.04582 1.2797 -0.03852 0.73479 2.95289
GLU_350 -3.7299 0.51708 2.91601 -0.59502 0.28492 1.5773 1.48089 -1.46913 -0.02951 -0.16122 -1.95843 -3.1005 0 0 0 0 0 0.05317 0.05001 0 3.6456 -0.09992 0 -2.7348 5.68763 3.05072 5.38489
PRO_351 -3.83933 0.77419 2.62434 -0.10705 0.00283 0.07853 0.3911 -1.10689 -0 -0 0.70616 0.29859 0 0 0 0 0 -0.03069 0.04892 0.07129 0 -1.08074 0 -2.4119 5.6314 2.90688 4.95763
ILE_352 -5.79966 1.00242 1.8869 -0.74219 0.43856 0.28497 0.77405 -1.78884 -0 -0 0.06206 0.35543 0 0 0 0 0 -0.07669 0.01825 0.96331 0 0.00717 0 0.73287 -0.22217 1.22626 -0.8773
VAL_353 -5.44642 0.96322 1.97005 -0.26868 0.14809 0.0523 1.71129 -1.80624 -0 -0 0.35543 0.14874 0 0 0 0 0 0.01788 0.01187 0.12283 0 -0.35359 0 1.9342 -0.35928 1.02403 0.22572
GLN_354 -3.04996 0.48946 2.08029 -0.37055 0.05619 0.25305 0.60741 -1.24636 -0.04904 -0.21619 0.18396 -0.25033 0 0 0 0 0 0.04635 0.00455 0 2.68229 0.06075 0 -0.18838 0.20312 0.53149 1.82811
PHE_355 -7.59923 1.35453 1.64561 -0.69399 0.22813 0.09256 0.71476 -1.58953 -0 -0 -0.16955 -0.01304 0 0 0 0 0 -0.06422 0.00237 0 3.79997 -0.14025 0 1.0402 0.52456 0.88875 0.02162
ARG_356 -6.66298 0.79415 4.51143 -0.54242 0.05738 0.30388 2.14796 -2.52294 -0.02375 -0.2225 -2.15171 0.54734 0 0 -0.69964 0 0 0.04178 0.14349 2.76813 0 -0.21269 0 -1.2888 -0.03236 1.17073 -1.87351
TRP_357 -12.2914 2.7166 2.40095 -0.69495 0.0687 0.32891 1.80769 -2.57032 -0 -0 0.01322 -0.18951 0 0 0 0 0 0.02821 0.12784 0 1.80984 -0.2214 0 1.6906 0.00206 1.43829 -3.53472
MET_358 -5.32354 0.53989 3.41827 -0.66915 0.31774 0.21887 0.97208 -1.59062 -0.00605 -0.04454 -1.40477 -0.32707 0 0 0 0 0 -0.03448 0.03976 1.08135 0 0.18789 0 0.60916 0.10274 1.33006 -0.58243
GLY_359 -2.61196 0.20117 2.38425 -0.00117 0 0 1.1809 -1.20346 -0.03096 -0.13462 -1.01902 -0.31305 0 0 0 0 0 -0.11434 0 0 0 -1.49526 0 0.83697 0.3007 0.56824 -1.45161
ASP_360 -6.3034 0.84778 7.14788 -0.20795 0.05543 0.65745 2.25502 -3.20564 -0.03587 -0.21789 -2.98008 -1.32925 0 0 -0.73726 -0.40268 0 -0.06793 0.00597 0 2.09699 -0.82697 0 -2.3716 0.44728 0.43922 -4.73352
MET_361 -6.51429 0.2961 4.45921 -0.53609 0.15373 0.17421 2.9062 -2.26962 -0.00058 -0.0029 -1.77914 -0.17603 0 0 0 0 0 0.22818 0.03348 1.72386 0 0.23091 0 0.60916 0.36788 0.4986 0.40288
ALA_362 -4.00416 0.71489 1.04859 -0.02711 0.00347 0 0.22475 -1.31484 -0.04248 -0.18651 -0.10106 -0.3989 0 0 0 0 0 0.02304 0 0 0 0.56175 0 1.8394 0.55265 0.54228 -0.56425
CYS_363 -7.05201 1.05452 2.85411 -0.03998 2e-05 0.01418 1.3196 -1.62754 -0 -0 -0.27478 -0.06656 0 0 0 0 0 -0.02371 0.14689 0.31602 0 0.07911 0 3.6196 0.33576 0.90999 1.56521
GLU_364 -2.45227 0.24013 1.42433 -0.21771 0.05473 0.33662 0.6046 -0.83113 -0.01011 -0.11666 -0.16193 -0.61005 0 0 0 0 0 -0.07071 0.10048 0 2.93246 -0.09528 0 -2.7348 -0.22782 0.90738 -0.92773
VAL_365 -5.78374 1.46757 2.39867 -0.31688 0.24582 0.06093 1.51194 -1.67188 -0.00038 -0.00138 -0.1519 -0.18947 0 0 0 0 0 0.12876 0.06135 0.06204 0 -0.41338 0 1.9342 -0.04968 1.63299 0.92559
PRO_366 -1.82354 0.37014 0.84069 -0.07365 0 0.04564 0.08568 -0.32936 -0 -0 0.23582 0.54235 0 0 0 0 0 4.73937 0.03381 0.71969 0 -0.98699 0 -2.4119 1.81695 14.4012 18.2058
GLN_367 -6.63976 0.80213 4.75779 -0.24938 0.03488 0.20128 2.31481 -2.19006 -0.00264 -0.01777 -2.93488 -0.97763 0 0 0 -0.95152 0 0.09297 0.03368 0 3.0408 0.0031 0 -0.18838 1.53368 13.332 11.9951
LEU_368 -7.19823 0.54147 4.10129 -0.47643 0.17154 0.0973 2.82027 -2.57661 -0 -0 -2.94031 0.04493 0 0 0 0 0 -0.00776 0.02963 0.65778 0 -0.24668 0 0.18072 -0.1935 0.44067 -4.55392
HIS_369 -9.89117 1.10668 6.9132 -0.36817 0.01172 0.36045 3.07128 -3.5674 -0.01977 -0.16262 -3.4154 -0.23535 0 0 0 -0.95152 0 0.31203 0.33492 0 2.44238 -0.15932 0 -0.45461 -0.20595 0.66965 -4.20898
TYR_370 -10.513 1.3467 4.10727 -0.53644 0.09176 0.28088 2.85559 -3.0266 -0 -0 -3.69441 -0.18775 0 0 0 -0.40268 0 -0.00015 0.00105 0 1.88359 -0.39281 0.26653 1.2797 0.13195 1.00096 -5.5078
PHE_371 -11.2928 2.88836 1.39564 -0.64165 0.37789 0.05548 1.83046 -2.45964 -0.03096 -0.13462 -1.85625 0.00435 0 0 0 0 0 0.04062 0.26319 0 3.64802 -0.3245 0 1.0402 0.64672 1.24976 -3.29976
LYS_372 -7.84419 1.38857 4.50991 -0.4068 0.03987 0.19599 1.89521 -2.23798 -0 -0 -2.44549 0.05965 0 0 0 0 0 -0.0238 0.44881 3.16583 0 0.09783 0 -1.5107 0.38557 1.42385 -0.85787
THR_373 -6.21677 1.45899 4.45821 -0.17646 0.09087 0.06135 2.3494 -2.41443 -0.03753 -0.34405 -2.84565 -0.779 0 0 -0.12127 0 0 0.29441 0.01089 0.8512 0 -0.73537 2.36677 -1.0874 0.18147 1.11796 -1.5164
GLY_374 -2.34755 0.38511 2.34019 -0.00013 0 0 0.6451 -1.15792 -0 -0 -0.79829 -0.44724 0 0 -0.12127 0 0 0.22866 0 0 0 -0.96718 0 0.83697 0.90156 1.19913 0.69715
ARG_375 -9.45719 1.68604 7.6347 -0.92999 0.16365 0.77881 2.24188 -3.45518 -0.04765 -0.2894 -1.48858 0.11892 0 0 0 0 0 0.09516 0.87998 4.3559 0 1.04652 0 -1.2888 6.18319 1.14608 9.37404
TRP_376 -6.71231 0.74021 3.63375 -0.99517 0.03978 0.27366 2.59069 -2.29936 -0 -0 -1.90746 -0.7442 0 0 0 0 0 0.04622 0.06112 0 2.24856 -0.07768 0 1.6906 5.3508 0.70278 4.64199
SER_377 -3.98817 0.31966 3.08806 -0.03785 0.00128 0.07072 1.62994 -1.76426 -0 -0 -0.55131 -0.69189 0 0 0 0 0 -0.01973 0.00244 0.39028 0 0.46666 0.60196 -0.77834 0.08788 0.50795 -0.66474
ASP_378 -5.0584 0.36852 7.01091 -0.25025 0.13829 0.83262 3.92979 -3.25977 -0 -0 -5.85075 -1.25059 0 0 -0.56563 0 0 -0.03376 0.00635 0 1.85451 -0.82636 0 -2.3716 0.10669 0.54969 -4.66976
ILE_379 -3.42229 0.23482 2.77021 -0.53791 0.28468 0.13367 1.30505 -1.55347 -0 -0 -0.29444 0.37947 0 0 0 0 0 -0.1124 0.00168 0.49805 0 0.51435 0 0.73287 -0.18462 0.60702 1.35673
ASN_380 -2.44986 0.34661 2.76288 -0.18917 0.03042 0.30375 1.04351 -1.31311 -0 -0 -1.63948 -0.46075 0 0 -0.56563 0 0 -0.05936 0.00334 0 1.96798 -0.43209 0 -0.93687 -0.40756 0.30888 -1.68652
ALA_381 -3.0959 0.41913 2.34321 -0.0224 5e-05 0 0.75028 -1.52858 -0 -0 0.15024 -0.33675 0 0 0 0 0 0.02293 0 0 0 0.29394 0 1.8394 0.78541 0.30346 1.92441
GLY_382 -2.32848 0.13323 1.90928 -5e-05 0 0 0.80952 -1.16319 -0 -0 -0.77575 -0.36957 0 0 0 0 0 -0.16812 0 0 0 -1.42979 0 0.83697 1.07379 0.30458 -1.16756
TYR_383 -5.25675 0.53444 2.99513 -0.6076 0.07537 0.29696 1.71274 -2.07204 -0 -0 -1.4476 -0.18049 0 0 0 0 0 0.04351 0.13878 0 1.89136 -0.42492 0.00158 1.2797 -0.22045 0.24723 -0.99304
TRP_384 -10.3809 1.29836 4.50552 -0.88879 0.13005 0.65165 2.58703 -3.1498 -0.00231 -0.00636 -1.58575 -0.21485 0 0 0 0 0 -0.00332 0.01247 0 2.31381 -0.03277 0 1.6906 -0.05085 0.42149 -2.70471
GLU_385 -6.49784 0.60183 6.16732 -0.21981 0.03648 0.33496 2.84092 -2.59022 -0 -0 -5.01994 -0.47955 0 0 0 -0.4335 0 0.0064 0.08482 0 3.66691 0.25557 0 -2.7348 0.17153 0.76587 -3.04307
ILE_386 -9.35079 1.24196 4.16713 -0.53822 0.60032 0.13848 3.30405 -2.94619 -0.01548 -0.05704 -2.61718 -0.05336 0 0 0 0 0 -0.02333 0.24572 0.43807 0 -0.77658 0 0.73287 -0.2081 1.51778 -4.19989
PHE_387 -9.50285 1.38633 4.66205 -0.59622 0.10039 0.32869 2.03575 -2.73473 -0 -0 -2.71851 -0.008 0 0 0 0 0 0.07147 0.00742 0 2.3249 -0.16354 0 1.0402 -0.17906 1.57358 -2.37213
VAL_388 -7.82463 1.10147 2.3932 -0.26055 0.12474 0.04979 2.6883 -2.17893 -0.02676 -0.11575 -3.28113 0.08654 0 0 0 0 0 0.04388 0.03971 0.11022 0 -0.46631 0 1.9342 -0.16906 1.14203 -4.60906
CYS_389 -7.13938 0.47879 4.65887 -0.05374 0 0.01644 2.59055 -2.34597 -0.01449 -0.12565 -3.15053 -0.79293 0 0 0 0 0 0.14289 0.09976 0.39725 0 0.21391 0 3.6196 -0.09181 1.31722 -0.17921
ARG_390 -8.72761 0.86269 7.78727 -0.69231 0.10377 0.44456 2.78995 -3.31103 -0.03402 -0.21556 -3.00284 0.64563 0 0 0 -0.9327 0 0.07053 0.12735 2.22754 0 -0.0256 0 -1.2888 0.12882 1.03903 -2.00335
MET_391 -6.44236 0.43465 2.69383 -0.17088 0.01435 0.05657 1.80666 -1.64588 -0 -0 -2.11402 -0.49356 0 0 0 0 0 -0.01057 0.10288 2.34971 0 -0.02446 0 0.60916 0.02801 0.44838 -2.35752
ASP_392 -2.48902 0.17897 3.03973 -0.10674 0.00592 0.31049 1.08233 -1.39619 -0 -0 -1.96386 -1.10815 0 0 -0.81164 0 0 -0.02319 0.00437 0 2.3369 -0.3494 0 -2.3716 -0.0738 0.30178 -3.43311
HIS_393 -5.82115 0.40944 7.00474 -0.52846 0.04876 0.38991 2.95601 -3.15079 -0.03172 -0.24371 -3.73882 -0.98288 0 0 -2.03234 0 0 -0.04041 0.07562 0 1.4916 -0.06537 0 -0.45461 -0.41121 0.48456 -4.64086
THR_394 -5.03054 0.63749 4.40974 -0.22005 0.20331 0.07993 1.97241 -2.1297 -0 -0 -0.60162 -0.04275 0 0 -0.59712 0 0 -0.07969 0.03977 0.14503 0 0.19127 2.30749 -1.0874 0.02637 0.61362 0.83755
GLN_395 -3.96166 0.21718 4.31761 -0.42139 0.07681 0.3193 1.61012 -1.90638 -0 -0 -1.27314 -0.20357 0 0 -1.22071 0 0 -0.08592 0.05955 0 3.40208 -0.12894 0 -0.18838 0.05483 0.41835 1.08572
SER_396 -3.5301 0.47905 4.65577 -0.02294 0 0.01954 1.76007 -2.04419 -0 -0 -1.44059 0.09222 0 0 0 0 0 0.66774 0.00722 0.71533 0 -0.16742 0.60007 -0.77834 -0.27445 0.93699 1.67598
PRO_397 -1.65121 0.32965 1.26785 -0.14462 0.00152 0.10629 0.1761 -0.57241 -0 -0 -0.36614 0.13669 0 0 0 0 0 -0.08333 0.03491 0.16937 0 -0.98502 0 -2.4119 -0.44803 1.31731 -3.12297
LEU_398 -4.01637 0.13746 1.25099 -0.44766 0.14663 0.08288 0.22641 -1.14422 -0 -0 -0.05961 0.16884 0 0 0 0 0 0.04151 0.07102 0.48182 0 -0.3628 0 0.18072 -0.55912 0.68616 -3.11533
LYS_399 -2.64124 0.12701 2.49333 -0.3033 0.04227 0.14874 1.03587 -1.13453 -0.01874 -0.137 0.33669 -0.10596 0 0 -0.66761 0 0 0.00557 0.02116 2.02566 0 -0.01398 0 -1.5107 -0.21294 0.28153 -0.22818
ASN_400 -2.99188 0.21553 3.05651 -0.34469 0.1094 0.66635 0.65773 -1.53895 -0.00506 -0.06794 -0.80695 -1.87273 0 0 -0.40883 0 0 -0.06763 0.17496 0 2.73533 -0.51111 0 -0.93687 -0.46229 0.32073 -2.07839
HIS_D_401 -3.14771 0.14893 3.04553 -0.4306 0.03999 0.56051 0.75833 -1.53508 -0 -0 1.14486 -0.39283 0 0 0 0 0 3.78774 0.01327 0 1.55333 -0.50449 0 -0.45461 -0.44289 14.6696 18.8139
ASN_402 -6.1872 0.75626 6.21389 -0.23382 0.07721 0.35105 2.95344 -2.89419 -0.02628 -0.13977 -2.41403 -0.36722 0 0 -0.66761 -0.9327 0 0.0036 0.00259 0 2.32842 -0.68038 0 -0.93687 -0.25352 15.1949 12.1477
SER_403 -4.01414 0.35869 3.12414 -0.04258 0 0.07968 1.28909 -1.54446 -0.00894 -0.07924 -0.91091 -0.08531 0 0 -0.40883 0 0 -0.03274 3e-05 1.22963 0 0.40284 1.72416 -0.77834 -0.10788 0.9841 1.17898
CYS_404 -6.29715 0.44859 4.10869 -0.06992 0.01363 0.05067 2.07837 -1.97633 -0.03467 -0.20427 -1.995 -0.47603 0 0 0 0 0 -0.02398 0.17743 0.29339 0 0.02439 0 3.6196 0.48117 0.37549 0.59407
LYS_405 -5.05601 0.55223 3.83265 -0.51563 0.08321 0.25181 0.85729 -1.56312 -0.00389 -0.0113 -2.29804 0.21716 0 0 0 -0.4335 0 0.34683 0.41463 2.84589 0 0.05601 0 -1.5107 0.29017 0.49803 -1.14629
LEU_406 -5.97726 0.48039 2.85748 -0.43021 0.11053 0.08086 2.31835 -1.93909 -0.00489 -0.01685 -2.26793 0.03492 0 0 0 0 0 -0.00455 0.02591 0.6755 0 -0.15886 0 0.18072 -0.17943 0.76061 -3.45381
THR_407 -2.89207 0.40336 1.23218 -0.17688 0.10461 0.06642 0.37208 -0.94855 -0 -0 -0.33417 -0.328 0 0 0 0 0 -0.08009 0.00918 0.17966 0 0.02144 2.29203 -1.0874 0.04467 0.50232 -0.61923
ALA_408 -4.39734 0.67321 3.02872 -0.02169 0 0 2.23305 -1.98744 -0.00485 -0.01673 -1.88149 -0.38291 0 0 0 0 0 0.28011 0 0 0 -0.34429 0 1.8394 0.45738 0.4246 -0.10025
TYR_409 -6.88126 0.50904 1.08843 -0.7671 0.40042 0.3034 1.27222 -1.40524 -0 -0 -1.45579 -0.25439 0 0 0 0 0 0.18201 0.00972 0 3.65924 0.0937 0.00125 1.2797 0.56457 0.76542 -0.63464
GLU_410 -9.82236 2.01742 9.63474 -0.38923 0.1591 0.65288 2.613 -4.25511 -0.00096 -0.00331 -2.26175 -0.28731 0 0 0 0 0 0.73743 0.4565 0 3.20657 0.26017 0 -2.7348 1.43766 1.95343 3.37409
PRO_411 -5.11484 0.87326 3.61516 -0.12237 0.0002 0.08595 1.72201 -1.52541 -0.00315 -0.00998 -1.2936 0.2876 0 0 0 0 0 -0.04227 0.00301 0.26216 0 -1.08415 0 -2.4119 0.80771 1.72193 -2.22869
ILE_412 -8.58189 1.68465 1.65097 -0.50036 0.42561 0.11105 0.76884 -1.86258 -0.01435 -0.16347 -0.07708 0.1387 0 0 0 0 0 -0.04565 0.10581 0.47444 0 -0.71082 0 0.73287 -0.67372 0.52752 -6.00946
VAL_413 -6.10637 0.59749 1.82204 -0.26994 0.12471 0.04574 0.81474 -1.82482 -0.02652 -0.1192 -0.52919 0.09074 0 0 0 0 0 -0.03965 0.31095 0.85421 0 -0.17065 0 1.9342 -0.16047 0.73178 -1.92022
GLN_414 -7.8264 1.03769 5.94966 -0.51657 0.02223 0.28356 2.89681 -2.76725 -0.03447 -0.23249 -1.04621 -0.19876 0 0 -0.72429 0 0 0.24989 0.00542 0 4.23866 0.12049 0 -0.18838 0.2725 0.94888 2.49097
PHE_415 -9.20606 1.26381 3.49345 -0.91583 0.0965 0.10189 1.46323 -2.52166 -0.01911 -0.15258 -0.93506 -0.62064 0 0 -0.72429 0 0 -0.02824 0.06042 0 2.56463 -0.06232 0 1.0402 0.1168 0.84454 -4.14031
ARG_416 -9.38706 0.74228 7.82484 -0.60483 0.17803 0.27828 3.34103 -3.68808 -0.01306 -0.10804 -3.05122 0.29939 0 0 -1.04987 0 0 0.14333 0.09495 2.26804 0 -0.09052 0 -1.2888 -0.02238 0.79284 -3.34084
TRP_417 -11.799 1.41696 4.1682 -1.25736 0.12473 0.32659 1.51743 -3.00969 -0.00171 -0.04195 -0.07863 -0.89764 0 0 0 0 0 0.07611 0.03027 0 2.64373 0.02444 0 1.6906 0.18897 0.94145 -3.93647
MET_418 -10.5057 0.7249 6.22937 -0.2185 0.04123 0.08106 3.14429 -3.25286 -0 -0 -2.08947 -0.15997 0 0 0 0 0 0.07846 0.20069 1.99242 0 -0.00619 0 0.60916 0.05186 0.64525 -2.43404
GLY_419 -2.05856 0.12427 2.13346 -4e-05 0 0 0.90919 -1.09826 -0.01011 -0.11666 -0.57815 -0.39923 0 0 -0.94039 0 0 -0.1521 0 0 0 0.40543 0 0.83697 -0.03922 0.32897 -0.65443
ASP_420 -3.90216 0.54095 6.00248 -0.25322 0.0694 0.87666 2.98129 -2.56371 -0.00928 -0.07386 -2.94079 -2.33996 0 0 -0.57869 -0.578 0 -0.06411 0.02097 0 2.30856 -0.43975 0 -2.3716 -0.26285 0.44915 -3.12852
MET_421 -6.76378 1.12928 4.60402 -0.36483 0.12005 0.13936 1.59654 -2.32895 -0.01033 -0.06248 -1.96096 -0.48228 0 0 0 0 0 0.0894 0.10619 1.76798 0 0.9422 0 0.60916 0.35668 0.69441 0.18166
ALA_422 -5.71041 0.56359 4.73557 -0.02206 0 0 3.01685 -2.75881 -0.00823 -0.05341 -3.14551 -0.16478 0 0 -0.57869 0 0 0.00197 0 0 0 -0.09492 0 1.8394 0.47156 0.55667 -1.35121
CYS_423 -6.1723 0.34284 3.94094 -0.05415 0 0.01625 2.71646 -2.07226 -0.01976 -0.09228 -2.12698 -0.75101 0 0 0 0 0 0.02564 0.00038 0.20768 0 0.01437 0 3.6196 -0.17826 0.32367 -0.25916
GLU_424 -6.78564 0.84503 6.18748 -0.32092 0.09311 0.39378 3.37248 -2.7565 -0.0111 -0.12328 -4.50338 -0.41649 0 0 0 -1.04968 0 -0.0136 0.08238 0 3.09499 0.26223 0 -2.7348 0.12487 0.55809 -3.70096
VAL_425 -7.59801 1.51765 2.0073 -0.31122 0.44767 0.0774 2.31246 -2.12961 -0.00943 -0.0298 -1.98071 -0.69826 0 0 0 0 0 0.50984 0.02671 0.14054 0 -0.1296 0 1.9342 0.30599 2.04005 -1.56684
PRO_426 -7.70439 2.05997 5.11384 -0.13255 0.15099 0.09351 2.23192 -2.13831 -0 -0 -2.24819 0.15434 0 0 0 0 0 -0.01903 0.00409 0.84379 0 -0.18849 0 -2.4119 0.99667 2.32866 -0.86507
GLN_427 -9.81125 1.33658 6.88899 -0.28238 0.03681 0.19865 3.73746 -3.48105 -0 -2e-05 -3.43614 -0.41258 0 0 0 0 0 0.06409 0.23978 0 3.51427 -0.03072 0 -0.18838 0.71387 1.16327 0.25124
LEU_428 -8.38273 1.25917 3.3995 -0.48017 0.25841 0.09951 2.8065 -2.53163 -0.00239 -0.008 -1.47329 0.04854 0 0 0 0 0 -0.02757 0.11097 0.78301 0 -0.12423 0 0.18072 -0.08403 0.8556 -3.3121
HIS_429 -9.32326 1.22292 7.7457 -0.41354 0.01583 0.3878 2.90025 -3.82717 -0 -0 -2.67722 -0.3925 0 0 0 0 0 0.09083 0.14227 0 2.76826 -0.02386 0 -0.45461 0.00978 0.843 -0.98552
TYR_430 -6.84387 0.8525 2.46086 -0.79154 0.03959 0.25805 1.45637 -1.94298 -0.01207 -0.12378 -0.59861 -0.34751 0 0 0 0 0 1.36408 0.01921 0 1.97757 -0.37454 0.01433 1.2797 0.04684 1.176 -0.08981
PHE_431 -5.5681 0.6924 3.08066 -0.98809 0.15876 0.64648 0.22055 -1.78807 -0 -0 -0.56693 -0.07063 0 0 0 0 0 0.06328 1e-05 0 1.73011 -0.24387 0 1.0402 0.02795 1.29802 -0.26729
LYS_432 -5.23483 0.27989 5.65036 -0.39601 0.05631 0.19054 2.62474 -2.33455 -7e-05 -0.00014 -3.62392 0.55922 0 0 -0.46292 0 0 -0.00856 0.08341 2.62291 0 0.14077 0 -1.5107 -0.02743 0.72045 -0.67053
THR_433 -1.74359 0.14811 2.01832 -0.16171 0.06315 0.05886 0.73375 -0.92904 -7e-05 -0.00014 -0.35556 -0.1259 0 0 0 0 0 -0.07641 0.00135 0.05463 0 0.04003 2.3052 -1.0874 -0.2647 0.1857 0.86459
GLY_434 -1.2768 0.10371 1.64661 -5e-05 0 0 0.52987 -0.79917 -0.00769 -0.06291 0.18725 -0.37846 0 0 0 0 0 -0.18412 0 0 0 -1.46918 0 0.83697 -0.75074 0.22926 -1.39544
ARG_435 -8.69976 0.66442 8.51262 -0.89919 0.29472 0.79989 4.07906 -3.77273 -0.00019 -0.00452 -3.30535 0.04285 0 0 -0.86195 0 0 -0.07386 0.44639 3.47142 0 0.07228 0 -1.2888 -0.69412 0.76861 -0.4482
TRP_436 -2.59355 0.64557 2.37571 -0.9128 0.06745 0.33384 1.51088 -1.2216 -0 -0 0.56129 -0.42862 0 0 0 0 0 -0.06092 0.00802 0 1.68006 -0.0132 0 1.6906 -0.38073 0.88031 4.14231
SER_437 -4.71647 0.75156 3.96507 -0.02694 0.00302 0.04308 1.37088 -1.78716 -0.00883 -0.04582 -0.25014 -0.91793 0 0 -0.10491 0 0 0.08489 0.08501 0.22293 0 -0.31793 0.65683 -0.77834 -0.58254 0.99328 -1.36045
ASP_438 -2.16322 0.19032 2.51931 -0.26183 0.04237 0.85855 0.95179 -1.18818 -0.00742 -0.02853 -0.24107 -0.21357 0 0 0 0 0 -0.05683 0.07746 0 2.20495 -0.5875 0 -2.3716 -0.57613 0.9106 0.05948
ILE_439 -6.17485 0.65021 3.58755 -0.65987 0.55385 0.14639 1.85909 -2.16555 -0.00883 -0.04582 -0.90921 0.12263 0 0 -0.86195 0 0 0.14852 0.03904 2.28877 0 -0.69823 0 0.73287 -0.43565 0.65895 -1.17207
ASN_440 -3.89242 0.8026 4.12692 -0.21639 0.00339 0.38668 2.54571 -2.09188 -0.03503 -0.2486 -1.4313 -0.05268 0 0 0 -1.04322 0 0.42564 0.01204 0 2.27056 0.08314 0 -0.93687 1.96948 0.91009 3.58787
ALA_441 -5.21514 0.66543 1.39779 -0.02565 0.0083 0 0.70578 -1.67737 -0 -0 -0.25037 -0.50947 0 0 0 0 0 0.05355 0 0 0 0.43016 0 1.8394 3.75189 1.15282 2.32711
GLY_442 -2.36645 0.6885 2.12948 -5e-05 0 0 1.21829 -1.23891 -0.00043 -0.00114 -0.99409 -0.41882 0 0 0 0 0 -0.10339 0 0 0 -1.20045 0 0.83697 1.2033 0.80493 0.55773
TYR_443 -10.6353 1.48786 3.70635 -0.6025 0.59509 0.27271 3.1492 -3.03784 -0.02003 -0.12706 -0.15312 -0.29624 0 0 0 0 0 -0.05865 0.08723 0 4.40953 0.03539 0.00236 1.2797 -0.42042 0.70089 0.37519
TRP_444 -9.49602 1.4053 3.29137 -0.96499 0.07191 0.42261 1.98618 -2.59698 -0.00076 -0.00365 -1.64159 0.06271 0 0 0 0 0 -0.03342 0.10985 0 1.66066 -0.19537 0 1.6906 -0.36211 1.12553 -3.46816
GLU_445 -7.07568 0.4017 8.30442 -0.19498 0.02722 0.28356 4.29212 -3.4317 -1e-05 -2e-05 -5.35801 -0.46946 0 0 -0.46292 0 0 0.09183 0.01802 0 3.40935 0.08393 0 -2.7348 -0.27888 0.64819 -2.44614
ILE_446 -7.5378 1.40684 1.79506 -0.50036 0.37136 0.10549 2.41794 -1.9783 -0 -0 -2.60511 0.17541 0 0 0 0 0 -0.07939 0.47562 0.48723 0 -0.5006 0 0.73287 -0.2333 0.8384 -4.62862
PHE_447 -8.57608 1.09372 4.30395 -0.79958 0.04297 0.13275 3.01732 -2.79476 -1e-05 -2e-05 -1.9925 -0.56155 0 0 0 0 0 0.05937 0.05618 0 2.20015 -0.20715 0 1.0402 -0.16917 1.12169 -2.03251
VAL_448 -6.69946 0.46413 3.08433 -0.27326 0.15154 0.06144 2.44993 -2.31846 -0.0011 -0.00386 -2.43776 -0.4667 0 0 0 0 0 -0.00167 0.00965 0.21025 0 -0.6006 0 1.9342 -0.00503 0.53677 -3.90567
CYS_449 -7.17157 0.76197 3.5669 -0.06799 0 0.03534 2.40226 -1.98759 -0 -0 -2.45126 0.18404 0 0 0 0 0 0.04686 0.00994 1.2419 0 0.11078 0 3.6196 -0.0554 0.54884 0.79464
ARG_450 -9.65845 0.43346 8.66741 -0.51638 0.0782 0.28702 4.22114 -3.7461 -0.0212 -0.11338 -5.8182 0.40705 0 0 -0.41448 -0.578 0 -0.055 0.05694 2.07646 0 0.15577 0 -1.2888 0.11276 0.70411 -5.00968
MET_451 -7.54094 0.63031 3.1719 -0.1979 0.02882 0.07123 2.35366 -1.92176 -0.00477 -0.06586 -2.74456 -0.37927 0 0 0 0 0 -0.0021 0.04195 2.15535 0 0.00263 0 0.60916 0.15406 0.49287 -3.14523
ASP_452 -5.06485 0.46845 6.9414 -0.1083 0.00939 0.31341 2.89984 -2.97659 -0.00479 -0.06594 -4.59667 -1.14328 0 0 -0.57717 -0.49674 0 -0.02702 0.00527 0 2.1157 -0.31864 0 -2.3716 -0.0633 0.595 -4.46643
HIS_D_453 -6.07755 0.55087 5.89397 -0.74972 0.02422 0.80582 2.07343 -2.79528 -0 -0 -3.47711 -0.14898 0 0 -0.57717 -0.49674 0 -0.0156 0.06926 0 1.61339 -0.07705 0 -0.45461 -0.29246 0.61189 -3.51942
THR_454 -4.89991 0.42717 4.6244 -0.1297 0.11943 0.07189 1.30467 -2.27802 -0.0011 -0.00613 -0.32963 -1.1736 0 0 0 -0.56517 0 -0.04855 0.03626 0.06092 0 -0.25187 2.38783 -1.0874 -0.4245 0.43492 -1.7281
GLN_455 -7.90938 0.6429 6.50047 -0.71949 0.12204 0.79684 1.9862 -3.02508 -0.01753 -0.11045 -0.48543 -0.8996 0 0 0 0 0 -0.08231 0.31522 0 2.44908 -0.20355 0 -0.18838 -0.42152 0.34495 -0.90499
SER_456 -3.59133 0.51847 3.934 -0.0337 0 0.078 1.4344 -1.68996 -0.00769 -0.09027 -0.80826 -0.00788 0 0 0 -0.56517 0 0.03015 0.00115 0.15732 0 -0.45182 0.60814 -0.77834 -0.08763 0.78785 -0.56258
PRO_457 -2.36355 0.32662 1.20911 -0.17513 0.0572 0.12309 0.23379 -0.61833 -0 -0 0.07368 0.03545 0 0 0 0 0 0.02213 0.00228 0.17668 0 -0.81941 0 -2.4119 0.35609 0.77213 -3.00006
LEU_458 -4.99739 0.55873 4.84926 -0.48345 0.1677 0.09164 2.345 -2.36267 -0.00659 -0.08414 -1.65278 0.33971 0 0 -0.44909 0 0 0.00738 0.03757 0.336 0 -0.16207 0 0.18072 0.08074 0.42716 -0.77656
LYS_459 -1.63178 0.05088 1.84364 -0.30172 0.02679 0.13488 0.47978 -0.88896 -0.00534 -0.09238 0.11624 -0.02544 0 0 0 0 0 -0.04684 0.00113 1.71281 0 -0.04328 0 -1.5107 -0.48641 0.35561 -0.31107
ASN_460 -3.32539 0.3044 3.42537 -0.25859 0.04734 0.4829 0.74323 -1.67993 -0.00722 -0.09947 0.85232 -0.7193 0 0 0 0 0 -0.08431 0.04365 0 2.50282 -0.42595 0 -0.93687 -0.35006 0.13758 0.65255
HIS_461 -4.35155 0.51745 4.18677 -0.42981 0.0204 0.54572 0.81294 -2.0154 -0.00186 -0.00701 -0.40776 -0.41946 0 0 0 0 0 -0.10977 0.02262 0 1.62572 -0.44192 0 -0.45461 -0.10433 0.22484 -0.78703
ASN_462 -4.61037 0.80272 5.11322 -0.33654 0.00751 0.60986 1.73943 -2.50412 -0.00054 -0.0016 -1.22303 -0.2847 0 0 -0.44909 0 0 0.03854 0.26213 0 3.33838 0.36275 0 -0.93687 0.28028 1.21277 3.42075
SER_463 -3.81985 0.7438 3.45043 -0.02626 0 0.06345 0.92305 -1.55973 -0.01726 -0.11839 -0.60625 -0.5717 0 0 0 0 0 0.03321 0.00333 0.7383 0 0.25985 0.67025 -0.77834 1.17365 1.36446 1.92599
CYS_464 -5.21461 0.36323 3.86452 -0.06723 8e-05 0.05979 2.18695 -1.69832 -0.01726 -0.11839 -1.66506 -0.31875 0 0 0 0 0 -0.00815 0.01656 0.26184 0 -0.22817 0 3.6196 0.73567 0.44324 2.21553
LYS_465 -3.76321 0.35617 1.81081 -0.35562 0.04278 0.25594 0.26942 -0.88253 -0.00054 -0.0016 -0.38592 -0.1346 0 0 0 0 0 -0.06371 0.06287 2.29306 0 0.24188 0 -1.5107 0.30757 0.28101 -1.17691
LEU_466 -6.78417 0.97986 3.1693 -0.6296 0.35152 0.22278 2.37381 -2.32303 -0 -0 -2.615 0.01326 0 0 0 0 0 0.00203 0.0036 1.31135 0 -0.36933 0 0.18072 0.35313 0.53725 -3.22252
THR_467 -3.56692 0.49822 1.35829 -0.12864 0.07726 0.09547 0.3845 -1.06681 -0 -0 -0.47782 -0.7557 0 0 0 0 0 0.00659 0.00183 0.19776 0 -0.29571 2.32006 -1.0874 -0.22756 0.54159 -2.12499
ALA_468 -4.13132 0.56425 1.80088 -0.02391 0.00017 0 1.72644 -1.53632 -0.01046 -0.07781 -2.04738 -0.43001 0 0 0 0 0 0.00513 0 0 0 -0.03208 0 1.8394 0.22897 0.22506 -1.899
TYR_469 -7.77615 1.12115 3.64331 -1.0457 0.1585 0.68865 1.99887 -2.18267 -0.00769 -0.06291 -0.68398 -0.27425 0 0 0 0 0 0.01971 0.44369 0 1.76373 -0.33416 0.0006 1.2797 0.34689 0.77891 -0.12379
GLU_470 -6.91761 1.36511 7.65215 -0.1821 0.01384 0.17582 3.70593 -3.18021 -0.00126 -0.00928 -3.78336 -0.01783 0 0 -1.71625 0 0 0.46145 0.12557 0 5.2224 0.02631 0 -2.7348 0.13614 2.85519 3.1972
PRO_471 -4.3502 1.32985 1.75093 -0.07196 0 0.04416 0.81396 -0.80752 -0 -0 -0.25609 0.55499 0 0 0 0 0 -0.11914 0.04349 0.38596 0 -0.68801 0 -2.4119 0.13631 2.56222 -1.08296
ILE_472 -6.81762 1.0647 4.16702 -0.47039 0.39783 0.09438 2.17239 -2.37973 -0 -0 -0.39147 0.22735 0 0 -0.01291 0 0 -0.00684 0.0409 0.60787 0 -0.59563 0 0.73287 -0.19888 0.75034 -0.61782
VAL_473 -7.73137 1.20459 1.22359 -0.38069 0.4574 0.09055 1.78347 -1.98097 -0.00495 -0.01506 -2.49211 0.10666 0 0 0 0 0 0.10973 0.00027 1.01139 0 0.28367 0 1.9342 -0.33527 1.00772 -3.72717
GLN_474 -8.84061 1.42329 6.10716 -0.5945 0.06351 0.93001 3.40194 -3.26564 -0.04044 -0.21118 -1.93347 -0.55842 0 0 -0.58069 0 0 -0.00308 0.03225 0 3.25654 -0.03401 0 -0.18838 -0.24605 1.505 0.22324
PHE_475 -7.11374 0.51255 1.95883 -0.56669 0.05037 0.32421 2.23722 -1.97533 -0 -0 -2.66307 0.03449 0 0 0 0 0 0.0194 0.06751 0 1.97662 -0.12603 0 1.0402 -0.14582 1.08369 -3.28559
ARG_476 -11.0944 2.00526 7.09013 -0.47518 0.04782 0.21346 2.67349 -3.59195 -0.04947 -0.40107 -1.42175 0.74603 0 0 0 -1.04968 0 -0.02339 0.10838 2.03478 0 -0.03815 0 -1.2888 -0.12532 0.79473 -3.84505
TRP_477 -8.00816 0.74861 4.7523 -1.10446 0.0303 0.5261 2.10609 -2.6425 -0.00579 -0.05071 -1.16946 -0.36479 0 0 0 0 0 0.15476 0.33368 0 2.28814 -0.07348 0 1.6906 0.89067 0.77342 0.87532
MET_478 -9.10166 0.603 5.84177 -0.21347 0.02147 0.03725 3.31808 -2.80112 -0.00579 -0.05071 -2.09995 0.01282 0 0 0 0 0 0.03726 0.02556 2.46723 0 0.15095 0 0.60916 1.18558 0.60749 0.64492
GLY_479 -4.47856 0.79634 3.4727 -0.00124 0 0 2.01369 -1.71291 -0 -0 -2.2761 -0.33349 0 0 -1.04987 0 0 0.10244 0 0 0 0.56593 0 0.83697 0.86447 0.76827 -0.43137
ASP_480 -6.4759 1.03855 7.26106 -0.10284 0.00746 0.29997 2.25141 -2.86374 -0.00087 -0.00375 -3.71653 -1.45754 0 0 -0.78945 0 0 0.03184 0.03672 0 2.24346 -0.15776 0 -2.3716 0.77532 0.78339 -3.21081
MET_481 -7.72704 1.04004 3.68409 -0.21035 0.03852 0.08623 1.21252 -1.87347 -0.00087 -0.00375 -1.72231 -0.51894 0 0 -0.78945 0 0 0.00022 0.10574 2.34469 0 -0.09779 0 0.60916 0.22684 0.71533 -2.88059
ALA_482 -4.54103 0.55997 2.66152 -0.01903 0 0 1.84053 -1.91037 -0.00714 -0.03835 -0.32732 -0.11533 0 0 0 0 0 -0.02426 0 0 0 0.28191 0 1.8394 0.33858 0.39406 0.93315
CYS_483 -1.89659 0.16321 1.24999 -0.08147 0.00016 0.03979 0.04275 -0.58662 -0.03197 -0.14608 0.14867 -0.19888 0 0 0 0 0 -0.01821 0.04322 0.52371 0 0.35881 0 3.6196 0.12783 0.19019 3.54813
GLU_484 -4.00584 0.60907 2.7951 -0.20001 0.02706 0.28992 0.84882 -1.34979 -0.00354 -0.04472 -0.89433 -0.53315 0 0 -0.34579 0 0 0.22617 0.03999 0 3.05189 0.04682 0 -2.7348 0.45202 0.27692 -1.4482
VAL_485 -7.51492 1.21391 2.64554 -0.37511 0.43458 0.08938 1.80118 -2.39326 -0 -0 -1.26147 -0.11605 0 0 0 0 0 0.34435 0.07483 0.78974 0 -0.61596 0 1.9342 0.66111 1.26829 -1.01966
PRO_486 -6.65678 0.83507 3.21869 -0.11016 0.00117 0.08058 1.82206 -1.5182 -0 -0 -1.70691 0.28775 0 0 0 0 0 -0.09138 0.05265 0.12179 0 -1.02354 0 -2.4119 -0.27289 1.34697 -6.02503
GLN_487 -7.41496 0.63781 5.28284 -0.51747 0.0563 0.48764 2.67887 -2.62991 -0.01213 -0.06941 -2.78893 -0.59525 0 0 0 0 0 0.08489 0.09527 0 2.7347 0.15546 0 -0.18838 -0.39603 0.4819 -1.9168
LEU_488 -10.1175 1.70726 3.62671 -0.50619 0.40993 0.14654 2.61468 -2.90224 -0.01381 -0.05098 -2.53794 -0.00996 0 0 0 0 0 -0.01595 0.2842 2.17102 0 -0.10538 0 0.18072 0.08106 0.80247 -4.23532
HIS_489 -9.41621 1.27515 7.11666 -0.44406 0.12061 0.45679 3.20651 -3.8058 -0.03333 -0.34052 -4.01148 -0.18011 0 0 0 0 0 0.0687 0.02965 0 3.50475 0.09057 0 -0.45461 0.15549 0.81554 -1.84571
TYR_490 -10.7277 1.70582 3.3351 -0.58257 0.05715 0.31405 2.93581 -2.64981 -0.01982 -0.0923 -2.58438 -0.13106 0 0 0 0 0 0.18798 0.07237 0 1.97007 -0.38775 0.02501 1.2797 -0.10929 1.02438 -4.37721
PHE_491 -8.88176 1.27705 2.55831 -0.56279 0.07971 0.26047 2.84909 -2.17983 -0 -0 -3.36778 -0.08015 0 0 0 0 0 -0.01818 0.0776 0 2.35195 -0.09845 0 1.0402 -0.16488 1.64724 -3.2122
LYS_492 -9.0347 0.9247 8.83246 -0.69697 0.25913 0.63366 3.86738 -3.6596 -0.04649 -0.24791 -3.48408 0.28526 0 0 0 0 0 0.14289 0.60869 5.56333 0 0.07923 0 -1.5107 -0.07301 1.10547 3.54875
THR_493 -4.27559 0.44291 2.6134 -0.20889 0.24139 0.08014 1.09423 -1.59653 -0 -0 -0.62858 -0.51169 0 0 0 0 0 -0.04351 0.00454 1.20332 0 -0.50892 2.29569 -1.0874 -0.22888 0.59071 -0.52366
GLY_494 -3.81914 0.27754 3.65073 -0.00024 0 0 1.57822 -1.84084 -0.03334 -0.13663 -0.51821 -0.15623 0 0 -0.89338 0 0 -0.02495 0 0 0 -1.14185 0 0.83697 -0.09595 0.43498 -1.88232
ARG_495 -5.87158 0.37784 5.85712 -0.45249 0.10855 0.28111 3.18021 -2.6531 -0 -0 -2.52517 -0.10119 0 0 -2.09908 0 0 0.01885 0.21378 2.01442 0 -0.20139 0 -1.2888 0.77713 0.60177 -1.76202
TRP_496 -7.53803 0.89405 2.55594 -0.70497 0.07356 0.33855 1.15159 -1.88479 -0 -0 0.47092 -0.31823 0 0 0 0 0 0.01393 0.01521 0 3.14242 -0.07649 0 1.6906 0.66302 1.14646 1.63376
SER_497 -2.23438 0.13266 2.41414 -0.02929 0.00243 0.04988 0.48663 -1.08608 -0.06524 -0.39521 0.73376 -0.83736 0 0 0 0 0 -0.05438 0.00786 0.37181 0 -0.07279 0.60953 -0.77834 0.28031 0.94324 0.47918
ASP_498 -3.16683 0.20375 4.54216 -0.10082 0.00351 0.29414 1.9927 -1.95036 -0.04399 -0.27043 -1.47531 -1.23343 0 0 -0.92139 0 0 0.03588 0.00062 0 2.50074 -0.22313 0 -2.3716 0.36144 0.48827 -1.33408
ILE_499 -3.72079 0.21996 2.43514 -0.62702 0.48605 0.12614 0.97923 -1.38462 -0 -0 -1.39138 0.31713 0 0 -0.92139 0 0 0.06373 0.0059 0.87956 0 -0.58306 0 0.73287 -0.21419 0.80438 -1.79236
ASN_500 -7.7485 0.6266 7.74021 -0.26254 0.0516 0.44331 4.0395 -3.66961 -0 -0 -2.28312 -0.75976 0 0 -3.55058 0 0 -0.07875 0.01889 0 2.06728 -0.26008 0 -0.93687 -0.29715 0.9662 -3.89337
ALA_501 -2.09077 0.15227 1.64604 -0.02545 0.00074 0 0.77111 -0.93376 -0 -0 0.19301 -0.4066 0 0 0 0 0 -0.11283 0 0 0 -0.13723 0 1.8394 -0.33304 0.40595 0.96883
GLY_502 -1.48818 0.33719 1.54173 -7e-05 0 0 0.85468 -0.80109 -0 -0 -0.12042 -0.3188 0 0 -0.82425 0 0 -0.03898 0 0 0 -1.53768 0 0.83697 0.47603 0.16715 -0.91573
TYR_503 -3.73923 0.39469 2.54829 -0.98653 0.07397 0.51616 1.84413 -1.50201 -0 -0 0.05677 -0.16597 0 0 -0.77744 0 0 6.84474 0.00013 0 2.05182 -0.10669 0.00249 1.2797 2.76435 11.7477 22.847
TRP_504 -9.12091 1.00905 3.9793 -0.79581 0.01122 0.25525 2.22826 -2.85628 -0.03072 -0.16158 -1.65992 0.01918 0 0 0 0 0 1.10396 0.02821 0 2.19827 -0.25557 0 1.6906 2.0834 12.5618 12.2877
GLU_505 -7.0184 0.57629 9.04229 -0.29323 0.06776 0.35785 3.2278 -3.91023 -0.05556 -0.34795 -4.8739 -0.34468 0 0 0 0 0 -0.0349 0.21675 0 3.68714 0.24267 0 -2.7348 0.17132 1.43396 -0.58981
ILE_506 -7.31881 1.21018 2.27013 -0.60562 0.444 0.10594 1.67673 -1.96975 -0.00498 -0.02219 -1.20098 0.32586 0 0 0 0 0 0.30525 0.02385 0.936 0 -0.75252 0 0.73287 -0.18635 1.19485 -2.83555
PHE_507 -10.3105 1.65489 3.69061 -0.90647 0.06505 0.13159 2.44828 -2.84948 -0.00707 -0.02347 -2.23939 -0.51555 0 0 0 0 0 0.00829 0.07069 0 2.74163 -0.0856 0 1.0402 -0.36195 1.53172 -3.91647
VAL_508 -6.60726 0.60816 3.19746 -0.26642 0.17558 0.05444 2.45902 -2.40783 -0.01541 -0.06776 -2.0646 -0.19341 0 0 0 0 0 -0.05376 0.00085 0.30591 0 -0.79479 0 1.9342 -0.3114 1.02108 -3.02594
CYS:disulfide_509 -7.27105 1.24479 3.49036 -0.06759 0 0.05342 2.29747 -2.19382 -0.00291 -0.01139 -2.25537 -0.43897 0 0 0 0 -0.38569 0.27862 0.69449 1.06094 0 0.19183 0 3.6196 -0.07368 0.77191 1.00296
ARG_510 -9.09365 0.91537 7.51575 -0.57009 0.16434 0.36633 3.87454 -3.36313 -0.02546 -0.1278 -4.97754 0.3116 0 0 -0.43712 -1.29443 0 -0.05415 1.61549 1.97904 0 0.21508 0 -1.2888 0.26991 1.07668 -2.92803
MET_511 -9.68121 1.86679 3.171 -0.23838 0.04101 0.0961 1.91752 -2.16238 -0 -0 -2.73541 -0.49306 0 0 0 0 0 -0.01022 0.15325 2.45907 0 0.2401 0 0.60916 0.39692 1.20308 -3.16666
ASP_512 -7.21511 0.61329 7.84871 -0.12187 0.06467 0.37037 3.20733 -3.59632 -0.0122 -0.03931 -5.80645 -0.36301 0 0 0 -1.29443 0 0.03689 0.20138 0 3.29929 -0.54944 0 -2.3716 0.34729 0.94501 -4.43553
HIS_513 -8.73039 0.60316 6.17061 -0.39089 0.0212 0.44124 2.21356 -3.04669 -0.01911 -0.08933 -1.8779 -0.49594 0 0 0 0 0 0.1039 0.06908 0 2.32006 -0.25045 0 -0.45461 0.38291 0.65301 -2.37657
THR_514 -4.85641 0.85521 4.59475 -0.19004 0.16487 0.08058 2.02101 -2.37948 -7e-05 -0.00026 -1.07926 -0.63949 0 0 -0.41448 0 0 0.38895 0.08123 0.02129 0 0.02606 2.44565 -1.0874 1.12025 0.89874 2.05172
GLN_515 -4.92817 0.13133 4.30605 -0.24188 0.016 0.18248 1.79512 -1.90229 -0.00885 -0.0803 -1.26163 -0.44495 0 0 -1.28619 0 0 0.10837 0.04786 0 3.90983 -0.08731 0 -0.18838 1.07565 1.24008 2.38282
SER_516 -2.29 0.85217 2.36219 -0.01222 0 0.03199 1.14364 -1.10732 -0 -0 0.34132 -0.70052 0 0 0 0 0 0.09464 0.00923 0.88859 0 -0.28972 0.61794 -0.77834 6.0139 2.93584 10.1133
PRO_517 -2.41327 0.7965 1.34804 -0.17509 0.15092 0.12128 0.19649 -0.50019 -0 -0 -0.06965 0.09342 0 0 0 0 0 0.03333 0.04691 0.16545 0 -0.86245 0 -2.4119 6.14744 2.8032 5.47042
LEU_518 -9.13607 1.69264 3.7021 -0.44954 0.13783 0.0874 1.95808 -2.63669 -0 -0 -0.90596 0.05546 0 0 0 0 0 0.145 0.53973 0.66388 0 0.03953 0 0.18072 0.39474 0.98712 -2.54404
LYS_519 -1.86638 0.22345 2.11919 -0.53367 0.19343 0.37091 0.59217 -0.89373 -0 -0 -0.49369 -0.15411 0 0 0 0 0 0.00725 0.02725 1.71159 0 0.12549 0 -1.5107 0.12244 1.7444 1.78527
ASN_520 -5.06467 0.48815 5.88632 -0.32876 0.12915 0.62444 2.42989 -2.78526 -0 -0 -2.1892 -0.70947 0 0 -0.71108 0 0 -0.06084 0.06866 0 1.70525 -0.94994 0 -0.93687 0.76833 1.45378 -0.1821
HIS_521 -6.12449 0.33385 4.7696 -0.79724 0.0432 0.94281 1.22987 -2.44191 -0 -0 -0.04541 -3.05093 0 0 0 0 0 -0.05586 0.68033 0 1.69367 -0.08901 0 -0.45461 0.43235 0.56324 -2.37053
ASN_522 -4.19229 0.49965 3.47813 -0.18943 0.0439 0.3129 0.95007 -1.84436 -0.00347 -0.02346 -1.08817 -0.45749 0 0 -0.71108 0 0 -0.04633 0.00101 0 2.05347 -0.5024 0 -0.93687 -0.54502 0.63608 -2.56519
SER_523 -3.14348 0.11757 3.56119 -0.02613 0 0.04486 1.33106 -1.6952 -0.00347 -0.02346 -0.28486 -1.0693 0 0 0 0 0 -0.01037 0.03557 0.91995 0 -0.40745 0.60076 -0.77834 -0.35961 0.61954 -0.57117
CYS:disulfide_524 -4.91229 0.59252 1.82862 -0.0444 5e-05 0.01789 0.43071 -1.21878 -0 -0 -0.72289 -0.18545 0 0 0 0 -0.38569 1.27603 0.23781 0.1864 0 0.07414 0 3.6196 -0.18796 1.32943 1.93574
LYS_525 -4.96314 0.37684 4.97085 -0.50654 0.08265 0.33467 2.40815 -2.02555 -0.02091 -0.07361 -2.10298 -0.09528 0 0 0 0 0 0.44702 0.21907 2.1388 0 0.16645 0 -1.5107 -0.19249 1.85685 1.51015
LEU_526 -4.72233 0.77056 0.89894 -0.48448 0.2969 0.14169 0.32084 -1.03796 -0 -0 -0.5704 0.01221 0 0 0 0 0 0.3398 0.30907 2.00497 0 -0.24752 0 0.18072 -0.02289 1.81675 0.00688
THR_527 -6.1498 0.73293 4.01926 -0.14035 0.05885 0.11308 2.52106 -2.4333 -0.0202 -0.07181 -2.227 -0.84357 0 0 0 0 0 -0.00146 0.08027 0.26978 0 -0.25155 2.34887 -1.0874 -0.13832 1.28271 -1.93793
ALA_528 -2.97848 0.13213 1.65093 -0.02106 0 0 0.85775 -1.20271 -0.01134 -0.08186 -0.57727 -0.39646 0 0 0 0 0 0.07896 0 0 0 -0.53919 0 1.8394 -0.17303 0.55107 -0.87117
TYR_529 -5.05881 0.65196 3.3135 -0.61197 0.02295 -0.00828 2.56861 -1.8131 -0 -0 -1.15725 -0.28107 0 0 0 -0.53494 0 -0.01993 0.06282 0 1.70566 0.01018 0.06259 1.2797 0.37366 0.71467 1.28097
GLU_530 -4.97205 1.02597 3.49681 -0.29262 0.04564 0.36216 1.90399 -1.76105 -0 -0 -1.48145 -0.27988 0 0 0 0 0 -0.02481 0.00395 0 2.76346 -0.06417 0 -2.7348 0.21393 1.42069 -0.37423
PRO_531 -4.41406 0.67897 1.62799 -0.16953 0.06771 0.11493 1.43286 -0.95686 -0 -0 -0.05598 0.0964 0 0 0 0 0 0.17986 0.00833 0.18911 0 -0.90256 0 -2.4119 0.15678 1.08278 -3.27519
ILE_532 -7.00987 0.71126 4.30643 -0.60414 0.46403 0.22488 2.44493 -2.47485 -0 -0 -3.7451 -0.44058 0 0 0 0 0 0.62925 0.02743 0.38379 0 0.43094 0 0.73287 1.16223 1.10031 -1.65617
VAL_533 -8.36404 2.09468 2.58503 -0.31682 0.32074 0.06567 2.28629 -2.33651 -0.03072 -0.16158 -0.60839 -0.37871 0 0 0 0 0 0.38912 0.01914 0.11847 0 -0.38861 0 1.9342 0.58541 10.4552 8.26859
GLN_534 -10.0781 2.92626 5.06061 -0.35275 0.28502 0.2187 1.55023 -2.84167 -0 -0 -0.0729 0.24787 0 0 0 0 0 0.25841 0.38406 0 2.37886 0.41299 0 -0.18838 0.4635 16.637 17.2897
PHE_535 -6.94982 0.64098 2.98475 -0.57385 0.17593 0.31531 2.35566 -2.09 -0 -0 -2.1104 -0.13102 0 0 0 0 0 -0.05335 0.01254 0 2.57664 -0.21419 0 1.0402 0.91352 7.14698 6.03989
ARG_536 -10.4817 0.88737 8.01042 -0.82785 0.16979 0.46621 3.32169 -3.67482 -0.02373 -0.09562 -1.92436 0.38626 0 0 0 -0.32164 0 0.00847 0.19583 2.98772 0 -0.08027 0 -1.2888 0.11088 0.94441 -1.22972
TRP_537 -8.17672 0.65613 5.49472 -0.92411 0.04828 0.32636 2.10994 -3.01456 -0 -0 0.1993 -0.16328 0 0 0 0 0 0.00119 0.0171 0 1.5481 0.02159 0 1.6906 0.0501 1.59317 1.47793
MET_538 -7.08285 1.06094 4.26174 -0.59764 0.33874 0.06343 2.43739 -2.10946 -0.02373 -0.09562 -0.75069 -0.05546 0 0 0 0 0 -0.02606 0.03022 1.43918 0 0.74421 0 0.60916 5.73984 1.05834 7.04169
GLY_539 -4.58743 0.39676 3.99519 -0.00012 0 0 2.49718 -2.22173 -0.00174 -0.0214 -1.76805 -0.41295 0 0 0 0 0 0.16644 0 0 0 0.43006 0 0.83697 6.36613 0.36338 6.03869
ASP_540 -7.62066 0.52611 10.0807 -0.26103 0.15512 0.89285 4.45786 -4.08104 -0.00065 -0.00343 -4.51159 -1.66636 0 0 0 -0.32164 0 0.1118 0.10077 0 2.16737 -0.39748 0 -2.3716 0.42648 0.37873 -1.9377
MET_541 -10.0104 1.58037 5.60892 -0.36123 0.07926 0.11711 1.2685 -2.83018 -0 -0 -0.19005 0.09236 0 0 0 0 0 0.4283 0.06742 1.61864 0 -0.08246 0 0.60916 -0.30733 1.04484 -1.26677
ALA_542 -4.98332 0.79753 2.85384 -0.02078 0 0 1.63481 -1.89866 -0.00065 -0.00343 -1.85526 -0.4365 0 0 0 0 0 0.23517 0 0 0 -0.40777 0 1.8394 0.09906 1.19418 -0.9524
CYS_543 -7.11351 1.24673 3.70906 -0.06643 0.08899 0.02799 0.60632 -1.90828 -0.03197 -0.14608 -1.34944 -0.83813 0 0 0 0 0 -0.02541 0.00141 0.49938 0 0.10119 0 3.6196 0.47526 1.7449 0.64159
GLU_544 -2.92725 0.16447 3.33968 -0.36895 0.21906 0.48649 0.99162 -1.40027 -0.01296 -0.06163 -1.22219 -0.68559 0 0 -0.62847 0 0 7.41675 0.06978 0 2.87461 0.1654 0 -2.7348 0.86284 13.698 20.2466
VAL_545 -6.6529 0.8568 4.14367 -0.27127 0.15437 0.05222 1.99377 -2.50947 -0 -0 -0.59157 0.47975 0 0 -0.42213 0 0 -0.05746 0.00764 0.33 0 -0.70693 0 1.9342 0.38479 13.4203 12.5458
PRO_546 -7.56598 1.25861 4.06642 -0.10981 0.00314 0.08035 1.8176 -1.866 -0 -0 -2.40357 0.28606 0 0 0 0 0 -0.11271 0.10791 0.09806 0 -0.86785 0 -2.4119 -0.19499 1.41219 -6.40247
GLN_547 -7.83392 0.55638 6.44124 -0.31706 0.03152 0.3351 4.02882 -3.22366 -2e-05 -0.00012 -4.19807 -0.68089 0 0 -0.42213 -0.86172 0 0.1297 0.90531 0 3.54054 -0.07416 0 -0.18838 -0.22646 0.7901 -1.26788
LEU_548 -7.82769 1.2135 3.49261 -0.51161 0.19178 0.13148 2.79454 -2.4259 -0 -0 -1.66477 0.02985 0 0 0 0 0 0.0422 0.21119 0.88974 0 -0.12996 0 0.18072 -0.04168 1.11393 -2.31009
HIS_D_549 -8.93408 1.38847 5.38656 -0.47051 0.11232 0.53633 2.09731 -2.97361 -0 -0 -2.26243 -0.39778 0 0 0 0 0 0.34031 0.04683 0 2.59091 -0.30341 0 -0.45461 0.40593 1.26425 -1.62722
TYR_550 -10.3198 1.83226 4.52716 -1.18131 0.33748 0.77023 2.51556 -2.87025 -0.01417 -0.04919 -2.54645 -0.28162 0 0 0 0 0 0.00855 0.0583 0 1.55829 -0.43643 0.00366 1.2797 0.29147 1.45072 -3.06588
PHE_551 -11.2094 2.10701 4.2215 -0.61839 0.31242 0.32024 3.46724 -3.20029 -0 -0 -3.01338 -0.10747 0 0 0 0 0 0.07115 0.02241 0 3.81708 -0.16858 0 1.0402 -0.05628 1.66415 -1.33039
LYS_552 -8.36018 1.02785 5.67181 -0.42968 0.11107 0.21589 2.60321 -2.54788 -0.02029 -0.11264 -1.07267 0.13841 0 0 0 -0.53494 0 0.03803 0.46583 2.79086 0 -0.039 0 -1.5107 0.09172 1.30402 -0.1693
THR_553 -3.32528 0.17346 2.13165 -0.11015 0.07169 0.05884 1.00907 -1.37423 -0 -0 -0.26974 -1.18129 0 0 0 0 0 0.03254 0.00119 0.17332 0 -0.64768 2.26057 -1.0874 -0.04485 0.69752 -1.43076
GLY_554 -1.85616 0.2734 1.91885 -0.00027 0 0 0.81929 -0.97363 -0.02004 -0.16263 -0.17097 -0.16609 0 0 0 0 0 -0.10562 0 0 0 -1.12033 0 0.83697 0.00513 0.25967 -0.46243
ARG_555 -3.33128 0.23709 2.11041 -0.56311 0.11414 0.34791 0.19517 -1.02038 -3e-05 -0.00012 0.07684 0.47211 0 0 0 0 0 0.07251 0.04595 1.88935 0 0.05915 0 -1.2888 0.14751 0.18949 -0.2461
TRP_556 -6.98 0.94076 3.09144 -1.10361 0.04284 0.3984 1.53552 -1.98555 -9e-05 -0.00027 0.61537 -0.40297 0 0 0 0 0 0.02137 0.002 0 2.50196 -0.13456 0 1.6906 1.06508 0.44827 1.74656
SER_557 -2.33804 0.37063 1.8648 -0.03156 0.00049 0.05827 0.45569 -0.89553 -0 -0 0.42691 -0.87366 0 0 0 0 0 -0.01619 0.01277 0.27303 0 -0.17253 0.60883 -0.77834 1.44333 0.67937 1.08827
ASP_558 -2.6703 0.42244 3.6052 -0.10531 0.00593 0.30846 1.58583 -1.56147 -0.01367 -0.05006 -2.14315 -1.34029 0 0 -0.82988 0 0 0.06292 0.02883 0 2.27495 -0.15027 0 -2.3716 0.43713 0.56751 -1.93681
ILE_559 -3.17882 0.41155 2.34594 -0.48527 0.47078 0.12136 0.77305 -1.12276 -0 -0 -1.1425 -0.1734 0 0 -0.82988 0 0 0.66981 0.02043 0.27624 0 -0.65173 0 0.73287 -0.08829 0.63384 -1.21678
ASN_560 -2.49399 0.46801 2.58289 -0.39392 0.10969 0.79696 0.36472 -1.33206 -0.02819 -0.10788 0.15356 -0.90271 0 0 0 0 0 0.00419 0.0002 0 1.57422 -0.94751 0 -0.93687 0.27294 0.90573 0.08998
ALA_561 -3.63 0.44349 2.60587 -0.02243 0 0 1.32433 -1.76668 -0 -0 -1.21468 -0.38797 0 0 -0.52393 0 0 0.01114 0 0 0 -0.42524 0 1.8394 0.17593 0.57343 -0.9973
GLY_562 -3.17235 0.61427 3.35423 -0.00036 0 0 1.20525 -1.8118 -0 -0 -0.46169 -0.21098 0 0 0 0 0 -0.08271 0 0 0 -1.49988 0 0.83697 0.9448 0.1878 -0.09645
TYR_563 -5.3055 0.5466 1.91151 -0.56697 0.02522 0.29046 0.90355 -1.42935 -0.00537 -0.02272 -0.31949 -0.31432 0 0 0 0 0 0.03987 0.05604 0 2.7937 -0.11635 3e-05 1.2797 6.65467 0.34655 6.76781
TRP_564 -7.78603 1.26941 2.33832 -0.93392 0.06431 0.41824 1.91301 -1.95053 -0.01912 -0.15268 -0.52713 -0.09912 0 0 0 0 0 0.09982 0.12446 0 2.53313 -0.1999 0 1.6906 5.56784 0.49299 4.8437
GLU_565 -6.63889 1.26505 4.66065 -0.19659 0.03074 0.30083 1.97174 -2.62897 -0.04058 -0.28356 -3.25273 -0.49879 0 0 -0.52393 0 0 0.01528 0.04382 0 3.75206 -0.02996 0 -2.7348 0.15173 0.87396 -3.76294
ILE_566 -7.68239 0.79265 1.77219 -0.47182 0.39861 0.11119 2.13926 -2.13574 -0.00728 -0.0236 -1.95316 0.0445 0 0 0 0 0 0.05237 0.1023 0.42978 0 -0.59105 0 0.73287 -0.18905 1.07897 -5.39941
PHE_567 -10.6427 0.96231 3.44776 -0.64357 0.06287 0.34195 2.98029 -2.83223 -0 -0 -2.86827 0.17892 0 0 0 0 0 -0.03988 0.01355 0 2.10863 -0.11444 0 1.0402 -0.34705 0.66151 -5.69012
VAL_568 -6.26394 0.66666 2.95088 -0.29245 0.24693 0.07066 2.453 -2.15549 -0.00728 -0.0236 -2.69386 -0.43754 0 0 0 0 0 0.03068 3e-05 0.17467 0 -0.67337 0 1.9342 -0.22575 0.47673 -3.76885
CYS:disulfide_569 -5.57437 0.64681 3.96379 -0.03563 0 0.01493 2.82088 -2.0513 -0 -0 -2.81457 -0.22515 0 0 0 0 -0.59553 0.01355 2e-05 0.28394 0 0.09921 0 3.6196 -0.00857 0.47112 0.62872
ARG_570 -8.52665 0.3935 7.46057 -0.61093 0.08837 0.35753 3.94504 -3.41232 -0.00096 -0.0062 -4.51556 0.31713 0 0 0 -0.37907 0 0.09204 0.34031 2.50749 0 -0.00791 0 -1.2888 0.10821 0.53972 -2.59849
MET_571 -9.39436 0.91735 4.59346 -0.39448 0.1051 0.19477 2.38786 -2.55841 -0 -0 -1.65678 -0.2367 0 0 0 0 0 0.10299 0.12332 2.39437 0 -0.03716 0 0.60916 0.02997 0.56372 -2.25582
ASP_572 -4.73899 0.35583 6.47836 -0.12048 0.00057 0.34999 3.48887 -2.71631 -0.00579 -0.07404 -6.09851 -0.95895 0 0 -1.58596 -0.39087 0 -0.02909 0.0008 0 3.18338 -0.33453 0 -2.3716 -0.04441 0.45686 -5.15489
HIS_573 -4.94636 0.62444 4.86138 -0.38996 0.00204 0.46652 1.31427 -2.23933 -0.0244 -0.15628 -2.24209 -0.20547 0 0 -0.43712 0 0 -0.02149 0.08196 0 1.849 -0.14036 0 -0.45461 -0.11623 0.57684 -1.59725
THR_574 -2.95595 0.15891 3.60183 -0.21049 0.16532 0.07728 1.68 -1.5508 -0.01145 -0.09472 -1.94497 -0.05954 0 0 -1.06104 -0.39087 0 -0.04473 0.00084 0.16597 0 0.12858 2.28836 -1.0874 -0.03424 0.49434 -0.68476
GLN_575 -7.1315 0.73643 5.04283 -0.60659 0.11449 0.59806 1.75849 -2.51216 -0 -0 0.01703 -0.6349 0 0 -0.52492 0 0 0.31432 0.06945 0 2.45755 -0.14086 0 -0.18838 -0.06272 0.6171 -0.07629
SER_576 -4.55146 0.66667 4.53768 -0.02659 0.00019 0.02342 1.34763 -2.2133 -0 -0 -0.09585 -0.12973 0 0 0 0 0 0.22793 0.00092 0.45484 0 -0.0483 0.60067 -0.77834 -0.39913 1.52368 1.14092
PRO_577 -3.50549 0.59754 2.27247 -0.05922 0 0.04025 1.02873 -1.15047 -0 -0 0.89888 0.61021 0 0 0 0 0 0.24622 0.06832 0.01725 0 -0.07217 0 -2.4119 1.39208 1.49593 1.46863
LEU_578 -3.09563 0.21993 2.72318 -0.48267 0.2759 0.11747 1.29609 -1.42703 -0 -0 0.08585 0.15735 0 0 0 0 0 0.10594 0.00718 0.34759 0 -0.27325 0 0.18072 1.78263 0.67222 2.69348
LYS_579 -2.68792 0.43881 2.66415 -0.3242 0.03681 0.16848 0.50115 -1.25624 -0 -0 1.03386 -0.07912 0 0 0 0 0 0.04649 0.01988 1.86653 0 -0.02436 0 -1.5107 -0.1746 0.81124 1.53026
ASN_580 -8.26342 0.65563 8.00937 -0.28628 0.02805 0.55839 3.34578 -3.85023 -0.00096 -0.0062 -1.43012 -0.87575 0 0 0 0 0 -0.05272 0.00056 0 3.36415 0.03409 0 -0.93687 -0.27901 0.81861 0.83306
HIS_581 -5.39729 0.40086 4.58973 -0.42939 0.00713 0.44088 1.56025 -2.33774 -0 -0 -0.47322 -0.37371 0 0 0 0 0 -0.02238 0.04076 0 2.73517 0.00398 0 -0.45461 -0.21871 0.36819 0.4399
ASN_582 -3.9428 0.13076 4.44203 -0.16424 0.01102 0.23732 1.61413 -2.03707 -0.00579 -0.07404 -0.6441 -0.22948 0 0 0 0 0 0.0431 0.01196 0 1.70737 0.31087 0 -0.93687 0.26705 0.17136 0.91258
SER_583 -2.7394 0.13766 3.47435 -0.02926 0 0.06964 1.98968 -1.57608 -0.01036 -0.12501 -1.72497 -0.0641 0 0 0 0 0 0.03253 0.00056 0.07024 0 -0.4993 0.61273 -0.77834 0.39234 0.20135 -0.56575
CYS:disulfide_584 -3.90571 0.48316 2.10824 -0.03584 0 0.01504 0.55633 -1.18339 -0 -0 -0.6863 -0.2693 0 0 0 0 -0.59553 0.00926 0.03618 0.61008 0 0.0954 0 3.6196 0.19503 0.2826 1.33488
LYS_585 -4.94809 0.37671 4.56255 -0.4385 0.1161 0.2254 2.67851 -2.00552 -0.01114 -0.05115 -2.79765 -0.06181 0 0 0 0 0 0.07659 0.01753 1.75683 0 0.00682 0 -1.5107 0.15092 0.32102 -1.5356
LEU_586 -5.98519 1.18221 0.60682 -0.6296 0.23312 0.18125 0.32311 -1.35187 -0 -0 -0.57865 0.2353 0 0 0 0 0 0.44949 0.4035 0.85708 0 -0.10574 0 0.18072 -0.07056 0.76595 -3.30305
THR_587 -3.76463 0.53786 2.45946 -0.22879 0.33837 0.11206 1.81813 -1.59583 -0.01114 -0.05115 -2.35797 -1.00878 0 0 0 0 0 -0.03258 0.00266 1.04986 0 0.16032 2.34313 -1.0874 0.25772 0.89184 -0.16686
ALA_588 -3.32522 0.60985 0.14498 -0.02273 0 0 0.55435 -0.89445 -0 -0 -0.16726 -0.38548 0 0 0 0 0 -0.00546 0 0 0 -0.43147 0 1.8394 0.4238 0.59643 -1.06327
TYR_589 -8.83211 2.09146 2.51848 -0.49551 0.05091 0.24455 1.44759 -2.22757 -0.02089 -0.16279 -0.73196 -0.19611 0 0 -0.34336 0 0 -0.01731 0.23189 0 4.7048 -0.09263 0.16816 1.2797 0.57977 1.69101 1.88808
GLU_590 -3.47251 0.83076 3.33781 -0.46257 0.27657 1.45254 1.02828 -1.54332 -0 -0 -0.85213 -2.98398 0 0 0 0 0 -0.00578 0.05688 0 3.75885 -0.31616 0 -2.7348 6.15079 3.25586 7.77707
PRO_591 -5.4914 1.60978 3.1747 -0.12508 0.00013 0.08579 0.72757 -1.42874 -0 -0 0.43705 0.34691 0 0 0 0 0 0.01459 0.05798 0.33404 0 -1.14852 0 -2.4119 5.73407 2.26106 4.17803
ILE_592 -6.71795 0.77683 2.25582 -0.45777 0.33545 0.08789 2.07507 -1.84191 -0 -0 -1.85298 0.40509 0 0 -0.32183 0 0 -0.0231 0.06138 0.44231 0 -0.44608 0 0.73287 -0.27479 0.71735 -4.04636
VAL_593 -7.28143 1.05502 2.05395 -0.25568 0.168 0.04955 1.5658 -1.91051 -0 -0 -0.37681 -0.1225 0 0 0 0 0 -0.0033 0.0119 0.50942 0 -0.75818 0 1.9342 -0.42537 0.67617 -3.10979
GLN_594 -6.44418 0.60744 4.6503 -0.26098 0.03069 0.21708 2.52646 -2.42643 -0.00821 -0.14648 -3.54316 -0.78112 0 0 0 -0.32321 0 -0.04006 0.01667 0 3.44051 0.05502 0 -0.18838 0.3279 0.63401 -1.65611
PHE_595 -10.3958 1.20586 3.76063 -0.75766 0.06059 0.0118 1.62306 -2.85091 -0.02044 -0.14098 -0.79183 -0.36903 0 0 0 0 0 -0.02631 0.00998 0 2.63818 -0.12003 0 1.0402 0.27091 0.77186 -4.07993
ARG_596 -10.1617 0.98623 8.24785 -0.63253 0.2549 0.37238 3.00958 -3.60468 -0.02774 -0.28724 -2.41184 0.14119 0 0 0 -0.32321 0 0.04461 0.00878 2.08675 0 -0.25107 0 -1.2888 0.04312 1.32309 -2.47036
TRP_597 -13.379 1.84234 6.30232 -1.26895 0.26956 0.25594 3.2366 -4.25585 -2e-05 -9e-05 -2.56582 -0.90202 0 0 0 0 0 0.0623 0.02526 0 1.801 -0.1259 0 1.6906 0.78671 1.34087 -4.88413
MET_598 -10.619 1.88238 5.04114 -0.52982 0.1684 0.04215 1.91305 -3.07639 -0 -0 -1.10044 -0.17416 0 0 0 0 0 0.24983 0.43904 3.41273 0 -0.07106 0 0.60916 0.57029 1.18457 -0.05815
GLY_599 -4.29347 0.63466 3.57439 -0.00123 0 0 2.14162 -2.02494 -0.01 -0.03096 -1.76834 -0.33857 0 0 0 0 0 0.00419 0 0 0 -0.58666 0 0.83697 0.34456 0.73225 -0.78552
ASP_600 -3.55817 0.1044 4.99506 -0.11019 0.00534 0.32318 1.74526 -2.18819 -0.0045 -0.05935 -4.41742 -0.32605 0 0 -0.62847 -0.86172 0 0.0792 0.00694 0 3.44829 -0.20253 0 -2.3716 0.31108 0.32733 -3.38211
MET_601 -8.59444 1.32229 5.53399 -0.45255 0.06871 0.08857 2.50266 -2.66437 -0.01 -0.03096 -2.83036 0.09537 0 0 0 0 0 0.00385 0.1849 1.87027 0 -0.00549 0 0.60916 -0.1043 0.66143 -1.75127
ALA_602 -3.72936 0.49468 2.86867 -0.02468 0 0 1.18482 -1.53298 -0.00118 -0.01782 -1.19717 -0.18605 0 0 -0.64514 0 0 0.01285 0 0 0 -0.17261 0 1.8394 -0.32682 0.55938 -0.874
CYS_603 -2.68792 0.37099 1.84996 -0.05782 0.02399 0.02467 0.47188 -0.99263 -0 -0 0.37456 -0.92835 0 0 0 0 0 -0.04687 0.23243 0.03937 0 0.43055 0 3.6196 0.15454 0.28766 3.16662
GLU_604 -3.52681 0.52696 2.97024 -0.23229 0.04436 0.38759 0.75723 -1.44586 -0.00969 -0.05083 -1.23886 -0.46332 0 0 0 0 0 -0.07202 0.03972 0 2.67945 -0.00382 0 -2.7348 0.58627 0.33908 -1.4474
VAL_605 -6.26211 0.77857 4.40564 -0.29797 0.35179 0.07682 2.4116 -2.50691 -0 -0 -2.24648 -0.63567 0 0 0 0 0 0.83731 0.00433 0.20153 0 -0.27893 0 1.9342 0.34699 1.09506 0.21578
PRO_606 -7.25916 1.24354 4.0107 -0.12789 0.00565 0.09359 1.85967 -1.85808 -0 -0 -1.93825 0.23371 0 0 0 0 0 -0.08483 0.17732 0.19098 0 -0.93426 0 -2.4119 -0.28149 1.32176 -5.75891
GLN_607 -9.11353 0.94649 6.33359 -0.32443 0.04426 0.29073 3.34763 -3.21223 -0.01773 -0.06733 -2.8216 -0.60468 0 0 0 0 0 -0.0751 0.05433 0 4.14 0.22359 0 -0.18838 -0.14354 0.63259 -0.55533
LEU_608 -8.93036 1.09334 2.89404 -0.51792 0.27799 0.13231 2.18686 -2.26445 -0 -0 -1.93998 0.04516 0 0 0 0 0 -0.0512 0.08505 1.90946 0 -0.22519 0 0.18072 0.2556 0.7315 -4.13706
HIS_D_609 -9.74056 1.62807 5.75504 -0.43775 0.085 0.50857 3.01214 -3.44198 -0.01773 -0.06733 -4.29524 -0.45882 0 0 0 0 0 0.048 0.02313 0 2.52172 -0.02985 0 -0.45461 0.03393 0.9009 -4.42735
TYR_610 -9.98087 1.12728 3.82636 -1.01723 0.13945 0.65355 2.74544 -2.7701 -0 -0 -2.50965 -0.28591 0 0 0 0 0 0.01122 0.6342 0 1.68007 -0.41719 0.00072 1.2797 -0.05886 0.72534 -4.2165
PHE_611 -11.0517 2.42124 4.67756 -0.82655 0.22949 0.37037 3.87978 -3.26309 -0 -0 -3.20558 0.25832 0 0 0 0 0 0.00997 0.18128 0 2.00762 -0.31322 0 1.0402 -0.25688 1.66372 -2.17751
LYS_612 -9.96186 2.04235 6.76193 -0.27896 0.02967 0.13433 3.63007 -3.35506 -0.01376 -0.06038 -2.37337 -0.31496 0 0 0 0 0 -0.00389 0.37514 2.20764 0 0.0955 0 -1.5107 -0.10715 1.9582 -0.74526
THR_613 -5.59518 0.49562 3.33986 -0.14475 0.08528 0.09314 2.27879 -2.05056 -0.00259 -0.01033 -2.03208 -1.19076 0 0 -0.32183 0 0 -0.0145 0.12478 0.00863 0 -0.27499 2.26976 -1.0874 -0.18813 0.93126 -3.286
GLY_614 -3.81694 0.81469 3.12913 -0.00033 0 0 1.14578 -1.65862 -0.01348 -0.07459 -0.14335 -0.19703 0 0 -0.65031 0 0 -0.00916 0 0 0 -0.84721 0 0.83697 -0.08386 0.53511 -1.03321
ARG_615 -6.92116 0.6938 4.49519 -0.71507 0.24194 0.54726 1.05226 -2.05164 -0.02769 -0.17401 0.12659 -0.01624 0 0 0 0 0 0.1616 0.07654 2.51899 0 0.09638 0 -1.2888 0.63643 0.44248 -0.10515
TRP_616 -11.0755 2.23455 4.21751 -0.76507 0.00674 0.42504 2.52186 -2.95165 -0 -0 -0.87043 -0.37075 0 0 0 0 0 0.14076 0.94174 0 2.84516 -0.00642 0 1.6906 1.05246 0.97723 1.01382
SER_617 -3.84259 0.25435 3.75268 -0.02784 3e-05 0.05232 1.652 -1.64169 -0.00884 -0.03306 -1.34587 -0.42883 0 0 -1.00834 0 0 0.03142 0.09205 0.68283 0 0.44107 0.60912 -0.77834 1.73432 1.39643 1.58323
ASP_618 -2.26928 0.29413 2.49106 -0.27422 0.04872 0.92104 0.8117 -1.21177 -0.0256 -0.09824 -0.58981 -0.06903 0 0 0 0 0 -0.01742 0.01136 0 1.92479 -0.69888 0 -2.3716 1.91204 0.76855 1.55753
ILE_619 -3.90489 0.91043 3.07593 -0.53967 0.46198 0.08849 0.848 -1.61175 -0.03032 -0.11882 -0.10823 0.43711 0 0 0 0 0 0.03882 0.40614 0.61749 0 1.86346 0 0.73287 6.29567 1.00536 10.4681
ASN_620 -6.62974 0.89861 6.89417 -0.26087 0.03708 0.41303 2.27925 -3.21437 -0.01376 -0.06038 -1.67816 -0.74375 0 0 -1.4798 0 0 -0.08456 0.0661 0 2.17355 -0.42624 0 -0.93687 6.06718 1.10071 4.40117
ALA_621 -3.15905 0.19402 2.07892 -0.02497 0.00045 0 1.17222 -1.47987 -0 -0 -1.71716 -0.37345 0 0 -0.525 0 0 -0.10588 0 0 0 -0.14618 0 1.8394 0.14098 0.40343 -1.70213
GLY_622 -2.76056 0.4777 2.90852 -0.00032 0 0 1.95417 -1.58044 -0.00666 -0.0712 -1.23868 -0.19325 0 0 -0.82949 0 0 0.11863 0 0 0 -1.52576 0 0.83697 0.29777 0.38043 -1.23218
TYR_623 -7.72742 1.02847 3.13628 -0.61405 0.03942 0.35879 2.21063 -2.24321 -0.01975 -0.23105 -0.30315 -0.23979 0 0 0 0 0 -0.02096 0.66513 0 2.84746 -0.07113 0.04073 1.2797 6.15777 0.80612 7.09998
TRP_624 -9.89717 1.13512 2.96235 -0.72877 0.03461 0.23151 1.75037 -2.64535 -0.00098 -0.01874 -1.21164 -0.20025 0 0 -0.57314 0 0 -0.00575 0.07669 0 1.69194 -0.00825 0 1.6906 5.66778 1.21543 1.16634
GLU_625 -8.78366 1.14531 8.18694 -0.21541 0.04405 0.3448 3.70344 -4.00058 -0.01017 -0.05783 -4.92186 -0.50147 0 0 -0.525 0 0 0.02611 0.17333 0 3.51898 -0.00677 0 -2.7348 0.17965 0.95699 -3.47795
ILE_626 -8.84294 1.2725 3.26693 -0.50687 0.46112 0.12705 2.2138 -2.64509 -0.00884 -0.03032 -2.39033 -0.02063 0 0 0 0 0 -0.04722 0.15067 0.4239 0 -0.64748 0 0.73287 -0.26475 0.85154 -5.90409
PHE_627 -10.7105 1.39437 3.88266 -0.67363 0.06659 0.38446 3.3059 -3.05295 -0.00142 -0.00382 -3.54561 0.25338 0 0 0 0 0 0.00407 0.08355 0 2.14877 -0.10085 0 1.0402 -0.36658 0.82163 -5.06984
VAL_628 -6.11122 0.96505 3.60686 -0.28056 0.25835 0.06201 2.3737 -2.33504 -0.02689 -0.1411 -3.12042 -0.30914 0 0 0 0 0 -0.05512 0.00424 0.30329 0 -0.78863 0 1.9342 -0.31609 0.65157 -3.32495
CYS_629 -5.73797 0.41654 3.32409 -0.09582 0.00091 0.0634 2.01056 -1.63792 -0 -0 -2.6523 -0.16899 0 0 0 0 0 -0.01372 0.08739 0.33186 0 -0.31322 0 3.6196 -0.24882 0.5175 -0.49688
ARG_630 -6.69561 0.48337 5.94103 -0.75734 0.19385 0.4457 2.96994 -2.68269 -0.0215 -0.13905 -3.39508 -0.05655 0 0 -1.05286 0 0 0.08408 0.09742 2.90683 0 -0.17789 0 -1.2888 -0.12684 0.5991 -2.67291
MET_631 -9.37733 1.75396 3.52123 -0.32348 0.20325 0.03526 1.62763 -2.07642 -0.00969 -0.05076 -1.0771 -0.14333 0 0 0 0 0 0.08042 0.02572 1.32691 0 0.17797 0 0.60916 0.23862 0.89549 -2.56247
ASP_632 -6.19466 0.92449 8.70126 -0.19111 0.03274 0.58805 4.60422 -3.38699 -0.01451 -0.13528 -8.13554 -1.08766 0 0 -0.75321 -0.48035 0 -0.09021 0.21036 0 2.88681 -0.53078 0 -2.3716 0.20308 1.12817 -4.09274
HIS_D_633 -7.83031 0.97991 6.89962 -0.82654 0.04227 0.94839 2.56019 -3.14429 -0 -0 -1.97663 -0.27326 0 0 0 -0.37907 0 0.19017 0.01733 0 1.77188 0.06268 0 -0.45461 0.01435 1.01828 -0.37965
THR_634 -3.80208 0.26071 3.87637 -0.13448 0.07849 0.06994 1.27584 -1.83476 -0 -0 -2.62854 -0.04151 0 0 -0.75321 -0.48035 0 -0.05623 0.02587 0.06531 0 -0.26038 4.16011 -1.0874 -0.13329 0.6936 -0.70599
GLN_635 -3.66933 0.62066 3.83407 -0.25945 0.03605 0.2117 1.3757 -1.48976 -0 -0 -0.71455 -0.76524 0 0 0 0 0 0.0345 0.03504 0 2.71931 0.03438 0 -0.18838 0.31798 0.74612 2.87877
SER_636 -4.38283 1.11199 3.70241 -0.03018 0.07613 0.03221 1.41785 -1.75048 -0.02487 -0.26029 -0.93066 0.04679 0 0 0 0 0 0.44605 0.07073 0.05949 0 0.34143 0.68231 -0.77834 1.90069 1.98497 3.7154
PRO_637 -5.6513 1.49049 3.51437 -0.22167 0.02615 0.16247 1.50079 -1.45134 -0 -0 -0.68524 0.03568 0 0 0 0 0 0.05684 0.00333 0.29248 0 -0.77471 0 -2.4119 1.41246 2.12968 -0.57141
LEU_638 -4.55917 0.41037 1.42366 -0.49032 0.2909 0.17837 0.83017 -0.99963 -0 -0 -0.60988 -0.11249 0 0 -0.54493 0 0 5.16848 0.28086 1.38533 0 -0.03278 0 0.18072 0.68275 13.4035 16.8859
LYS_639 -4.44006 0.69925 5.51097 -0.28574 0.02161 0.10376 1.99466 -2.12863 -0 -0 -2.14046 -0.01526 0 0 0 0 0 0.0491 0.01416 2.85738 0 -0.01507 0 -1.5107 0.57857 13.5392 14.8328
ASN_640 -2.80037 0.41765 3.27263 -0.35868 0.05416 0.71504 0.87875 -1.46455 -0.00548 -0.06392 -0.03219 -0.80646 0 0 -0.29799 -0.3985 0 -0.055 0.0002 0 1.73773 -1.02358 0 -0.93687 0.06998 0.89909 -0.19836
HIS_641 -5.14855 0.38273 4.47373 -0.68111 0.278 0.70581 0.99181 -2.2796 -0 -0 0.87772 -0.84968 0 0 0 0 0 -0.00307 0.21259 0 3.24411 -0.3219 0 -0.45461 0.28337 0.399 2.11035
ASN_642 -4.00278 0.38533 3.94797 -0.15868 0.01368 0.20981 0.90245 -1.91971 -0.01804 -0.16434 -0.55809 -0.9081 0 0 -1.01119 0 0 0.01711 0.02462 0 1.84482 -0.20699 0 -0.93687 0.21761 0.27938 -2.04203
SER_643 -3.47768 0.22621 3.74856 -0.02591 0 0.06028 1.18859 -1.67938 -0 -0 -1.71533 -0.55224 0 0 -1.01119 0 0 -0.02786 0.00419 0.15812 0 -0.4697 0.60398 -0.77834 -0.27048 0.16158 -3.85659
CYS_644 -3.1179 0.35187 3.33375 -0.05632 0.00078 0.01847 1.74716 -1.45174 -0.02731 -0.21225 -2.45643 0.01723 0 0 0 0 0 -0.04407 0.05433 0.51621 0 0.04277 0 3.6196 -0.58013 0.23059 1.98661
LYS_645 -1.36281 0.02866 1.31983 -0.33533 0.04432 0.19931 0.28387 -0.63715 -0 -0 0.27084 -0.16647 0 0 0 0 0 -0.01213 0.00065 1.52244 0 0.23588 0 -1.5107 0.03293 0.24187 0.15601
LEU_646 -4.66137 0.91784 2.40288 -0.48957 0.26374 0.09609 1.25366 -1.41631 -0.02668 -0.236 -2.00291 0.18007 0 0 0 0 0 -0.00624 0.04201 0.70033 0 -0.36313 0 0.18072 0.22632 0.31043 -2.62811
THR_647 -4.14184 0.15488 2.60087 -0.20974 0.14461 0.07897 1.06876 -1.58448 -0.01724 -0.12165 -0.93729 -1.13987 0 0 0 0 0 0.10361 0.00768 0.1749 0 0.43284 2.31594 -1.0874 0.34593 0.33474 -1.47579
ALA_648 -4.24557 0.29937 2.56704 -0.02209 0 0 2.03547 -1.80039 -0 -0 -2.01919 -0.41882 0 0 0 0 0 -0.00373 0 0 0 -0.51071 0 1.8394 0.46378 0.20926 -1.60618
TYR_649 -3.82813 0.35633 1.14056 -0.58853 0.0612 0.31861 0.4597 -0.94879 -0 -0 -0.65764 -0.21376 0 0 0 0 0 0.02503 0.00033 0 1.84328 -0.25838 0.0074 1.2797 -0.13265 0.19775 -0.93798
GLU_650 -3.9252 0.6636 3.75314 -0.18556 0.04275 0.27396 1.58404 -1.68516 -0 -0 -0.93682 -0.49105 0 0 0 0 0 0.02769 0.0229 0 2.72573 0.3728 0 -2.7348 0.49133 1.10071 1.10008
PRO_651 -1.53523 0.52929 0.74539 -0.07634 0 0.04587 0.0639 -0.34104 -0 -0 0.36151 0.56132 0 0 0 0 0 -0.15163 0.00763 0.44916 0 -0.54228 0 -2.4119 0.44861 1.27813 -0.56762
ILE_652 -2.61669 0.54542 1.21383 -0.47321 0.21589 0.09689 0.40787 -0.83009 -0.01422 -0.07026 0.34529 -0.04458 0 0 0 0 0 -0.05452 0.12021 0.60887 0 0.04951 0 0.73287 0.39163 0.67661 1.30132
VAL_653 -4.31342 0.47231 2.25974 -0.308 0.18646 0.0654 1.31317 -1.52287 -0.01422 -0.07026 -0.91074 -0.42048 0 0 0 0 0 0.00589 0.01949 0.08928 0 -0.42453 0 1.9342 0.36272 0.49419 -0.78168
GLN_654 -3.43374 0.29896 1.17903 -0.45134 0.11101 0.36906 0.37806 -0.91176 -0 -0 -0.43198 -0.51564 0 0 0 0 0 0.1874 0.00797 0 3.52941 -0.08314 0 -0.18838 -0.27209 0.19501 -0.03218
PHE_655 -5.74418 0.33806 3.55074 -0.66298 0.09947 0.40801 2.24253 -2.14992 -0.02855 -0.22525 -2.79763 0.2309 0 0 0 0 0 0.13692 0.23747 0 1.87323 -0.22885 0 1.0402 -0.22253 0.37356 -1.52882
ARG_656 -3.32345 0.30097 2.46713 -0.6445 0.08421 0.46818 0.70184 -1.04777 -0 -0 -0.96392 0.1809 0 0 0 0 0 -0.05335 0.02351 2.37015 0 0.21445 0 -1.2888 0.03565 0.52107 0.04628
TRP_657 -6.46123 0.85018 3.65197 -0.71227 0.25092 0.3816 1.61452 -2.27407 -0.00213 -0.01832 -1.12821 -0.65332 0 0 0 0 0 0.11691 0.01647 0 2.41837 -0.11537 0 1.6906 0.50991 0.61334 0.74985
MET_658 -5.88452 0.77663 2.90721 -0.33736 0.0764 0.08478 1.40734 -1.64027 -0 -0 -1.96267 -0.26488 0 0 0 0 0 -0.00569 0.04824 1.50636 0 -0.0016 0 0.60916 0.71353 0.75998 -1.20733
GLY_659 -2.14081 0.44215 2.38593 -0.0001 0 0 1.33531 -1.1951 -0.0093 -0.05097 -1.24286 -0.2454 0 0 0 0 0 -0.0485 0 0 0 -0.94387 0 0.83697 1.52283 0.45118 1.09745
ASP:CtermProteinFull_660 -3.08213 0.16124 4.23333 -0.23545 0.00786 0.94652 1.81563 -1.73894 -0.04304 -0.31875 -5.25197 0.41555 0 0 0 -0.41901 0 0 0.10735 0 2.89761 0 0 -2.3716 1.12509 0.75662 -0.99407
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637544 DOMAINID 631262 MODEL 2 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     2
REMARK    Rerank model02.pdb score: 248.606
SSBOND     CYS A  629    CYS A  644                                       2.05  
ATOM      1  N   MET A   1      51.600   3.638   0.748  1.00 10.990          N  
ATOM      2  CA  MET A   1      51.723   5.010   1.221  1.00 10.480          C  
ATOM      3  C   MET A   1      51.249   6.012   0.175  1.00  9.890          C  
ATOM      4  O   MET A   1      50.537   6.973   0.501  1.00  9.710          O  
ATOM      5  CB  MET A   1      53.160   5.298   1.656  1.00 14.880          C  
ATOM      6  CG  MET A   1      53.648   4.463   2.878  1.00 14.880          C  
ATOM      7  SD  MET A   1      52.661   4.710   4.393  1.00 14.880          S  
ATOM      8  CE  MET A   1      51.552   3.269   4.401  1.00 14.880          C  
ATOM      9 1H   MET A   1      52.425   3.115   0.996  1.00 13.190          H  
ATOM     10 2H   MET A   1      50.790   3.222   1.205  1.00 13.190          H  
ATOM     11 3H   MET A   1      51.462   3.590  -0.249  1.00 13.190          H  
ATOM     12  HA  MET A   1      51.070   5.133   2.083  1.00 12.580          H  
ATOM     13 1HB  MET A   1      53.839   5.108   0.827  1.00 17.850          H  
ATOM     14 2HB  MET A   1      53.255   6.354   1.916  1.00 17.850          H  
ATOM     15 1HG  MET A   1      53.641   3.403   2.636  1.00 17.850          H  
ATOM     16 2HG  MET A   1      54.680   4.743   3.103  1.00 17.850          H  
ATOM     17 1HE  MET A   1      50.916   3.305   5.286  1.00 17.850          H  
ATOM     18 2HE  MET A   1      50.922   3.264   3.523  1.00 17.850          H  
ATOM     19 3HE  MET A   1      52.143   2.360   4.417  1.00 17.850          H  
ATOM     20  N   ALA A   2      51.657   5.840  -1.085  1.00  9.790          N  
ATOM     21  CA  ALA A   2      51.129   6.754  -2.092  1.00  9.420          C  
ATOM     22  C   ALA A   2      49.632   6.568  -2.102  1.00  8.850          C  
ATOM     23  O   ALA A   2      49.153   5.447  -1.908  1.00  8.970          O  
ATOM     24  CB  ALA A   2      51.709   6.493  -3.476  1.00 13.340          C  
ATOM     25  H   ALA A   2      52.282   5.097  -1.357  1.00 11.750          H  
ATOM     26  HA  ALA A   2      51.352   7.781  -1.796  1.00 11.300          H  
ATOM     27 1HB  ALA A   2      51.266   7.193  -4.191  1.00 16.000          H  
ATOM     28 2HB  ALA A   2      52.784   6.632  -3.453  1.00 16.000          H  
ATOM     29 3HB  ALA A   2      51.482   5.486  -3.783  1.00 16.000          H  
ATOM     30  N   CYS A   3      48.900   7.656  -2.291  1.00  8.480          N  
ATOM     31  CA  CYS A   3      47.445   7.665  -2.392  1.00  8.160          C  
ATOM     32  C   CYS A   3      46.759   7.131  -1.133  1.00  7.400          C  
ATOM     33  O   CYS A   3      45.582   6.769  -1.185  1.00  7.400          O  
ATOM     34  CB  CYS A   3      47.014   6.720  -3.493  1.00 11.550          C  
ATOM     35  SG  CYS A   3      47.894   6.912  -5.055  1.00 11.550          S  
ATOM     36  H   CYS A   3      49.377   8.557  -2.396  1.00 10.180          H  
ATOM     37  HA  CYS A   3      47.114   8.686  -2.582  1.00  9.790          H  
ATOM     38 1HB  CYS A   3      47.074   5.703  -3.158  1.00 13.860          H  
ATOM     39 2HB  CYS A   3      45.970   6.908  -3.696  1.00 13.860          H  
ATOM     40  HG  CYS A   3      46.972   6.201  -5.762  1.00 13.860          H  
ATOM     41  N   GLU A   4      47.489   7.117  -0.015  1.00  7.070          N  
ATOM     42  CA  GLU A   4      47.055   6.626   1.284  1.00  6.590          C  
ATOM     43  C   GLU A   4      46.679   5.142   1.285  1.00  6.050          C  
ATOM     44  O   GLU A   4      45.817   4.724   2.062  1.00  6.230          O  
ATOM     45  CB  GLU A   4      45.871   7.453   1.835  1.00  9.420          C  
ATOM     46  CG  GLU A   4      46.175   8.934   2.072  1.00  9.420          C  
ATOM     47  CD  GLU A   4      45.038   9.697   2.754  1.00  9.420          C  
ATOM     48  OE1 GLU A   4      43.944   9.188   2.827  1.00  9.420          O  
ATOM     49  OE2 GLU A   4      45.287  10.786   3.218  1.00  9.420          O  
ATOM     50  H   GLU A   4      48.468   7.409  -0.078  1.00  8.480          H  
ATOM     51  HA  GLU A   4      47.893   6.747   1.972  1.00  7.910          H  
ATOM     52 1HB  GLU A   4      45.021   7.388   1.160  1.00 11.300          H  
ATOM     53 2HB  GLU A   4      45.553   7.035   2.789  1.00 11.300          H  
ATOM     54 1HG  GLU A   4      47.070   9.010   2.687  1.00 11.300          H  
ATOM     55 2HG  GLU A   4      46.390   9.401   1.110  1.00 11.300          H  
ATOM     56  N   VAL A   5      47.368   4.316   0.485  1.00  5.660          N  
ATOM     57  CA  VAL A   5      47.087   2.888   0.536  1.00  5.330          C  
ATOM     58  C   VAL A   5      47.815   2.313   1.778  1.00  4.730          C  
ATOM     59  O   VAL A   5      49.005   2.590   1.976  1.00  4.460          O  
ATOM     60  CB  VAL A   5      47.547   2.198  -0.786  1.00  7.590          C  
ATOM     61  CG1 VAL A   5      49.058   2.246  -0.945  1.00  7.590          C  
ATOM     62  CG2 VAL A   5      47.082   0.749  -0.843  1.00  7.590          C  
ATOM     63  H   VAL A   5      48.053   4.688  -0.181  1.00  6.790          H  
ATOM     64  HA  VAL A   5      46.012   2.774   0.614  1.00  6.400          H  
ATOM     65  HB  VAL A   5      47.120   2.752  -1.617  1.00  9.110          H  
ATOM     66 1HG1 VAL A   5      49.333   1.791  -1.891  1.00  9.110          H  
ATOM     67 2HG1 VAL A   5      49.385   3.266  -0.932  1.00  9.110          H  
ATOM     68 3HG1 VAL A   5      49.537   1.692  -0.148  1.00  9.110          H  
ATOM     69 1HG2 VAL A   5      47.399   0.306  -1.783  1.00  9.110          H  
ATOM     70 2HG2 VAL A   5      47.523   0.183  -0.012  1.00  9.110          H  
ATOM     71 3HG2 VAL A   5      45.999   0.707  -0.780  1.00  9.110          H  
ATOM     72  N   PRO A   6      47.151   1.510   2.629  1.00  4.970          N  
ATOM     73  CA  PRO A   6      47.693   0.896   3.833  1.00  5.010          C  
ATOM     74  C   PRO A   6      48.653  -0.236   3.541  1.00  4.610          C  
ATOM     75  O   PRO A   6      48.641  -0.793   2.440  1.00  4.910          O  
ATOM     76  CB  PRO A   6      46.442   0.379   4.548  1.00  7.510          C  
ATOM     77  CG  PRO A   6      45.457   0.105   3.441  1.00  7.510          C  
ATOM     78  CD  PRO A   6      45.715   1.194   2.413  1.00  7.510          C  
ATOM     79  HA  PRO A   6      48.195   1.671   4.436  1.00  6.010          H  
ATOM     80 1HB  PRO A   6      46.700  -0.536   5.119  1.00  9.020          H  
ATOM     81 2HB  PRO A   6      46.087   1.122   5.273  1.00  9.020          H  
ATOM     82 1HG  PRO A   6      45.626  -0.908   3.032  1.00  9.020          H  
ATOM     83 2HG  PRO A   6      44.429   0.120   3.833  1.00  9.020          H  
ATOM     84 1HD  PRO A   6      45.530   0.766   1.439  1.00  9.020          H  
ATOM     85 2HD  PRO A   6      45.089   2.082   2.614  1.00  9.020          H  
ATOM     86  N   GLN A   7      49.447  -0.592   4.547  1.00  4.260          N  
ATOM     87  CA  GLN A   7      50.337  -1.737   4.477  1.00  4.070          C  
ATOM     88  C   GLN A   7      49.509  -3.013   4.457  1.00  4.000          C  
ATOM     89  O   GLN A   7      48.395  -3.040   4.983  1.00  4.210          O  
ATOM     90  CB  GLN A   7      51.275  -1.784   5.688  1.00  5.770          C  
ATOM     91  CG  GLN A   7      52.223  -0.602   5.830  1.00  5.770          C  
ATOM     92  CD  GLN A   7      51.602   0.549   6.608  1.00  5.770          C  
ATOM     93  OE1 GLN A   7      50.369   0.699   6.649  1.00  5.770          O  
ATOM     94  NE2 GLN A   7      52.443   1.363   7.230  1.00  5.770          N  
ATOM     95  H   GLN A   7      49.421  -0.053   5.413  1.00  5.110          H  
ATOM     96  HA  GLN A   7      50.918  -1.683   3.557  1.00  4.880          H  
ATOM     97 1HB  GLN A   7      50.679  -1.846   6.599  1.00  6.930          H  
ATOM     98 2HB  GLN A   7      51.876  -2.693   5.640  1.00  6.930          H  
ATOM     99 1HG  GLN A   7      53.124  -0.925   6.352  1.00  6.930          H  
ATOM    100 2HG  GLN A   7      52.477  -0.239   4.834  1.00  6.930          H  
ATOM    101 1HE2 GLN A   7      52.095   2.139   7.759  1.00  6.930          H  
ATOM    102 2HE2 GLN A   7      53.431   1.206   7.172  1.00  6.930          H  
ATOM    103  N   LEU A   8      50.068  -4.070   3.881  1.00  3.960          N  
ATOM    104  CA  LEU A   8      49.409  -5.369   3.831  1.00  3.990          C  
ATOM    105  C   LEU A   8      49.588  -6.205   5.089  1.00  3.570          C  
ATOM    106  O   LEU A   8      50.642  -6.192   5.736  1.00  3.670          O  
ATOM    107  CB  LEU A   8      49.959  -6.155   2.641  1.00  5.570          C  
ATOM    108  CG  LEU A   8      49.694  -5.587   1.224  1.00  5.570          C  
ATOM    109  CD1 LEU A   8      50.463  -6.398   0.189  1.00  5.570          C  
ATOM    110  CD2 LEU A   8      48.235  -5.684   0.926  1.00  5.570          C  
ATOM    111  H   LEU A   8      50.979  -3.968   3.461  1.00  4.750          H  
ATOM    112  HA  LEU A   8      48.341  -5.203   3.709  1.00  4.790          H  
ATOM    113 1HB  LEU A   8      51.017  -6.182   2.767  1.00  6.690          H  
ATOM    114 2HB  LEU A   8      49.575  -7.170   2.689  1.00  6.690          H  
ATOM    115  HG  LEU A   8      50.017  -4.547   1.166  1.00  6.690          H  
ATOM    116 1HD1 LEU A   8      50.260  -5.999  -0.801  1.00  6.690          H  
ATOM    117 2HD1 LEU A   8      51.524  -6.319   0.385  1.00  6.690          H  
ATOM    118 3HD1 LEU A   8      50.153  -7.437   0.227  1.00  6.690          H  
ATOM    119 1HD2 LEU A   8      48.038  -5.304  -0.077  1.00  6.690          H  
ATOM    120 2HD2 LEU A   8      47.936  -6.731   0.983  1.00  6.690          H  
ATOM    121 3HD2 LEU A   8      47.656  -5.104   1.633  1.00  6.690          H  
ATOM    122  N   HIS A   9      48.556  -6.974   5.424  1.00  3.400          N  
ATOM    123  CA  HIS A   9      48.609  -7.868   6.575  1.00  3.220          C  
ATOM    124  C   HIS A   9      49.303  -9.170   6.216  1.00  3.230          C  
ATOM    125  O   HIS A   9      48.660 -10.177   5.916  1.00  3.450          O  
ATOM    126  CB  HIS A   9      47.208  -8.140   7.104  1.00  4.580          C  
ATOM    127  CG  HIS A   9      47.143  -8.829   8.410  1.00  4.580          C  
ATOM    128  ND1 HIS A   9      47.299  -8.171   9.610  1.00  4.580          N  
ATOM    129  CD2 HIS A   9      46.922 -10.129   8.714  1.00  4.580          C  
ATOM    130  CE1 HIS A   9      47.182  -9.039  10.599  1.00  4.580          C  
ATOM    131  NE2 HIS A   9      46.954 -10.233  10.080  1.00  4.580          N  
ATOM    132  H   HIS A   9      47.697  -6.945   4.863  1.00  4.080          H  
ATOM    133  HA  HIS A   9      49.181  -7.398   7.375  1.00  3.860          H  
ATOM    134 1HB  HIS A   9      46.658  -7.201   7.176  1.00  5.500          H  
ATOM    135 2HB  HIS A   9      46.700  -8.751   6.422  1.00  5.500          H  
ATOM    136  HD2 HIS A   9      46.753 -10.943   8.002  1.00  5.500          H  
ATOM    137  HE1 HIS A   9      47.263  -8.808  11.661  1.00  5.500          H  
ATOM    138  HE2 HIS A   9      46.825 -11.090  10.595  1.00  5.500          H  
ATOM    139  N   TYR A  10      50.629  -9.127   6.195  1.00  3.160          N  
ATOM    140  CA  TYR A  10      51.455 -10.252   5.738  1.00  3.250          C  
ATOM    141  C   TYR A  10      51.395 -11.476   6.646  1.00  3.170          C  
ATOM    142  O   TYR A  10      51.123 -11.367   7.845  1.00  3.210          O  
ATOM    143  CB  TYR A  10      52.908  -9.829   5.599  1.00  4.510          C  
ATOM    144  CG  TYR A  10      53.211  -8.832   4.496  1.00  4.510          C  
ATOM    145  CD1 TYR A  10      52.580  -8.893   3.275  1.00  4.510          C  
ATOM    146  CD2 TYR A  10      54.172  -7.867   4.713  1.00  4.510          C  
ATOM    147  CE1 TYR A  10      52.895  -8.002   2.295  1.00  4.510          C  
ATOM    148  CE2 TYR A  10      54.491  -6.970   3.719  1.00  4.510          C  
ATOM    149  CZ  TYR A  10      53.849  -7.031   2.513  1.00  4.510          C  
ATOM    150  OH  TYR A  10      54.176  -6.146   1.511  1.00  4.510          O  
ATOM    151  H   TYR A  10      51.061  -8.232   6.448  1.00  3.790          H  
ATOM    152  HA  TYR A  10      51.081 -10.586   4.776  1.00  3.900          H  
ATOM    153 1HB  TYR A  10      53.241  -9.402   6.539  1.00  5.420          H  
ATOM    154 2HB  TYR A  10      53.507 -10.719   5.411  1.00  5.420          H  
ATOM    155  HD1 TYR A  10      51.844  -9.647   3.067  1.00  5.420          H  
ATOM    156  HD2 TYR A  10      54.687  -7.817   5.670  1.00  5.420          H  
ATOM    157  HE1 TYR A  10      52.398  -8.079   1.342  1.00  5.420          H  
ATOM    158  HE2 TYR A  10      55.256  -6.215   3.893  1.00  5.420          H  
ATOM    159  HH  TYR A  10      55.067  -5.809   1.662  1.00  5.420          H  
ATOM    160  N   PHE A  11      51.623 -12.653   6.044  1.00  3.180          N  
ATOM    161  CA  PHE A  11      51.595 -13.945   6.752  1.00  3.250          C  
ATOM    162  C   PHE A  11      52.949 -14.651   6.872  1.00  3.430          C  
ATOM    163  O   PHE A  11      53.723 -14.725   5.917  1.00  3.600          O  
ATOM    164  CB  PHE A  11      50.570 -14.868   6.099  1.00  4.520          C  
ATOM    165  CG  PHE A  11      50.641 -16.267   6.518  1.00  4.520          C  
ATOM    166  CD1 PHE A  11      50.187 -16.711   7.734  1.00  4.520          C  
ATOM    167  CD2 PHE A  11      51.176 -17.164   5.651  1.00  4.520          C  
ATOM    168  CE1 PHE A  11      50.312 -18.033   8.055  1.00  4.520          C  
ATOM    169  CE2 PHE A  11      51.293 -18.463   5.960  1.00  4.520          C  
ATOM    170  CZ  PHE A  11      50.876 -18.898   7.155  1.00  4.520          C  
ATOM    171  H   PHE A  11      51.887 -12.628   5.052  1.00  3.820          H  
ATOM    172  HA  PHE A  11      51.245 -13.748   7.765  1.00  3.900          H  
ATOM    173 1HB  PHE A  11      49.575 -14.511   6.344  1.00  5.430          H  
ATOM    174 2HB  PHE A  11      50.679 -14.836   5.021  1.00  5.430          H  
ATOM    175  HD1 PHE A  11      49.740 -16.010   8.442  1.00  5.430          H  
ATOM    176  HD2 PHE A  11      51.504 -16.810   4.680  1.00  5.430          H  
ATOM    177  HE1 PHE A  11      49.965 -18.401   9.019  1.00  5.430          H  
ATOM    178  HE2 PHE A  11      51.719 -19.161   5.239  1.00  5.430          H  
ATOM    179  HZ  PHE A  11      50.977 -19.945   7.389  1.00  5.430          H  
ATOM    180  N   LYS A  12      53.222 -15.205   8.056  1.00  3.540          N  
ATOM    181  CA  LYS A  12      54.475 -15.910   8.317  1.00  3.730          C  
ATOM    182  C   LYS A  12      54.300 -17.369   8.749  1.00  3.840          C  
ATOM    183  O   LYS A  12      53.428 -17.680   9.562  1.00  3.990          O  
ATOM    184  CB  LYS A  12      55.186 -15.143   9.441  1.00  5.150          C  
ATOM    185  CG  LYS A  12      56.566 -15.647   9.916  1.00  5.150          C  
ATOM    186  CD  LYS A  12      57.216 -14.608  10.898  1.00  5.150          C  
ATOM    187  CE  LYS A  12      56.499 -14.595  12.276  1.00  5.150          C  
ATOM    188  NZ  LYS A  12      57.093 -13.621  13.247  1.00  5.150          N  
ATOM    189  H   LYS A  12      52.560 -15.101   8.818  1.00  4.250          H  
ATOM    190  HA  LYS A  12      55.077 -15.905   7.409  1.00  4.480          H  
ATOM    191 1HB  LYS A  12      55.283 -14.109   9.165  1.00  6.180          H  
ATOM    192 2HB  LYS A  12      54.529 -15.171  10.300  1.00  6.180          H  
ATOM    193 1HG  LYS A  12      56.453 -16.605  10.431  1.00  6.180          H  
ATOM    194 2HG  LYS A  12      57.224 -15.794   9.057  1.00  6.180          H  
ATOM    195 1HD  LYS A  12      58.269 -14.862  11.051  1.00  6.180          H  
ATOM    196 2HD  LYS A  12      57.169 -13.608  10.460  1.00  6.180          H  
ATOM    197 1HE  LYS A  12      55.461 -14.327  12.137  1.00  6.180          H  
ATOM    198 2HE  LYS A  12      56.554 -15.595  12.706  1.00  6.180          H  
ATOM    199 1HZ  LYS A  12      56.573 -13.665  14.110  1.00  6.180          H  
ATOM    200 2HZ  LYS A  12      58.083 -13.812  13.459  1.00  6.180          H  
ATOM    201 3HZ  LYS A  12      57.025 -12.691  12.866  1.00  6.180          H  
ATOM    202  N   THR A  13      55.189 -18.247   8.258  1.00  3.870          N  
ATOM    203  CA  THR A  13      55.247 -19.651   8.681  1.00  4.090          C  
ATOM    204  C   THR A  13      56.633 -19.947   9.261  1.00  4.360          C  
ATOM    205  O   THR A  13      57.659 -19.734   8.602  1.00  4.690          O  
ATOM    206  CB  THR A  13      54.916 -20.619   7.514  1.00  5.640          C  
ATOM    207  OG1 THR A  13      53.588 -20.377   7.074  1.00  5.640          O  
ATOM    208  CG2 THR A  13      55.030 -22.068   7.917  1.00  5.640          C  
ATOM    209  H   THR A  13      55.875 -17.939   7.560  1.00  4.640          H  
ATOM    210  HA  THR A  13      54.514 -19.810   9.469  1.00  4.910          H  
ATOM    211  HB  THR A  13      55.606 -20.441   6.693  1.00  6.770          H  
ATOM    212  HG1 THR A  13      53.535 -19.495   6.696  1.00  6.770          H  
ATOM    213 1HG2 THR A  13      54.783 -22.699   7.068  1.00  6.770          H  
ATOM    214 2HG2 THR A  13      56.036 -22.281   8.225  1.00  6.770          H  
ATOM    215 3HG2 THR A  13      54.351 -22.279   8.735  1.00  6.770          H  
ATOM    216  N   GLY A  14      56.659 -20.482  10.488  1.00  4.470          N  
ATOM    217  CA  GLY A  14      57.917 -20.806  11.161  1.00  4.840          C  
ATOM    218  C   GLY A  14      58.394 -22.157  10.677  1.00  5.240          C  
ATOM    219  O   GLY A  14      57.861 -22.673   9.703  1.00  5.360          O  
ATOM    220  H   GLY A  14      55.785 -20.646  10.967  1.00  5.360          H  
ATOM    221 1HA  GLY A  14      58.665 -20.042  10.945  1.00  5.810          H  
ATOM    222 2HA  GLY A  14      57.768 -20.827  12.240  1.00  5.810          H  
ATOM    223  N   ARG A  15      59.393 -22.750  11.320  1.00  5.740          N  
ATOM    224  CA  ARG A  15      59.849 -24.013  10.761  1.00  6.220          C  
ATOM    225  C   ARG A  15      58.874 -25.169  10.988  1.00  6.160          C  
ATOM    226  O   ARG A  15      58.330 -25.352  12.082  1.00  6.290          O  
ATOM    227  CB  ARG A  15      61.201 -24.411  11.325  1.00  8.520          C  
ATOM    228  CG  ARG A  15      61.192 -24.859  12.771  1.00  8.520          C  
ATOM    229  CD  ARG A  15      62.538 -25.152  13.253  1.00  8.520          C  
ATOM    230  NE  ARG A  15      62.514 -25.592  14.632  1.00  8.520          N  
ATOM    231  CZ  ARG A  15      62.322 -26.870  15.031  1.00  8.520          C  
ATOM    232  NH1 ARG A  15      62.156 -27.848  14.157  1.00  8.520          N  
ATOM    233  NH2 ARG A  15      62.296 -27.149  16.327  1.00  8.520          N  
ATOM    234  H   ARG A  15      59.818 -22.329  12.130  1.00  6.890          H  
ATOM    235  HA  ARG A  15      59.967 -23.881   9.700  1.00  7.460          H  
ATOM    236 1HB  ARG A  15      61.596 -25.242  10.736  1.00 10.220          H  
ATOM    237 2HB  ARG A  15      61.894 -23.583  11.231  1.00 10.220          H  
ATOM    238 1HG  ARG A  15      60.746 -24.095  13.401  1.00 10.220          H  
ATOM    239 2HG  ARG A  15      60.623 -25.784  12.864  1.00 10.220          H  
ATOM    240 1HD  ARG A  15      62.995 -25.918  12.649  1.00 10.220          H  
ATOM    241 2HD  ARG A  15      63.126 -24.249  13.189  1.00 10.220          H  
ATOM    242  HE  ARG A  15      62.622 -24.893  15.351  1.00 10.220          H  
ATOM    243 1HH1 ARG A  15      62.176 -27.672  13.129  1.00 10.220          H  
ATOM    244 2HH1 ARG A  15      62.010 -28.784  14.502  1.00 10.220          H  
ATOM    245 1HH2 ARG A  15      62.419 -26.412  17.008  1.00 10.220          H  
ATOM    246 2HH2 ARG A  15      62.149 -28.100  16.636  1.00 10.220          H  
ATOM    247  N   TRP A  16      58.747 -25.989   9.959  1.00  6.230          N  
ATOM    248  CA  TRP A  16      58.027 -27.242   9.940  1.00  6.440          C  
ATOM    249  C   TRP A  16      59.058 -28.369   9.936  1.00  6.540          C  
ATOM    250  O   TRP A  16      60.133 -28.205   9.369  1.00  6.880          O  
ATOM    251  CB  TRP A  16      57.054 -27.297   8.749  1.00  8.930          C  
ATOM    252  CG  TRP A  16      56.355 -28.595   8.609  1.00  8.930          C  
ATOM    253  CD1 TRP A  16      55.213 -28.956   9.222  1.00  8.930          C  
ATOM    254  CD2 TRP A  16      56.735 -29.723   7.789  1.00  8.930          C  
ATOM    255  NE1 TRP A  16      54.877 -30.219   8.864  1.00  8.930          N  
ATOM    256  CE2 TRP A  16      55.791 -30.704   8.001  1.00  8.930          C  
ATOM    257  CE3 TRP A  16      57.784 -29.970   6.913  1.00  8.930          C  
ATOM    258  CZ2 TRP A  16      55.859 -31.932   7.380  1.00  8.930          C  
ATOM    259  CZ3 TRP A  16      57.855 -31.196   6.282  1.00  8.930          C  
ATOM    260  CH2 TRP A  16      56.917 -32.156   6.512  1.00  8.930          C  
ATOM    261  H   TRP A  16      59.161 -25.677   9.085  1.00  7.480          H  
ATOM    262  HA  TRP A  16      57.440 -27.320  10.853  1.00  7.730          H  
ATOM    263 1HB  TRP A  16      56.291 -26.533   8.893  1.00 10.720          H  
ATOM    264 2HB  TRP A  16      57.547 -27.058   7.835  1.00 10.720          H  
ATOM    265  HD1 TRP A  16      54.640 -28.330   9.904  1.00 10.720          H  
ATOM    266  HE1 TRP A  16      54.031 -30.725   9.175  1.00 10.720          H  
ATOM    267  HE3 TRP A  16      58.535 -29.229   6.737  1.00 10.720          H  
ATOM    268  HZ2 TRP A  16      55.107 -32.706   7.551  1.00 10.720          H  
ATOM    269  HZ3 TRP A  16      58.685 -31.379   5.603  1.00 10.720          H  
ATOM    270  HH2 TRP A  16      56.999 -33.115   6.002  1.00 10.720          H  
ATOM    271  N   SER A  17      58.698 -29.510  10.516  1.00  6.460          N  
ATOM    272  CA  SER A  17      59.533 -30.709  10.697  1.00  6.610          C  
ATOM    273  C   SER A  17      60.523 -30.617  11.915  1.00  6.320          C  
ATOM    274  O   SER A  17      59.982 -30.770  13.013  1.00  6.250          O  
ATOM    275  CB  SER A  17      60.162 -31.126   9.399  1.00  9.190          C  
ATOM    276  OG  SER A  17      60.681 -32.429   9.496  1.00  9.190          O  
ATOM    277  H   SER A  17      57.773 -29.540  10.920  1.00  7.750          H  
ATOM    278  HA  SER A  17      58.855 -31.526  10.930  1.00  7.930          H  
ATOM    279 1HB  SER A  17      59.422 -31.122   8.650  1.00 11.030          H  
ATOM    280 2HB  SER A  17      60.906 -30.432   9.096  1.00 11.030          H  
ATOM    281  HG  SER A  17      59.938 -33.021   9.337  1.00 11.030          H  
ATOM    282  N   ASP A  18      61.897 -30.460  11.925  1.00  6.360          N  
ATOM    283  CA  ASP A  18      63.079 -30.146  11.062  1.00  6.000          C  
ATOM    284  C   ASP A  18      63.013 -28.747  10.395  1.00  5.590          C  
ATOM    285  O   ASP A  18      62.536 -27.804  11.043  1.00  5.420          O  
ATOM    286  CB  ASP A  18      63.423 -31.307  10.092  1.00  8.540          C  
ATOM    287  CG  ASP A  18      64.883 -31.352   9.634  1.00  8.540          C  
ATOM    288  OD1 ASP A  18      65.660 -32.119  10.147  1.00  8.540          O  
ATOM    289  OD2 ASP A  18      65.183 -30.589   8.756  1.00  8.540          O  
ATOM    290  H   ASP A  18      62.228 -30.607  12.865  1.00  7.630          H  
ATOM    291  HA  ASP A  18      63.944 -30.107  11.722  1.00  7.200          H  
ATOM    292 1HB  ASP A  18      63.161 -32.260  10.552  1.00 10.250          H  
ATOM    293 2HB  ASP A  18      62.869 -31.224   9.191  1.00 10.250          H  
ATOM    294  N   ILE A  19      63.530 -28.581   9.164  1.00  5.670          N  
ATOM    295  CA  ILE A  19      63.594 -27.249   8.559  1.00  5.480          C  
ATOM    296  C   ILE A  19      62.760 -27.071   7.288  1.00  5.170          C  
ATOM    297  O   ILE A  19      63.006 -27.718   6.267  1.00  5.260          O  
ATOM    298  CB  ILE A  19      65.075 -26.915   8.250  1.00  7.750          C  
ATOM    299  CG1 ILE A  19      65.974 -27.043   9.554  1.00  7.750          C  
ATOM    300  CG2 ILE A  19      65.209 -25.546   7.626  1.00  7.750          C  
ATOM    301  CD1 ILE A  19      65.645 -26.101  10.733  1.00  7.750          C  
ATOM    302  H   ILE A  19      63.952 -29.369   8.672  1.00  6.800          H  
ATOM    303  HA  ILE A  19      63.217 -26.532   9.281  1.00  6.580          H  
ATOM    304  HB  ILE A  19      65.457 -27.658   7.548  1.00  9.300          H  
ATOM    305 1HG1 ILE A  19      65.904 -28.070   9.909  1.00  9.300          H  
ATOM    306 2HG1 ILE A  19      67.009 -26.852   9.267  1.00  9.300          H  
ATOM    307 1HG2 ILE A  19      66.264 -25.368   7.412  1.00  9.300          H  
ATOM    308 2HG2 ILE A  19      64.641 -25.491   6.698  1.00  9.300          H  
ATOM    309 3HG2 ILE A  19      64.846 -24.797   8.306  1.00  9.300          H  
ATOM    310 1HD1 ILE A  19      66.340 -26.299  11.550  1.00  9.300          H  
ATOM    311 2HD1 ILE A  19      65.751 -25.062  10.431  1.00  9.300          H  
ATOM    312 3HD1 ILE A  19      64.642 -26.276  11.074  1.00  9.300          H  
ATOM    313  N   ASN A  20      61.802 -26.151   7.366  1.00  5.030          N  
ATOM    314  CA  ASN A  20      60.869 -25.798   6.293  1.00  4.830          C  
ATOM    315  C   ASN A  20      60.083 -24.548   6.694  1.00  4.430          C  
ATOM    316  O   ASN A  20      59.274 -24.619   7.608  1.00  4.390          O  
ATOM    317  CB  ASN A  20      59.959 -26.969   5.971  1.00  6.840          C  
ATOM    318  CG  ASN A  20      58.985 -26.712   4.828  1.00  6.840          C  
ATOM    319  OD1 ASN A  20      58.617 -25.559   4.583  1.00  6.840          O  
ATOM    320  ND2 ASN A  20      58.572 -27.752   4.138  1.00  6.840          N  
ATOM    321  H   ASN A  20      61.727 -25.672   8.251  1.00  6.040          H  
ATOM    322  HA  ASN A  20      61.443 -25.548   5.399  1.00  5.800          H  
ATOM    323 1HB  ASN A  20      60.561 -27.833   5.700  1.00  8.210          H  
ATOM    324 2HB  ASN A  20      59.436 -27.229   6.853  1.00  8.210          H  
ATOM    325 1HD2 ASN A  20      57.933 -27.631   3.373  1.00  8.210          H  
ATOM    326 2HD2 ASN A  20      58.901 -28.668   4.372  1.00  8.210          H  
ATOM    327  N   ALA A  21      60.340 -23.400   6.079  1.00  4.430          N  
ATOM    328  CA  ALA A  21      59.712 -22.133   6.515  1.00  4.230          C  
ATOM    329  C   ALA A  21      59.552 -21.160   5.338  1.00  4.390          C  
ATOM    330  O   ALA A  21      60.196 -21.337   4.296  1.00  4.930          O  
ATOM    331  CB  ALA A  21      60.542 -21.492   7.622  1.00  6.000          C  
ATOM    332  H   ALA A  21      60.983 -23.409   5.304  1.00  5.320          H  
ATOM    333  HA  ALA A  21      58.718 -22.358   6.910  1.00  5.080          H  
ATOM    334 1HB  ALA A  21      60.055 -20.578   7.955  1.00  7.200          H  
ATOM    335 2HB  ALA A  21      60.631 -22.163   8.451  1.00  7.200          H  
ATOM    336 3HB  ALA A  21      61.525 -21.260   7.249  1.00  7.200          H  
ATOM    337  N   GLY A  22      58.728 -20.103   5.507  1.00  4.110          N  
ATOM    338  CA  GLY A  22      58.537 -19.103   4.433  1.00  4.120          C  
ATOM    339  C   GLY A  22      57.700 -17.892   4.858  1.00  3.770          C  
ATOM    340  O   GLY A  22      57.230 -17.819   6.000  1.00  3.820          O  
ATOM    341  H   GLY A  22      58.252 -19.983   6.410  1.00  4.930          H  
ATOM    342 1HA  GLY A  22      59.504 -18.768   4.066  1.00  4.940          H  
ATOM    343 2HA  GLY A  22      58.048 -19.580   3.593  1.00  4.940          H  
ATOM    344  N   TYR A  23      57.491 -16.949   3.927  1.00  3.660          N  
ATOM    345  CA  TYR A  23      56.741 -15.717   4.248  1.00  3.510          C  
ATOM    346  C   TYR A  23      55.933 -15.237   3.038  1.00  3.290          C  
ATOM    347  O   TYR A  23      56.363 -15.365   1.890  1.00  3.510          O  
ATOM    348  CB  TYR A  23      57.712 -14.641   4.755  1.00  4.970          C  
ATOM    349  CG  TYR A  23      57.121 -13.360   5.311  1.00  4.970          C  
ATOM    350  CD1 TYR A  23      56.669 -13.338   6.606  1.00  4.970          C  
ATOM    351  CD2 TYR A  23      57.089 -12.205   4.562  1.00  4.970          C  
ATOM    352  CE1 TYR A  23      56.195 -12.177   7.160  1.00  4.970          C  
ATOM    353  CE2 TYR A  23      56.613 -11.040   5.111  1.00  4.970          C  
ATOM    354  CZ  TYR A  23      56.175 -11.028   6.414  1.00  4.970          C  
ATOM    355  OH  TYR A  23      55.732  -9.863   6.989  1.00  4.970          O  
ATOM    356  H   TYR A  23      57.915 -17.080   2.998  1.00  4.390          H  
ATOM    357  HA  TYR A  23      56.031 -15.935   5.046  1.00  4.210          H  
ATOM    358 1HB  TYR A  23      58.332 -15.082   5.537  1.00  5.970          H  
ATOM    359 2HB  TYR A  23      58.373 -14.355   3.965  1.00  5.970          H  
ATOM    360  HD1 TYR A  23      56.711 -14.241   7.194  1.00  5.970          H  
ATOM    361  HD2 TYR A  23      57.450 -12.200   3.551  1.00  5.970          H  
ATOM    362  HE1 TYR A  23      55.854 -12.158   8.190  1.00  5.970          H  
ATOM    363  HE2 TYR A  23      56.601 -10.122   4.517  1.00  5.970          H  
ATOM    364  HH  TYR A  23      55.425 -10.042   7.883  1.00  5.970          H  
ATOM    365  N   TRP A  24      54.729 -14.732   3.278  1.00  3.090          N  
ATOM    366  CA  TRP A  24      53.892 -14.289   2.179  1.00  2.950          C  
ATOM    367  C   TRP A  24      53.590 -12.800   2.133  1.00  3.140          C  
ATOM    368  O   TRP A  24      53.070 -12.188   3.077  1.00  3.420          O  
ATOM    369  CB  TRP A  24      52.592 -15.081   2.208  1.00  4.190          C  
ATOM    370  CG  TRP A  24      52.731 -16.524   1.797  1.00  4.190          C  
ATOM    371  CD1 TRP A  24      52.344 -17.039   0.607  1.00  4.190          C  
ATOM    372  CD2 TRP A  24      53.308 -17.635   2.538  1.00  4.190          C  
ATOM    373  NE1 TRP A  24      52.611 -18.389   0.564  1.00  4.190          N  
ATOM    374  CE2 TRP A  24      53.202 -18.756   1.730  1.00  4.190          C  
ATOM    375  CE3 TRP A  24      53.893 -17.767   3.802  1.00  4.190          C  
ATOM    376  CZ2 TRP A  24      53.640 -19.974   2.136  1.00  4.190          C  
ATOM    377  CZ3 TRP A  24      54.347 -18.983   4.197  1.00  4.190          C  
ATOM    378  CH2 TRP A  24      54.224 -20.070   3.396  1.00  4.190          C  
ATOM    379  H   TRP A  24      54.385 -14.662   4.235  1.00  3.710          H  
ATOM    380  HA  TRP A  24      54.400 -14.538   1.247  1.00  3.540          H  
ATOM    381 1HB  TRP A  24      52.162 -15.043   3.199  1.00  5.020          H  
ATOM    382 2HB  TRP A  24      51.891 -14.624   1.533  1.00  5.020          H  
ATOM    383  HD1 TRP A  24      51.877 -16.466  -0.180  1.00  5.020          H  
ATOM    384  HE1 TRP A  24      52.406 -19.030  -0.192  1.00  5.020          H  
ATOM    385  HE3 TRP A  24      53.982 -16.922   4.468  1.00  5.020          H  
ATOM    386  HZ2 TRP A  24      53.533 -20.834   1.499  1.00  5.020          H  
ATOM    387  HZ3 TRP A  24      54.796 -19.048   5.167  1.00  5.020          H  
ATOM    388  HH2 TRP A  24      54.585 -21.037   3.749  1.00  5.020          H  
ATOM    389  N   GLU A  25      53.869 -12.285   0.941  1.00  3.210          N  
ATOM    390  CA  GLU A  25      53.727 -10.937   0.426  1.00  3.490          C  
ATOM    391  C   GLU A  25      53.048 -11.249  -0.872  1.00  3.280          C  
ATOM    392  O   GLU A  25      52.667 -12.410  -1.028  1.00  3.110          O  
ATOM    393  CB  GLU A  25      55.059 -10.206   0.246  1.00  4.770          C  
ATOM    394  CG  GLU A  25      55.878  -9.984   1.528  1.00  4.770          C  
ATOM    395  CD  GLU A  25      57.110  -9.104   1.315  1.00  4.770          C  
ATOM    396  OE1 GLU A  25      57.064  -8.257   0.447  1.00  4.770          O  
ATOM    397  OE2 GLU A  25      58.083  -9.276   2.016  1.00  4.770          O  
ATOM    398  H   GLU A  25      54.259 -12.938   0.250  1.00  3.850          H  
ATOM    399  HA  GLU A  25      53.050 -10.369   1.036  1.00  4.190          H  
ATOM    400 1HB  GLU A  25      55.674 -10.801  -0.416  1.00  5.730          H  
ATOM    401 2HB  GLU A  25      54.892  -9.242  -0.230  1.00  5.730          H  
ATOM    402 1HG  GLU A  25      55.261  -9.544   2.280  1.00  5.730          H  
ATOM    403 2HG  GLU A  25      56.182 -10.942   1.902  1.00  5.730          H  
ATOM    404  N   ILE A  26      52.754 -10.320  -1.785  1.00  3.370          N  
ATOM    405  CA  ILE A  26      52.088 -10.852  -2.988  1.00  3.290          C  
ATOM    406  C   ILE A  26      53.149 -11.425  -3.952  1.00  3.480          C  
ATOM    407  O   ILE A  26      53.409 -10.908  -5.042  1.00  3.940          O  
ATOM    408  CB  ILE A  26      51.238  -9.769  -3.690  1.00  4.640          C  
ATOM    409  CG1 ILE A  26      50.218  -9.237  -2.677  1.00  4.640          C  
ATOM    410  CG2 ILE A  26      50.471 -10.397  -4.918  1.00  4.640          C  
ATOM    411  CD1 ILE A  26      49.439  -8.000  -3.073  1.00  4.640          C  
ATOM    412  H   ILE A  26      53.033  -9.351  -1.687  1.00  4.040          H  
ATOM    413  HA  ILE A  26      51.420 -11.665  -2.694  1.00  3.950          H  
ATOM    414  HB  ILE A  26      51.874  -8.947  -4.020  1.00  5.570          H  
ATOM    415 1HG1 ILE A  26      49.533 -10.026  -2.500  1.00  5.570          H  
ATOM    416 2HG1 ILE A  26      50.731  -9.006  -1.754  1.00  5.570          H  
ATOM    417 1HG2 ILE A  26      49.860  -9.645  -5.400  1.00  5.570          H  
ATOM    418 2HG2 ILE A  26      51.152 -10.794  -5.657  1.00  5.570          H  
ATOM    419 3HG2 ILE A  26      49.832 -11.205  -4.565  1.00  5.570          H  
ATOM    420 1HD1 ILE A  26      48.751  -7.736  -2.264  1.00  5.570          H  
ATOM    421 2HD1 ILE A  26      50.130  -7.174  -3.240  1.00  5.570          H  
ATOM    422 3HD1 ILE A  26      48.868  -8.178  -3.975  1.00  5.570          H  
ATOM    423  N   PHE A  27      53.760 -12.490  -3.464  1.00  3.260          N  
ATOM    424  CA  PHE A  27      54.749 -13.375  -4.011  1.00  3.440          C  
ATOM    425  C   PHE A  27      55.071 -14.362  -2.870  1.00  3.320          C  
ATOM    426  O   PHE A  27      54.876 -14.035  -1.689  1.00  3.220          O  
ATOM    427  CB  PHE A  27      55.984 -12.639  -4.552  1.00  4.740          C  
ATOM    428  CG  PHE A  27      56.769 -11.861  -3.595  1.00  4.740          C  
ATOM    429  CD1 PHE A  27      57.806 -12.453  -2.949  1.00  4.740          C  
ATOM    430  CD2 PHE A  27      56.509 -10.528  -3.355  1.00  4.740          C  
ATOM    431  CE1 PHE A  27      58.569 -11.764  -2.090  1.00  4.740          C  
ATOM    432  CE2 PHE A  27      57.279  -9.825  -2.473  1.00  4.740          C  
ATOM    433  CZ  PHE A  27      58.313 -10.448  -1.834  1.00  4.740          C  
ATOM    434  H   PHE A  27      53.411 -12.753  -2.557  1.00  3.910          H  
ATOM    435  HA  PHE A  27      54.306 -13.922  -4.831  1.00  4.130          H  
ATOM    436 1HB  PHE A  27      56.653 -13.363  -4.988  1.00  5.690          H  
ATOM    437 2HB  PHE A  27      55.682 -11.976  -5.358  1.00  5.690          H  
ATOM    438  HD1 PHE A  27      58.018 -13.497  -3.138  1.00  5.690          H  
ATOM    439  HD2 PHE A  27      55.681 -10.041  -3.874  1.00  5.690          H  
ATOM    440  HE1 PHE A  27      59.384 -12.258  -1.596  1.00  5.690          H  
ATOM    441  HE2 PHE A  27      57.073  -8.771  -2.267  1.00  5.690          H  
ATOM    442  HZ  PHE A  27      58.928  -9.891  -1.123  1.00  5.690          H  
ATOM    443  N   VAL A  28      55.616 -15.533  -3.165  1.00  3.400          N  
ATOM    444  CA  VAL A  28      56.068 -16.369  -2.064  1.00  3.330          C  
ATOM    445  C   VAL A  28      57.499 -15.973  -1.784  1.00  3.440          C  
ATOM    446  O   VAL A  28      58.354 -15.949  -2.683  1.00  3.630          O  
ATOM    447  CB  VAL A  28      55.984 -17.881  -2.365  1.00  4.690          C  
ATOM    448  CG1 VAL A  28      56.505 -18.694  -1.175  1.00  4.690          C  
ATOM    449  CG2 VAL A  28      54.585 -18.249  -2.661  1.00  4.690          C  
ATOM    450  H   VAL A  28      55.745 -15.807  -4.131  1.00  4.080          H  
ATOM    451  HA  VAL A  28      55.467 -16.161  -1.175  1.00  4.000          H  
ATOM    452  HB  VAL A  28      56.606 -18.118  -3.204  1.00  5.630          H  
ATOM    453 1HG1 VAL A  28      56.434 -19.745  -1.426  1.00  5.630          H  
ATOM    454 2HG1 VAL A  28      57.545 -18.446  -0.959  1.00  5.630          H  
ATOM    455 3HG1 VAL A  28      55.895 -18.486  -0.289  1.00  5.630          H  
ATOM    456 1HG2 VAL A  28      54.521 -19.313  -2.876  1.00  5.630          H  
ATOM    457 2HG2 VAL A  28      53.983 -18.012  -1.801  1.00  5.630          H  
ATOM    458 3HG2 VAL A  28      54.246 -17.694  -3.514  1.00  5.630          H  
ATOM    459  N   CYS A  29      57.773 -15.617  -0.544  1.00  3.410          N  
ATOM    460  CA  CYS A  29      59.101 -15.188  -0.207  1.00  3.580          C  
ATOM    461  C   CYS A  29      59.883 -16.431   0.109  1.00  3.700          C  
ATOM    462  O   CYS A  29      59.540 -17.182   1.042  1.00  3.680          O  
ATOM    463  CB  CYS A  29      59.082 -14.318   1.029  1.00  4.940          C  
ATOM    464  SG  CYS A  29      58.037 -12.926   0.925  1.00  4.940          S  
ATOM    465  H   CYS A  29      57.063 -15.643   0.188  1.00  4.090          H  
ATOM    466  HA  CYS A  29      59.559 -14.668  -1.048  1.00  4.300          H  
ATOM    467 1HB  CYS A  29      58.797 -14.903   1.867  1.00  5.930          H  
ATOM    468 2HB  CYS A  29      60.072 -13.946   1.202  1.00  5.930          H  
ATOM    469  HG  CYS A  29      56.906 -13.649   1.020  1.00  5.930          H  
ATOM    470  N   ARG A  30      60.939 -16.654  -0.659  1.00  3.900          N  
ATOM    471  CA  ARG A  30      61.759 -17.823  -0.469  1.00  4.120          C  
ATOM    472  C   ARG A  30      63.092 -17.344   0.056  1.00  4.310          C  
ATOM    473  O   ARG A  30      63.817 -16.607  -0.619  1.00  4.540          O  
ATOM    474  CB  ARG A  30      61.940 -18.566  -1.782  1.00  5.680          C  
ATOM    475  CG  ARG A  30      60.647 -19.077  -2.465  1.00  5.680          C  
ATOM    476  CD  ARG A  30      60.081 -20.316  -1.831  1.00  5.680          C  
ATOM    477  NE  ARG A  30      60.988 -21.465  -2.006  1.00  5.680          N  
ATOM    478  CZ  ARG A  30      60.813 -22.714  -1.501  1.00  5.680          C  
ATOM    479  NH1 ARG A  30      59.752 -23.024  -0.780  1.00  5.680          N  
ATOM    480  NH2 ARG A  30      61.730 -23.639  -1.740  1.00  5.680          N  
ATOM    481  H   ARG A  30      61.168 -16.010  -1.426  1.00  4.680          H  
ATOM    482  HA  ARG A  30      61.301 -18.481   0.268  1.00  4.940          H  
ATOM    483 1HB  ARG A  30      62.430 -17.905  -2.472  1.00  6.820          H  
ATOM    484 2HB  ARG A  30      62.598 -19.417  -1.626  1.00  6.820          H  
ATOM    485 1HG  ARG A  30      59.883 -18.298  -2.426  1.00  6.820          H  
ATOM    486 2HG  ARG A  30      60.864 -19.299  -3.506  1.00  6.820          H  
ATOM    487 1HD  ARG A  30      59.919 -20.153  -0.767  1.00  6.820          H  
ATOM    488 2HD  ARG A  30      59.128 -20.556  -2.310  1.00  6.820          H  
ATOM    489  HE  ARG A  30      61.828 -21.302  -2.551  1.00  6.820          H  
ATOM    490 1HH1 ARG A  30      59.024 -22.334  -0.589  1.00  6.820          H  
ATOM    491 2HH1 ARG A  30      59.637 -23.962  -0.413  1.00  6.820          H  
ATOM    492 1HH2 ARG A  30      62.546 -23.410  -2.294  1.00  6.820          H  
ATOM    493 2HH2 ARG A  30      61.616 -24.573  -1.373  1.00  6.820          H  
ATOM    494  N   MET A  31      63.405 -17.759   1.266  1.00  4.340          N  
ATOM    495  CA  MET A  31      64.603 -17.337   1.972  1.00  4.590          C  
ATOM    496  C   MET A  31      65.504 -18.490   2.266  1.00  4.900          C  
ATOM    497  O   MET A  31      65.034 -19.617   2.395  1.00  4.920          O  
ATOM    498  CB  MET A  31      64.248 -16.724   3.305  1.00  6.330          C  
ATOM    499  CG  MET A  31      63.720 -15.338   3.319  1.00  6.330          C  
ATOM    500  SD  MET A  31      62.052 -15.172   2.745  1.00  6.330          S  
ATOM    501  CE  MET A  31      61.041 -16.034   3.876  1.00  6.330          C  
ATOM    502  H   MET A  31      62.758 -18.386   1.726  1.00  5.210          H  
ATOM    503  HA  MET A  31      65.156 -16.635   1.364  1.00  5.510          H  
ATOM    504 1HB  MET A  31      63.540 -17.326   3.770  1.00  7.590          H  
ATOM    505 2HB  MET A  31      65.135 -16.751   3.912  1.00  7.590          H  
ATOM    506 1HG  MET A  31      63.762 -14.947   4.335  1.00  7.590          H  
ATOM    507 2HG  MET A  31      64.355 -14.724   2.706  1.00  7.590          H  
ATOM    508 1HE  MET A  31      60.023 -15.939   3.576  1.00  7.590          H  
ATOM    509 2HE  MET A  31      61.300 -17.065   3.854  1.00  7.590          H  
ATOM    510 3HE  MET A  31      61.171 -15.641   4.875  1.00  7.590          H  
ATOM    511  N   ASP A  32      66.794 -18.213   2.391  1.00  5.200          N  
ATOM    512  CA  ASP A  32      67.702 -19.261   2.846  1.00  5.530          C  
ATOM    513  C   ASP A  32      67.337 -19.691   4.263  1.00  5.460          C  
ATOM    514  O   ASP A  32      67.066 -18.853   5.128  1.00  5.460          O  
ATOM    515  CB  ASP A  32      69.162 -18.819   2.785  1.00  7.610          C  
ATOM    516  CG  ASP A  32      69.752 -18.812   1.362  1.00  7.610          C  
ATOM    517  OD1 ASP A  32      69.154 -19.373   0.465  1.00  7.610          O  
ATOM    518  OD2 ASP A  32      70.809 -18.259   1.197  1.00  7.610          O  
ATOM    519  H   ASP A  32      67.110 -17.252   2.210  1.00  6.240          H  
ATOM    520  HA  ASP A  32      67.583 -20.126   2.193  1.00  6.640          H  
ATOM    521 1HB  ASP A  32      69.249 -17.815   3.202  1.00  9.130          H  
ATOM    522 2HB  ASP A  32      69.763 -19.483   3.412  1.00  9.130          H  
ATOM    523  N   HIS A  33      67.408 -20.989   4.523  1.00  5.650          N  
ATOM    524  CA  HIS A  33      67.090 -21.518   5.839  1.00  5.720          C  
ATOM    525  C   HIS A  33      68.328 -21.785   6.665  1.00  5.990          C  
ATOM    526  O   HIS A  33      69.425 -21.947   6.124  1.00  6.320          O  
ATOM    527  CB  HIS A  33      66.313 -22.821   5.727  1.00  7.980          C  
ATOM    528  CG  HIS A  33      65.045 -22.688   4.995  1.00  7.980          C  
ATOM    529  ND1 HIS A  33      64.980 -22.799   3.626  1.00  7.980          N  
ATOM    530  CD2 HIS A  33      63.792 -22.424   5.413  1.00  7.980          C  
ATOM    531  CE1 HIS A  33      63.738 -22.594   3.228  1.00  7.980          C  
ATOM    532  NE2 HIS A  33      62.995 -22.358   4.287  1.00  7.980          N  
ATOM    533  H   HIS A  33      67.629 -21.632   3.774  1.00  6.780          H  
ATOM    534  HA  HIS A  33      66.478 -20.801   6.373  1.00  6.860          H  
ATOM    535 1HB  HIS A  33      66.922 -23.585   5.250  1.00  9.580          H  
ATOM    536 2HB  HIS A  33      66.089 -23.147   6.720  1.00  9.580          H  
ATOM    537  HD2 HIS A  33      63.479 -22.265   6.442  1.00  9.580          H  
ATOM    538  HE1 HIS A  33      63.389 -22.602   2.196  1.00  9.580          H  
ATOM    539  HE2 HIS A  33      61.983 -22.140   4.271  1.00  9.580          H  
ATOM    540  N   THR A  34      68.145 -21.849   7.974  1.00  6.220          N  
ATOM    541  CA  THR A  34      69.202 -22.173   8.912  1.00  6.830          C  
ATOM    542  C   THR A  34      68.985 -23.566   9.458  1.00  7.270          C  
ATOM    543  O   THR A  34      67.920 -24.142   9.272  1.00  7.910          O  
ATOM    544  CB  THR A  34      69.211 -21.168  10.079  1.00  9.320          C  
ATOM    545  OG1 THR A  34      67.984 -21.286  10.835  1.00  9.320          O  
ATOM    546  CG2 THR A  34      69.290 -19.753   9.511  1.00  9.320          C  
ATOM    547  H   THR A  34      67.225 -21.679   8.360  1.00  7.460          H  
ATOM    548  HA  THR A  34      70.163 -22.146   8.397  1.00  8.200          H  
ATOM    549  HB  THR A  34      70.060 -21.355  10.734  1.00 11.180          H  
ATOM    550  HG1 THR A  34      67.969 -22.080  11.450  1.00 11.180          H  
ATOM    551 1HG2 THR A  34      69.288 -19.036  10.330  1.00 11.180          H  
ATOM    552 2HG2 THR A  34      70.206 -19.647   8.933  1.00 11.180          H  
ATOM    553 3HG2 THR A  34      68.437 -19.560   8.866  1.00 11.180          H  
ATOM    554  N   GLN A  35      69.990 -24.110  10.145  1.00  7.110          N  
ATOM    555  CA  GLN A  35      69.813 -25.413  10.783  1.00  7.700          C  
ATOM    556  C   GLN A  35      69.334 -25.240  12.218  1.00  7.850          C  
ATOM    557  O   GLN A  35      68.691 -26.128  12.782  1.00  7.880          O  
ATOM    558  CB  GLN A  35      71.105 -26.220  10.729  1.00 10.540          C  
ATOM    559  CG  GLN A  35      71.529 -26.547   9.316  1.00 10.540          C  
ATOM    560  CD  GLN A  35      70.491 -27.398   8.621  1.00 10.540          C  
ATOM    561  OE1 GLN A  35      70.120 -28.461   9.118  1.00 10.540          O  
ATOM    562  NE2 GLN A  35      70.004 -26.934   7.481  1.00 10.540          N  
ATOM    563  H   GLN A  35      70.863 -23.610  10.228  1.00  8.530          H  
ATOM    564  HA  GLN A  35      69.038 -25.960  10.252  1.00  9.240          H  
ATOM    565 1HB  GLN A  35      71.905 -25.670  11.218  1.00 12.650          H  
ATOM    566 2HB  GLN A  35      70.968 -27.157  11.269  1.00 12.650          H  
ATOM    567 1HG  GLN A  35      71.645 -25.624   8.754  1.00 12.650          H  
ATOM    568 2HG  GLN A  35      72.470 -27.099   9.341  1.00 12.650          H  
ATOM    569 1HE2 GLN A  35      69.308 -27.457   6.985  1.00 12.650          H  
ATOM    570 2HE2 GLN A  35      70.324 -26.060   7.111  1.00 12.650          H  
ATOM    571  N   SER A  36      69.657 -24.092  12.811  1.00  8.200          N  
ATOM    572  CA  SER A  36      69.217 -23.775  14.148  1.00  8.580          C  
ATOM    573  C   SER A  36      67.769 -23.335  13.936  1.00  8.410          C  
ATOM    574  O   SER A  36      67.401 -23.062  12.787  1.00  8.190          O  
ATOM    575  CB  SER A  36      70.112 -22.690  14.737  1.00 11.860          C  
ATOM    576  OG  SER A  36      69.957 -21.479  14.056  1.00 11.860          O  
ATOM    577  H   SER A  36      70.210 -23.409  12.324  1.00  9.840          H  
ATOM    578  HA  SER A  36      69.261 -24.674  14.761  1.00 10.300          H  
ATOM    579 1HB  SER A  36      69.908 -22.549  15.789  1.00 14.230          H  
ATOM    580 2HB  SER A  36      71.151 -23.014  14.661  1.00 14.230          H  
ATOM    581  HG  SER A  36      70.470 -20.828  14.546  1.00 14.230          H  
ATOM    582  N   PRO A  37      66.914 -23.231  14.965  1.00  8.750          N  
ATOM    583  CA  PRO A  37      65.544 -22.800  14.802  1.00  8.850          C  
ATOM    584  C   PRO A  37      65.509 -21.471  14.071  1.00  8.850          C  
ATOM    585  O   PRO A  37      66.224 -20.545  14.447  1.00  8.860          O  
ATOM    586  CB  PRO A  37      65.069 -22.670  16.253  1.00 13.270          C  
ATOM    587  CG  PRO A  37      65.938 -23.665  17.013  1.00 13.270          C  
ATOM    588  CD  PRO A  37      67.300 -23.547  16.347  1.00 13.270          C  
ATOM    589  HA  PRO A  37      64.991 -23.571  14.252  1.00 10.620          H  
ATOM    590 1HB  PRO A  37      65.193 -21.634  16.599  1.00 15.930          H  
ATOM    591 2HB  PRO A  37      63.996 -22.904  16.321  1.00 15.930          H  
ATOM    592 1HG  PRO A  37      65.959 -23.402  18.084  1.00 15.930          H  
ATOM    593 2HG  PRO A  37      65.518 -24.680  16.944  1.00 15.930          H  
ATOM    594 1HD  PRO A  37      67.858 -22.713  16.791  1.00 15.930          H  
ATOM    595 2HD  PRO A  37      67.831 -24.502  16.423  1.00 15.930          H  
ATOM    596  N   LEU A  38      64.632 -21.365  13.076  1.00  9.070          N  
ATOM    597  CA  LEU A  38      64.520 -20.157  12.276  1.00  9.270          C  
ATOM    598  C   LEU A  38      63.988 -18.932  12.986  1.00  9.810          C  
ATOM    599  O   LEU A  38      64.402 -17.810  12.693  1.00 10.340          O  
ATOM    600  CB  LEU A  38      63.619 -20.396  11.065  1.00 12.900          C  
ATOM    601  CG  LEU A  38      64.270 -20.859   9.728  1.00 12.900          C  
ATOM    602  CD1 LEU A  38      65.370 -19.854   9.297  1.00 12.900          C  
ATOM    603  CD2 LEU A  38      64.826 -22.273   9.857  1.00 12.900          C  
ATOM    604  H   LEU A  38      64.073 -22.164  12.828  1.00 10.880          H  
ATOM    605  HA  LEU A  38      65.523 -19.912  11.961  1.00 11.120          H  
ATOM    606 1HB  LEU A  38      62.872 -21.132  11.335  1.00 15.480          H  
ATOM    607 2HB  LEU A  38      63.112 -19.469  10.878  1.00 15.480          H  
ATOM    608  HG  LEU A  38      63.503 -20.846   8.956  1.00 15.480          H  
ATOM    609 1HD1 LEU A  38      65.764 -20.144   8.352  1.00 15.480          H  
ATOM    610 2HD1 LEU A  38      64.944 -18.863   9.215  1.00 15.480          H  
ATOM    611 3HD1 LEU A  38      66.178 -19.810   9.995  1.00 15.480          H  
ATOM    612 1HD2 LEU A  38      65.255 -22.577   8.912  1.00 15.480          H  
ATOM    613 2HD2 LEU A  38      65.605 -22.306  10.625  1.00 15.480          H  
ATOM    614 3HD2 LEU A  38      64.031 -22.962  10.126  1.00 15.480          H  
ATOM    615  N   LYS A  39      63.031 -19.133  13.880  1.00  9.940          N  
ATOM    616  CA  LYS A  39      62.360 -18.024  14.542  1.00  9.840          C  
ATOM    617  C   LYS A  39      61.788 -17.073  13.480  1.00  9.470          C  
ATOM    618  O   LYS A  39      60.951 -17.472  12.659  1.00  9.750          O  
ATOM    619  CB  LYS A  39      63.331 -17.308  15.489  1.00 13.820          C  
ATOM    620  CG  LYS A  39      63.896 -18.213  16.578  1.00 13.820          C  
ATOM    621  CD  LYS A  39      64.792 -17.446  17.536  1.00 13.820          C  
ATOM    622  CE  LYS A  39      65.392 -18.368  18.590  1.00 13.820          C  
ATOM    623  NZ  LYS A  39      66.306 -17.636  19.520  1.00 13.820          N  
ATOM    624  H   LYS A  39      62.756 -20.078  14.094  1.00 11.930          H  
ATOM    625  HA  LYS A  39      61.527 -18.412  15.127  1.00 11.810          H  
ATOM    626 1HB  LYS A  39      64.172 -16.887  14.942  1.00 16.580          H  
ATOM    627 2HB  LYS A  39      62.812 -16.486  15.986  1.00 16.580          H  
ATOM    628 1HG  LYS A  39      63.078 -18.672  17.130  1.00 16.580          H  
ATOM    629 2HG  LYS A  39      64.484 -19.006  16.109  1.00 16.580          H  
ATOM    630 1HD  LYS A  39      65.601 -16.975  16.975  1.00 16.580          H  
ATOM    631 2HD  LYS A  39      64.213 -16.667  18.032  1.00 16.580          H  
ATOM    632 1HE  LYS A  39      64.587 -18.819  19.167  1.00 16.580          H  
ATOM    633 2HE  LYS A  39      65.954 -19.160  18.090  1.00 16.580          H  
ATOM    634 1HZ  LYS A  39      66.683 -18.281  20.201  1.00 16.580          H  
ATOM    635 2HZ  LYS A  39      67.065 -17.223  18.995  1.00 16.580          H  
ATOM    636 3HZ  LYS A  39      65.793 -16.908  19.997  1.00 16.580          H  
ATOM    637  N   ASN A  40      62.240 -15.822  13.452  1.00  9.080          N  
ATOM    638  CA  ASN A  40      61.709 -14.859  12.496  1.00  8.940          C  
ATOM    639  C   ASN A  40      62.371 -14.982  11.127  1.00  8.720          C  
ATOM    640  O   ASN A  40      63.154 -14.123  10.709  1.00  8.670          O  
ATOM    641  CB  ASN A  40      61.829 -13.456  13.049  1.00 12.570          C  
ATOM    642  CG  ASN A  40      60.932 -13.251  14.246  1.00 12.570          C  
ATOM    643  OD1 ASN A  40      59.747 -13.654  14.269  1.00 12.570          O  
ATOM    644  ND2 ASN A  40      61.476 -12.629  15.265  1.00 12.570          N  
ATOM    645  H   ASN A  40      62.957 -15.537  14.100  1.00 10.900          H  
ATOM    646  HA  ASN A  40      60.649 -15.072  12.352  1.00 10.730          H  
ATOM    647 1HB  ASN A  40      62.863 -13.261  13.335  1.00 15.090          H  
ATOM    648 2HB  ASN A  40      61.558 -12.736  12.273  1.00 15.090          H  
ATOM    649 1HD2 ASN A  40      60.941 -12.460  16.095  1.00 15.090          H  
ATOM    650 2HD2 ASN A  40      62.426 -12.318  15.215  1.00 15.090          H  
ATOM    651  N   HIS A  41      61.997 -16.046  10.419  1.00  8.840          N  
ATOM    652  CA  HIS A  41      62.532 -16.459   9.111  1.00  8.820          C  
ATOM    653  C   HIS A  41      62.441 -15.385   8.033  1.00  8.270          C  
ATOM    654  O   HIS A  41      63.209 -15.362   7.078  1.00  8.510          O  
ATOM    655  CB  HIS A  41      61.801 -17.713   8.640  1.00 12.360          C  
ATOM    656  CG  HIS A  41      62.243 -18.258   7.336  1.00 12.360          C  
ATOM    657  ND1 HIS A  41      63.503 -18.728   7.091  1.00 12.360          N  
ATOM    658  CD2 HIS A  41      61.564 -18.437   6.233  1.00 12.360          C  
ATOM    659  CE1 HIS A  41      63.570 -19.167   5.869  1.00 12.360          C  
ATOM    660  NE2 HIS A  41      62.399 -19.022   5.326  1.00 12.360          N  
ATOM    661  H   HIS A  41      61.342 -16.663  10.907  1.00 10.610          H  
ATOM    662  HA  HIS A  41      63.584 -16.714   9.230  1.00 10.580          H  
ATOM    663 1HB  HIS A  41      61.880 -18.487   9.377  1.00 14.830          H  
ATOM    664 2HB  HIS A  41      60.737 -17.481   8.548  1.00 14.830          H  
ATOM    665  HD2 HIS A  41      60.532 -18.166   6.109  1.00 14.830          H  
ATOM    666  HE1 HIS A  41      64.445 -19.590   5.382  1.00 14.830          H  
ATOM    667  HE2 HIS A  41      62.163 -19.291   4.378  1.00 14.830          H  
ATOM    668  N   ASN A  42      61.523 -14.450   8.184  1.00  7.770          N  
ATOM    669  CA  ASN A  42      61.371 -13.402   7.195  1.00  7.400          C  
ATOM    670  C   ASN A  42      62.512 -12.386   7.259  1.00  6.710          C  
ATOM    671  O   ASN A  42      62.612 -11.504   6.406  1.00  6.520          O  
ATOM    672  CB  ASN A  42      60.025 -12.773   7.369  1.00 10.510          C  
ATOM    673  CG  ASN A  42      59.871 -12.208   8.709  1.00 10.510          C  
ATOM    674  OD1 ASN A  42      60.071 -12.951   9.689  1.00 10.510          O  
ATOM    675  ND2 ASN A  42      59.538 -10.950   8.810  1.00 10.510          N  
ATOM    676  H   ASN A  42      60.922 -14.458   9.003  1.00  9.320          H  
ATOM    677  HA  ASN A  42      61.411 -13.851   6.206  1.00  8.880          H  
ATOM    678 1HB  ASN A  42      59.851 -12.009   6.610  1.00 12.610          H  
ATOM    679 2HB  ASN A  42      59.292 -13.546   7.246  1.00 12.610          H  
ATOM    680 1HD2 ASN A  42      59.432 -10.532   9.711  1.00 12.610          H  
ATOM    681 2HD2 ASN A  42      59.401 -10.398   7.986  1.00 12.610          H  
ATOM    682  N   SER A  43      63.379 -12.516   8.271  1.00  6.740          N  
ATOM    683  CA  SER A  43      64.555 -11.679   8.428  1.00  6.530          C  
ATOM    684  C   SER A  43      65.724 -12.205   7.583  1.00  6.120          C  
ATOM    685  O   SER A  43      66.760 -11.540   7.471  1.00  5.990          O  
ATOM    686  CB  SER A  43      64.974 -11.604   9.886  1.00  9.230          C  
ATOM    687  OG  SER A  43      65.466 -12.835  10.344  1.00  9.230          O  
ATOM    688  H   SER A  43      63.227 -13.241   8.973  1.00  8.090          H  
ATOM    689  HA  SER A  43      64.310 -10.675   8.084  1.00  7.840          H  
ATOM    690 1HB  SER A  43      65.741 -10.840   9.997  1.00 11.070          H  
ATOM    691 2HB  SER A  43      64.121 -11.306  10.494  1.00 11.070          H  
ATOM    692  HG  SER A  43      64.683 -13.376  10.560  1.00 11.070          H  
ATOM    693  N   CYS A  44      65.572 -13.406   7.007  1.00  6.210          N  
ATOM    694  CA  CYS A  44      66.613 -14.031   6.205  1.00  5.920          C  
ATOM    695  C   CYS A  44      66.612 -13.462   4.785  1.00  5.870          C  
ATOM    696  O   CYS A  44      65.588 -13.002   4.287  1.00  6.060          O  
ATOM    697  CB  CYS A  44      66.410 -15.552   6.145  1.00  8.400          C  
ATOM    698  SG  CYS A  44      66.616 -16.460   7.706  1.00  8.400          S  
ATOM    699  H   CYS A  44      64.691 -13.914   7.121  1.00  7.450          H  
ATOM    700  HA  CYS A  44      67.578 -13.825   6.666  1.00  7.100          H  
ATOM    701 1HB  CYS A  44      65.398 -15.734   5.838  1.00 10.080          H  
ATOM    702 2HB  CYS A  44      67.068 -15.998   5.396  1.00 10.080          H  
ATOM    703  HG  CYS A  44      66.397 -17.673   7.169  1.00 10.080          H  
ATOM    704  N   LYS A  45      67.770 -13.491   4.133  1.00  5.780          N  
ATOM    705  CA  LYS A  45      67.905 -13.038   2.749  1.00  5.850          C  
ATOM    706  C   LYS A  45      67.036 -13.826   1.775  1.00  5.510          C  
ATOM    707  O   LYS A  45      67.024 -15.064   1.807  1.00  5.380          O  
ATOM    708  CB  LYS A  45      69.369 -13.129   2.303  1.00  8.160          C  
ATOM    709  CG  LYS A  45      69.644 -12.610   0.882  1.00  8.160          C  
ATOM    710  CD  LYS A  45      71.128 -12.670   0.537  1.00  8.160          C  
ATOM    711  CE  LYS A  45      71.382 -12.190  -0.890  1.00  8.160          C  
ATOM    712  NZ  LYS A  45      72.831 -12.245  -1.251  1.00  8.160          N  
ATOM    713  H   LYS A  45      68.581 -13.856   4.611  1.00  6.940          H  
ATOM    714  HA  LYS A  45      67.589 -11.995   2.703  1.00  7.020          H  
ATOM    715 1HB  LYS A  45      69.994 -12.564   2.993  1.00  9.790          H  
ATOM    716 2HB  LYS A  45      69.693 -14.171   2.343  1.00  9.790          H  
ATOM    717 1HG  LYS A  45      69.104 -13.219   0.152  1.00  9.790          H  
ATOM    718 2HG  LYS A  45      69.297 -11.581   0.794  1.00  9.790          H  
ATOM    719 1HD  LYS A  45      71.694 -12.047   1.232  1.00  9.790          H  
ATOM    720 2HD  LYS A  45      71.475 -13.700   0.630  1.00  9.790          H  
ATOM    721 1HE  LYS A  45      70.820 -12.818  -1.582  1.00  9.790          H  
ATOM    722 2HE  LYS A  45      71.033 -11.162  -0.986  1.00  9.790          H  
ATOM    723 1HZ  LYS A  45      72.955 -11.919  -2.200  1.00  9.790          H  
ATOM    724 2HZ  LYS A  45      73.360 -11.655  -0.623  1.00  9.790          H  
ATOM    725 3HZ  LYS A  45      73.163 -13.196  -1.177  1.00  9.790          H  
ATOM    726  N   LEU A  46      66.344 -13.113   0.878  1.00  5.690          N  
ATOM    727  CA  LEU A  46      65.516 -13.785  -0.112  1.00  5.520          C  
ATOM    728  C   LEU A  46      66.329 -14.263  -1.286  1.00  5.090          C  
ATOM    729  O   LEU A  46      67.119 -13.512  -1.865  1.00  5.120          O  
ATOM    730  CB  LEU A  46      64.391 -12.885  -0.663  1.00  7.800          C  
ATOM    731  CG  LEU A  46      63.095 -12.845   0.146  1.00  7.800          C  
ATOM    732  CD1 LEU A  46      63.283 -12.064   1.447  1.00  7.800          C  
ATOM    733  CD2 LEU A  46      62.012 -12.238  -0.679  1.00  7.800          C  
ATOM    734  H   LEU A  46      66.387 -12.105   0.900  1.00  6.830          H  
ATOM    735  HA  LEU A  46      65.053 -14.646   0.353  1.00  6.620          H  
ATOM    736 1HB  LEU A  46      64.764 -11.871  -0.750  1.00  9.360          H  
ATOM    737 2HB  LEU A  46      64.137 -13.243  -1.666  1.00  9.360          H  
ATOM    738  HG  LEU A  46      62.816 -13.857   0.385  1.00  9.360          H  
ATOM    739 1HD1 LEU A  46      62.346 -12.065   2.006  1.00  9.360          H  
ATOM    740 2HD1 LEU A  46      64.051 -12.513   2.065  1.00  9.360          H  
ATOM    741 3HD1 LEU A  46      63.564 -11.039   1.221  1.00  9.360          H  
ATOM    742 1HD2 LEU A  46      61.094 -12.233  -0.110  1.00  9.360          H  
ATOM    743 2HD2 LEU A  46      62.282 -11.225  -0.923  1.00  9.360          H  
ATOM    744 3HD2 LEU A  46      61.874 -12.817  -1.600  1.00  9.360          H  
ATOM    745  N   THR A  47      66.105 -15.519  -1.635  1.00  5.160          N  
ATOM    746  CA  THR A  47      66.723 -16.162  -2.780  1.00  5.350          C  
ATOM    747  C   THR A  47      65.801 -15.957  -3.977  1.00  5.390          C  
ATOM    748  O   THR A  47      66.245 -15.846  -5.122  1.00  5.570          O  
ATOM    749  CB  THR A  47      67.039 -17.661  -2.512  1.00  7.410          C  
ATOM    750  OG1 THR A  47      67.947 -18.137  -3.510  1.00  7.410          O  
ATOM    751  CG2 THR A  47      65.784 -18.542  -2.535  1.00  7.410          C  
ATOM    752  H   THR A  47      65.438 -16.037  -1.074  1.00  6.190          H  
ATOM    753  HA  THR A  47      67.668 -15.663  -2.995  1.00  6.420          H  
ATOM    754  HB  THR A  47      67.513 -17.748  -1.528  1.00  8.900          H  
ATOM    755  HG1 THR A  47      68.358 -18.950  -3.199  1.00  8.900          H  
ATOM    756 1HG2 THR A  47      66.075 -19.570  -2.334  1.00  8.900          H  
ATOM    757 2HG2 THR A  47      65.106 -18.223  -1.785  1.00  8.900          H  
ATOM    758 3HG2 THR A  47      65.303 -18.496  -3.507  1.00  8.900          H  
ATOM    759  N   ALA A  48      64.490 -15.904  -3.704  1.00  5.410          N  
ATOM    760  CA  ALA A  48      63.527 -15.748  -4.783  1.00  5.480          C  
ATOM    761  C   ALA A  48      62.245 -15.045  -4.351  1.00  5.340          C  
ATOM    762  O   ALA A  48      61.810 -15.089  -3.193  1.00  5.320          O  
ATOM    763  CB  ALA A  48      63.175 -17.103  -5.384  1.00  7.640          C  
ATOM    764  H   ALA A  48      64.190 -16.004  -2.733  1.00  6.490          H  
ATOM    765  HA  ALA A  48      63.994 -15.138  -5.555  1.00  6.580          H  
ATOM    766 1HB  ALA A  48      62.489 -16.961  -6.222  1.00  9.170          H  
ATOM    767 2HB  ALA A  48      64.083 -17.588  -5.741  1.00  9.170          H  
ATOM    768 3HB  ALA A  48      62.702 -17.734  -4.657  1.00  9.170          H  
ATOM    769  N   TYR A  49      61.638 -14.401  -5.343  1.00  5.330          N  
ATOM    770  CA  TYR A  49      60.365 -13.707  -5.241  1.00  5.300          C  
ATOM    771  C   TYR A  49      59.401 -14.387  -6.200  1.00  5.340          C  
ATOM    772  O   TYR A  49      59.370 -14.039  -7.381  1.00  5.450          O  
ATOM    773  CB  TYR A  49      60.563 -12.241  -5.653  1.00  7.430          C  
ATOM    774  CG  TYR A  49      61.515 -11.426  -4.767  1.00  7.430          C  
ATOM    775  CD1 TYR A  49      62.899 -11.657  -4.770  1.00  7.430          C  
ATOM    776  CD2 TYR A  49      61.008 -10.407  -4.005  1.00  7.430          C  
ATOM    777  CE1 TYR A  49      63.728 -10.892  -3.984  1.00  7.430          C  
ATOM    778  CE2 TYR A  49      61.834  -9.634  -3.226  1.00  7.430          C  
ATOM    779  CZ  TYR A  49      63.192  -9.878  -3.208  1.00  7.430          C  
ATOM    780  OH  TYR A  49      64.021  -9.103  -2.430  1.00  7.430          O  
ATOM    781  H   TYR A  49      62.085 -14.412  -6.250  1.00  6.400          H  
ATOM    782  HA  TYR A  49      59.983 -13.793  -4.226  1.00  6.360          H  
ATOM    783 1HB  TYR A  49      60.936 -12.201  -6.676  1.00  8.920          H  
ATOM    784 2HB  TYR A  49      59.593 -11.743  -5.646  1.00  8.920          H  
ATOM    785  HD1 TYR A  49      63.335 -12.438  -5.382  1.00  8.920          H  
ATOM    786  HD2 TYR A  49      59.945 -10.208  -4.026  1.00  8.920          H  
ATOM    787  HE1 TYR A  49      64.801 -11.081  -3.981  1.00  8.920          H  
ATOM    788  HE2 TYR A  49      61.416  -8.828  -2.624  1.00  8.920          H  
ATOM    789  HH  TYR A  49      64.919  -9.441  -2.483  1.00  8.920          H  
ATOM    790  N   GLU A  50      58.645 -15.370  -5.726  1.00  5.340          N  
ATOM    791  CA  GLU A  50      57.842 -16.161  -6.653  1.00  5.390          C  
ATOM    792  C   GLU A  50      56.435 -15.572  -6.821  1.00  5.370          C  
ATOM    793  O   GLU A  50      55.667 -15.544  -5.864  1.00  5.320          O  
ATOM    794  CB  GLU A  50      57.790 -17.588  -6.150  1.00  7.530          C  
ATOM    795  CG  GLU A  50      59.169 -18.244  -6.062  1.00  7.530          C  
ATOM    796  CD  GLU A  50      59.790 -18.523  -7.412  1.00  7.530          C  
ATOM    797  OE1 GLU A  50      59.060 -18.703  -8.353  1.00  7.530          O  
ATOM    798  OE2 GLU A  50      60.993 -18.560  -7.497  1.00  7.530          O  
ATOM    799  H   GLU A  50      58.668 -15.606  -4.725  1.00  6.410          H  
ATOM    800  HA  GLU A  50      58.371 -16.175  -7.598  1.00  6.470          H  
ATOM    801 1HB  GLU A  50      57.344 -17.610  -5.179  1.00  9.030          H  
ATOM    802 2HB  GLU A  50      57.172 -18.188  -6.815  1.00  9.030          H  
ATOM    803 1HG  GLU A  50      59.836 -17.581  -5.510  1.00  9.030          H  
ATOM    804 2HG  GLU A  50      59.085 -19.154  -5.489  1.00  9.030          H  
ATOM    805  N   PRO A  51      55.988 -15.196  -8.027  1.00  5.630          N  
ATOM    806  CA  PRO A  51      54.736 -14.485  -8.280  1.00  5.770          C  
ATOM    807  C   PRO A  51      53.474 -15.324  -8.106  1.00  5.520          C  
ATOM    808  O   PRO A  51      52.778 -15.612  -9.079  1.00  5.600          O  
ATOM    809  CB  PRO A  51      54.919 -14.040  -9.735  1.00  8.650          C  
ATOM    810  CG  PRO A  51      55.769 -15.122 -10.357  1.00  8.650          C  
ATOM    811  CD  PRO A  51      56.760 -15.506  -9.251  1.00  8.650          C  
ATOM    812  HA  PRO A  51      54.694 -13.604  -7.620  1.00  6.920          H  
ATOM    813 1HB  PRO A  51      53.952 -13.915 -10.218  1.00 10.390          H  
ATOM    814 2HB  PRO A  51      55.412 -13.056  -9.761  1.00 10.390          H  
ATOM    815 1HG  PRO A  51      55.129 -15.961 -10.679  1.00 10.390          H  
ATOM    816 2HG  PRO A  51      56.268 -14.741 -11.262  1.00 10.390          H  
ATOM    817 1HD  PRO A  51      57.013 -16.579  -9.315  1.00 10.390          H  
ATOM    818 2HD  PRO A  51      57.658 -14.862  -9.311  1.00 10.390          H  
ATOM    819  N   ILE A  52      53.185 -15.646  -6.849  1.00  5.490          N  
ATOM    820  CA  ILE A  52      52.064 -16.446  -6.365  1.00  5.550          C  
ATOM    821  C   ILE A  52      50.762 -16.176  -7.117  1.00  5.580          C  
ATOM    822  O   ILE A  52      50.053 -17.112  -7.494  1.00  5.860          O  
ATOM    823  CB  ILE A  52      51.867 -16.172  -4.843  1.00  7.750          C  
ATOM    824  CG1 ILE A  52      50.983 -17.269  -4.243  1.00  7.750          C  
ATOM    825  CG2 ILE A  52      51.297 -14.721  -4.508  1.00  7.750          C  
ATOM    826  CD1 ILE A  52      50.893 -17.246  -2.737  1.00  7.750          C  
ATOM    827  H   ILE A  52      53.887 -15.369  -6.173  1.00  6.590          H  
ATOM    828  HA  ILE A  52      52.322 -17.498  -6.493  1.00  6.660          H  
ATOM    829  HB  ILE A  52      52.839 -16.239  -4.389  1.00  9.300          H  
ATOM    830 1HG1 ILE A  52      49.990 -17.197  -4.662  1.00  9.300          H  
ATOM    831 2HG1 ILE A  52      51.406 -18.234  -4.533  1.00  9.300          H  
ATOM    832 1HG2 ILE A  52      51.263 -14.575  -3.435  1.00  9.300          H  
ATOM    833 2HG2 ILE A  52      51.949 -13.974  -4.932  1.00  9.300          H  
ATOM    834 3HG2 ILE A  52      50.299 -14.581  -4.885  1.00  9.300          H  
ATOM    835 1HD1 ILE A  52      50.286 -18.068  -2.405  1.00  9.300          H  
ATOM    836 2HD1 ILE A  52      51.876 -17.347  -2.326  1.00  9.300          H  
ATOM    837 3HD1 ILE A  52      50.454 -16.325  -2.392  1.00  9.300          H  
ATOM    838  N   VAL A  53      50.463 -14.892  -7.328  1.00  5.530          N  
ATOM    839  CA  VAL A  53      49.246 -14.483  -7.990  1.00  5.680          C  
ATOM    840  C   VAL A  53      49.232 -14.903  -9.452  1.00  5.030          C  
ATOM    841  O   VAL A  53      48.155 -15.157  -9.995  1.00  5.110          O  
ATOM    842  CB  VAL A  53      49.046 -12.956  -7.834  1.00  7.890          C  
ATOM    843  CG1 VAL A  53      50.081 -12.156  -8.639  1.00  7.890          C  
ATOM    844  CG2 VAL A  53      47.620 -12.595  -8.266  1.00  7.890          C  
ATOM    845  H   VAL A  53      51.102 -14.199  -6.973  1.00  6.640          H  
ATOM    846  HA  VAL A  53      48.414 -14.965  -7.493  1.00  6.820          H  
ATOM    847  HB  VAL A  53      49.185 -12.704  -6.785  1.00  9.470          H  
ATOM    848 1HG1 VAL A  53      49.915 -11.092  -8.473  1.00  9.470          H  
ATOM    849 2HG1 VAL A  53      51.085 -12.417  -8.313  1.00  9.470          H  
ATOM    850 3HG1 VAL A  53      49.981 -12.360  -9.703  1.00  9.470          H  
ATOM    851 1HG2 VAL A  53      47.462 -11.527  -8.124  1.00  9.470          H  
ATOM    852 2HG2 VAL A  53      47.473 -12.836  -9.320  1.00  9.470          H  
ATOM    853 3HG2 VAL A  53      46.901 -13.149  -7.673  1.00  9.470          H  
ATOM    854  N   GLN A  54      50.403 -14.944 -10.101  1.00  4.760          N  
ATOM    855  CA  GLN A  54      50.494 -15.328 -11.493  1.00  4.460          C  
ATOM    856  C   GLN A  54      50.141 -16.791 -11.594  1.00  4.660          C  
ATOM    857  O   GLN A  54      49.510 -17.210 -12.550  1.00  5.150          O  
ATOM    858  CB  GLN A  54      51.897 -15.093 -12.051  1.00  6.360          C  
ATOM    859  CG  GLN A  54      52.044 -15.254 -13.568  1.00  6.360          C  
ATOM    860  CD  GLN A  54      51.258 -14.216 -14.338  1.00  6.360          C  
ATOM    861  OE1 GLN A  54      50.924 -13.158 -13.800  1.00  6.360          O  
ATOM    862  NE2 GLN A  54      50.987 -14.489 -15.598  1.00  6.360          N  
ATOM    863  H   GLN A  54      51.270 -14.743  -9.613  1.00  5.710          H  
ATOM    864  HA  GLN A  54      49.781 -14.741 -12.064  1.00  5.350          H  
ATOM    865 1HB  GLN A  54      52.218 -14.089 -11.790  1.00  7.640          H  
ATOM    866 2HB  GLN A  54      52.591 -15.791 -11.584  1.00  7.640          H  
ATOM    867 1HG  GLN A  54      53.095 -15.166 -13.836  1.00  7.640          H  
ATOM    868 2HG  GLN A  54      51.663 -16.226 -13.860  1.00  7.640          H  
ATOM    869 1HE2 GLN A  54      50.477 -13.825 -16.151  1.00  7.640          H  
ATOM    870 2HE2 GLN A  54      51.290 -15.350 -16.005  1.00  7.640          H  
ATOM    871  N   PHE A  55      50.529 -17.564 -10.593  1.00  4.660          N  
ATOM    872  CA  PHE A  55      50.247 -18.998 -10.606  1.00  5.130          C  
ATOM    873  C   PHE A  55      48.756 -19.247 -10.397  1.00  4.790          C  
ATOM    874  O   PHE A  55      48.155 -20.119 -11.046  1.00  5.280          O  
ATOM    875  CB  PHE A  55      51.052 -19.704  -9.535  1.00  6.990          C  
ATOM    876  CG  PHE A  55      52.487 -19.730  -9.845  1.00  6.990          C  
ATOM    877  CD1 PHE A  55      53.303 -18.748  -9.344  1.00  6.990          C  
ATOM    878  CD2 PHE A  55      53.040 -20.737 -10.605  1.00  6.990          C  
ATOM    879  CE1 PHE A  55      54.634 -18.752  -9.578  1.00  6.990          C  
ATOM    880  CE2 PHE A  55      54.390 -20.753 -10.853  1.00  6.990          C  
ATOM    881  CZ  PHE A  55      55.193 -19.753 -10.333  1.00  6.990          C  
ATOM    882  H   PHE A  55      51.082 -17.122  -9.850  1.00  5.590          H  
ATOM    883  HA  PHE A  55      50.533 -19.401 -11.573  1.00  6.160          H  
ATOM    884 1HB  PHE A  55      50.916 -19.214  -8.576  1.00  8.390          H  
ATOM    885 2HB  PHE A  55      50.709 -20.734  -9.431  1.00  8.390          H  
ATOM    886  HD1 PHE A  55      52.870 -17.976  -8.743  1.00  8.390          H  
ATOM    887  HD2 PHE A  55      52.397 -21.528 -11.003  1.00  8.390          H  
ATOM    888  HE1 PHE A  55      55.251 -17.976  -9.156  1.00  8.390          H  
ATOM    889  HE2 PHE A  55      54.826 -21.554 -11.450  1.00  8.390          H  
ATOM    890  HZ  PHE A  55      56.270 -19.762 -10.512  1.00  8.390          H  
ATOM    891  N   ARG A  56      48.150 -18.495  -9.473  1.00  4.350          N  
ATOM    892  CA  ARG A  56      46.724 -18.655  -9.246  1.00  4.510          C  
ATOM    893  C   ARG A  56      45.978 -18.215 -10.535  1.00  4.370          C  
ATOM    894  O   ARG A  56      44.915 -18.750 -10.877  1.00  4.710          O  
ATOM    895  CB  ARG A  56      46.228 -17.881  -8.040  1.00  6.250          C  
ATOM    896  CG  ARG A  56      46.721 -18.313  -6.657  1.00  6.250          C  
ATOM    897  CD  ARG A  56      45.832 -17.731  -5.554  1.00  6.250          C  
ATOM    898  NE  ARG A  56      45.778 -16.253  -5.549  1.00  6.250          N  
ATOM    899  CZ  ARG A  56      46.639 -15.424  -4.913  1.00  6.250          C  
ATOM    900  NH1 ARG A  56      47.635 -15.906  -4.228  1.00  6.250          N  
ATOM    901  NH2 ARG A  56      46.466 -14.111  -4.986  1.00  6.250          N  
ATOM    902  H   ARG A  56      48.704 -17.832  -8.919  1.00  5.220          H  
ATOM    903  HA  ARG A  56      46.517 -19.707  -9.068  1.00  5.410          H  
ATOM    904 1HB  ARG A  56      46.494 -16.833  -8.158  1.00  7.500          H  
ATOM    905 2HB  ARG A  56      45.151 -17.980  -8.002  1.00  7.500          H  
ATOM    906 1HG  ARG A  56      46.759 -19.393  -6.572  1.00  7.500          H  
ATOM    907 2HG  ARG A  56      47.727 -17.915  -6.516  1.00  7.500          H  
ATOM    908 1HD  ARG A  56      44.812 -18.096  -5.707  1.00  7.500          H  
ATOM    909 2HD  ARG A  56      46.178 -18.075  -4.581  1.00  7.500          H  
ATOM    910  HE  ARG A  56      45.008 -15.823  -6.061  1.00  7.500          H  
ATOM    911 1HH1 ARG A  56      47.758 -16.904  -4.165  1.00  7.500          H  
ATOM    912 2HH1 ARG A  56      48.273 -15.278  -3.763  1.00  7.500          H  
ATOM    913 1HH2 ARG A  56      45.688 -13.732  -5.516  1.00  7.500          H  
ATOM    914 2HH2 ARG A  56      47.104 -13.490  -4.514  1.00  7.500          H  
ATOM    915  N   TRP A  57      46.526 -17.191 -11.222  1.00  4.320          N  
ATOM    916  CA  TRP A  57      46.060 -16.667 -12.515  1.00  4.620          C  
ATOM    917  C   TRP A  57      46.179 -17.749 -13.607  1.00  4.530          C  
ATOM    918  O   TRP A  57      45.270 -17.941 -14.403  1.00  5.040          O  
ATOM    919  CB  TRP A  57      46.844 -15.407 -12.897  1.00  6.350          C  
ATOM    920  CG  TRP A  57      46.531 -14.843 -14.210  1.00  6.350          C  
ATOM    921  CD1 TRP A  57      45.610 -13.905 -14.500  1.00  6.350          C  
ATOM    922  CD2 TRP A  57      47.158 -15.196 -15.464  1.00  6.350          C  
ATOM    923  NE1 TRP A  57      45.607 -13.647 -15.845  1.00  6.350          N  
ATOM    924  CE2 TRP A  57      46.548 -14.435 -16.448  1.00  6.350          C  
ATOM    925  CE3 TRP A  57      48.176 -16.088 -15.819  1.00  6.350          C  
ATOM    926  CZ2 TRP A  57      46.909 -14.536 -17.777  1.00  6.350          C  
ATOM    927  CZ3 TRP A  57      48.537 -16.197 -17.143  1.00  6.350          C  
ATOM    928  CH2 TRP A  57      47.922 -15.441 -18.101  1.00  6.350          C  
ATOM    929  H   TRP A  57      47.341 -16.728 -10.813  1.00  5.180          H  
ATOM    930  HA  TRP A  57      45.010 -16.391 -12.422  1.00  5.540          H  
ATOM    931 1HB  TRP A  57      46.674 -14.638 -12.146  1.00  7.620          H  
ATOM    932 2HB  TRP A  57      47.865 -15.612 -12.901  1.00  7.620          H  
ATOM    933  HD1 TRP A  57      44.970 -13.428 -13.773  1.00  7.620          H  
ATOM    934  HE1 TRP A  57      45.005 -12.988 -16.316  1.00  7.620          H  
ATOM    935  HE3 TRP A  57      48.675 -16.686 -15.064  1.00  7.620          H  
ATOM    936  HZ2 TRP A  57      46.430 -13.940 -18.554  1.00  7.620          H  
ATOM    937  HZ3 TRP A  57      49.328 -16.898 -17.401  1.00  7.620          H  
ATOM    938  HH2 TRP A  57      48.232 -15.548 -19.140  1.00  7.620          H  
ATOM    939  N   MET A  58      47.305 -18.479 -13.659  1.00  4.260          N  
ATOM    940  CA  MET A  58      47.514 -19.544 -14.659  1.00  4.600          C  
ATOM    941  C   MET A  58      46.378 -20.560 -14.593  1.00  4.150          C  
ATOM    942  O   MET A  58      45.935 -21.081 -15.617  1.00  4.620          O  
ATOM    943  CB  MET A  58      48.845 -20.274 -14.430  1.00  6.300          C  
ATOM    944  CG  MET A  58      50.110 -19.477 -14.727  1.00  6.300          C  
ATOM    945  SD  MET A  58      51.610 -20.368 -14.265  1.00  6.300          S  
ATOM    946  CE  MET A  58      52.701 -18.992 -13.882  1.00  6.300          C  
ATOM    947  H   MET A  58      48.064 -18.233 -13.024  1.00  5.110          H  
ATOM    948  HA  MET A  58      47.510 -19.098 -15.652  1.00  5.520          H  
ATOM    949 1HB  MET A  58      48.899 -20.599 -13.397  1.00  7.560          H  
ATOM    950 2HB  MET A  58      48.870 -21.169 -15.049  1.00  7.560          H  
ATOM    951 1HG  MET A  58      50.147 -19.285 -15.795  1.00  7.560          H  
ATOM    952 2HG  MET A  58      50.107 -18.550 -14.248  1.00  7.560          H  
ATOM    953 1HE  MET A  58      53.674 -19.374 -13.580  1.00  7.560          H  
ATOM    954 2HE  MET A  58      52.815 -18.359 -14.762  1.00  7.560          H  
ATOM    955 3HE  MET A  58      52.280 -18.411 -13.065  1.00  7.560          H  
ATOM    956  N   GLY A  59      45.898 -20.831 -13.375  1.00  3.670          N  
ATOM    957  CA  GLY A  59      44.790 -21.758 -13.125  1.00  3.570          C  
ATOM    958  C   GLY A  59      43.399 -21.103 -13.294  1.00  3.490          C  
ATOM    959  O   GLY A  59      42.376 -21.701 -12.950  1.00  4.030          O  
ATOM    960  H   GLY A  59      46.387 -20.408 -12.576  1.00  4.400          H  
ATOM    961 1HA  GLY A  59      44.875 -22.605 -13.803  1.00  4.280          H  
ATOM    962 2HA  GLY A  59      44.883 -22.152 -12.114  1.00  4.280          H  
ATOM    963  N   ASP A  60      43.387 -19.845 -13.743  1.00  3.200          N  
ATOM    964  CA  ASP A  60      42.270 -18.925 -13.987  1.00  3.350          C  
ATOM    965  C   ASP A  60      41.490 -18.450 -12.773  1.00  2.950          C  
ATOM    966  O   ASP A  60      40.771 -17.448 -12.844  1.00  3.010          O  
ATOM    967  CB  ASP A  60      41.241 -19.520 -14.965  1.00  4.630          C  
ATOM    968  CG  ASP A  60      41.715 -19.650 -16.415  1.00  4.630          C  
ATOM    969  OD1 ASP A  60      42.378 -18.759 -16.900  1.00  4.630          O  
ATOM    970  OD2 ASP A  60      41.367 -20.627 -17.041  1.00  4.630          O  
ATOM    971  H   ASP A  60      44.282 -19.423 -13.980  1.00  3.840          H  
ATOM    972  HA  ASP A  60      42.702 -18.053 -14.464  1.00  4.020          H  
ATOM    973 1HB  ASP A  60      40.938 -20.502 -14.614  1.00  5.560          H  
ATOM    974 2HB  ASP A  60      40.350 -18.895 -14.957  1.00  5.560          H  
ATOM    975  N   MET A  61      41.697 -19.049 -11.620  1.00  2.840          N  
ATOM    976  CA  MET A  61      40.901 -18.620 -10.495  1.00  2.900          C  
ATOM    977  C   MET A  61      41.236 -17.219 -10.039  1.00  2.830          C  
ATOM    978  O   MET A  61      40.345 -16.475  -9.640  1.00  2.860          O  
ATOM    979  CB  MET A  61      41.027 -19.590  -9.328  1.00  4.040          C  
ATOM    980  CG  MET A  61      40.377 -20.969  -9.559  1.00  4.040          C  
ATOM    981  SD  MET A  61      38.605 -20.900 -10.043  1.00  4.040          S  
ATOM    982  CE  MET A  61      37.749 -20.192  -8.633  1.00  4.040          C  
ATOM    983  H   MET A  61      42.329 -19.838 -11.562  1.00  3.410          H  
ATOM    984  HA  MET A  61      39.860 -18.609 -10.810  1.00  3.480          H  
ATOM    985 1HB  MET A  61      42.083 -19.750  -9.123  1.00  4.840          H  
ATOM    986 2HB  MET A  61      40.603 -19.146  -8.439  1.00  4.840          H  
ATOM    987 1HG  MET A  61      40.922 -21.483 -10.354  1.00  4.840          H  
ATOM    988 2HG  MET A  61      40.461 -21.563  -8.648  1.00  4.840          H  
ATOM    989 1HE  MET A  61      36.683 -20.131  -8.849  1.00  4.840          H  
ATOM    990 2HE  MET A  61      37.904 -20.819  -7.754  1.00  4.840          H  
ATOM    991 3HE  MET A  61      38.128 -19.188  -8.446  1.00  4.840          H  
ATOM    992  N   ALA A  62      42.495 -16.803 -10.139  1.00  2.910          N  
ATOM    993  CA  ALA A  62      42.823 -15.464  -9.641  1.00  3.000          C  
ATOM    994  C   ALA A  62      42.575 -14.361 -10.641  1.00  2.910          C  
ATOM    995  O   ALA A  62      42.834 -13.190 -10.343  1.00  3.150          O  
ATOM    996  CB  ALA A  62      44.243 -15.338  -9.181  1.00  4.160          C  
ATOM    997  H   ALA A  62      43.219 -17.437 -10.498  1.00  3.490          H  
ATOM    998  HA  ALA A  62      42.184 -15.293  -8.786  1.00  3.600          H  
ATOM    999 1HB  ALA A  62      44.404 -14.343  -8.774  1.00  5.000          H  
ATOM   1000 2HB  ALA A  62      44.378 -16.043  -8.427  1.00  5.000          H  
ATOM   1001 3HB  ALA A  62      44.916 -15.499  -9.998  1.00  5.000          H  
ATOM   1002  N   CYS A  63      42.066 -14.679 -11.823  1.00  2.860          N  
ATOM   1003  CA  CYS A  63      41.916 -13.637 -12.819  1.00  3.030          C  
ATOM   1004  C   CYS A  63      41.076 -12.459 -12.347  1.00  2.870          C  
ATOM   1005  O   CYS A  63      41.337 -11.328 -12.752  1.00  3.210          O  
ATOM   1006  CB  CYS A  63      41.324 -14.215 -14.099  1.00  4.170          C  
ATOM   1007  SG  CYS A  63      42.471 -15.297 -14.987  1.00  4.170          S  
ATOM   1008  H   CYS A  63      41.783 -15.642 -12.042  1.00  3.430          H  
ATOM   1009  HA  CYS A  63      42.903 -13.258 -13.056  1.00  3.640          H  
ATOM   1010 1HB  CYS A  63      40.439 -14.804 -13.845  1.00  5.010          H  
ATOM   1011 2HB  CYS A  63      41.007 -13.412 -14.765  1.00  5.010          H  
ATOM   1012  HG  CYS A  63      41.563 -16.059 -15.608  1.00  5.010          H  
ATOM   1013  N   GLU A  64      40.088 -12.706 -11.489  1.00  2.590          N  
ATOM   1014  CA  GLU A  64      39.202 -11.654 -11.028  1.00  2.690          C  
ATOM   1015  C   GLU A  64      39.342 -11.239  -9.552  1.00  2.610          C  
ATOM   1016  O   GLU A  64      38.419 -10.632  -9.030  1.00  2.860          O  
ATOM   1017  CB  GLU A  64      37.762 -12.093 -11.295  1.00  3.730          C  
ATOM   1018  CG  GLU A  64      37.482 -12.400 -12.777  1.00  3.730          C  
ATOM   1019  CD  GLU A  64      37.608 -11.200 -13.676  1.00  3.730          C  
ATOM   1020  OE1 GLU A  64      36.979 -10.203 -13.404  1.00  3.730          O  
ATOM   1021  OE2 GLU A  64      38.351 -11.273 -14.621  1.00  3.730          O  
ATOM   1022  H   GLU A  64      39.917 -13.658 -11.184  1.00  3.110          H  
ATOM   1023  HA  GLU A  64      39.404 -10.770 -11.632  1.00  3.230          H  
ATOM   1024 1HB  GLU A  64      37.531 -12.983 -10.708  1.00  4.470          H  
ATOM   1025 2HB  GLU A  64      37.073 -11.303 -10.980  1.00  4.470          H  
ATOM   1026 1HG  GLU A  64      38.167 -13.174 -13.124  1.00  4.470          H  
ATOM   1027 2HG  GLU A  64      36.471 -12.795 -12.859  1.00  4.470          H  
ATOM   1028  N   VAL A  65      40.475 -11.492  -8.867  1.00  2.520          N  
ATOM   1029  CA  VAL A  65      40.564 -11.122  -7.416  1.00  2.500          C  
ATOM   1030  C   VAL A  65      41.570 -10.042  -6.929  1.00  2.400          C  
ATOM   1031  O   VAL A  65      42.290 -10.309  -5.972  1.00  2.680          O  
ATOM   1032  CB  VAL A  65      40.808 -12.354  -6.534  1.00  3.510          C  
ATOM   1033  CG1 VAL A  65      39.609 -13.271  -6.602  1.00  3.510          C  
ATOM   1034  CG2 VAL A  65      42.072 -13.039  -6.948  1.00  3.510          C  
ATOM   1035  H   VAL A  65      41.249 -11.969  -9.353  1.00  3.020          H  
ATOM   1036  HA  VAL A  65      39.578 -10.759  -7.131  1.00  3.000          H  
ATOM   1037  HB  VAL A  65      40.887 -12.042  -5.501  1.00  4.210          H  
ATOM   1038 1HG1 VAL A  65      39.761 -14.104  -5.951  1.00  4.210          H  
ATOM   1039 2HG1 VAL A  65      38.737 -12.747  -6.266  1.00  4.210          H  
ATOM   1040 3HG1 VAL A  65      39.460 -13.624  -7.620  1.00  4.210          H  
ATOM   1041 1HG2 VAL A  65      42.236 -13.896  -6.317  1.00  4.210          H  
ATOM   1042 2HG2 VAL A  65      41.960 -13.339  -7.950  1.00  4.210          H  
ATOM   1043 3HG2 VAL A  65      42.933 -12.389  -6.874  1.00  4.210          H  
ATOM   1044  N   PRO A  66      41.701  -8.874  -7.563  1.00  2.310          N  
ATOM   1045  CA  PRO A  66      42.603  -7.794  -7.194  1.00  2.310          C  
ATOM   1046  C   PRO A  66      42.294  -7.147  -5.828  1.00  2.290          C  
ATOM   1047  O   PRO A  66      41.217  -7.350  -5.241  1.00  2.530          O  
ATOM   1048  CB  PRO A  66      42.443  -6.839  -8.367  1.00  3.460          C  
ATOM   1049  CG  PRO A  66      41.122  -7.145  -8.952  1.00  3.460          C  
ATOM   1050  CD  PRO A  66      40.904  -8.583  -8.731  1.00  3.460          C  
ATOM   1051  HA  PRO A  66      43.629  -8.191  -7.183  1.00  2.770          H  
ATOM   1052 1HB  PRO A  66      42.475  -5.838  -7.999  1.00  4.160          H  
ATOM   1053 2HB  PRO A  66      43.280  -6.950  -9.073  1.00  4.160          H  
ATOM   1054 1HG  PRO A  66      40.340  -6.529  -8.568  1.00  4.160          H  
ATOM   1055 2HG  PRO A  66      41.171  -6.933  -9.997  1.00  4.160          H  
ATOM   1056 1HD  PRO A  66      39.849  -8.731  -8.519  1.00  4.160          H  
ATOM   1057 2HD  PRO A  66      41.262  -9.129  -9.613  1.00  4.160          H  
ATOM   1058  N   GLN A  67      43.286  -6.380  -5.347  1.00  2.270          N  
ATOM   1059  CA  GLN A  67      43.330  -5.722  -4.031  1.00  2.350          C  
ATOM   1060  C   GLN A  67      43.369  -6.693  -2.868  1.00  2.300          C  
ATOM   1061  O   GLN A  67      42.457  -6.728  -2.040  1.00  2.280          O  
ATOM   1062  CB  GLN A  67      42.158  -4.759  -3.763  1.00  3.260          C  
ATOM   1063  CG  GLN A  67      42.111  -3.497  -4.574  1.00  3.260          C  
ATOM   1064  CD  GLN A  67      43.189  -2.456  -4.201  1.00  3.260          C  
ATOM   1065  OE1 GLN A  67      43.928  -2.535  -3.199  1.00  3.260          O  
ATOM   1066  NE2 GLN A  67      43.269  -1.427  -5.028  1.00  3.260          N  
ATOM   1067  H   GLN A  67      44.103  -6.261  -5.949  1.00  2.720          H  
ATOM   1068  HA  GLN A  67      44.250  -5.138  -3.987  1.00  2.820          H  
ATOM   1069 1HB  GLN A  67      41.226  -5.275  -3.921  1.00  3.910          H  
ATOM   1070 2HB  GLN A  67      42.173  -4.458  -2.720  1.00  3.910          H  
ATOM   1071 1HG  GLN A  67      42.254  -3.768  -5.590  1.00  3.910          H  
ATOM   1072 2HG  GLN A  67      41.128  -3.030  -4.441  1.00  3.910          H  
ATOM   1073 1HE2 GLN A  67      43.929  -0.700  -4.859  1.00  3.910          H  
ATOM   1074 2HE2 GLN A  67      42.640  -1.352  -5.811  1.00  3.910          H  
ATOM   1075  N   LEU A  68      44.442  -7.484  -2.799  1.00  2.380          N  
ATOM   1076  CA  LEU A  68      44.614  -8.396  -1.677  1.00  2.430          C  
ATOM   1077  C   LEU A  68      45.039  -7.591  -0.499  1.00  2.500          C  
ATOM   1078  O   LEU A  68      46.060  -6.921  -0.582  1.00  2.790          O  
ATOM   1079  CB  LEU A  68      45.743  -9.396  -1.917  1.00  3.380          C  
ATOM   1080  CG  LEU A  68      46.033 -10.391  -0.744  1.00  3.380          C  
ATOM   1081  CD1 LEU A  68      44.929 -11.335  -0.560  1.00  3.380          C  
ATOM   1082  CD2 LEU A  68      47.258 -11.074  -1.008  1.00  3.380          C  
ATOM   1083  H   LEU A  68      45.142  -7.431  -3.526  1.00  2.860          H  
ATOM   1084  HA  LEU A  68      43.685  -8.894  -1.461  1.00  2.920          H  
ATOM   1085 1HB  LEU A  68      45.493  -9.985  -2.796  1.00  4.060          H  
ATOM   1086 2HB  LEU A  68      46.651  -8.845  -2.121  1.00  4.060          H  
ATOM   1087  HG  LEU A  68      46.141  -9.841   0.194  1.00  4.060          H  
ATOM   1088 1HD1 LEU A  68      45.170 -11.996   0.270  1.00  4.060          H  
ATOM   1089 2HD1 LEU A  68      44.042 -10.818  -0.342  1.00  4.060          H  
ATOM   1090 3HD1 LEU A  68      44.793 -11.906  -1.462  1.00  4.060          H  
ATOM   1091 1HD2 LEU A  68      47.459 -11.750  -0.183  1.00  4.060          H  
ATOM   1092 2HD2 LEU A  68      47.194 -11.625  -1.937  1.00  4.060          H  
ATOM   1093 3HD2 LEU A  68      48.018 -10.336  -1.070  1.00  4.060          H  
ATOM   1094  N   HIS A  69      44.285  -7.630   0.593  1.00  2.310          N  
ATOM   1095  CA  HIS A  69      44.684  -6.858   1.765  1.00  2.400          C  
ATOM   1096  C   HIS A  69      45.115  -7.739   2.928  1.00  2.410          C  
ATOM   1097  O   HIS A  69      45.927  -7.311   3.765  1.00  2.600          O  
ATOM   1098  CB  HIS A  69      43.599  -5.866   2.198  1.00  3.320          C  
ATOM   1099  CG  HIS A  69      43.358  -4.730   1.203  1.00  3.320          C  
ATOM   1100  ND1 HIS A  69      42.371  -3.783   1.384  1.00  3.320          N  
ATOM   1101  CD2 HIS A  69      43.978  -4.397   0.033  1.00  3.320          C  
ATOM   1102  CE1 HIS A  69      42.406  -2.925   0.359  1.00  3.320          C  
ATOM   1103  NE2 HIS A  69      43.362  -3.299  -0.461  1.00  3.320          N  
ATOM   1104  H   HIS A  69      43.444  -8.212   0.597  1.00  2.770          H  
ATOM   1105  HA  HIS A  69      45.545  -6.255   1.509  1.00  2.880          H  
ATOM   1106 1HB  HIS A  69      42.658  -6.401   2.325  1.00  3.990          H  
ATOM   1107 2HB  HIS A  69      43.863  -5.435   3.162  1.00  3.990          H  
ATOM   1108  HD2 HIS A  69      44.797  -4.886  -0.452  1.00  3.990          H  
ATOM   1109  HE1 HIS A  69      41.742  -2.073   0.208  1.00  3.990          H  
ATOM   1110  HE2 HIS A  69      43.625  -2.859  -1.359  1.00  3.990          H  
ATOM   1111  N   TYR A  70      44.579  -8.967   3.009  1.00  2.270          N  
ATOM   1112  CA  TYR A  70      44.965  -9.779   4.160  1.00  2.330          C  
ATOM   1113  C   TYR A  70      45.383 -11.190   3.812  1.00  2.270          C  
ATOM   1114  O   TYR A  70      44.730 -11.904   3.039  1.00  2.180          O  
ATOM   1115  CB  TYR A  70      43.831  -9.874   5.192  1.00  3.240          C  
ATOM   1116  CG  TYR A  70      43.294  -8.563   5.673  1.00  3.240          C  
ATOM   1117  CD1 TYR A  70      42.321  -7.917   4.927  1.00  3.240          C  
ATOM   1118  CD2 TYR A  70      43.742  -8.009   6.846  1.00  3.240          C  
ATOM   1119  CE1 TYR A  70      41.823  -6.717   5.341  1.00  3.240          C  
ATOM   1120  CE2 TYR A  70      43.244  -6.801   7.269  1.00  3.240          C  
ATOM   1121  CZ  TYR A  70      42.289  -6.148   6.516  1.00  3.240          C  
ATOM   1122  OH  TYR A  70      41.790  -4.933   6.936  1.00  3.240          O  
ATOM   1123  H   TYR A  70      43.887  -9.277   2.322  1.00  2.720          H  
ATOM   1124  HA  TYR A  70      45.828  -9.325   4.613  1.00  2.800          H  
ATOM   1125 1HB  TYR A  70      43.037 -10.473   4.842  1.00  3.890          H  
ATOM   1126 2HB  TYR A  70      44.232 -10.388   6.064  1.00  3.890          H  
ATOM   1127  HD1 TYR A  70      41.958  -8.360   4.001  1.00  3.890          H  
ATOM   1128  HD2 TYR A  70      44.485  -8.521   7.438  1.00  3.890          H  
ATOM   1129  HE1 TYR A  70      41.070  -6.219   4.744  1.00  3.890          H  
ATOM   1130  HE2 TYR A  70      43.605  -6.361   8.199  1.00  3.890          H  
ATOM   1131  HH  TYR A  70      42.163  -4.713   7.794  1.00  3.890          H  
ATOM   1132  N   PHE A  71      46.417 -11.636   4.509  1.00  2.340          N  
ATOM   1133  CA  PHE A  71      46.893 -13.000   4.416  1.00  2.310          C  
ATOM   1134  C   PHE A  71      46.594 -13.635   5.781  1.00  2.360          C  
ATOM   1135  O   PHE A  71      47.287 -13.363   6.763  1.00  2.450          O  
ATOM   1136  CB  PHE A  71      48.400 -13.008   4.181  1.00  3.250          C  
ATOM   1137  CG  PHE A  71      48.943 -12.351   2.917  1.00  3.250          C  
ATOM   1138  CD1 PHE A  71      49.015 -10.953   2.790  1.00  3.250          C  
ATOM   1139  CD2 PHE A  71      49.462 -13.116   1.901  1.00  3.250          C  
ATOM   1140  CE1 PHE A  71      49.560 -10.372   1.694  1.00  3.250          C  
ATOM   1141  CE2 PHE A  71      50.024 -12.519   0.800  1.00  3.250          C  
ATOM   1142  CZ  PHE A  71      50.066 -11.149   0.707  1.00  3.250          C  
ATOM   1143  H   PHE A  71      46.936 -10.995   5.120  1.00  2.810          H  
ATOM   1144  HA  PHE A  71      46.363 -13.544   3.628  1.00  2.770          H  
ATOM   1145 1HB  PHE A  71      48.893 -12.550   5.033  1.00  3.900          H  
ATOM   1146 2HB  PHE A  71      48.703 -14.048   4.141  1.00  3.900          H  
ATOM   1147  HD1 PHE A  71      48.633 -10.326   3.577  1.00  3.900          H  
ATOM   1148  HD2 PHE A  71      49.438 -14.212   1.986  1.00  3.900          H  
ATOM   1149  HE1 PHE A  71      49.600  -9.294   1.613  1.00  3.900          H  
ATOM   1150  HE2 PHE A  71      50.444 -13.131  -0.001  1.00  3.900          H  
ATOM   1151  HZ  PHE A  71      50.498 -10.690  -0.157  1.00  3.900          H  
ATOM   1152  N   LYS A  72      45.529 -14.422   5.874  1.00  2.320          N  
ATOM   1153  CA  LYS A  72      45.130 -14.945   7.180  1.00  2.360          C  
ATOM   1154  C   LYS A  72      45.358 -16.446   7.310  1.00  2.480          C  
ATOM   1155  O   LYS A  72      45.233 -17.211   6.357  1.00  2.530          O  
ATOM   1156  CB  LYS A  72      43.666 -14.595   7.458  1.00  3.290          C  
ATOM   1157  CG  LYS A  72      43.390 -13.101   7.569  1.00  3.290          C  
ATOM   1158  CD  LYS A  72      41.927 -12.839   7.921  1.00  3.290          C  
ATOM   1159  CE  LYS A  72      41.614 -11.344   8.009  1.00  3.290          C  
ATOM   1160  NZ  LYS A  72      40.190 -11.095   8.403  1.00  3.290          N  
ATOM   1161  H   LYS A  72      44.993 -14.637   5.027  1.00  2.780          H  
ATOM   1162  HA  LYS A  72      45.737 -14.463   7.944  1.00  2.830          H  
ATOM   1163 1HB  LYS A  72      43.051 -14.946   6.654  1.00  3.950          H  
ATOM   1164 2HB  LYS A  72      43.332 -15.091   8.371  1.00  3.950          H  
ATOM   1165 1HG  LYS A  72      44.041 -12.662   8.326  1.00  3.950          H  
ATOM   1166 2HG  LYS A  72      43.613 -12.639   6.610  1.00  3.950          H  
ATOM   1167 1HD  LYS A  72      41.290 -13.291   7.158  1.00  3.950          H  
ATOM   1168 2HD  LYS A  72      41.696 -13.301   8.881  1.00  3.950          H  
ATOM   1169 1HE  LYS A  72      42.274 -10.879   8.741  1.00  3.950          H  
ATOM   1170 2HE  LYS A  72      41.786 -10.888   7.040  1.00  3.950          H  
ATOM   1171 1HZ  LYS A  72      40.021 -10.099   8.446  1.00  3.950          H  
ATOM   1172 2HZ  LYS A  72      39.570 -11.510   7.721  1.00  3.950          H  
ATOM   1173 3HZ  LYS A  72      40.012 -11.503   9.311  1.00  3.950          H  
ATOM   1174  N   THR A  73      45.643 -16.908   8.515  1.00  2.650          N  
ATOM   1175  CA  THR A  73      45.803 -18.344   8.704  1.00  2.820          C  
ATOM   1176  C   THR A  73      44.437 -19.020   8.681  1.00  2.820          C  
ATOM   1177  O   THR A  73      43.517 -18.574   9.368  1.00  2.870          O  
ATOM   1178  CB  THR A  73      46.482 -18.662  10.062  1.00  3.880          C  
ATOM   1179  OG1 THR A  73      47.754 -18.007  10.132  1.00  3.880          O  
ATOM   1180  CG2 THR A  73      46.715 -20.198  10.203  1.00  3.880          C  
ATOM   1181  H   THR A  73      45.764 -16.282   9.299  1.00  3.180          H  
ATOM   1182  HA  THR A  73      46.407 -18.747   7.892  1.00  3.380          H  
ATOM   1183  HB  THR A  73      45.849 -18.313  10.876  1.00  4.660          H  
ATOM   1184  HG1 THR A  73      48.111 -18.110  11.020  1.00  4.660          H  
ATOM   1185 1HG2 THR A  73      47.192 -20.393  11.152  1.00  4.660          H  
ATOM   1186 2HG2 THR A  73      45.771 -20.734  10.168  1.00  4.660          H  
ATOM   1187 3HG2 THR A  73      47.354 -20.550   9.405  1.00  4.660          H  
ATOM   1188  N   GLY A  74      44.304 -20.103   7.919  1.00  2.870          N  
ATOM   1189  CA  GLY A  74      43.087 -20.889   7.900  1.00  2.960          C  
ATOM   1190  C   GLY A  74      43.296 -22.044   8.856  1.00  3.160          C  
ATOM   1191  O   GLY A  74      42.897 -21.986  10.026  1.00  3.560          O  
ATOM   1192  H   GLY A  74      45.063 -20.429   7.321  1.00  3.440          H  
ATOM   1193 1HA  GLY A  74      42.243 -20.291   8.224  1.00  3.550          H  
ATOM   1194 2HA  GLY A  74      42.895 -21.248   6.893  1.00  3.550          H  
ATOM   1195  N   ARG A  75      43.944 -23.086   8.351  1.00  3.070          N  
ATOM   1196  CA  ARG A  75      44.251 -24.278   9.135  1.00  3.280          C  
ATOM   1197  C   ARG A  75      45.640 -24.788   8.784  1.00  3.340          C  
ATOM   1198  O   ARG A  75      45.949 -25.062   7.617  1.00  3.530          O  
ATOM   1199  CB  ARG A  75      43.236 -25.400   8.915  1.00  4.510          C  
ATOM   1200  CG  ARG A  75      41.796 -25.129   9.394  1.00  4.510          C  
ATOM   1201  CD  ARG A  75      41.648 -25.087  10.861  1.00  4.510          C  
ATOM   1202  NE  ARG A  75      40.250 -24.913  11.234  1.00  4.510          N  
ATOM   1203  CZ  ARG A  75      39.586 -23.729  11.285  1.00  4.510          C  
ATOM   1204  NH1 ARG A  75      40.177 -22.584  10.974  1.00  4.510          N  
ATOM   1205  NH2 ARG A  75      38.311 -23.722  11.654  1.00  4.510          N  
ATOM   1206  H   ARG A  75      44.271 -22.988   7.386  1.00  3.680          H  
ATOM   1207  HA  ARG A  75      44.254 -24.011  10.190  1.00  3.940          H  
ATOM   1208 1HB  ARG A  75      43.187 -25.630   7.852  1.00  5.410          H  
ATOM   1209 2HB  ARG A  75      43.585 -26.301   9.418  1.00  5.410          H  
ATOM   1210 1HG  ARG A  75      41.478 -24.174   9.045  1.00  5.410          H  
ATOM   1211 2HG  ARG A  75      41.130 -25.896   9.003  1.00  5.410          H  
ATOM   1212 1HD  ARG A  75      42.000 -26.025  11.287  1.00  5.410          H  
ATOM   1213 2HD  ARG A  75      42.219 -24.264  11.280  1.00  5.410          H  
ATOM   1214  HE  ARG A  75      39.735 -25.747  11.487  1.00  5.410          H  
ATOM   1215 1HH1 ARG A  75      41.171 -22.538  10.680  1.00  5.410          H  
ATOM   1216 2HH1 ARG A  75      39.658 -21.722  11.022  1.00  5.410          H  
ATOM   1217 1HH2 ARG A  75      37.848 -24.588  11.895  1.00  5.410          H  
ATOM   1218 2HH2 ARG A  75      37.800 -22.852  11.698  1.00  5.410          H  
ATOM   1219  N   TRP A  76      46.462 -24.969   9.822  1.00  3.320          N  
ATOM   1220  CA  TRP A  76      47.843 -25.414   9.653  1.00  3.430          C  
ATOM   1221  C   TRP A  76      47.994 -26.836   9.141  1.00  3.500          C  
ATOM   1222  O   TRP A  76      48.940 -27.133   8.409  1.00  3.580          O  
ATOM   1223  CB  TRP A  76      48.609 -25.305  10.965  1.00  4.760          C  
ATOM   1224  CG  TRP A  76      48.963 -23.915  11.351  1.00  4.760          C  
ATOM   1225  CD1 TRP A  76      48.503 -23.217  12.428  1.00  4.760          C  
ATOM   1226  CD2 TRP A  76      49.873 -23.033  10.661  1.00  4.760          C  
ATOM   1227  NE1 TRP A  76      49.072 -21.976  12.461  1.00  4.760          N  
ATOM   1228  CE2 TRP A  76      49.912 -21.844  11.385  1.00  4.760          C  
ATOM   1229  CE3 TRP A  76      50.651 -23.157   9.502  1.00  4.760          C  
ATOM   1230  CZ2 TRP A  76      50.699 -20.785  11.000  1.00  4.760          C  
ATOM   1231  CZ3 TRP A  76      51.430 -22.096   9.121  1.00  4.760          C  
ATOM   1232  CH2 TRP A  76      51.458 -20.941   9.857  1.00  4.760          C  
ATOM   1233  H   TRP A  76      46.127 -24.737  10.747  1.00  3.980          H  
ATOM   1234  HA  TRP A  76      48.319 -24.753   8.949  1.00  4.120          H  
ATOM   1235 1HB  TRP A  76      48.023 -25.743  11.771  1.00  5.710          H  
ATOM   1236 2HB  TRP A  76      49.533 -25.877  10.888  1.00  5.710          H  
ATOM   1237  HD1 TRP A  76      47.796 -23.594  13.166  1.00  5.710          H  
ATOM   1238  HE1 TRP A  76      48.903 -21.269  13.166  1.00  5.710          H  
ATOM   1239  HE3 TRP A  76      50.642 -24.073   8.908  1.00  5.710          H  
ATOM   1240  HZ2 TRP A  76      50.738 -19.853  11.563  1.00  5.710          H  
ATOM   1241  HZ3 TRP A  76      52.028 -22.197   8.217  1.00  5.710          H  
ATOM   1242  HH2 TRP A  76      52.093 -20.116   9.529  1.00  5.710          H  
ATOM   1243  N   SER A  77      47.132 -27.732   9.627  1.00  3.680          N  
ATOM   1244  CA  SER A  77      47.124 -29.163   9.285  1.00  3.940          C  
ATOM   1245  C   SER A  77      48.499 -29.839   9.375  1.00  4.110          C  
ATOM   1246  O   SER A  77      48.761 -30.831   8.689  1.00  4.190          O  
ATOM   1247  CB  SER A  77      46.532 -29.349   7.902  1.00  5.410          C  
ATOM   1248  OG  SER A  77      45.195 -28.907   7.860  1.00  5.410          O  
ATOM   1249  H   SER A  77      46.401 -27.398  10.235  1.00  4.420          H  
ATOM   1250  HA  SER A  77      46.467 -29.666   9.998  1.00  4.730          H  
ATOM   1251 1HB  SER A  77      47.121 -28.788   7.174  1.00  6.490          H  
ATOM   1252 2HB  SER A  77      46.581 -30.400   7.619  1.00  6.490          H  
ATOM   1253  HG  SER A  77      44.914 -29.022   6.948  1.00  6.490          H  
ATOM   1254  N   ASP A  78      49.365 -29.309  10.237  1.00  4.330          N  
ATOM   1255  CA  ASP A  78      50.715 -29.786  10.473  1.00  4.710          C  
ATOM   1256  C   ASP A  78      51.518 -29.996   9.182  1.00  4.510          C  
ATOM   1257  O   ASP A  78      52.281 -30.966   9.092  1.00  4.710          O  
ATOM   1258  CB  ASP A  78      50.657 -31.081  11.290  1.00  6.440          C  
ATOM   1259  CG  ASP A  78      50.035 -30.852  12.676  1.00  6.440          C  
ATOM   1260  OD1 ASP A  78      50.241 -29.792  13.239  1.00  6.440          O  
ATOM   1261  OD2 ASP A  78      49.357 -31.730  13.157  1.00  6.440          O  
ATOM   1262  H   ASP A  78      49.052 -28.505  10.760  1.00  5.200          H  
ATOM   1263  HA  ASP A  78      51.234 -29.039  11.069  1.00  5.650          H  
ATOM   1264 1HB  ASP A  78      50.071 -31.830  10.753  1.00  7.730          H  
ATOM   1265 2HB  ASP A  78      51.662 -31.479  11.417  1.00  7.730          H  
ATOM   1266  N   ILE A  79      51.379 -29.071   8.210  1.00  4.350          N  
ATOM   1267  CA  ILE A  79      52.074 -29.185   6.925  1.00  4.370          C  
ATOM   1268  C   ILE A  79      52.239 -27.813   6.245  1.00  4.300          C  
ATOM   1269  O   ILE A  79      51.468 -26.898   6.500  1.00  4.350          O  
ATOM   1270  CB  ILE A  79      51.280 -30.178   6.039  1.00  6.110          C  
ATOM   1271  CG1 ILE A  79      52.085 -30.686   4.784  1.00  6.110          C  
ATOM   1272  CG2 ILE A  79      49.962 -29.484   5.587  1.00  6.110          C  
ATOM   1273  CD1 ILE A  79      53.289 -31.529   5.078  1.00  6.110          C  
ATOM   1274  H   ILE A  79      50.726 -28.294   8.349  1.00  5.220          H  
ATOM   1275  HA  ILE A  79      53.059 -29.584   7.106  1.00  5.240          H  
ATOM   1276  HB  ILE A  79      51.022 -31.054   6.635  1.00  7.330          H  
ATOM   1277 1HG1 ILE A  79      51.406 -31.297   4.193  1.00  7.330          H  
ATOM   1278 2HG1 ILE A  79      52.399 -29.877   4.192  1.00  7.330          H  
ATOM   1279 1HG2 ILE A  79      49.365 -30.180   5.002  1.00  7.330          H  
ATOM   1280 2HG2 ILE A  79      49.401 -29.180   6.464  1.00  7.330          H  
ATOM   1281 3HG2 ILE A  79      50.167 -28.610   4.982  1.00  7.330          H  
ATOM   1282 1HD1 ILE A  79      53.742 -31.849   4.141  1.00  7.330          H  
ATOM   1283 2HD1 ILE A  79      54.005 -30.954   5.631  1.00  7.330          H  
ATOM   1284 3HD1 ILE A  79      52.993 -32.403   5.657  1.00  7.330          H  
ATOM   1285  N   ASN A  80      53.240 -27.667   5.362  1.00  4.360          N  
ATOM   1286  CA  ASN A  80      53.432 -26.420   4.597  1.00  4.390          C  
ATOM   1287  C   ASN A  80      53.093 -26.627   3.096  1.00  4.050          C  
ATOM   1288  O   ASN A  80      53.615 -25.935   2.204  1.00  4.250          O  
ATOM   1289  CB  ASN A  80      54.853 -25.909   4.812  1.00  6.130          C  
ATOM   1290  CG  ASN A  80      55.042 -24.438   4.483  1.00  6.130          C  
ATOM   1291  OD1 ASN A  80      54.111 -23.626   4.572  1.00  6.130          O  
ATOM   1292  ND2 ASN A  80      56.247 -24.077   4.139  1.00  6.130          N  
ATOM   1293  H   ASN A  80      53.875 -28.440   5.203  1.00  5.230          H  
ATOM   1294  HA  ASN A  80      52.738 -25.670   4.979  1.00  5.270          H  
ATOM   1295 1HB  ASN A  80      55.146 -26.076   5.851  1.00  7.360          H  
ATOM   1296 2HB  ASN A  80      55.537 -26.488   4.191  1.00  7.360          H  
ATOM   1297 1HD2 ASN A  80      56.441 -23.129   3.926  1.00  7.360          H  
ATOM   1298 2HD2 ASN A  80      57.000 -24.753   4.107  1.00  7.360          H  
ATOM   1299  N   ALA A  81      52.232 -27.614   2.868  1.00  3.810          N  
ATOM   1300  CA  ALA A  81      51.717 -28.069   1.583  1.00  3.690          C  
ATOM   1301  C   ALA A  81      50.409 -28.787   1.852  1.00  3.610          C  
ATOM   1302  O   ALA A  81      50.393 -29.810   2.523  1.00  3.640          O  
ATOM   1303  CB  ALA A  81      52.701 -29.006   0.921  1.00  5.210          C  
ATOM   1304  H   ALA A  81      51.869 -28.078   3.689  1.00  4.570          H  
ATOM   1305  HA  ALA A  81      51.523 -27.210   0.951  1.00  4.430          H  
ATOM   1306 1HB  ALA A  81      52.290 -29.342  -0.029  1.00  6.260          H  
ATOM   1307 2HB  ALA A  81      53.635 -28.490   0.761  1.00  6.260          H  
ATOM   1308 3HB  ALA A  81      52.873 -29.864   1.566  1.00  6.260          H  
ATOM   1309  N   GLY A  82      49.308 -28.314   1.295  1.00  3.810          N  
ATOM   1310  CA  GLY A  82      48.037 -28.892   1.687  1.00  3.850          C  
ATOM   1311  C   GLY A  82      47.604 -28.072   2.893  1.00  3.470          C  
ATOM   1312  O   GLY A  82      46.832 -28.516   3.742  1.00  3.710          O  
ATOM   1313  H   GLY A  82      49.334 -27.491   0.700  1.00  4.570          H  
ATOM   1314 1HA  GLY A  82      47.306 -28.817   0.891  1.00  4.620          H  
ATOM   1315 2HA  GLY A  82      48.155 -29.942   1.953  1.00  4.620          H  
ATOM   1316  N   TYR A  83      48.209 -26.884   2.984  1.00  3.100          N  
ATOM   1317  CA  TYR A  83      47.998 -25.889   4.027  1.00  2.840          C  
ATOM   1318  C   TYR A  83      46.907 -24.949   3.590  1.00  2.910          C  
ATOM   1319  O   TYR A  83      46.888 -24.569   2.424  1.00  3.180          O  
ATOM   1320  CB  TYR A  83      49.303 -25.126   4.327  1.00  4.080          C  
ATOM   1321  CG  TYR A  83      49.078 -23.831   5.112  1.00  4.080          C  
ATOM   1322  CD1 TYR A  83      48.495 -23.854   6.340  1.00  4.080          C  
ATOM   1323  CD2 TYR A  83      49.461 -22.621   4.570  1.00  4.080          C  
ATOM   1324  CE1 TYR A  83      48.233 -22.677   7.020  1.00  4.080          C  
ATOM   1325  CE2 TYR A  83      49.223 -21.463   5.259  1.00  4.080          C  
ATOM   1326  CZ  TYR A  83      48.592 -21.492   6.461  1.00  4.080          C  
ATOM   1327  OH  TYR A  83      48.313 -20.330   7.097  1.00  4.080          O  
ATOM   1328  H   TYR A  83      48.786 -26.612   2.187  1.00  3.720          H  
ATOM   1329  HA  TYR A  83      47.667 -26.392   4.939  1.00  3.410          H  
ATOM   1330 1HB  TYR A  83      49.963 -25.762   4.904  1.00  4.900          H  
ATOM   1331 2HB  TYR A  83      49.816 -24.887   3.394  1.00  4.900          H  
ATOM   1332  HD1 TYR A  83      48.205 -24.808   6.756  1.00  4.900          H  
ATOM   1333  HD2 TYR A  83      49.940 -22.583   3.591  1.00  4.900          H  
ATOM   1334  HE1 TYR A  83      47.734 -22.695   7.988  1.00  4.900          H  
ATOM   1335  HE2 TYR A  83      49.517 -20.507   4.826  1.00  4.900          H  
ATOM   1336  HH  TYR A  83      48.732 -19.596   6.624  1.00  4.900          H  
ATOM   1337  N   TRP A  84      45.984 -24.589   4.485  1.00  2.870          N  
ATOM   1338  CA  TRP A  84      44.953 -23.651   4.087  1.00  2.990          C  
ATOM   1339  C   TRP A  84      45.234 -22.235   4.560  1.00  2.590          C  
ATOM   1340  O   TRP A  84      45.107 -21.924   5.751  1.00  2.440          O  
ATOM   1341  CB  TRP A  84      43.595 -24.079   4.653  1.00  4.140          C  
ATOM   1342  CG  TRP A  84      42.458 -23.108   4.362  1.00  4.140          C  
ATOM   1343  CD1 TRP A  84      42.321 -22.276   3.303  1.00  4.140          C  
ATOM   1344  CD2 TRP A  84      41.317 -22.868   5.192  1.00  4.140          C  
ATOM   1345  NE1 TRP A  84      41.180 -21.548   3.417  1.00  4.140          N  
ATOM   1346  CE2 TRP A  84      40.556 -21.889   4.569  1.00  4.140          C  
ATOM   1347  CE3 TRP A  84      40.895 -23.387   6.385  1.00  4.140          C  
ATOM   1348  CZ2 TRP A  84      39.383 -21.416   5.120  1.00  4.140          C  
ATOM   1349  CZ3 TRP A  84      39.726 -22.921   6.955  1.00  4.140          C  
ATOM   1350  CH2 TRP A  84      38.987 -21.957   6.338  1.00  4.140          C  
ATOM   1351  H   TRP A  84      45.992 -24.948   5.450  1.00  3.440          H  
ATOM   1352  HA  TRP A  84      44.894 -23.644   3.000  1.00  3.590          H  
ATOM   1353 1HB  TRP A  84      43.325 -25.044   4.230  1.00  4.970          H  
ATOM   1354 2HB  TRP A  84      43.680 -24.214   5.725  1.00  4.970          H  
ATOM   1355  HD1 TRP A  84      43.009 -22.199   2.492  1.00  4.970          H  
ATOM   1356  HE1 TRP A  84      40.858 -20.858   2.754  1.00  4.970          H  
ATOM   1357  HE3 TRP A  84      41.481 -24.147   6.856  1.00  4.970          H  
ATOM   1358  HZ2 TRP A  84      38.782 -20.647   4.635  1.00  4.970          H  
ATOM   1359  HZ3 TRP A  84      39.407 -23.344   7.907  1.00  4.970          H  
ATOM   1360  HH2 TRP A  84      38.067 -21.609   6.806  1.00  4.970          H  
ATOM   1361  N   GLU A  85      45.584 -21.378   3.598  1.00  2.620          N  
ATOM   1362  CA  GLU A  85      45.872 -19.970   3.838  1.00  2.330          C  
ATOM   1363  C   GLU A  85      44.709 -19.210   3.232  1.00  2.380          C  
ATOM   1364  O   GLU A  85      44.187 -19.608   2.188  1.00  2.800          O  
ATOM   1365  CB  GLU A  85      47.169 -19.506   3.187  1.00  3.380          C  
ATOM   1366  CG  GLU A  85      47.625 -18.099   3.631  1.00  3.380          C  
ATOM   1367  CD  GLU A  85      48.924 -17.729   3.058  1.00  3.380          C  
ATOM   1368  OE1 GLU A  85      49.475 -18.546   2.372  1.00  3.380          O  
ATOM   1369  OE2 GLU A  85      49.368 -16.631   3.264  1.00  3.380          O  
ATOM   1370  H   GLU A  85      45.674 -21.736   2.653  1.00  3.140          H  
ATOM   1371  HA  GLU A  85      45.906 -19.770   4.911  1.00  2.800          H  
ATOM   1372 1HB  GLU A  85      47.938 -20.217   3.320  1.00  4.050          H  
ATOM   1373 2HB  GLU A  85      47.002 -19.446   2.120  1.00  4.050          H  
ATOM   1374 1HG  GLU A  85      46.892 -17.354   3.320  1.00  4.050          H  
ATOM   1375 2HG  GLU A  85      47.688 -18.073   4.723  1.00  4.050          H  
ATOM   1376  N   ILE A  86      44.287 -18.139   3.875  1.00  2.140          N  
ATOM   1377  CA  ILE A  86      43.168 -17.356   3.388  1.00  2.260          C  
ATOM   1378  C   ILE A  86      43.580 -16.019   2.757  1.00  1.910          C  
ATOM   1379  O   ILE A  86      44.121 -15.134   3.428  1.00  1.730          O  
ATOM   1380  CB  ILE A  86      42.231 -17.108   4.584  1.00  3.120          C  
ATOM   1381  CG1 ILE A  86      41.747 -18.459   5.145  1.00  3.120          C  
ATOM   1382  CG2 ILE A  86      41.081 -16.237   4.188  1.00  3.120          C  
ATOM   1383  CD1 ILE A  86      41.053 -18.379   6.475  1.00  3.120          C  
ATOM   1384  H   ILE A  86      44.750 -17.856   4.739  1.00  2.570          H  
ATOM   1385  HA  ILE A  86      42.640 -17.937   2.630  1.00  2.710          H  
ATOM   1386  HB  ILE A  86      42.796 -16.641   5.356  1.00  3.740          H  
ATOM   1387 1HG1 ILE A  86      41.068 -18.898   4.429  1.00  3.740          H  
ATOM   1388 2HG1 ILE A  86      42.597 -19.126   5.267  1.00  3.740          H  
ATOM   1389 1HG2 ILE A  86      40.431 -16.041   5.027  1.00  3.740          H  
ATOM   1390 2HG2 ILE A  86      41.442 -15.294   3.808  1.00  3.740          H  
ATOM   1391 3HG2 ILE A  86      40.539 -16.756   3.423  1.00  3.740          H  
ATOM   1392 1HD1 ILE A  86      40.752 -19.372   6.775  1.00  3.740          H  
ATOM   1393 2HD1 ILE A  86      41.742 -17.963   7.220  1.00  3.740          H  
ATOM   1394 3HD1 ILE A  86      40.174 -17.758   6.417  1.00  3.740          H  
ATOM   1395  N   PHE A  87      43.284 -15.858   1.462  1.00  2.120          N  
ATOM   1396  CA  PHE A  87      43.599 -14.628   0.731  1.00  2.030          C  
ATOM   1397  C   PHE A  87      42.401 -13.719   0.574  1.00  2.080          C  
ATOM   1398  O   PHE A  87      41.507 -13.956  -0.249  1.00  2.530          O  
ATOM   1399  CB  PHE A  87      44.236 -14.960  -0.616  1.00  2.880          C  
ATOM   1400  CG  PHE A  87      45.666 -15.338  -0.482  1.00  2.880          C  
ATOM   1401  CD1 PHE A  87      46.086 -16.468   0.145  1.00  2.880          C  
ATOM   1402  CD2 PHE A  87      46.614 -14.508  -1.021  1.00  2.880          C  
ATOM   1403  CE1 PHE A  87      47.418 -16.724   0.244  1.00  2.880          C  
ATOM   1404  CE2 PHE A  87      47.943 -14.770  -0.927  1.00  2.880          C  
ATOM   1405  CZ  PHE A  87      48.347 -15.883  -0.283  1.00  2.880          C  
ATOM   1406  H   PHE A  87      42.849 -16.629   0.945  1.00  2.540          H  
ATOM   1407  HA  PHE A  87      44.344 -14.079   1.308  1.00  2.440          H  
ATOM   1408 1HB  PHE A  87      43.707 -15.793  -1.071  1.00  3.450          H  
ATOM   1409 2HB  PHE A  87      44.153 -14.118  -1.285  1.00  3.450          H  
ATOM   1410  HD1 PHE A  87      45.369 -17.166   0.580  1.00  3.450          H  
ATOM   1411  HD2 PHE A  87      46.280 -13.627  -1.528  1.00  3.450          H  
ATOM   1412  HE1 PHE A  87      47.745 -17.618   0.746  1.00  3.450          H  
ATOM   1413  HE2 PHE A  87      48.670 -14.084  -1.358  1.00  3.450          H  
ATOM   1414  HZ  PHE A  87      49.405 -16.117  -0.182  1.00  3.450          H  
ATOM   1415  N   VAL A  88      42.390 -12.654   1.374  1.00  1.840          N  
ATOM   1416  CA  VAL A  88      41.247 -11.761   1.428  1.00  2.050          C  
ATOM   1417  C   VAL A  88      41.459 -10.549   0.554  1.00  1.980          C  
ATOM   1418  O   VAL A  88      42.306  -9.684   0.841  1.00  2.000          O  
ATOM   1419  CB  VAL A  88      41.033 -11.249   2.856  1.00  2.790          C  
ATOM   1420  CG1 VAL A  88      39.815 -10.313   2.922  1.00  2.790          C  
ATOM   1421  CG2 VAL A  88      40.914 -12.423   3.815  1.00  2.790          C  
ATOM   1422  H   VAL A  88      43.200 -12.483   1.984  1.00  2.210          H  
ATOM   1423  HA  VAL A  88      40.360 -12.301   1.091  1.00  2.460          H  
ATOM   1424  HB  VAL A  88      41.872 -10.662   3.116  1.00  3.340          H  
ATOM   1425 1HG1 VAL A  88      39.707  -9.935   3.936  1.00  3.340          H  
ATOM   1426 2HG1 VAL A  88      39.945  -9.468   2.244  1.00  3.340          H  
ATOM   1427 3HG1 VAL A  88      38.917 -10.866   2.641  1.00  3.340          H  
ATOM   1428 1HG2 VAL A  88      40.793 -12.052   4.828  1.00  3.340          H  
ATOM   1429 2HG2 VAL A  88      40.053 -13.031   3.542  1.00  3.340          H  
ATOM   1430 3HG2 VAL A  88      41.821 -13.024   3.761  1.00  3.340          H  
ATOM   1431  N   CYS A  89      40.655 -10.478  -0.487  1.00  1.980          N  
ATOM   1432  CA  CYS A  89      40.717  -9.429  -1.471  1.00  1.930          C  
ATOM   1433  C   CYS A  89      39.466  -8.590  -1.384  1.00  1.970          C  
ATOM   1434  O   CYS A  89      38.420  -9.082  -0.943  1.00  2.030          O  
ATOM   1435  CB  CYS A  89      40.874 -10.029  -2.863  1.00  2.720          C  
ATOM   1436  SG  CYS A  89      42.375 -11.024  -3.050  1.00  2.720          S  
ATOM   1437  H   CYS A  89      39.976 -11.218  -0.610  1.00  2.380          H  
ATOM   1438  HA  CYS A  89      41.557  -8.793  -1.254  1.00  2.320          H  
ATOM   1439 1HB  CYS A  89      40.011 -10.659  -3.104  1.00  3.270          H  
ATOM   1440 2HB  CYS A  89      40.915  -9.230  -3.598  1.00  3.270          H  
ATOM   1441  HG  CYS A  89      42.398 -10.969  -4.406  1.00  3.270          H  
ATOM   1442  N   ARG A  90      39.572  -7.334  -1.805  1.00  2.070          N  
ATOM   1443  CA  ARG A  90      38.424  -6.449  -1.816  1.00  2.220          C  
ATOM   1444  C   ARG A  90      37.620  -6.448  -3.118  1.00  2.260          C  
ATOM   1445  O   ARG A  90      36.477  -6.001  -3.106  1.00  2.420          O  
ATOM   1446  CB  ARG A  90      38.845  -5.027  -1.553  1.00  3.050          C  
ATOM   1447  CG  ARG A  90      39.541  -4.747  -0.252  1.00  3.050          C  
ATOM   1448  CD  ARG A  90      38.690  -4.853   0.957  1.00  3.050          C  
ATOM   1449  NE  ARG A  90      39.442  -4.400   2.138  1.00  3.050          N  
ATOM   1450  CZ  ARG A  90      38.968  -4.303   3.404  1.00  3.050          C  
ATOM   1451  NH1 ARG A  90      37.719  -4.625   3.689  1.00  3.050          N  
ATOM   1452  NH2 ARG A  90      39.766  -3.871   4.363  1.00  3.050          N  
ATOM   1453  H   ARG A  90      40.498  -6.995  -2.093  1.00  2.480          H  
ATOM   1454  HA  ARG A  90      37.759  -6.757  -1.017  1.00  2.660          H  
ATOM   1455 1HB  ARG A  90      39.491  -4.678  -2.352  1.00  3.660          H  
ATOM   1456 2HB  ARG A  90      37.965  -4.401  -1.560  1.00  3.660          H  
ATOM   1457 1HG  ARG A  90      40.401  -5.412  -0.141  1.00  3.660          H  
ATOM   1458 2HG  ARG A  90      39.878  -3.721  -0.303  1.00  3.660          H  
ATOM   1459 1HD  ARG A  90      37.810  -4.222   0.837  1.00  3.660          H  
ATOM   1460 2HD  ARG A  90      38.395  -5.890   1.111  1.00  3.660          H  
ATOM   1461  HE  ARG A  90      40.429  -4.138   1.975  1.00  3.660          H  
ATOM   1462 1HH1 ARG A  90      37.095  -4.947   2.966  1.00  3.660          H  
ATOM   1463 2HH1 ARG A  90      37.383  -4.543   4.640  1.00  3.660          H  
ATOM   1464 1HH2 ARG A  90      40.724  -3.613   4.152  1.00  3.660          H  
ATOM   1465 2HH2 ARG A  90      39.429  -3.793   5.311  1.00  3.660          H  
ATOM   1466  N   MET A  91      38.200  -6.861  -4.262  1.00  2.190          N  
ATOM   1467  CA  MET A  91      37.434  -6.745  -5.503  1.00  2.290          C  
ATOM   1468  C   MET A  91      36.604  -7.973  -5.951  1.00  2.220          C  
ATOM   1469  O   MET A  91      35.798  -7.839  -6.876  1.00  2.250          O  
ATOM   1470  CB  MET A  91      38.365  -6.228  -6.578  1.00  3.170          C  
ATOM   1471  CG  MET A  91      38.854  -4.814  -6.218  1.00  3.170          C  
ATOM   1472  SD  MET A  91      39.975  -4.020  -7.366  1.00  3.170          S  
ATOM   1473  CE  MET A  91      38.906  -3.452  -8.637  1.00  3.170          C  
ATOM   1474  H   MET A  91      39.166  -7.208  -4.301  1.00  2.630          H  
ATOM   1475  HA  MET A  91      36.708  -5.953  -5.348  1.00  2.750          H  
ATOM   1476 1HB  MET A  91      39.213  -6.890  -6.644  1.00  3.800          H  
ATOM   1477 2HB  MET A  91      37.865  -6.212  -7.538  1.00  3.800          H  
ATOM   1478 1HG  MET A  91      37.991  -4.181  -6.112  1.00  3.800          H  
ATOM   1479 2HG  MET A  91      39.341  -4.854  -5.255  1.00  3.800          H  
ATOM   1480 1HE  MET A  91      39.483  -2.911  -9.363  1.00  3.800          H  
ATOM   1481 2HE  MET A  91      38.403  -4.290  -9.105  1.00  3.800          H  
ATOM   1482 3HE  MET A  91      38.173  -2.771  -8.209  1.00  3.800          H  
ATOM   1483  N   ASP A  92      36.821  -9.154  -5.348  1.00  2.180          N  
ATOM   1484  CA  ASP A  92      36.066 -10.399  -5.624  1.00  2.140          C  
ATOM   1485  C   ASP A  92      36.371 -11.404  -4.497  1.00  2.140          C  
ATOM   1486  O   ASP A  92      37.087 -11.067  -3.557  1.00  2.220          O  
ATOM   1487  CB  ASP A  92      36.267 -10.957  -7.052  1.00  3.010          C  
ATOM   1488  CG  ASP A  92      35.055 -11.885  -7.623  1.00  3.010          C  
ATOM   1489  OD1 ASP A  92      34.562 -12.709  -6.877  1.00  3.010          O  
ATOM   1490  OD2 ASP A  92      34.643 -11.717  -8.760  1.00  3.010          O  
ATOM   1491  H   ASP A  92      37.538  -9.210  -4.638  1.00  2.620          H  
ATOM   1492  HA  ASP A  92      35.003 -10.167  -5.556  1.00  2.570          H  
ATOM   1493 1HB  ASP A  92      36.392 -10.131  -7.740  1.00  3.610          H  
ATOM   1494 2HB  ASP A  92      37.162 -11.529  -7.088  1.00  3.610          H  
ATOM   1495  N   HIS A  93      35.819 -12.606  -4.579  1.00  2.090          N  
ATOM   1496  CA  HIS A  93      35.908 -13.639  -3.546  1.00  2.130          C  
ATOM   1497  C   HIS A  93      37.292 -14.058  -3.050  1.00  2.240          C  
ATOM   1498  O   HIS A  93      38.299 -13.973  -3.753  1.00  2.220          O  
ATOM   1499  CB  HIS A  93      35.250 -14.916  -4.049  1.00  2.970          C  
ATOM   1500  CG  HIS A  93      36.000 -15.594  -5.148  1.00  2.970          C  
ATOM   1501  ND1 HIS A  93      35.847 -15.266  -6.469  1.00  2.970          N  
ATOM   1502  CD2 HIS A  93      36.936 -16.558  -5.095  1.00  2.970          C  
ATOM   1503  CE1 HIS A  93      36.647 -16.026  -7.202  1.00  2.970          C  
ATOM   1504  NE2 HIS A  93      37.340 -16.839  -6.384  1.00  2.970          N  
ATOM   1505  H   HIS A  93      35.253 -12.807  -5.394  1.00  2.510          H  
ATOM   1506  HA  HIS A  93      35.353 -13.286  -2.681  1.00  2.560          H  
ATOM   1507 1HB  HIS A  93      35.139 -15.621  -3.246  1.00  3.560          H  
ATOM   1508 2HB  HIS A  93      34.271 -14.669  -4.407  1.00  3.560          H  
ATOM   1509  HD1 HIS A  93      35.386 -14.402  -6.793  1.00  3.560          H  
ATOM   1510  HD2 HIS A  93      37.362 -17.079  -4.268  1.00  3.560          H  
ATOM   1511  HE1 HIS A  93      36.666 -15.914  -8.285  1.00  3.560          H  
ATOM   1512  N   THR A  94      37.283 -14.543  -1.804  1.00  2.440          N  
ATOM   1513  CA  THR A  94      38.436 -15.072  -1.062  1.00  2.360          C  
ATOM   1514  C   THR A  94      38.961 -16.358  -1.696  1.00  1.930          C  
ATOM   1515  O   THR A  94      38.162 -17.251  -2.014  1.00  1.930          O  
ATOM   1516  CB  THR A  94      38.046 -15.353   0.396  1.00  3.340          C  
ATOM   1517  OG1 THR A  94      37.542 -14.151   0.989  1.00  3.340          O  
ATOM   1518  CG2 THR A  94      39.214 -15.808   1.208  1.00  3.340          C  
ATOM   1519  H   THR A  94      36.368 -14.545  -1.348  1.00  2.930          H  
ATOM   1520  HA  THR A  94      39.230 -14.327  -1.083  1.00  2.830          H  
ATOM   1521  HB  THR A  94      37.321 -16.113   0.407  1.00  4.000          H  
ATOM   1522  HG1 THR A  94      36.627 -14.015   0.717  1.00  4.000          H  
ATOM   1523 1HG2 THR A  94      38.854 -15.985   2.211  1.00  4.000          H  
ATOM   1524 2HG2 THR A  94      39.639 -16.726   0.806  1.00  4.000          H  
ATOM   1525 3HG2 THR A  94      39.965 -15.047   1.232  1.00  4.000          H  
ATOM   1526  N   GLN A  95      40.299 -16.451  -1.858  1.00  1.910          N  
ATOM   1527  CA  GLN A  95      40.966 -17.626  -2.473  1.00  1.780          C  
ATOM   1528  C   GLN A  95      42.011 -18.324  -1.589  1.00  1.840          C  
ATOM   1529  O   GLN A  95      42.283 -17.877  -0.466  1.00  1.960          O  
ATOM   1530  CB  GLN A  95      41.629 -17.236  -3.783  1.00  2.540          C  
ATOM   1531  CG  GLN A  95      40.666 -16.685  -4.721  1.00  2.540          C  
ATOM   1532  CD  GLN A  95      41.177 -16.532  -6.089  1.00  2.540          C  
ATOM   1533  OE1 GLN A  95      42.389 -16.415  -6.341  1.00  2.540          O  
ATOM   1534  NE2 GLN A  95      40.230 -16.533  -7.004  1.00  2.540          N  
ATOM   1535  H   GLN A  95      40.854 -15.656  -1.516  1.00  2.290          H  
ATOM   1536  HA  GLN A  95      40.197 -18.360  -2.694  1.00  2.140          H  
ATOM   1537 1HB  GLN A  95      42.400 -16.487  -3.601  1.00  3.050          H  
ATOM   1538 2HB  GLN A  95      42.099 -18.101  -4.246  1.00  3.050          H  
ATOM   1539 1HG  GLN A  95      39.798 -17.300  -4.736  1.00  3.050          H  
ATOM   1540 2HG  GLN A  95      40.385 -15.697  -4.361  1.00  3.050          H  
ATOM   1541 1HE2 GLN A  95      40.424 -16.422  -7.976  1.00  3.050          H  
ATOM   1542 2HE2 GLN A  95      39.257 -16.640  -6.736  1.00  3.050          H  
ATOM   1543  N   SER A  96      42.603 -19.437  -2.094  1.00  1.850          N  
ATOM   1544  CA  SER A  96      43.646 -20.111  -1.313  1.00  2.020          C  
ATOM   1545  C   SER A  96      44.693 -20.972  -2.115  1.00  1.780          C  
ATOM   1546  O   SER A  96      44.307 -21.746  -2.999  1.00  1.610          O  
ATOM   1547  CB  SER A  96      42.979 -21.033  -0.333  1.00  2.760          C  
ATOM   1548  OG  SER A  96      43.936 -21.650   0.441  1.00  2.760          O  
ATOM   1549  H   SER A  96      42.332 -19.793  -3.001  1.00  2.220          H  
ATOM   1550  HA  SER A  96      44.134 -19.349  -0.720  1.00  2.420          H  
ATOM   1551 1HB  SER A  96      42.295 -20.473   0.307  1.00  3.310          H  
ATOM   1552 2HB  SER A  96      42.400 -21.781  -0.870  1.00  3.310          H  
ATOM   1553  HG  SER A  96      44.167 -20.964   1.112  1.00  3.310          H  
ATOM   1554  N   PRO A  97      46.025 -20.745  -1.929  1.00  1.960          N  
ATOM   1555  CA  PRO A  97      47.163 -21.537  -2.425  1.00  1.860          C  
ATOM   1556  C   PRO A  97      47.259 -22.921  -1.773  1.00  1.900          C  
ATOM   1557  O   PRO A  97      46.850 -23.102  -0.636  1.00  2.350          O  
ATOM   1558  CB  PRO A  97      48.379 -20.709  -2.023  1.00  2.790          C  
ATOM   1559  CG  PRO A  97      47.862 -19.347  -1.798  1.00  2.790          C  
ATOM   1560  CD  PRO A  97      46.445 -19.519  -1.291  1.00  2.790          C  
ATOM   1561  HA  PRO A  97      47.105 -21.624  -3.511  1.00  2.230          H  
ATOM   1562 1HB  PRO A  97      48.850 -21.144  -1.127  1.00  3.350          H  
ATOM   1563 2HB  PRO A  97      49.133 -20.753  -2.830  1.00  3.350          H  
ATOM   1564 1HG  PRO A  97      48.518 -18.861  -1.067  1.00  3.350          H  
ATOM   1565 2HG  PRO A  97      47.916 -18.755  -2.718  1.00  3.350          H  
ATOM   1566 1HD  PRO A  97      46.409 -19.619  -0.193  1.00  3.350          H  
ATOM   1567 2HD  PRO A  97      45.876 -18.659  -1.672  1.00  3.350          H  
ATOM   1568  N   LEU A  98      47.795 -23.883  -2.498  1.00  1.720          N  
ATOM   1569  CA  LEU A  98      48.078 -25.221  -1.981  1.00  1.950          C  
ATOM   1570  C   LEU A  98      49.414 -25.370  -1.242  1.00  2.060          C  
ATOM   1571  O   LEU A  98      49.521 -25.984  -0.167  1.00  2.470          O  
ATOM   1572  CB  LEU A  98      48.122 -26.219  -3.154  1.00  2.640          C  
ATOM   1573  CG  LEU A  98      48.382 -27.709  -2.833  1.00  2.640          C  
ATOM   1574  CD1 LEU A  98      47.270 -28.258  -1.957  1.00  2.640          C  
ATOM   1575  CD2 LEU A  98      48.480 -28.464  -4.142  1.00  2.640          C  
ATOM   1576  H   LEU A  98      48.109 -23.647  -3.425  1.00  2.060          H  
ATOM   1577  HA  LEU A  98      47.286 -25.472  -1.285  1.00  2.340          H  
ATOM   1578 1HB  LEU A  98      47.221 -26.159  -3.722  1.00  3.170          H  
ATOM   1579 2HB  LEU A  98      48.912 -25.907  -3.795  1.00  3.170          H  
ATOM   1580  HG  LEU A  98      49.314 -27.815  -2.288  1.00  3.170          H  
ATOM   1581 1HD1 LEU A  98      47.469 -29.308  -1.738  1.00  3.170          H  
ATOM   1582 2HD1 LEU A  98      47.221 -27.702  -1.035  1.00  3.170          H  
ATOM   1583 3HD1 LEU A  98      46.326 -28.175  -2.480  1.00  3.170          H  
ATOM   1584 1HD2 LEU A  98      48.668 -29.518  -3.943  1.00  3.170          H  
ATOM   1585 2HD2 LEU A  98      47.542 -28.358  -4.696  1.00  3.170          H  
ATOM   1586 3HD2 LEU A  98      49.293 -28.063  -4.733  1.00  3.170          H  
ATOM   1587  N   LYS A  99      50.472 -24.891  -1.907  1.00  2.070          N  
ATOM   1588  CA  LYS A  99      51.846 -25.186  -1.476  1.00  2.310          C  
ATOM   1589  C   LYS A  99      52.900 -24.099  -1.657  1.00  2.190          C  
ATOM   1590  O   LYS A  99      52.912 -23.375  -2.667  1.00  2.260          O  
ATOM   1591  CB  LYS A  99      52.299 -26.453  -2.224  1.00  3.140          C  
ATOM   1592  CG  LYS A  99      53.704 -26.955  -1.932  1.00  3.140          C  
ATOM   1593  CD  LYS A  99      53.946 -28.308  -2.621  1.00  3.140          C  
ATOM   1594  CE  LYS A  99      55.317 -28.884  -2.283  1.00  3.140          C  
ATOM   1595  NZ  LYS A  99      55.540 -30.216  -2.939  1.00  3.140          N  
ATOM   1596  H   LYS A  99      50.292 -24.328  -2.742  1.00  2.480          H  
ATOM   1597  HA  LYS A  99      51.815 -25.400  -0.409  1.00  2.770          H  
ATOM   1598 1HB  LYS A  99      51.618 -27.265  -1.987  1.00  3.770          H  
ATOM   1599 2HB  LYS A  99      52.236 -26.278  -3.295  1.00  3.770          H  
ATOM   1600 1HG  LYS A  99      54.418 -26.250  -2.343  1.00  3.770          H  
ATOM   1601 2HG  LYS A  99      53.875 -27.019  -0.872  1.00  3.770          H  
ATOM   1602 1HD  LYS A  99      53.174 -29.017  -2.325  1.00  3.770          H  
ATOM   1603 2HD  LYS A  99      53.885 -28.165  -3.701  1.00  3.770          H  
ATOM   1604 1HE  LYS A  99      56.087 -28.196  -2.617  1.00  3.770          H  
ATOM   1605 2HE  LYS A  99      55.396 -29.004  -1.203  1.00  3.770          H  
ATOM   1606 1HZ  LYS A  99      56.456 -30.567  -2.691  1.00  3.770          H  
ATOM   1607 2HZ  LYS A  99      54.836 -30.870  -2.626  1.00  3.770          H  
ATOM   1608 3HZ  LYS A  99      55.482 -30.117  -3.944  1.00  3.770          H  
ATOM   1609  N   ASN A 100      53.848 -24.075  -0.689  1.00  2.420          N  
ATOM   1610  CA  ASN A 100      55.040 -23.214  -0.687  1.00  2.610          C  
ATOM   1611  C   ASN A 100      56.203 -23.860  -1.449  1.00  2.700          C  
ATOM   1612  O   ASN A 100      56.894 -24.737  -0.921  1.00  3.020          O  
ATOM   1613  CB  ASN A 100      55.506 -22.945   0.736  1.00  3.580          C  
ATOM   1614  CG  ASN A 100      56.686 -21.961   0.814  1.00  3.580          C  
ATOM   1615  OD1 ASN A 100      57.352 -21.657  -0.185  1.00  3.580          O  
ATOM   1616  ND2 ASN A 100      56.956 -21.470   1.982  1.00  3.580          N  
ATOM   1617  H   ASN A 100      53.731 -24.705   0.117  1.00  2.900          H  
ATOM   1618  HA  ASN A 100      54.797 -22.271  -1.181  1.00  3.130          H  
ATOM   1619 1HB  ASN A 100      54.691 -22.602   1.339  1.00  4.290          H  
ATOM   1620 2HB  ASN A 100      55.828 -23.892   1.174  1.00  4.290          H  
ATOM   1621 1HD2 ASN A 100      57.726 -20.837   2.082  1.00  4.290          H  
ATOM   1622 2HD2 ASN A 100      56.408 -21.733   2.772  1.00  4.290          H  
ATOM   1623  N   HIS A 101      56.401 -23.445  -2.690  1.00  2.800          N  
ATOM   1624  CA  HIS A 101      57.423 -24.021  -3.561  1.00  3.130          C  
ATOM   1625  C   HIS A 101      57.682 -23.063  -4.704  1.00  3.360          C  
ATOM   1626  O   HIS A 101      56.795 -22.292  -5.066  1.00  3.650          O  
ATOM   1627  CB  HIS A 101      56.990 -25.386  -4.104  1.00  4.250          C  
ATOM   1628  CG  HIS A 101      58.123 -26.218  -4.662  1.00  4.250          C  
ATOM   1629  ND1 HIS A 101      58.622 -26.072  -5.950  1.00  4.250          N  
ATOM   1630  CD2 HIS A 101      58.849 -27.206  -4.087  1.00  4.250          C  
ATOM   1631  CE1 HIS A 101      59.610 -26.940  -6.133  1.00  4.250          C  
ATOM   1632  NE2 HIS A 101      59.764 -27.637  -5.019  1.00  4.250          N  
ATOM   1633  H   HIS A 101      55.806 -22.708  -3.044  1.00  3.360          H  
ATOM   1634  HA  HIS A 101      58.353 -24.151  -3.013  1.00  3.760          H  
ATOM   1635 1HB  HIS A 101      56.526 -25.950  -3.312  1.00  5.100          H  
ATOM   1636 2HB  HIS A 101      56.242 -25.246  -4.888  1.00  5.100          H  
ATOM   1637  HD2 HIS A 101      58.729 -27.587  -3.072  1.00  5.100          H  
ATOM   1638  HE1 HIS A 101      60.194 -27.060  -7.047  1.00  5.100          H  
ATOM   1639  HE2 HIS A 101      60.447 -28.373  -4.871  1.00  5.100          H  
ATOM   1640  N   ASN A 102      58.871 -23.095  -5.313  1.00  3.530          N  
ATOM   1641  CA  ASN A 102      59.064 -22.249  -6.492  1.00  3.910          C  
ATOM   1642  C   ASN A 102      57.993 -22.594  -7.540  1.00  3.690          C  
ATOM   1643  O   ASN A 102      57.427 -21.722  -8.205  1.00  4.040          O  
ATOM   1644  CB  ASN A 102      60.451 -22.433  -7.071  1.00  5.320          C  
ATOM   1645  CG  ASN A 102      61.539 -21.865  -6.195  1.00  5.320          C  
ATOM   1646  OD1 ASN A 102      61.301 -21.119  -5.241  1.00  5.320          O  
ATOM   1647  ND2 ASN A 102      62.759 -22.212  -6.513  1.00  5.320          N  
ATOM   1648  H   ASN A 102      59.627 -23.679  -4.976  1.00  4.240          H  
ATOM   1649  HA  ASN A 102      58.924 -21.211  -6.215  1.00  4.690          H  
ATOM   1650 1HB  ASN A 102      60.640 -23.496  -7.232  1.00  6.390          H  
ATOM   1651 2HB  ASN A 102      60.497 -21.940  -8.043  1.00  6.390          H  
ATOM   1652 1HD2 ASN A 102      63.531 -21.869  -5.978  1.00  6.390          H  
ATOM   1653 2HD2 ASN A 102      62.925 -22.813  -7.295  1.00  6.390          H  
ATOM   1654  N   SER A 103      57.639 -23.875  -7.638  1.00  3.360          N  
ATOM   1655  CA  SER A 103      56.573 -24.315  -8.521  1.00  3.340          C  
ATOM   1656  C   SER A 103      55.295 -24.168  -7.708  1.00  3.220          C  
ATOM   1657  O   SER A 103      54.703 -25.150  -7.259  1.00  3.450          O  
ATOM   1658  CB  SER A 103      56.770 -25.751  -8.981  1.00  4.680          C  
ATOM   1659  OG  SER A 103      57.912 -25.885  -9.798  1.00  4.680          O  
ATOM   1660  H   SER A 103      58.106 -24.578  -7.064  1.00  4.030          H  
ATOM   1661  HA  SER A 103      56.518 -23.660  -9.390  1.00  4.010          H  
ATOM   1662 1HB  SER A 103      56.867 -26.396  -8.110  1.00  5.620          H  
ATOM   1663 2HB  SER A 103      55.887 -26.079  -9.528  1.00  5.620          H  
ATOM   1664  HG  SER A 103      57.997 -26.825  -9.978  1.00  5.620          H  
ATOM   1665  N   CYS A 104      54.924 -22.918  -7.477  1.00  3.130          N  
ATOM   1666  CA  CYS A 104      53.814 -22.541  -6.609  1.00  3.150          C  
ATOM   1667  C   CYS A 104      52.512 -23.172  -7.051  1.00  3.150          C  
ATOM   1668  O   CYS A 104      52.183 -23.188  -8.240  1.00  3.510          O  
ATOM   1669  CB  CYS A 104      53.612 -21.031  -6.622  1.00  4.400          C  
ATOM   1670  SG  CYS A 104      54.931 -20.037  -5.892  1.00  4.400          S  
ATOM   1671  H   CYS A 104      55.545 -22.213  -7.888  1.00  3.760          H  
ATOM   1672  HA  CYS A 104      54.044 -22.867  -5.593  1.00  3.780          H  
ATOM   1673 1HB  CYS A 104      53.547 -20.761  -7.624  1.00  5.280          H  
ATOM   1674 2HB  CYS A 104      52.668 -20.767  -6.148  1.00  5.280          H  
ATOM   1675  HG  CYS A 104      55.873 -21.023  -5.926  1.00  5.280          H  
ATOM   1676  N   LYS A 105      51.738 -23.681  -6.090  1.00  2.890          N  
ATOM   1677  CA  LYS A 105      50.472 -24.318  -6.472  1.00  2.950          C  
ATOM   1678  C   LYS A 105      49.241 -23.727  -5.804  1.00  2.790          C  
ATOM   1679  O   LYS A 105      49.281 -23.329  -4.640  1.00  2.740          O  
ATOM   1680  CB  LYS A 105      50.506 -25.827  -6.176  1.00  4.110          C  
ATOM   1681  CG  LYS A 105      51.568 -26.661  -6.902  1.00  4.110          C  
ATOM   1682  CD  LYS A 105      51.297 -26.786  -8.409  1.00  4.110          C  
ATOM   1683  CE  LYS A 105      52.310 -27.700  -9.084  1.00  4.110          C  
ATOM   1684  NZ  LYS A 105      52.081 -27.799 -10.561  1.00  4.110          N  
ATOM   1685  H   LYS A 105      52.056 -23.619  -5.111  1.00  3.470          H  
ATOM   1686  HA  LYS A 105      50.333 -24.183  -7.543  1.00  3.540          H  
ATOM   1687 1HB  LYS A 105      50.700 -25.966  -5.123  1.00  4.930          H  
ATOM   1688 2HB  LYS A 105      49.524 -26.257  -6.388  1.00  4.930          H  
ATOM   1689 1HG  LYS A 105      52.536 -26.198  -6.756  1.00  4.930          H  
ATOM   1690 2HG  LYS A 105      51.601 -27.656  -6.463  1.00  4.930          H  
ATOM   1691 1HD  LYS A 105      50.291 -27.173  -8.574  1.00  4.930          H  
ATOM   1692 2HD  LYS A 105      51.375 -25.802  -8.873  1.00  4.930          H  
ATOM   1693 1HE  LYS A 105      53.313 -27.305  -8.906  1.00  4.930          H  
ATOM   1694 2HE  LYS A 105      52.240 -28.696  -8.649  1.00  4.930          H  
ATOM   1695 1HZ  LYS A 105      52.775 -28.409 -10.971  1.00  4.930          H  
ATOM   1696 2HZ  LYS A 105      51.158 -28.172 -10.739  1.00  4.930          H  
ATOM   1697 3HZ  LYS A 105      52.157 -26.878 -10.971  1.00  4.930          H  
ATOM   1698  N   LEU A 106      48.139 -23.742  -6.568  1.00  2.850          N  
ATOM   1699  CA  LEU A 106      46.752 -23.351  -6.233  1.00  2.800          C  
ATOM   1700  C   LEU A 106      45.971 -24.550  -5.677  1.00  2.840          C  
ATOM   1701  O   LEU A 106      46.167 -25.667  -6.162  1.00  2.990          O  
ATOM   1702  CB  LEU A 106      46.072 -22.841  -7.533  1.00  3.940          C  
ATOM   1703  CG  LEU A 106      44.538 -22.440  -7.513  1.00  3.940          C  
ATOM   1704  CD1 LEU A 106      44.285 -21.197  -6.669  1.00  3.940          C  
ATOM   1705  CD2 LEU A 106      44.084 -22.186  -8.958  1.00  3.940          C  
ATOM   1706  H   LEU A 106      48.297 -24.066  -7.515  1.00  3.420          H  
ATOM   1707  HA  LEU A 106      46.772 -22.562  -5.491  1.00  3.360          H  
ATOM   1708 1HB  LEU A 106      46.622 -21.971  -7.881  1.00  4.730          H  
ATOM   1709 2HB  LEU A 106      46.180 -23.620  -8.288  1.00  4.730          H  
ATOM   1710  HG  LEU A 106      43.954 -23.263  -7.086  1.00  4.730          H  
ATOM   1711 1HD1 LEU A 106      43.226 -20.959  -6.685  1.00  4.730          H  
ATOM   1712 2HD1 LEU A 106      44.596 -21.368  -5.637  1.00  4.730          H  
ATOM   1713 3HD1 LEU A 106      44.827 -20.383  -7.083  1.00  4.730          H  
ATOM   1714 1HD2 LEU A 106      43.033 -21.940  -8.960  1.00  4.730          H  
ATOM   1715 2HD2 LEU A 106      44.653 -21.360  -9.394  1.00  4.730          H  
ATOM   1716 3HD2 LEU A 106      44.242 -23.085  -9.551  1.00  4.730          H  
ATOM   1717  N   THR A 107      45.099 -24.361  -4.669  1.00  2.890          N  
ATOM   1718  CA  THR A 107      44.304 -25.515  -4.226  1.00  3.070          C  
ATOM   1719  C   THR A 107      42.836 -25.357  -4.520  1.00  3.010          C  
ATOM   1720  O   THR A 107      42.406 -24.370  -5.117  1.00  3.210          O  
ATOM   1721  CB  THR A 107      44.429 -25.846  -2.724  1.00  4.230          C  
ATOM   1722  OG1 THR A 107      43.799 -27.120  -2.504  1.00  4.230          O  
ATOM   1723  CG2 THR A 107      43.810 -24.780  -1.830  1.00  4.230          C  
ATOM   1724  H   THR A 107      44.948 -23.449  -4.217  1.00  3.470          H  
ATOM   1725  HA  THR A 107      44.642 -26.397  -4.768  1.00  3.680          H  
ATOM   1726  HB  THR A 107      45.431 -25.925  -2.468  1.00  5.070          H  
ATOM   1727  HG1 THR A 107      44.054 -27.449  -1.631  1.00  5.070          H  
ATOM   1728 1HG2 THR A 107      43.936 -25.074  -0.791  1.00  5.070          H  
ATOM   1729 2HG2 THR A 107      44.316 -23.860  -1.988  1.00  5.070          H  
ATOM   1730 3HG2 THR A 107      42.752 -24.649  -2.035  1.00  5.070          H  
ATOM   1731  N   ALA A 108      42.070 -26.363  -4.122  1.00  3.140          N  
ATOM   1732  CA  ALA A 108      40.632 -26.323  -4.276  1.00  3.210          C  
ATOM   1733  C   ALA A 108      40.049 -25.599  -3.085  1.00  3.380          C  
ATOM   1734  O   ALA A 108      40.435 -25.854  -1.942  1.00  3.780          O  
ATOM   1735  CB  ALA A 108      40.056 -27.721  -4.383  1.00  4.470          C  
ATOM   1736  H   ALA A 108      42.522 -27.139  -3.644  1.00  3.770          H  
ATOM   1737  HA  ALA A 108      40.390 -25.758  -5.176  1.00  3.850          H  
ATOM   1738 1HB  ALA A 108      38.975 -27.657  -4.495  1.00  5.360          H  
ATOM   1739 2HB  ALA A 108      40.484 -28.225  -5.248  1.00  5.360          H  
ATOM   1740 3HB  ALA A 108      40.296 -28.279  -3.479  1.00  5.360          H  
ATOM   1741  N   TYR A 109      39.064 -24.764  -3.326  1.00  3.480          N  
ATOM   1742  CA  TYR A 109      38.435 -24.050  -2.242  1.00  3.910          C  
ATOM   1743  C   TYR A 109      37.026 -23.663  -2.623  1.00  3.860          C  
ATOM   1744  O   TYR A 109      36.684 -23.622  -3.806  1.00  4.220          O  
ATOM   1745  CB  TYR A 109      39.268 -22.797  -1.911  1.00  5.300          C  
ATOM   1746  CG  TYR A 109      39.342 -21.814  -3.082  1.00  5.300          C  
ATOM   1747  CD1 TYR A 109      38.415 -20.818  -3.190  1.00  5.300          C  
ATOM   1748  CD2 TYR A 109      40.322 -21.932  -4.060  1.00  5.300          C  
ATOM   1749  CE1 TYR A 109      38.431 -19.960  -4.253  1.00  5.300          C  
ATOM   1750  CE2 TYR A 109      40.334 -21.050  -5.134  1.00  5.300          C  
ATOM   1751  CZ  TYR A 109      39.370 -20.065  -5.218  1.00  5.300          C  
ATOM   1752  OH  TYR A 109      39.348 -19.179  -6.277  1.00  5.300          O  
ATOM   1753  H   TYR A 109      38.766 -24.593  -4.277  1.00  4.180          H  
ATOM   1754  HA  TYR A 109      38.384 -24.701  -1.369  1.00  4.690          H  
ATOM   1755 1HB  TYR A 109      38.833 -22.280  -1.054  1.00  6.360          H  
ATOM   1756 2HB  TYR A 109      40.284 -23.092  -1.642  1.00  6.360          H  
ATOM   1757  HD1 TYR A 109      37.661 -20.716  -2.434  1.00  6.360          H  
ATOM   1758  HD2 TYR A 109      41.069 -22.716  -3.990  1.00  6.360          H  
ATOM   1759  HE1 TYR A 109      37.699 -19.199  -4.331  1.00  6.360          H  
ATOM   1760  HE2 TYR A 109      41.091 -21.142  -5.906  1.00  6.360          H  
ATOM   1761  HH  TYR A 109      38.613 -18.511  -6.180  1.00  6.360          H  
ATOM   1762  N   GLU A 110      36.216 -23.354  -1.623  1.00  3.630          N  
ATOM   1763  CA  GLU A 110      34.898 -22.818  -1.869  1.00  3.640          C  
ATOM   1764  C   GLU A 110      35.102 -21.318  -1.914  1.00  3.160          C  
ATOM   1765  O   GLU A 110      35.629 -20.779  -0.946  1.00  3.210          O  
ATOM   1766  CB  GLU A 110      33.941 -23.193  -0.740  1.00  5.090          C  
ATOM   1767  CG  GLU A 110      32.518 -22.720  -0.928  1.00  5.090          C  
ATOM   1768  CD  GLU A 110      31.632 -23.112   0.216  1.00  5.090          C  
ATOM   1769  OE1 GLU A 110      32.135 -23.655   1.169  1.00  5.090          O  
ATOM   1770  OE2 GLU A 110      30.451 -22.891   0.133  1.00  5.090          O  
ATOM   1771  H   GLU A 110      36.543 -23.457  -0.671  1.00  4.360          H  
ATOM   1772  HA  GLU A 110      34.528 -23.211  -2.809  1.00  4.370          H  
ATOM   1773 1HB  GLU A 110      33.920 -24.278  -0.626  1.00  6.110          H  
ATOM   1774 2HB  GLU A 110      34.306 -22.773   0.197  1.00  6.110          H  
ATOM   1775 1HG  GLU A 110      32.512 -21.629  -1.021  1.00  6.110          H  
ATOM   1776 2HG  GLU A 110      32.123 -23.139  -1.851  1.00  6.110          H  
ATOM   1777  N   PRO A 111      34.790 -20.614  -3.006  1.00  3.050          N  
ATOM   1778  CA  PRO A 111      35.027 -19.195  -3.110  1.00  2.930          C  
ATOM   1779  C   PRO A 111      34.199 -18.542  -2.052  1.00  2.620          C  
ATOM   1780  O   PRO A 111      33.019 -18.865  -1.946  1.00  2.570          O  
ATOM   1781  CB  PRO A 111      34.549 -18.885  -4.538  1.00  4.400          C  
ATOM   1782  CG  PRO A 111      33.570 -19.986  -4.872  1.00  4.400          C  
ATOM   1783  CD  PRO A 111      34.085 -21.214  -4.137  1.00  4.400          C  
ATOM   1784  HA  PRO A 111      36.085 -18.965  -2.948  1.00  3.520          H  
ATOM   1785 1HB  PRO A 111      34.109 -17.888  -4.577  1.00  5.270          H  
ATOM   1786 2HB  PRO A 111      35.397 -18.889  -5.227  1.00  5.270          H  
ATOM   1787 1HG  PRO A 111      32.561 -19.697  -4.533  1.00  5.270          H  
ATOM   1788 2HG  PRO A 111      33.512 -20.128  -5.962  1.00  5.270          H  
ATOM   1789 1HD  PRO A 111      33.214 -21.792  -3.799  1.00  5.270          H  
ATOM   1790 2HD  PRO A 111      34.781 -21.808  -4.758  1.00  5.270          H  
ATOM   1791  N   ILE A 112      34.762 -17.586  -1.326  1.00  2.680          N  
ATOM   1792  CA  ILE A 112      33.941 -16.945  -0.296  1.00  2.510          C  
ATOM   1793  C   ILE A 112      33.596 -15.526  -0.679  1.00  2.200          C  
ATOM   1794  O   ILE A 112      34.458 -14.707  -1.006  1.00  2.370          O  
ATOM   1795  CB  ILE A 112      34.557 -17.013   1.119  1.00  3.580          C  
ATOM   1796  CG1 ILE A 112      34.918 -18.507   1.490  1.00  3.580          C  
ATOM   1797  CG2 ILE A 112      33.589 -16.399   2.150  1.00  3.580          C  
ATOM   1798  CD1 ILE A 112      33.753 -19.529   1.497  1.00  3.580          C  
ATOM   1799  H   ILE A 112      35.758 -17.369  -1.467  1.00  3.220          H  
ATOM   1800  HA  ILE A 112      32.989 -17.471  -0.235  1.00  3.010          H  
ATOM   1801  HB  ILE A 112      35.434 -16.452   1.162  1.00  4.300          H  
ATOM   1802 1HG1 ILE A 112      35.659 -18.861   0.772  1.00  4.300          H  
ATOM   1803 2HG1 ILE A 112      35.372 -18.511   2.479  1.00  4.300          H  
ATOM   1804 1HG2 ILE A 112      34.040 -16.444   3.136  1.00  4.300          H  
ATOM   1805 2HG2 ILE A 112      33.388 -15.353   1.905  1.00  4.300          H  
ATOM   1806 3HG2 ILE A 112      32.643 -16.948   2.158  1.00  4.300          H  
ATOM   1807 1HD1 ILE A 112      34.143 -20.513   1.757  1.00  4.300          H  
ATOM   1808 2HD1 ILE A 112      32.996 -19.246   2.223  1.00  4.300          H  
ATOM   1809 3HD1 ILE A 112      33.293 -19.596   0.517  1.00  4.300          H  
ATOM   1810  N   VAL A 113      32.314 -15.253  -0.601  1.00  2.000          N  
ATOM   1811  CA  VAL A 113      31.681 -14.000  -0.978  1.00  1.910          C  
ATOM   1812  C   VAL A 113      32.287 -12.712  -0.445  1.00  1.790          C  
ATOM   1813  O   VAL A 113      32.785 -12.638   0.679  1.00  2.000          O  
ATOM   1814  CB  VAL A 113      30.234 -14.054  -0.506  1.00  2.710          C  
ATOM   1815  CG1 VAL A 113      29.498 -15.125  -1.272  1.00  2.710          C  
ATOM   1816  CG2 VAL A 113      30.213 -14.355   1.021  1.00  2.710          C  
ATOM   1817  H   VAL A 113      31.726 -16.021  -0.292  1.00  2.400          H  
ATOM   1818  HA  VAL A 113      31.691 -13.948  -2.068  1.00  2.290          H  
ATOM   1819  HB  VAL A 113      29.771 -13.122  -0.693  1.00  3.250          H  
ATOM   1820 1HG1 VAL A 113      28.468 -15.176  -0.968  1.00  3.250          H  
ATOM   1821 2HG1 VAL A 113      29.543 -14.872  -2.304  1.00  3.250          H  
ATOM   1822 3HG1 VAL A 113      29.959 -16.094  -1.117  1.00  3.250          H  
ATOM   1823 1HG2 VAL A 113      29.217 -14.405   1.384  1.00  3.250          H  
ATOM   1824 2HG2 VAL A 113      30.691 -15.310   1.224  1.00  3.250          H  
ATOM   1825 3HG2 VAL A 113      30.737 -13.578   1.567  1.00  3.250          H  
ATOM   1826  N   GLN A 114      32.216 -11.693  -1.298  1.00  1.880          N  
ATOM   1827  CA  GLN A 114      32.709 -10.345  -1.050  1.00  1.930          C  
ATOM   1828  C   GLN A 114      31.725  -9.302  -1.561  1.00  1.980          C  
ATOM   1829  O   GLN A 114      31.574  -9.116  -2.773  1.00  2.300          O  
ATOM   1830  CB  GLN A 114      34.100 -10.150  -1.673  1.00  2.680          C  
ATOM   1831  CG  GLN A 114      34.636  -8.702  -1.646  1.00  2.680          C  
ATOM   1832  CD  GLN A 114      34.770  -8.075  -0.267  1.00  2.680          C  
ATOM   1833  OE1 GLN A 114      33.811  -7.421   0.245  1.00  2.680          O  
ATOM   1834  NE2 GLN A 114      35.943  -8.228   0.345  1.00  2.680          N  
ATOM   1835  H   GLN A 114      31.762 -11.866  -2.192  1.00  2.260          H  
ATOM   1836  HA  GLN A 114      32.802 -10.213   0.027  1.00  2.320          H  
ATOM   1837 1HB  GLN A 114      34.823 -10.784  -1.155  1.00  3.220          H  
ATOM   1838 2HB  GLN A 114      34.079 -10.472  -2.713  1.00  3.220          H  
ATOM   1839 1HG  GLN A 114      35.624  -8.696  -2.117  1.00  3.220          H  
ATOM   1840 2HG  GLN A 114      33.977  -8.105  -2.204  1.00  3.220          H  
ATOM   1841 1HE2 GLN A 114      36.099  -7.836   1.249  1.00  3.220          H  
ATOM   1842 2HE2 GLN A 114      36.714  -8.727  -0.121  1.00  3.220          H  
ATOM   1843  N   PHE A 115      31.093  -8.602  -0.621  1.00  2.000          N  
ATOM   1844  CA  PHE A 115      30.077  -7.596  -0.917  1.00  2.110          C  
ATOM   1845  C   PHE A 115      30.589  -6.394  -1.701  1.00  2.000          C  
ATOM   1846  O   PHE A 115      29.924  -5.959  -2.633  1.00  2.180          O  
ATOM   1847  CB  PHE A 115      29.452  -7.097   0.382  1.00  2.910          C  
ATOM   1848  CG  PHE A 115      28.399  -7.995   0.955  1.00  2.910          C  
ATOM   1849  CD1 PHE A 115      28.699  -9.010   1.855  1.00  2.910          C  
ATOM   1850  CD2 PHE A 115      27.085  -7.791   0.609  1.00  2.910          C  
ATOM   1851  CE1 PHE A 115      27.684  -9.793   2.374  1.00  2.910          C  
ATOM   1852  CE2 PHE A 115      26.081  -8.558   1.118  1.00  2.910          C  
ATOM   1853  CZ  PHE A 115      26.375  -9.557   2.002  1.00  2.910          C  
ATOM   1854  H   PHE A 115      31.314  -8.804   0.343  1.00  2.400          H  
ATOM   1855  HA  PHE A 115      29.307  -8.070  -1.507  1.00  2.530          H  
ATOM   1856 1HB  PHE A 115      30.228  -6.961   1.130  1.00  3.490          H  
ATOM   1857 2HB  PHE A 115      29.005  -6.118   0.203  1.00  3.490          H  
ATOM   1858  HD1 PHE A 115      29.732  -9.188   2.155  1.00  3.490          H  
ATOM   1859  HD2 PHE A 115      26.857  -6.999  -0.086  1.00  3.490          H  
ATOM   1860  HE1 PHE A 115      27.915 -10.592   3.081  1.00  3.490          H  
ATOM   1861  HE2 PHE A 115      25.048  -8.371   0.820  1.00  3.490          H  
ATOM   1862  HZ  PHE A 115      25.572 -10.162   2.412  1.00  3.490          H  
ATOM   1863  N   ARG A 116      31.782  -5.901  -1.356  1.00  2.080          N  
ATOM   1864  CA  ARG A 116      32.419  -4.723  -1.976  1.00  2.280          C  
ATOM   1865  C   ARG A 116      31.709  -3.386  -1.631  1.00  2.050          C  
ATOM   1866  O   ARG A 116      30.606  -3.369  -1.081  1.00  2.370          O  
ATOM   1867  CB  ARG A 116      32.471  -4.890  -3.487  1.00  3.110          C  
ATOM   1868  CG  ARG A 116      33.175  -6.147  -3.893  1.00  3.110          C  
ATOM   1869  CD  ARG A 116      33.399  -6.384  -5.312  1.00  3.110          C  
ATOM   1870  NE  ARG A 116      32.187  -6.428  -6.082  1.00  3.110          N  
ATOM   1871  CZ  ARG A 116      32.019  -7.110  -7.218  1.00  3.110          C  
ATOM   1872  NH1 ARG A 116      33.002  -7.848  -7.726  1.00  3.110          N  
ATOM   1873  NH2 ARG A 116      30.858  -7.041  -7.830  1.00  3.110          N  
ATOM   1874  H   ARG A 116      32.299  -6.377  -0.607  1.00  2.500          H  
ATOM   1875  HA  ARG A 116      33.445  -4.671  -1.609  1.00  2.740          H  
ATOM   1876 1HB  ARG A 116      31.501  -4.829  -3.950  1.00  3.730          H  
ATOM   1877 2HB  ARG A 116      33.058  -4.085  -3.865  1.00  3.730          H  
ATOM   1878 1HG  ARG A 116      34.122  -6.171  -3.404  1.00  3.730          H  
ATOM   1879 2HG  ARG A 116      32.583  -6.979  -3.567  1.00  3.730          H  
ATOM   1880 1HD  ARG A 116      34.065  -5.657  -5.724  1.00  3.730          H  
ATOM   1881 2HD  ARG A 116      33.855  -7.357  -5.369  1.00  3.730          H  
ATOM   1882  HE  ARG A 116      31.413  -5.824  -5.797  1.00  3.730          H  
ATOM   1883 1HH1 ARG A 116      33.934  -7.877  -7.278  1.00  3.730          H  
ATOM   1884 2HH1 ARG A 116      32.876  -8.359  -8.584  1.00  3.730          H  
ATOM   1885 1HH2 ARG A 116      30.107  -6.462  -7.438  1.00  3.730          H  
ATOM   1886 2HH2 ARG A 116      30.707  -7.553  -8.680  1.00  3.730          H  
ATOM   1887  N   TRP A 117      32.400  -2.259  -1.879  1.00  2.090          N  
ATOM   1888  CA  TRP A 117      31.909  -0.897  -1.574  1.00  2.040          C  
ATOM   1889  C   TRP A 117      30.760  -0.369  -2.451  1.00  1.810          C  
ATOM   1890  O   TRP A 117      30.776  -0.491  -3.677  1.00  2.070          O  
ATOM   1891  CB  TRP A 117      33.076   0.079  -1.645  1.00  2.880          C  
ATOM   1892  CG  TRP A 117      32.703   1.505  -1.470  1.00  2.880          C  
ATOM   1893  CD1 TRP A 117      32.590   2.192  -0.306  1.00  2.880          C  
ATOM   1894  CD2 TRP A 117      32.408   2.453  -2.530  1.00  2.880          C  
ATOM   1895  NE1 TRP A 117      32.242   3.489  -0.562  1.00  2.880          N  
ATOM   1896  CE2 TRP A 117      32.131   3.662  -1.922  1.00  2.880          C  
ATOM   1897  CE3 TRP A 117      32.363   2.363  -3.932  1.00  2.880          C  
ATOM   1898  CZ2 TRP A 117      31.813   4.786  -2.654  1.00  2.880          C  
ATOM   1899  CZ3 TRP A 117      32.043   3.485  -4.665  1.00  2.880          C  
ATOM   1900  CH2 TRP A 117      31.776   4.666  -4.046  1.00  2.880          C  
ATOM   1901  H   TRP A 117      33.310  -2.348  -2.308  1.00  2.510          H  
ATOM   1902  HA  TRP A 117      31.551  -0.909  -0.545  1.00  2.450          H  
ATOM   1903 1HB  TRP A 117      33.809  -0.174  -0.881  1.00  3.450          H  
ATOM   1904 2HB  TRP A 117      33.569  -0.017  -2.601  1.00  3.450          H  
ATOM   1905  HD1 TRP A 117      32.752   1.773   0.685  1.00  3.450          H  
ATOM   1906  HE1 TRP A 117      32.093   4.208   0.131  1.00  3.450          H  
ATOM   1907  HE3 TRP A 117      32.571   1.424  -4.431  1.00  3.450          H  
ATOM   1908  HZ2 TRP A 117      31.593   5.739  -2.177  1.00  3.450          H  
ATOM   1909  HZ3 TRP A 117      32.010   3.399  -5.749  1.00  3.450          H  
ATOM   1910  HH2 TRP A 117      31.525   5.534  -4.650  1.00  3.450          H  
ATOM   1911  N   MET A 118      29.770   0.265  -1.811  1.00  1.710          N  
ATOM   1912  CA  MET A 118      28.588   0.790  -2.503  1.00  1.730          C  
ATOM   1913  C   MET A 118      28.601   2.168  -3.150  1.00  1.680          C  
ATOM   1914  O   MET A 118      28.784   3.191  -2.489  1.00  1.910          O  
ATOM   1915  CB  MET A 118      27.426   0.778  -1.520  1.00  2.410          C  
ATOM   1916  CG  MET A 118      26.120   1.341  -2.070  1.00  2.410          C  
ATOM   1917  SD  MET A 118      24.750   1.159  -0.934  1.00  2.410          S  
ATOM   1918  CE  MET A 118      25.087   2.460   0.248  1.00  2.410          C  
ATOM   1919  H   MET A 118      29.827   0.357  -0.806  1.00  2.050          H  
ATOM   1920  HA  MET A 118      28.362   0.100  -3.308  1.00  2.080          H  
ATOM   1921 1HB  MET A 118      27.238  -0.244  -1.195  1.00  2.900          H  
ATOM   1922 2HB  MET A 118      27.706   1.357  -0.647  1.00  2.900          H  
ATOM   1923 1HG  MET A 118      26.240   2.414  -2.250  1.00  2.900          H  
ATOM   1924 2HG  MET A 118      25.880   0.901  -3.010  1.00  2.900          H  
ATOM   1925 1HE  MET A 118      24.318   2.461   1.014  1.00  2.900          H  
ATOM   1926 2HE  MET A 118      26.052   2.296   0.718  1.00  2.900          H  
ATOM   1927 3HE  MET A 118      25.095   3.423  -0.265  1.00  2.900          H  
ATOM   1928  N   GLY A 119      28.238   2.173  -4.438  1.00  1.610          N  
ATOM   1929  CA  GLY A 119      28.081   3.357  -5.261  1.00  1.820          C  
ATOM   1930  C   GLY A 119      26.588   3.595  -5.526  1.00  1.820          C  
ATOM   1931  O   GLY A 119      25.842   4.003  -4.638  1.00  2.140          O  
ATOM   1932  H   GLY A 119      28.092   1.285  -4.926  1.00  1.930          H  
ATOM   1933 1HA  GLY A 119      28.520   4.219  -4.760  1.00  2.180          H  
ATOM   1934 2HA  GLY A 119      28.610   3.219  -6.204  1.00  2.180          H  
ATOM   1935  N   ASP A 120      26.182   3.362  -6.775  1.00  1.730          N  
ATOM   1936  CA  ASP A 120      24.819   3.541  -7.296  1.00  1.780          C  
ATOM   1937  C   ASP A 120      23.878   2.370  -6.935  1.00  1.560          C  
ATOM   1938  O   ASP A 120      24.345   1.273  -6.627  1.00  1.940          O  
ATOM   1939  CB  ASP A 120      24.954   3.680  -8.808  1.00  2.470          C  
ATOM   1940  CG  ASP A 120      25.757   4.935  -9.143  1.00  2.470          C  
ATOM   1941  OD1 ASP A 120      25.217   6.045  -9.124  1.00  2.470          O  
ATOM   1942  OD2 ASP A 120      26.974   4.767  -9.363  1.00  2.470          O  
ATOM   1943  H   ASP A 120      26.893   3.063  -7.432  1.00  2.080          H  
ATOM   1944  HA  ASP A 120      24.403   4.457  -6.873  1.00  2.140          H  
ATOM   1945 1HB  ASP A 120      25.454   2.804  -9.219  1.00  2.970          H  
ATOM   1946 2HB  ASP A 120      23.963   3.749  -9.269  1.00  2.970          H  
ATOM   1947  N   MET A 121      22.555   2.603  -6.958  1.00  1.330          N  
ATOM   1948  CA  MET A 121      21.549   1.559  -6.676  1.00  1.420          C  
ATOM   1949  C   MET A 121      20.223   1.767  -7.422  1.00  1.450          C  
ATOM   1950  O   MET A 121      19.941   2.868  -7.904  1.00  1.690          O  
ATOM   1951  CB  MET A 121      21.294   1.453  -5.171  1.00  1.950          C  
ATOM   1952  CG  MET A 121      20.688   2.687  -4.495  1.00  1.950          C  
ATOM   1953  SD  MET A 121      21.825   4.099  -4.390  1.00  1.950          S  
ATOM   1954  CE  MET A 121      23.111   3.474  -3.306  1.00  1.950          C  
ATOM   1955  H   MET A 121      22.225   3.531  -7.191  1.00  1.600          H  
ATOM   1956  HA  MET A 121      21.952   0.604  -7.014  1.00  1.700          H  
ATOM   1957 1HB  MET A 121      20.575   0.657  -4.996  1.00  2.340          H  
ATOM   1958 2HB  MET A 121      22.202   1.154  -4.665  1.00  2.340          H  
ATOM   1959 1HG  MET A 121      19.809   3.002  -5.053  1.00  2.340          H  
ATOM   1960 2HG  MET A 121      20.368   2.428  -3.503  1.00  2.340          H  
ATOM   1961 1HE  MET A 121      23.858   4.250  -3.150  1.00  2.340          H  
ATOM   1962 2HE  MET A 121      22.689   3.184  -2.364  1.00  2.340          H  
ATOM   1963 3HE  MET A 121      23.603   2.617  -3.758  1.00  2.340          H  
ATOM   1964  N   ALA A 122      19.414   0.699  -7.526  1.00  1.320          N  
ATOM   1965  CA  ALA A 122      18.099   0.796  -8.177  1.00  1.460          C  
ATOM   1966  C   ALA A 122      17.119  -0.333  -7.819  1.00  1.510          C  
ATOM   1967  O   ALA A 122      17.499  -1.462  -7.504  1.00  1.640          O  
ATOM   1968  CB  ALA A 122      18.268   0.795  -9.698  1.00  1.990          C  
ATOM   1969  H   ALA A 122      19.726  -0.177  -7.097  1.00  1.580          H  
ATOM   1970  HA  ALA A 122      17.650   1.739  -7.864  1.00  1.750          H  
ATOM   1971 1HB  ALA A 122      17.289   0.912 -10.164  1.00  2.390          H  
ATOM   1972 2HB  ALA A 122      18.918   1.615 -10.003  1.00  2.390          H  
ATOM   1973 3HB  ALA A 122      18.701  -0.154 -10.021  1.00  2.390          H  
ATOM   1974  N   CYS A 123      15.830  -0.034  -7.934  1.00  1.740          N  
ATOM   1975  CA  CYS A 123      14.804  -1.069  -7.836  1.00  2.130          C  
ATOM   1976  C   CYS A 123      14.598  -1.580  -9.250  1.00  2.390          C  
ATOM   1977  O   CYS A 123      14.245  -0.794 -10.131  1.00  2.700          O  
ATOM   1978  CB  CYS A 123      13.516  -0.495  -7.259  1.00  2.830          C  
ATOM   1979  SG  CYS A 123      13.700   0.077  -5.552  1.00  2.830          S  
ATOM   1980  H   CYS A 123      15.555   0.917  -8.141  1.00  2.090          H  
ATOM   1981  HA  CYS A 123      15.156  -1.887  -7.208  1.00  2.560          H  
ATOM   1982 1HB  CYS A 123      13.195   0.352  -7.865  1.00  3.390          H  
ATOM   1983 2HB  CYS A 123      12.725  -1.238  -7.299  1.00  3.390          H  
ATOM   1984  HG  CYS A 123      13.922  -1.128  -5.039  1.00  3.390          H  
ATOM   1985  N   GLU A 124      14.821  -2.874  -9.483  1.00  2.480          N  
ATOM   1986  CA  GLU A 124      14.796  -3.363 -10.856  1.00  2.790          C  
ATOM   1987  C   GLU A 124      14.359  -4.796 -11.100  1.00  2.620          C  
ATOM   1988  O   GLU A 124      14.277  -5.623 -10.185  1.00  2.650          O  
ATOM   1989  CB  GLU A 124      16.190  -3.215 -11.437  1.00  3.780          C  
ATOM   1990  CG  GLU A 124      17.276  -3.946 -10.684  1.00  3.780          C  
ATOM   1991  CD  GLU A 124      18.599  -3.787 -11.345  1.00  3.780          C  
ATOM   1992  OE1 GLU A 124      18.896  -2.699 -11.755  1.00  3.780          O  
ATOM   1993  OE2 GLU A 124      19.328  -4.750 -11.429  1.00  3.780          O  
ATOM   1994  H   GLU A 124      15.087  -3.508  -8.720  1.00  2.980          H  
ATOM   1995  HA  GLU A 124      14.119  -2.721 -11.420  1.00  3.350          H  
ATOM   1996 1HB  GLU A 124      16.194  -3.615 -12.434  1.00  4.540          H  
ATOM   1997 2HB  GLU A 124      16.458  -2.168 -11.483  1.00  4.540          H  
ATOM   1998 1HG  GLU A 124      17.338  -3.512  -9.686  1.00  4.540          H  
ATOM   1999 2HG  GLU A 124      17.035  -4.994 -10.562  1.00  4.540          H  
ATOM   2000  N   VAL A 125      14.045  -5.071 -12.373  1.00  2.740          N  
ATOM   2001  CA  VAL A 125      13.727  -6.417 -12.808  1.00  2.640          C  
ATOM   2002  C   VAL A 125      14.533  -6.836 -14.068  1.00  2.690          C  
ATOM   2003  O   VAL A 125      14.046  -6.661 -15.186  1.00  3.130          O  
ATOM   2004  CB  VAL A 125      12.206  -6.500 -13.115  1.00  3.740          C  
ATOM   2005  CG1 VAL A 125      11.813  -7.891 -13.495  1.00  3.740          C  
ATOM   2006  CG2 VAL A 125      11.421  -6.103 -11.899  1.00  3.740          C  
ATOM   2007  H   VAL A 125      14.091  -4.318 -13.054  1.00  3.290          H  
ATOM   2008  HA  VAL A 125      13.925  -7.103 -11.987  1.00  3.170          H  
ATOM   2009  HB  VAL A 125      11.967  -5.840 -13.949  1.00  4.480          H  
ATOM   2010 1HG1 VAL A 125      10.747  -7.933 -13.705  1.00  4.480          H  
ATOM   2011 2HG1 VAL A 125      12.344  -8.194 -14.375  1.00  4.480          H  
ATOM   2012 3HG1 VAL A 125      12.042  -8.574 -12.675  1.00  4.480          H  
ATOM   2013 1HG2 VAL A 125      10.358  -6.170 -12.115  1.00  4.480          H  
ATOM   2014 2HG2 VAL A 125      11.674  -6.790 -11.107  1.00  4.480          H  
ATOM   2015 3HG2 VAL A 125      11.655  -5.090 -11.597  1.00  4.480          H  
ATOM   2016  N   PRO A 126      15.777  -7.350 -13.917  1.00  2.530          N  
ATOM   2017  CA  PRO A 126      16.653  -7.923 -14.944  1.00  2.740          C  
ATOM   2018  C   PRO A 126      16.443  -9.424 -15.158  1.00  2.830          C  
ATOM   2019  O   PRO A 126      17.140 -10.044 -15.962  1.00  3.220          O  
ATOM   2020  CB  PRO A 126      18.043  -7.640 -14.368  1.00  4.110          C  
ATOM   2021  CG  PRO A 126      17.843  -7.755 -12.888  1.00  4.110          C  
ATOM   2022  CD  PRO A 126      16.457  -7.167 -12.638  1.00  4.110          C  
ATOM   2023  HA  PRO A 126      16.494  -7.390 -15.888  1.00  3.290          H  
ATOM   2024 1HB  PRO A 126      18.770  -8.366 -14.757  1.00  4.930          H  
ATOM   2025 2HB  PRO A 126      18.395  -6.644 -14.663  1.00  4.930          H  
ATOM   2026 1HG  PRO A 126      17.925  -8.801 -12.545  1.00  4.930          H  
ATOM   2027 2HG  PRO A 126      18.628  -7.188 -12.355  1.00  4.930          H  
ATOM   2028 1HD  PRO A 126      15.972  -7.696 -11.828  1.00  4.930          H  
ATOM   2029 2HD  PRO A 126      16.567  -6.113 -12.438  1.00  4.930          H  
ATOM   2030  N   GLN A 127      15.539  -9.995 -14.376  1.00  2.620          N  
ATOM   2031  CA  GLN A 127      15.207 -11.413 -14.313  1.00  2.710          C  
ATOM   2032  C   GLN A 127      13.709 -11.460 -14.167  1.00  2.440          C  
ATOM   2033  O   GLN A 127      13.087 -10.418 -14.117  1.00  2.470          O  
ATOM   2034  CB  GLN A 127      15.895 -12.114 -13.125  1.00  3.760          C  
ATOM   2035  CG  GLN A 127      17.427 -12.180 -13.196  1.00  3.760          C  
ATOM   2036  CD  GLN A 127      17.960 -13.168 -14.249  1.00  3.760          C  
ATOM   2037  OE1 GLN A 127      18.295 -14.335 -13.952  1.00  3.760          O  
ATOM   2038  NE2 GLN A 127      18.026 -12.710 -15.494  1.00  3.760          N  
ATOM   2039  H   GLN A 127      15.018  -9.399 -13.751  1.00  3.140          H  
ATOM   2040  HA  GLN A 127      15.468 -11.900 -15.250  1.00  3.250          H  
ATOM   2041 1HB  GLN A 127      15.638 -11.581 -12.202  1.00  4.510          H  
ATOM   2042 2HB  GLN A 127      15.521 -13.129 -13.025  1.00  4.510          H  
ATOM   2043 1HG  GLN A 127      17.820 -11.194 -13.424  1.00  4.510          H  
ATOM   2044 2HG  GLN A 127      17.780 -12.494 -12.224  1.00  4.510          H  
ATOM   2045 1HE2 GLN A 127      18.361 -13.294 -16.234  1.00  4.510          H  
ATOM   2046 2HE2 GLN A 127      17.724 -11.749 -15.709  1.00  4.510          H  
ATOM   2047  N   LEU A 128      13.101 -12.642 -14.131  1.00  2.580          N  
ATOM   2048  CA  LEU A 128      11.650 -12.727 -13.936  1.00  2.650          C  
ATOM   2049  C   LEU A 128      10.869 -12.105 -15.083  1.00  2.680          C  
ATOM   2050  O   LEU A 128       9.756 -11.596 -14.899  1.00  2.800          O  
ATOM   2051  CB  LEU A 128      11.241 -11.987 -12.646  1.00  3.680          C  
ATOM   2052  CG  LEU A 128      12.030 -12.330 -11.381  1.00  3.680          C  
ATOM   2053  CD1 LEU A 128      11.497 -11.494 -10.238  1.00  3.680          C  
ATOM   2054  CD2 LEU A 128      11.921 -13.784 -11.113  1.00  3.680          C  
ATOM   2055  H   LEU A 128      13.623 -13.508 -14.189  1.00  3.100          H  
ATOM   2056  HA  LEU A 128      11.364 -13.779 -13.876  1.00  3.180          H  
ATOM   2057 1HB  LEU A 128      11.247 -10.918 -12.791  1.00  4.420          H  
ATOM   2058 2HB  LEU A 128      10.207 -12.267 -12.434  1.00  4.420          H  
ATOM   2059  HG  LEU A 128      13.071 -12.069 -11.502  1.00  4.420          H  
ATOM   2060 1HD1 LEU A 128      12.051 -11.711  -9.326  1.00  4.420          H  
ATOM   2061 2HD1 LEU A 128      11.610 -10.437 -10.482  1.00  4.420          H  
ATOM   2062 3HD1 LEU A 128      10.451 -11.718 -10.091  1.00  4.420          H  
ATOM   2063 1HD2 LEU A 128      12.471 -14.015 -10.210  1.00  4.420          H  
ATOM   2064 2HD2 LEU A 128      10.875 -14.035 -10.997  1.00  4.420          H  
ATOM   2065 3HD2 LEU A 128      12.328 -14.370 -11.925  1.00  4.420          H  
ATOM   2066  N   HIS A 129      11.407 -12.179 -16.297  1.00  2.700          N  
ATOM   2067  CA  HIS A 129      10.730 -11.630 -17.464  1.00  2.870          C  
ATOM   2068  C   HIS A 129       9.686 -12.623 -17.917  1.00  3.090          C  
ATOM   2069  O   HIS A 129       9.832 -13.306 -18.926  1.00  3.730          O  
ATOM   2070  CB  HIS A 129      11.743 -11.332 -18.564  1.00  3.950          C  
ATOM   2071  CG  HIS A 129      12.719 -10.274 -18.154  1.00  3.950          C  
ATOM   2072  ND1 HIS A 129      13.931 -10.089 -18.782  1.00  3.950          N  
ATOM   2073  CD2 HIS A 129      12.657  -9.349 -17.172  1.00  3.950          C  
ATOM   2074  CE1 HIS A 129      14.572  -9.087 -18.196  1.00  3.950          C  
ATOM   2075  NE2 HIS A 129      13.812  -8.626 -17.223  1.00  3.950          N  
ATOM   2076  H   HIS A 129      12.301 -12.630 -16.423  1.00  3.240          H  
ATOM   2077  HA  HIS A 129      10.215 -10.707 -17.205  1.00  3.440          H  
ATOM   2078 1HB  HIS A 129      12.293 -12.238 -18.818  1.00  4.740          H  
ATOM   2079 2HB  HIS A 129      11.222 -10.996 -19.460  1.00  4.740          H  
ATOM   2080  HD2 HIS A 129      11.846  -9.197 -16.464  1.00  4.740          H  
ATOM   2081  HE1 HIS A 129      15.557  -8.708 -18.466  1.00  4.740          H  
ATOM   2082  HE2 HIS A 129      14.029  -7.850 -16.577  1.00  4.740          H  
ATOM   2083  N   TYR A 130       8.652 -12.710 -17.102  1.00  2.870          N  
ATOM   2084  CA  TYR A 130       7.576 -13.669 -17.204  1.00  3.110          C  
ATOM   2085  C   TYR A 130       6.716 -13.681 -18.448  1.00  2.920          C  
ATOM   2086  O   TYR A 130       6.195 -12.661 -18.905  1.00  2.920          O  
ATOM   2087  CB  TYR A 130       6.652 -13.524 -15.991  1.00  4.260          C  
ATOM   2088  CG  TYR A 130       5.400 -14.363 -16.123  1.00  4.260          C  
ATOM   2089  CD1 TYR A 130       5.454 -15.723 -16.019  1.00  4.260          C  
ATOM   2090  CD2 TYR A 130       4.187 -13.745 -16.379  1.00  4.260          C  
ATOM   2091  CE1 TYR A 130       4.324 -16.466 -16.184  1.00  4.260          C  
ATOM   2092  CE2 TYR A 130       3.049 -14.501 -16.533  1.00  4.260          C  
ATOM   2093  CZ  TYR A 130       3.124 -15.865 -16.438  1.00  4.260          C  
ATOM   2094  OH  TYR A 130       1.998 -16.642 -16.601  1.00  4.260          O  
ATOM   2095  H   TYR A 130       8.682 -12.077 -16.303  1.00  3.440          H  
ATOM   2096  HA  TYR A 130       8.036 -14.656 -17.148  1.00  3.730          H  
ATOM   2097 1HB  TYR A 130       7.185 -13.833 -15.089  1.00  5.110          H  
ATOM   2098 2HB  TYR A 130       6.365 -12.482 -15.867  1.00  5.110          H  
ATOM   2099  HD1 TYR A 130       6.397 -16.207 -15.835  1.00  5.110          H  
ATOM   2100  HD2 TYR A 130       4.137 -12.659 -16.468  1.00  5.110          H  
ATOM   2101  HE1 TYR A 130       4.373 -17.527 -16.128  1.00  5.110          H  
ATOM   2102  HE2 TYR A 130       2.095 -14.017 -16.740  1.00  5.110          H  
ATOM   2103  HH  TYR A 130       2.228 -17.575 -16.484  1.00  5.110          H  
ATOM   2104  N   PHE A 131       6.531 -14.899 -18.932  1.00  3.330          N  
ATOM   2105  CA  PHE A 131       5.658 -15.283 -20.015  1.00  3.670          C  
ATOM   2106  C   PHE A 131       5.387 -16.745 -19.695  1.00  3.400          C  
ATOM   2107  O   PHE A 131       6.131 -17.332 -18.909  1.00  3.360          O  
ATOM   2108  CB  PHE A 131       6.322 -15.076 -21.378  1.00  5.000          C  
ATOM   2109  CG  PHE A 131       7.509 -15.951 -21.630  1.00  5.000          C  
ATOM   2110  CD1 PHE A 131       7.371 -17.126 -22.330  1.00  5.000          C  
ATOM   2111  CD2 PHE A 131       8.755 -15.613 -21.154  1.00  5.000          C  
ATOM   2112  CE1 PHE A 131       8.442 -17.943 -22.560  1.00  5.000          C  
ATOM   2113  CE2 PHE A 131       9.838 -16.430 -21.374  1.00  5.000          C  
ATOM   2114  CZ  PHE A 131       9.681 -17.603 -22.082  1.00  5.000          C  
ATOM   2115  H   PHE A 131       7.063 -15.647 -18.506  1.00  4.000          H  
ATOM   2116  HA  PHE A 131       4.723 -14.721 -19.965  1.00  4.400          H  
ATOM   2117 1HB  PHE A 131       5.594 -15.258 -22.165  1.00  6.000          H  
ATOM   2118 2HB  PHE A 131       6.641 -14.037 -21.464  1.00  6.000          H  
ATOM   2119  HD1 PHE A 131       6.391 -17.406 -22.710  1.00  6.000          H  
ATOM   2120  HD2 PHE A 131       8.877 -14.687 -20.596  1.00  6.000          H  
ATOM   2121  HE1 PHE A 131       8.298 -18.867 -23.120  1.00  6.000          H  
ATOM   2122  HE2 PHE A 131      10.817 -16.146 -20.988  1.00  6.000          H  
ATOM   2123  HZ  PHE A 131      10.534 -18.254 -22.261  1.00  6.000          H  
ATOM   2124  N   LYS A 132       4.363 -17.360 -20.268  1.00  3.430          N  
ATOM   2125  CA  LYS A 132       4.169 -18.786 -19.991  1.00  3.350          C  
ATOM   2126  C   LYS A 132       5.113 -19.634 -20.835  1.00  3.470          C  
ATOM   2127  O   LYS A 132       5.288 -19.378 -22.028  1.00  3.720          O  
ATOM   2128  CB  LYS A 132       2.720 -19.211 -20.220  1.00  4.720          C  
ATOM   2129  CG  LYS A 132       2.436 -20.673 -19.832  1.00  4.720          C  
ATOM   2130  CD  LYS A 132       0.964 -21.027 -19.960  1.00  4.720          C  
ATOM   2131  CE  LYS A 132       0.721 -22.490 -19.580  1.00  4.720          C  
ATOM   2132  NZ  LYS A 132      -0.723 -22.865 -19.701  1.00  4.720          N  
ATOM   2133  H   LYS A 132       3.744 -16.866 -20.894  1.00  4.120          H  
ATOM   2134  HA  LYS A 132       4.412 -18.975 -18.942  1.00  4.020          H  
ATOM   2135 1HB  LYS A 132       2.058 -18.572 -19.636  1.00  5.670          H  
ATOM   2136 2HB  LYS A 132       2.464 -19.084 -21.272  1.00  5.670          H  
ATOM   2137 1HG  LYS A 132       3.003 -21.347 -20.477  1.00  5.670          H  
ATOM   2138 2HG  LYS A 132       2.758 -20.838 -18.799  1.00  5.670          H  
ATOM   2139 1HD  LYS A 132       0.378 -20.384 -19.300  1.00  5.670          H  
ATOM   2140 2HD  LYS A 132       0.638 -20.863 -20.987  1.00  5.670          H  
ATOM   2141 1HE  LYS A 132       1.311 -23.132 -20.235  1.00  5.670          H  
ATOM   2142 2HE  LYS A 132       1.044 -22.649 -18.549  1.00  5.670          H  
ATOM   2143 1HZ  LYS A 132      -0.846 -23.835 -19.444  1.00  5.670          H  
ATOM   2144 2HZ  LYS A 132      -1.277 -22.284 -19.088  1.00  5.670          H  
ATOM   2145 3HZ  LYS A 132      -1.028 -22.732 -20.655  1.00  5.670          H  
ATOM   2146  N   THR A 133       5.697 -20.670 -20.240  1.00  3.390          N  
ATOM   2147  CA  THR A 133       6.597 -21.528 -20.998  1.00  3.610          C  
ATOM   2148  C   THR A 133       6.400 -22.965 -20.594  1.00  3.790          C  
ATOM   2149  O   THR A 133       5.908 -23.234 -19.501  1.00  3.730          O  
ATOM   2150  CB  THR A 133       8.064 -21.156 -20.754  1.00  4.970          C  
ATOM   2151  OG1 THR A 133       8.876 -21.875 -21.684  1.00  4.970          O  
ATOM   2152  CG2 THR A 133       8.475 -21.531 -19.318  1.00  4.970          C  
ATOM   2153  H   THR A 133       5.511 -20.882 -19.252  1.00  4.070          H  
ATOM   2154  HA  THR A 133       6.372 -21.433 -22.060  1.00  4.330          H  
ATOM   2155  HB  THR A 133       8.193 -20.098 -20.891  1.00  5.960          H  
ATOM   2156  HG1 THR A 133       9.773 -21.530 -21.656  1.00  5.960          H  
ATOM   2157 1HG2 THR A 133       9.513 -21.258 -19.160  1.00  5.960          H  
ATOM   2158 2HG2 THR A 133       7.845 -20.991 -18.608  1.00  5.960          H  
ATOM   2159 3HG2 THR A 133       8.365 -22.599 -19.151  1.00  5.960          H  
ATOM   2160  N   GLY A 134       6.762 -23.910 -21.447  1.00  4.100          N  
ATOM   2161  CA  GLY A 134       6.662 -25.283 -20.993  1.00  4.330          C  
ATOM   2162  C   GLY A 134       5.232 -25.559 -20.562  1.00  4.230          C  
ATOM   2163  O   GLY A 134       4.285 -25.411 -21.335  1.00  4.400          O  
ATOM   2164  H   GLY A 134       7.145 -23.668 -22.352  1.00  4.920          H  
ATOM   2165 1HA  GLY A 134       6.952 -25.963 -21.794  1.00  5.200          H  
ATOM   2166 2HA  GLY A 134       7.342 -25.445 -20.157  1.00  5.200          H  
ATOM   2167  N   ARG A 135       5.102 -26.000 -19.322  1.00  4.270          N  
ATOM   2168  CA  ARG A 135       3.847 -26.342 -18.685  1.00  4.350          C  
ATOM   2169  C   ARG A 135       3.778 -25.622 -17.335  1.00  4.010          C  
ATOM   2170  O   ARG A 135       3.193 -26.123 -16.362  1.00  4.180          O  
ATOM   2171  CB  ARG A 135       3.766 -27.847 -18.540  1.00  6.060          C  
ATOM   2172  CG  ARG A 135       3.785 -28.541 -19.883  1.00  6.060          C  
ATOM   2173  CD  ARG A 135       3.574 -29.983 -19.813  1.00  6.060          C  
ATOM   2174  NE  ARG A 135       4.585 -30.663 -19.008  1.00  6.060          N  
ATOM   2175  CZ  ARG A 135       5.840 -30.979 -19.379  1.00  6.060          C  
ATOM   2176  NH1 ARG A 135       6.332 -30.632 -20.548  1.00  6.060          N  
ATOM   2177  NH2 ARG A 135       6.559 -31.660 -18.526  1.00  6.060          N  
ATOM   2178  H   ARG A 135       5.948 -26.081 -18.769  1.00  5.120          H  
ATOM   2179  HA  ARG A 135       3.025 -25.996 -19.310  1.00  5.220          H  
ATOM   2180 1HB  ARG A 135       4.615 -28.207 -17.969  1.00  7.270          H  
ATOM   2181 2HB  ARG A 135       2.885 -28.128 -18.010  1.00  7.270          H  
ATOM   2182 1HG  ARG A 135       2.995 -28.120 -20.507  1.00  7.270          H  
ATOM   2183 2HG  ARG A 135       4.739 -28.364 -20.360  1.00  7.270          H  
ATOM   2184 1HD  ARG A 135       2.606 -30.165 -19.359  1.00  7.270          H  
ATOM   2185 2HD  ARG A 135       3.578 -30.418 -20.813  1.00  7.270          H  
ATOM   2186  HE  ARG A 135       4.301 -31.043 -18.093  1.00  7.270          H  
ATOM   2187 1HH1 ARG A 135       5.765 -30.121 -21.203  1.00  7.270          H  
ATOM   2188 2HH1 ARG A 135       7.276 -30.898 -20.792  1.00  7.270          H  
ATOM   2189 1HH2 ARG A 135       6.104 -31.934 -17.651  1.00  7.270          H  
ATOM   2190 2HH2 ARG A 135       7.512 -31.964 -18.749  1.00  7.270          H  
ATOM   2191  N   TRP A 136       4.418 -24.446 -17.282  1.00  3.660          N  
ATOM   2192  CA  TRP A 136       4.510 -23.651 -16.063  1.00  3.380          C  
ATOM   2193  C   TRP A 136       4.768 -22.138 -16.198  1.00  3.200          C  
ATOM   2194  O   TRP A 136       5.025 -21.594 -17.278  1.00  3.150          O  
ATOM   2195  CB  TRP A 136       5.604 -24.229 -15.182  1.00  4.840          C  
ATOM   2196  CG  TRP A 136       6.960 -24.325 -15.874  1.00  4.840          C  
ATOM   2197  CD1 TRP A 136       7.921 -23.365 -15.930  1.00  4.840          C  
ATOM   2198  CD2 TRP A 136       7.513 -25.486 -16.568  1.00  4.840          C  
ATOM   2199  NE1 TRP A 136       9.014 -23.826 -16.645  1.00  4.840          N  
ATOM   2200  CE2 TRP A 136       8.771 -25.115 -17.047  1.00  4.840          C  
ATOM   2201  CE3 TRP A 136       7.044 -26.789 -16.813  1.00  4.840          C  
ATOM   2202  CZ2 TRP A 136       9.560 -25.985 -17.787  1.00  4.840          C  
ATOM   2203  CZ3 TRP A 136       7.833 -27.667 -17.548  1.00  4.840          C  
ATOM   2204  CH2 TRP A 136       9.056 -27.274 -18.031  1.00  4.840          C  
ATOM   2205  H   TRP A 136       4.883 -24.103 -18.132  1.00  4.390          H  
ATOM   2206  HA  TRP A 136       3.565 -23.768 -15.546  1.00  4.060          H  
ATOM   2207 1HB  TRP A 136       5.723 -23.603 -14.302  1.00  5.810          H  
ATOM   2208 2HB  TRP A 136       5.307 -25.224 -14.854  1.00  5.810          H  
ATOM   2209  HD1 TRP A 136       7.832 -22.372 -15.488  1.00  5.810          H  
ATOM   2210  HE1 TRP A 136       9.852 -23.293 -16.837  1.00  5.810          H  
ATOM   2211  HE3 TRP A 136       6.074 -27.105 -16.428  1.00  5.810          H  
ATOM   2212  HZ2 TRP A 136      10.540 -25.695 -18.165  1.00  5.810          H  
ATOM   2213  HZ3 TRP A 136       7.456 -28.676 -17.729  1.00  5.810          H  
ATOM   2214  HH2 TRP A 136       9.656 -27.987 -18.605  1.00  5.810          H  
ATOM   2215  N   SER A 137       4.671 -21.458 -15.047  1.00  3.220          N  
ATOM   2216  CA  SER A 137       4.933 -20.033 -14.902  1.00  3.150          C  
ATOM   2217  C   SER A 137       6.227 -19.791 -14.135  1.00  2.910          C  
ATOM   2218  O   SER A 137       6.708 -20.672 -13.422  1.00  2.790          O  
ATOM   2219  CB  SER A 137       3.787 -19.359 -14.160  1.00  4.440          C  
ATOM   2220  OG  SER A 137       2.593 -19.394 -14.901  1.00  4.440          O  
ATOM   2221  H   SER A 137       4.417 -21.964 -14.214  1.00  3.860          H  
ATOM   2222  HA  SER A 137       5.037 -19.602 -15.896  1.00  3.780          H  
ATOM   2223 1HB  SER A 137       3.635 -19.870 -13.209  1.00  5.330          H  
ATOM   2224 2HB  SER A 137       4.052 -18.329 -13.925  1.00  5.330          H  
ATOM   2225  HG  SER A 137       1.926 -18.984 -14.342  1.00  5.330          H  
ATOM   2226  N   ASP A 138       6.794 -18.592 -14.280  1.00  2.940          N  
ATOM   2227  CA  ASP A 138       7.997 -18.204 -13.545  1.00  2.790          C  
ATOM   2228  C   ASP A 138       7.740 -18.262 -12.044  1.00  2.590          C  
ATOM   2229  O   ASP A 138       6.733 -17.737 -11.549  1.00  2.640          O  
ATOM   2230  CB  ASP A 138       8.500 -16.807 -13.938  1.00  3.970          C  
ATOM   2231  CG  ASP A 138       9.889 -16.466 -13.356  1.00  3.970          C  
ATOM   2232  OD1 ASP A 138      10.001 -16.236 -12.162  1.00  3.970          O  
ATOM   2233  OD2 ASP A 138      10.828 -16.420 -14.125  1.00  3.970          O  
ATOM   2234  H   ASP A 138       6.362 -17.926 -14.901  1.00  3.530          H  
ATOM   2235  HA  ASP A 138       8.788 -18.920 -13.778  1.00  3.350          H  
ATOM   2236 1HB  ASP A 138       8.557 -16.736 -15.024  1.00  4.760          H  
ATOM   2237 2HB  ASP A 138       7.812 -16.063 -13.604  1.00  4.760          H  
ATOM   2238  N   ILE A 139       8.684 -18.862 -11.328  1.00  2.470          N  
ATOM   2239  CA  ILE A 139       8.637 -19.068  -9.881  1.00  2.380          C  
ATOM   2240  C   ILE A 139       8.401 -17.802  -9.068  1.00  2.250          C  
ATOM   2241  O   ILE A 139       7.844 -17.871  -7.966  1.00  2.300          O  
ATOM   2242  CB  ILE A 139       9.968 -19.707  -9.440  1.00  3.370          C  
ATOM   2243  CG1 ILE A 139       9.883 -20.251  -8.002  1.00  3.370          C  
ATOM   2244  CG2 ILE A 139      11.153 -18.762  -9.634  1.00  3.370          C  
ATOM   2245  CD1 ILE A 139      11.097 -21.087  -7.595  1.00  3.370          C  
ATOM   2246  H   ILE A 139       9.475 -19.214 -11.845  1.00  2.960          H  
ATOM   2247  HA  ILE A 139       7.824 -19.762  -9.672  1.00  2.860          H  
ATOM   2248  HB  ILE A 139      10.124 -20.530 -10.060  1.00  4.040          H  
ATOM   2249 1HG1 ILE A 139       9.783 -19.429  -7.290  1.00  4.040          H  
ATOM   2250 2HG1 ILE A 139       9.000 -20.885  -7.927  1.00  4.040          H  
ATOM   2251 1HG2 ILE A 139      12.063 -19.277  -9.393  1.00  4.040          H  
ATOM   2252 2HG2 ILE A 139      11.199 -18.439 -10.675  1.00  4.040          H  
ATOM   2253 3HG2 ILE A 139      11.070 -17.904  -9.000  1.00  4.040          H  
ATOM   2254 1HD1 ILE A 139      10.968 -21.470  -6.602  1.00  4.040          H  
ATOM   2255 2HD1 ILE A 139      11.215 -21.898  -8.250  1.00  4.040          H  
ATOM   2256 3HD1 ILE A 139      11.984 -20.489  -7.615  1.00  4.040          H  
ATOM   2257  N   ASN A 140       8.874 -16.668  -9.580  1.00  2.300          N  
ATOM   2258  CA  ASN A 140       8.742 -15.395  -8.919  1.00  2.260          C  
ATOM   2259  C   ASN A 140       8.102 -14.360  -9.849  1.00  2.200          C  
ATOM   2260  O   ASN A 140       8.456 -13.176  -9.825  1.00  2.160          O  
ATOM   2261  CB  ASN A 140      10.075 -14.928  -8.343  1.00  3.180          C  
ATOM   2262  CG  ASN A 140      10.581 -15.678  -7.152  1.00  3.180          C  
ATOM   2263  OD1 ASN A 140       9.877 -15.958  -6.187  1.00  3.180          O  
ATOM   2264  ND2 ASN A 140      11.846 -15.996  -7.177  1.00  3.180          N  
ATOM   2265  H   ASN A 140       9.336 -16.666 -10.505  1.00  2.760          H  
ATOM   2266  HA  ASN A 140       8.055 -15.518  -8.082  1.00  2.710          H  
ATOM   2267 1HB  ASN A 140      10.808 -15.108  -9.082  1.00  3.820          H  
ATOM   2268 2HB  ASN A 140      10.069 -13.889  -8.136  1.00  3.820          H  
ATOM   2269 1HD2 ASN A 140      12.235 -16.488  -6.389  1.00  3.820          H  
ATOM   2270 2HD2 ASN A 140      12.436 -15.757  -7.974  1.00  3.820          H  
ATOM   2271  N   ALA A 141       7.175 -14.782 -10.702  1.00  2.350          N  
ATOM   2272  CA  ALA A 141       6.522 -13.783 -11.534  1.00  2.510          C  
ATOM   2273  C   ALA A 141       5.862 -12.750 -10.616  1.00  2.630          C  
ATOM   2274  O   ALA A 141       5.210 -13.118  -9.640  1.00  2.830          O  
ATOM   2275  CB  ALA A 141       5.471 -14.425 -12.430  1.00  3.450          C  
ATOM   2276  H   ALA A 141       6.932 -15.777 -10.772  1.00  2.820          H  
ATOM   2277  HA  ALA A 141       7.277 -13.285 -12.144  1.00  3.010          H  
ATOM   2278 1HB  ALA A 141       4.993 -13.659 -13.037  1.00  4.140          H  
ATOM   2279 2HB  ALA A 141       5.921 -15.153 -13.070  1.00  4.140          H  
ATOM   2280 3HB  ALA A 141       4.724 -14.917 -11.810  1.00  4.140          H  
ATOM   2281  N   GLY A 142       5.980 -11.462 -10.944  1.00  2.730          N  
ATOM   2282  CA  GLY A 142       5.353 -10.414 -10.133  1.00  2.900          C  
ATOM   2283  C   GLY A 142       6.271  -9.843  -9.042  1.00  2.640          C  
ATOM   2284  O   GLY A 142       5.922  -8.863  -8.380  1.00  2.820          O  
ATOM   2285  H   GLY A 142       6.543 -11.190 -11.738  1.00  3.280          H  
ATOM   2286 1HA  GLY A 142       5.032  -9.606 -10.788  1.00  3.480          H  
ATOM   2287 2HA  GLY A 142       4.454 -10.815  -9.669  1.00  3.480          H  
ATOM   2288  N   TYR A 143       7.448 -10.430  -8.877  1.00  2.270          N  
ATOM   2289  CA  TYR A 143       8.412 -10.003  -7.873  1.00  2.060          C  
ATOM   2290  C   TYR A 143       9.517  -9.170  -8.526  1.00  1.920          C  
ATOM   2291  O   TYR A 143       9.570  -9.047  -9.753  1.00  2.030          O  
ATOM   2292  CB  TYR A 143       9.004 -11.224  -7.185  1.00  2.970          C  
ATOM   2293  CG  TYR A 143       8.038 -12.075  -6.323  1.00  2.970          C  
ATOM   2294  CD1 TYR A 143       7.104 -12.913  -6.898  1.00  2.970          C  
ATOM   2295  CD2 TYR A 143       8.155 -12.066  -4.968  1.00  2.970          C  
ATOM   2296  CE1 TYR A 143       6.307 -13.728  -6.130  1.00  2.970          C  
ATOM   2297  CE2 TYR A 143       7.347 -12.895  -4.194  1.00  2.970          C  
ATOM   2298  CZ  TYR A 143       6.449 -13.709  -4.758  1.00  2.970          C  
ATOM   2299  OH  TYR A 143       5.704 -14.545  -3.956  1.00  2.970          O  
ATOM   2300  H   TYR A 143       7.681 -11.252  -9.442  1.00  2.720          H  
ATOM   2301  HA  TYR A 143       7.909  -9.381  -7.133  1.00  2.470          H  
ATOM   2302 1HB  TYR A 143       9.417 -11.850  -7.936  1.00  3.560          H  
ATOM   2303 2HB  TYR A 143       9.832 -10.914  -6.550  1.00  3.560          H  
ATOM   2304  HD1 TYR A 143       6.993 -12.940  -7.948  1.00  3.560          H  
ATOM   2305  HD2 TYR A 143       8.892 -11.420  -4.498  1.00  3.560          H  
ATOM   2306  HE1 TYR A 143       5.582 -14.389  -6.609  1.00  3.560          H  
ATOM   2307  HE2 TYR A 143       7.430 -12.909  -3.115  1.00  3.560          H  
ATOM   2308  HH  TYR A 143       6.312 -15.138  -3.429  1.00  3.560          H  
ATOM   2309  N   TRP A 144      10.388  -8.587  -7.704  1.00  1.830          N  
ATOM   2310  CA  TRP A 144      11.507  -7.761  -8.168  1.00  1.730          C  
ATOM   2311  C   TRP A 144      12.625  -7.774  -7.116  1.00  1.550          C  
ATOM   2312  O   TRP A 144      12.421  -8.296  -6.015  1.00  1.550          O  
ATOM   2313  CB  TRP A 144      11.008  -6.343  -8.434  1.00  2.460          C  
ATOM   2314  CG  TRP A 144      10.488  -5.695  -7.238  1.00  2.460          C  
ATOM   2315  CD1 TRP A 144       9.252  -5.846  -6.692  1.00  2.460          C  
ATOM   2316  CD2 TRP A 144      11.191  -4.777  -6.401  1.00  2.460          C  
ATOM   2317  NE1 TRP A 144       9.149  -5.090  -5.564  1.00  2.460          N  
ATOM   2318  CE2 TRP A 144      10.335  -4.428  -5.369  1.00  2.460          C  
ATOM   2319  CE3 TRP A 144      12.454  -4.238  -6.443  1.00  2.460          C  
ATOM   2320  CZ2 TRP A 144      10.719  -3.557  -4.371  1.00  2.460          C  
ATOM   2321  CZ3 TRP A 144      12.843  -3.388  -5.467  1.00  2.460          C  
ATOM   2322  CH2 TRP A 144      12.008  -3.043  -4.445  1.00  2.460          C  
ATOM   2323  H   TRP A 144      10.285  -8.722  -6.708  1.00  2.200          H  
ATOM   2324  HA  TRP A 144      11.908  -8.183  -9.090  1.00  2.080          H  
ATOM   2325 1HB  TRP A 144      11.818  -5.739  -8.838  1.00  2.950          H  
ATOM   2326 2HB  TRP A 144      10.212  -6.373  -9.176  1.00  2.950          H  
ATOM   2327  HD1 TRP A 144       8.464  -6.483  -7.094  1.00  2.950          H  
ATOM   2328  HE1 TRP A 144       8.336  -5.027  -4.970  1.00  2.950          H  
ATOM   2329  HE3 TRP A 144      13.130  -4.494  -7.249  1.00  2.950          H  
ATOM   2330  HZ2 TRP A 144      10.054  -3.277  -3.554  1.00  2.950          H  
ATOM   2331  HZ3 TRP A 144      13.842  -2.994  -5.536  1.00  2.950          H  
ATOM   2332  HH2 TRP A 144      12.355  -2.355  -3.677  1.00  2.950          H  
ATOM   2333  N   GLU A 145      13.800  -7.202  -7.438  1.00  1.460          N  
ATOM   2334  CA  GLU A 145      14.934  -7.178  -6.495  1.00  1.350          C  
ATOM   2335  C   GLU A 145      15.635  -5.813  -6.362  1.00  1.320          C  
ATOM   2336  O   GLU A 145      15.488  -4.924  -7.214  1.00  1.420          O  
ATOM   2337  CB  GLU A 145      15.955  -8.290  -6.828  1.00  1.930          C  
ATOM   2338  CG  GLU A 145      16.605  -8.278  -8.224  1.00  1.930          C  
ATOM   2339  CD  GLU A 145      15.816  -9.062  -9.270  1.00  1.930          C  
ATOM   2340  OE1 GLU A 145      14.689  -9.397  -9.035  1.00  1.930          O  
ATOM   2341  OE2 GLU A 145      16.377  -9.360 -10.287  1.00  1.930          O  
ATOM   2342  H   GLU A 145      13.929  -6.780  -8.366  1.00  1.750          H  
ATOM   2343  HA  GLU A 145      14.541  -7.418  -5.506  1.00  1.620          H  
ATOM   2344 1HB  GLU A 145      16.768  -8.249  -6.106  1.00  2.320          H  
ATOM   2345 2HB  GLU A 145      15.474  -9.258  -6.697  1.00  2.320          H  
ATOM   2346 1HG  GLU A 145      16.702  -7.242  -8.563  1.00  2.320          H  
ATOM   2347 2HG  GLU A 145      17.602  -8.701  -8.150  1.00  2.320          H  
ATOM   2348  N   ILE A 146      16.363  -5.636  -5.247  1.00  1.290          N  
ATOM   2349  CA  ILE A 146      17.079  -4.371  -5.029  1.00  1.270          C  
ATOM   2350  C   ILE A 146      18.553  -4.462  -5.373  1.00  1.180          C  
ATOM   2351  O   ILE A 146      19.326  -5.171  -4.727  1.00  1.230          O  
ATOM   2352  CB  ILE A 146      16.943  -3.888  -3.567  1.00  1.790          C  
ATOM   2353  CG1 ILE A 146      15.457  -3.666  -3.244  1.00  1.790          C  
ATOM   2354  CG2 ILE A 146      17.773  -2.570  -3.375  1.00  1.790          C  
ATOM   2355  CD1 ILE A 146      15.126  -3.477  -1.791  1.00  1.790          C  
ATOM   2356  H   ILE A 146      16.439  -6.412  -4.580  1.00  1.550          H  
ATOM   2357  HA  ILE A 146      16.639  -3.611  -5.673  1.00  1.520          H  
ATOM   2358  HB  ILE A 146      17.313  -4.652  -2.892  1.00  2.140          H  
ATOM   2359 1HG1 ILE A 146      15.137  -2.776  -3.766  1.00  2.140          H  
ATOM   2360 2HG1 ILE A 146      14.887  -4.518  -3.609  1.00  2.140          H  
ATOM   2361 1HG2 ILE A 146      17.689  -2.217  -2.355  1.00  2.140          H  
ATOM   2362 2HG2 ILE A 146      18.828  -2.743  -3.592  1.00  2.140          H  
ATOM   2363 3HG2 ILE A 146      17.393  -1.799  -4.055  1.00  2.140          H  
ATOM   2364 1HD1 ILE A 146      14.051  -3.323  -1.688  1.00  2.140          H  
ATOM   2365 2HD1 ILE A 146      15.414  -4.365  -1.236  1.00  2.140          H  
ATOM   2366 3HD1 ILE A 146      15.646  -2.616  -1.388  1.00  2.140          H  
ATOM   2367  N   PHE A 147      18.928  -3.695  -6.387  1.00  1.140          N  
ATOM   2368  CA  PHE A 147      20.259  -3.646  -6.945  1.00  1.110          C  
ATOM   2369  C   PHE A 147      21.166  -2.624  -6.336  1.00  1.070          C  
ATOM   2370  O   PHE A 147      20.793  -1.465  -6.137  1.00  1.150          O  
ATOM   2371  CB  PHE A 147      20.169  -3.386  -8.435  1.00  1.570          C  
ATOM   2372  CG  PHE A 147      21.443  -2.971  -9.062  1.00  1.570          C  
ATOM   2373  CD1 PHE A 147      22.495  -3.820  -9.225  1.00  1.570          C  
ATOM   2374  CD2 PHE A 147      21.567  -1.665  -9.505  1.00  1.570          C  
ATOM   2375  CE1 PHE A 147      23.647  -3.370  -9.795  1.00  1.570          C  
ATOM   2376  CE2 PHE A 147      22.706  -1.229 -10.091  1.00  1.570          C  
ATOM   2377  CZ  PHE A 147      23.754  -2.092 -10.239  1.00  1.570          C  
ATOM   2378  H   PHE A 147      18.235  -3.085  -6.826  1.00  1.370          H  
ATOM   2379  HA  PHE A 147      20.714  -4.618  -6.797  1.00  1.330          H  
ATOM   2380 1HB  PHE A 147      19.848  -4.302  -8.915  1.00  1.880          H  
ATOM   2381 2HB  PHE A 147      19.422  -2.629  -8.641  1.00  1.880          H  
ATOM   2382  HD1 PHE A 147      22.417  -4.847  -8.878  1.00  1.880          H  
ATOM   2383  HD2 PHE A 147      20.730  -0.988  -9.380  1.00  1.880          H  
ATOM   2384  HE1 PHE A 147      24.477  -4.028  -9.896  1.00  1.880          H  
ATOM   2385  HE2 PHE A 147      22.781  -0.200 -10.437  1.00  1.880          H  
ATOM   2386  HZ  PHE A 147      24.675  -1.759 -10.711  1.00  1.880          H  
ATOM   2387  N   VAL A 148      22.381  -3.069  -6.067  1.00  1.040          N  
ATOM   2388  CA  VAL A 148      23.437  -2.220  -5.585  1.00  1.100          C  
ATOM   2389  C   VAL A 148      24.665  -2.444  -6.473  1.00  1.130          C  
ATOM   2390  O   VAL A 148      25.063  -3.585  -6.752  1.00  1.170          O  
ATOM   2391  CB  VAL A 148      23.735  -2.490  -4.101  1.00  1.520          C  
ATOM   2392  CG1 VAL A 148      24.828  -1.573  -3.652  1.00  1.520          C  
ATOM   2393  CG2 VAL A 148      22.465  -2.260  -3.268  1.00  1.520          C  
ATOM   2394  H   VAL A 148      22.577  -4.059  -6.243  1.00  1.250          H  
ATOM   2395  HA  VAL A 148      23.132  -1.179  -5.687  1.00  1.320          H  
ATOM   2396  HB  VAL A 148      24.076  -3.513  -3.975  1.00  1.820          H  
ATOM   2397 1HG1 VAL A 148      25.043  -1.746  -2.599  1.00  1.820          H  
ATOM   2398 2HG1 VAL A 148      25.731  -1.730  -4.231  1.00  1.820          H  
ATOM   2399 3HG1 VAL A 148      24.472  -0.558  -3.794  1.00  1.820          H  
ATOM   2400 1HG2 VAL A 148      22.677  -2.439  -2.216  1.00  1.820          H  
ATOM   2401 2HG2 VAL A 148      22.131  -1.230  -3.399  1.00  1.820          H  
ATOM   2402 3HG2 VAL A 148      21.678  -2.938  -3.591  1.00  1.820          H  
ATOM   2403  N   CYS A 149      25.246  -1.350  -6.935  1.00  1.170          N  
ATOM   2404  CA  CYS A 149      26.410  -1.421  -7.777  1.00  1.250          C  
ATOM   2405  C   CYS A 149      27.622  -1.263  -6.870  1.00  1.310          C  
ATOM   2406  O   CYS A 149      27.921  -0.167  -6.379  1.00  1.450          O  
ATOM   2407  CB  CYS A 149      26.363  -0.295  -8.801  1.00  1.720          C  
ATOM   2408  SG  CYS A 149      27.532  -0.442 -10.114  1.00  1.720          S  
ATOM   2409  H   CYS A 149      24.868  -0.436  -6.692  1.00  1.400          H  
ATOM   2410  HA  CYS A 149      26.445  -2.386  -8.280  1.00  1.500          H  
ATOM   2411 1HB  CYS A 149      25.378  -0.196  -9.209  1.00  2.060          H  
ATOM   2412 2HB  CYS A 149      26.570   0.640  -8.287  1.00  2.060          H  
ATOM   2413  HG  CYS A 149      28.634  -0.132  -9.423  1.00  2.060          H  
ATOM   2414  N   ARG A 150      28.319  -2.365  -6.615  1.00  1.300          N  
ATOM   2415  CA  ARG A 150      29.410  -2.317  -5.659  1.00  1.410          C  
ATOM   2416  C   ARG A 150      30.709  -3.011  -6.059  1.00  1.600          C  
ATOM   2417  O   ARG A 150      30.719  -4.155  -6.521  1.00  1.900          O  
ATOM   2418  CB  ARG A 150      28.830  -2.761  -4.323  1.00  1.930          C  
ATOM   2419  CG  ARG A 150      28.022  -4.044  -4.309  1.00  1.930          C  
ATOM   2420  CD  ARG A 150      27.366  -4.174  -2.978  1.00  1.930          C  
ATOM   2421  NE  ARG A 150      26.356  -5.233  -2.919  1.00  1.930          N  
ATOM   2422  CZ  ARG A 150      25.487  -5.378  -1.878  1.00  1.930          C  
ATOM   2423  NH1 ARG A 150      25.554  -4.553  -0.845  1.00  1.930          N  
ATOM   2424  NH2 ARG A 150      24.562  -6.324  -1.869  1.00  1.930          N  
ATOM   2425  H   ARG A 150      28.056  -3.238  -7.055  1.00  1.560          H  
ATOM   2426  HA  ARG A 150      29.661  -1.269  -5.545  1.00  1.690          H  
ATOM   2427 1HB  ARG A 150      29.636  -2.896  -3.612  1.00  2.320          H  
ATOM   2428 2HB  ARG A 150      28.192  -1.993  -3.941  1.00  2.320          H  
ATOM   2429 1HG  ARG A 150      27.237  -4.019  -5.065  1.00  2.320          H  
ATOM   2430 2HG  ARG A 150      28.669  -4.900  -4.482  1.00  2.320          H  
ATOM   2431 1HD  ARG A 150      28.122  -4.380  -2.227  1.00  2.320          H  
ATOM   2432 2HD  ARG A 150      26.894  -3.242  -2.736  1.00  2.320          H  
ATOM   2433  HE  ARG A 150      26.276  -5.863  -3.728  1.00  2.320          H  
ATOM   2434 1HH1 ARG A 150      26.251  -3.819  -0.821  1.00  2.320          H  
ATOM   2435 2HH1 ARG A 150      24.907  -4.658  -0.072  1.00  2.320          H  
ATOM   2436 1HH2 ARG A 150      24.460  -6.976  -2.631  1.00  2.320          H  
ATOM   2437 2HH2 ARG A 150      23.931  -6.402  -1.077  1.00  2.320          H  
ATOM   2438  N   MET A 151      31.792  -2.236  -5.868  1.00  1.740          N  
ATOM   2439  CA  MET A 151      33.198  -2.519  -6.205  1.00  2.090          C  
ATOM   2440  C   MET A 151      34.146  -1.679  -5.351  1.00  1.950          C  
ATOM   2441  O   MET A 151      33.836  -0.536  -5.022  1.00  2.010          O  
ATOM   2442  CB  MET A 151      33.450  -2.275  -7.694  1.00  2.790          C  
ATOM   2443  CG  MET A 151      34.911  -2.505  -8.160  1.00  2.790          C  
ATOM   2444  SD  MET A 151      35.553  -4.155  -7.779  1.00  2.790          S  
ATOM   2445  CE  MET A 151      34.775  -5.271  -8.883  1.00  2.790          C  
ATOM   2446  H   MET A 151      31.577  -1.352  -5.397  1.00  2.090          H  
ATOM   2447  HA  MET A 151      33.397  -3.559  -6.009  1.00  2.510          H  
ATOM   2448 1HB  MET A 151      32.800  -2.921  -8.265  1.00  3.340          H  
ATOM   2449 2HB  MET A 151      33.180  -1.245  -7.946  1.00  3.340          H  
ATOM   2450 1HG  MET A 151      34.957  -2.366  -9.236  1.00  3.340          H  
ATOM   2451 2HG  MET A 151      35.573  -1.757  -7.724  1.00  3.340          H  
ATOM   2452 1HE  MET A 151      35.127  -6.272  -8.686  1.00  3.340          H  
ATOM   2453 2HE  MET A 151      33.700  -5.227  -8.747  1.00  3.340          H  
ATOM   2454 3HE  MET A 151      35.034  -5.011  -9.902  1.00  3.340          H  
ATOM   2455  N   ASP A 152      35.359  -2.168  -5.064  1.00  2.660          N  
ATOM   2456  CA  ASP A 152      36.307  -1.377  -4.272  1.00  3.260          C  
ATOM   2457  C   ASP A 152      36.983  -0.277  -5.100  1.00  3.810          C  
ATOM   2458  O   ASP A 152      38.179  -0.325  -5.390  1.00  4.510          O  
ATOM   2459  CB  ASP A 152      37.409  -2.265  -3.683  1.00  4.320          C  
ATOM   2460  CG  ASP A 152      38.243  -1.545  -2.595  1.00  4.320          C  
ATOM   2461  OD1 ASP A 152      37.723  -0.615  -2.031  1.00  4.320          O  
ATOM   2462  OD2 ASP A 152      39.396  -1.883  -2.387  1.00  4.320          O  
ATOM   2463  H   ASP A 152      35.630  -3.094  -5.365  1.00  3.190          H  
ATOM   2464  HA  ASP A 152      35.765  -0.900  -3.456  1.00  3.910          H  
ATOM   2465 1HB  ASP A 152      36.964  -3.169  -3.272  1.00  5.190          H  
ATOM   2466 2HB  ASP A 152      38.086  -2.565  -4.470  1.00  5.190          H  
ATOM   2467  N   HIS A 153      36.194   0.714  -5.484  1.00  3.890          N  
ATOM   2468  CA  HIS A 153      36.675   1.860  -6.234  1.00  4.640          C  
ATOM   2469  C   HIS A 153      37.690   2.584  -5.350  1.00  5.250          C  
ATOM   2470  O   HIS A 153      37.385   2.892  -4.196  1.00  5.810          O  
ATOM   2471  CB  HIS A 153      35.494   2.771  -6.585  1.00  6.200          C  
ATOM   2472  CG  HIS A 153      35.816   3.907  -7.477  1.00  6.200          C  
ATOM   2473  ND1 HIS A 153      36.026   3.766  -8.845  1.00  6.200          N  
ATOM   2474  CD2 HIS A 153      35.966   5.220  -7.198  1.00  6.200          C  
ATOM   2475  CE1 HIS A 153      36.287   4.956  -9.362  1.00  6.200          C  
ATOM   2476  NE2 HIS A 153      36.255   5.857  -8.371  1.00  6.200          N  
ATOM   2477  H   HIS A 153      35.212   0.633  -5.225  1.00  4.670          H  
ATOM   2478  HA  HIS A 153      37.168   1.543  -7.154  1.00  5.570          H  
ATOM   2479 1HB  HIS A 153      34.718   2.174  -7.070  1.00  7.440          H  
ATOM   2480 2HB  HIS A 153      35.065   3.171  -5.667  1.00  7.440          H  
ATOM   2481  HD1 HIS A 153      35.899   2.906  -9.422  1.00  7.440          H  
ATOM   2482  HD2 HIS A 153      35.896   5.788  -6.269  1.00  7.440          H  
ATOM   2483  HE1 HIS A 153      36.483   5.060 -10.431  1.00  7.440          H  
ATOM   2484  N   THR A 154      38.895   2.839  -5.860  1.00  5.490          N  
ATOM   2485  CA  THR A 154      39.917   3.486  -5.037  1.00  6.320          C  
ATOM   2486  C   THR A 154      40.910   4.398  -5.731  1.00  6.890          C  
ATOM   2487  O   THR A 154      40.863   4.609  -6.938  1.00  6.940          O  
ATOM   2488  CB  THR A 154      40.696   2.428  -4.243  1.00  8.520          C  
ATOM   2489  OG1 THR A 154      41.558   3.076  -3.284  1.00  8.520          O  
ATOM   2490  CG2 THR A 154      41.499   1.548  -5.154  1.00  8.520          C  
ATOM   2491  H   THR A 154      39.097   2.570  -6.812  1.00  6.590          H  
ATOM   2492  HA  THR A 154      39.392   4.103  -4.308  1.00  7.580          H  
ATOM   2493  HB  THR A 154      39.980   1.802  -3.697  1.00 10.220          H  
ATOM   2494  HG1 THR A 154      41.739   2.442  -2.566  1.00 10.220          H  
ATOM   2495 1HG2 THR A 154      42.006   0.823  -4.543  1.00 10.220          H  
ATOM   2496 2HG2 THR A 154      40.828   1.040  -5.849  1.00 10.220          H  
ATOM   2497 3HG2 THR A 154      42.226   2.127  -5.716  1.00 10.220          H  
ATOM   2498  N   GLN A 155      41.833   4.910  -4.916  1.00  7.590          N  
ATOM   2499  CA  GLN A 155      42.897   5.842  -5.299  1.00  8.400          C  
ATOM   2500  C   GLN A 155      44.271   5.172  -5.388  1.00  8.350          C  
ATOM   2501  O   GLN A 155      45.229   5.773  -5.886  1.00  8.990          O  
ATOM   2502  CB  GLN A 155      42.939   6.972  -4.265  1.00 11.440          C  
ATOM   2503  CG  GLN A 155      41.653   7.813  -4.181  1.00 11.440          C  
ATOM   2504  CD  GLN A 155      41.403   8.728  -5.393  1.00 11.440          C  
ATOM   2505  OE1 GLN A 155      42.126   9.724  -5.617  1.00 11.440          O  
ATOM   2506  NE2 GLN A 155      40.382   8.405  -6.174  1.00 11.440          N  
ATOM   2507  H   GLN A 155      41.759   4.626  -3.942  1.00  9.110          H  
ATOM   2508  HA  GLN A 155      42.659   6.254  -6.279  1.00 10.080          H  
ATOM   2509 1HB  GLN A 155      43.148   6.556  -3.277  1.00 13.720          H  
ATOM   2510 2HB  GLN A 155      43.749   7.637  -4.510  1.00 13.720          H  
ATOM   2511 1HG  GLN A 155      40.810   7.129  -4.116  1.00 13.720          H  
ATOM   2512 2HG  GLN A 155      41.689   8.420  -3.290  1.00 13.720          H  
ATOM   2513 1HE2 GLN A 155      40.168   8.972  -6.970  1.00 13.720          H  
ATOM   2514 2HE2 GLN A 155      39.812   7.602  -5.973  1.00 13.720          H  
ATOM   2515  N   SER A 156      44.353   3.937  -4.884  1.00  7.750          N  
ATOM   2516  CA  SER A 156      45.600   3.172  -4.764  1.00  7.840          C  
ATOM   2517  C   SER A 156      46.460   3.158  -6.028  1.00  7.560          C  
ATOM   2518  O   SER A 156      45.931   2.990  -7.123  1.00  7.160          O  
ATOM   2519  CB  SER A 156      45.291   1.734  -4.392  1.00 10.940          C  
ATOM   2520  OG  SER A 156      46.445   0.928  -4.490  1.00 10.940          O  
ATOM   2521  H   SER A 156      43.489   3.535  -4.522  1.00  9.300          H  
ATOM   2522  HA  SER A 156      46.146   3.626  -3.944  1.00  9.410          H  
ATOM   2523 1HB  SER A 156      44.905   1.701  -3.372  1.00 13.130          H  
ATOM   2524 2HB  SER A 156      44.522   1.347  -5.048  1.00 13.130          H  
ATOM   2525  HG  SER A 156      46.241   0.113  -4.014  1.00 13.130          H  
ATOM   2526  N   PRO A 157      47.807   3.277  -5.895  1.00  8.000          N  
ATOM   2527  CA  PRO A 157      48.803   3.316  -6.957  1.00  7.900          C  
ATOM   2528  C   PRO A 157      48.909   2.023  -7.765  1.00  7.580          C  
ATOM   2529  O   PRO A 157      49.541   1.999  -8.821  1.00  8.020          O  
ATOM   2530  CB  PRO A 157      50.116   3.534  -6.179  1.00 11.850          C  
ATOM   2531  CG  PRO A 157      49.864   2.963  -4.815  1.00 11.850          C  
ATOM   2532  CD  PRO A 157      48.440   3.276  -4.526  1.00 11.850          C  
ATOM   2533  HA  PRO A 157      48.589   4.171  -7.617  1.00  9.480          H  
ATOM   2534 1HB  PRO A 157      50.949   3.053  -6.709  1.00 14.220          H  
ATOM   2535 2HB  PRO A 157      50.345   4.603  -6.125  1.00 14.220          H  
ATOM   2536 1HG  PRO A 157      50.073   1.884  -4.806  1.00 14.220          H  
ATOM   2537 2HG  PRO A 157      50.538   3.414  -4.082  1.00 14.220          H  
ATOM   2538 1HD  PRO A 157      48.063   2.504  -3.875  1.00 14.220          H  
ATOM   2539 2HD  PRO A 157      48.404   4.244  -4.068  1.00 14.220          H  
ATOM   2540  N   LEU A 158      48.369   0.935  -7.225  1.00  7.080          N  
ATOM   2541  CA  LEU A 158      48.490  -0.367  -7.855  1.00  6.860          C  
ATOM   2542  C   LEU A 158      47.486  -0.596  -8.979  1.00  6.350          C  
ATOM   2543  O   LEU A 158      46.324  -0.190  -8.901  1.00  6.470          O  
ATOM   2544  CB  LEU A 158      48.272  -1.422  -6.778  1.00  9.690          C  
ATOM   2545  CG  LEU A 158      49.252  -1.427  -5.575  1.00  9.690          C  
ATOM   2546  CD1 LEU A 158      48.769  -2.462  -4.566  1.00  9.690          C  
ATOM   2547  CD2 LEU A 158      50.671  -1.737  -6.036  1.00  9.690          C  
ATOM   2548  H   LEU A 158      47.834   1.008  -6.362  1.00  8.500          H  
ATOM   2549  HA  LEU A 158      49.485  -0.450  -8.281  1.00  8.230          H  
ATOM   2550 1HB  LEU A 158      47.295  -1.232  -6.364  1.00 11.630          H  
ATOM   2551 2HB  LEU A 158      48.276  -2.410  -7.242  1.00 11.630          H  
ATOM   2552  HG  LEU A 158      49.237  -0.453  -5.089  1.00 11.630          H  
ATOM   2553 1HD1 LEU A 158      49.435  -2.467  -3.704  1.00 11.630          H  
ATOM   2554 2HD1 LEU A 158      47.759  -2.211  -4.240  1.00 11.630          H  
ATOM   2555 3HD1 LEU A 158      48.767  -3.450  -5.026  1.00 11.630          H  
ATOM   2556 1HD2 LEU A 158      51.335  -1.741  -5.172  1.00 11.630          H  
ATOM   2557 2HD2 LEU A 158      50.695  -2.716  -6.516  1.00 11.630          H  
ATOM   2558 3HD2 LEU A 158      51.013  -0.981  -6.737  1.00 11.630          H  
ATOM   2559  N   LYS A 159      47.893  -1.364  -9.993  1.00  6.130          N  
ATOM   2560  CA  LYS A 159      47.008  -1.681 -11.115  1.00  5.930          C  
ATOM   2561  C   LYS A 159      46.032  -2.811 -10.815  1.00  5.250          C  
ATOM   2562  O   LYS A 159      46.111  -3.899 -11.388  1.00  5.350          O  
ATOM   2563  CB  LYS A 159      47.822  -2.016 -12.365  1.00  8.380          C  
ATOM   2564  CG  LYS A 159      48.633  -0.842 -12.917  1.00  8.380          C  
ATOM   2565  CD  LYS A 159      49.416  -1.237 -14.172  1.00  8.380          C  
ATOM   2566  CE  LYS A 159      50.224  -0.059 -14.728  1.00  8.380          C  
ATOM   2567  NZ  LYS A 159      51.002  -0.442 -15.944  1.00  8.380          N  
ATOM   2568  H   LYS A 159      48.845  -1.700 -10.000  1.00  7.360          H  
ATOM   2569  HA  LYS A 159      46.411  -0.793 -11.333  1.00  7.120          H  
ATOM   2570 1HB  LYS A 159      48.512  -2.830 -12.141  1.00 10.060          H  
ATOM   2571 2HB  LYS A 159      47.152  -2.362 -13.153  1.00 10.060          H  
ATOM   2572 1HG  LYS A 159      47.950  -0.027 -13.165  1.00 10.060          H  
ATOM   2573 2HG  LYS A 159      49.326  -0.487 -12.156  1.00 10.060          H  
ATOM   2574 1HD  LYS A 159      50.097  -2.055 -13.932  1.00 10.060          H  
ATOM   2575 2HD  LYS A 159      48.721  -1.581 -14.939  1.00 10.060          H  
ATOM   2576 1HE  LYS A 159      49.544   0.753 -14.985  1.00 10.060          H  
ATOM   2577 2HE  LYS A 159      50.917   0.291 -13.963  1.00 10.060          H  
ATOM   2578 1HZ  LYS A 159      51.522   0.360 -16.280  1.00 10.060          H  
ATOM   2579 2HZ  LYS A 159      51.646  -1.186 -15.715  1.00 10.060          H  
ATOM   2580 3HZ  LYS A 159      50.369  -0.756 -16.666  1.00 10.060          H  
ATOM   2581  N   ASN A 160      45.111  -2.518  -9.917  1.00  4.910          N  
ATOM   2582  CA  ASN A 160      44.076  -3.440  -9.479  1.00  4.570          C  
ATOM   2583  C   ASN A 160      42.757  -3.211 -10.198  1.00  3.760          C  
ATOM   2584  O   ASN A 160      42.096  -2.188 -10.007  1.00  3.860          O  
ATOM   2585  CB  ASN A 160      43.877  -3.355  -7.986  1.00  6.530          C  
ATOM   2586  CG  ASN A 160      44.951  -4.022  -7.136  1.00  6.530          C  
ATOM   2587  OD1 ASN A 160      45.160  -5.254  -7.167  1.00  6.530          O  
ATOM   2588  ND2 ASN A 160      45.609  -3.244  -6.358  1.00  6.530          N  
ATOM   2589  H   ASN A 160      45.174  -1.578  -9.516  1.00  5.890          H  
ATOM   2590  HA  ASN A 160      44.397  -4.453  -9.723  1.00  5.480          H  
ATOM   2591 1HB  ASN A 160      43.862  -2.300  -7.718  1.00  7.840          H  
ATOM   2592 2HB  ASN A 160      42.920  -3.741  -7.734  1.00  7.840          H  
ATOM   2593 1HD2 ASN A 160      46.325  -3.610  -5.762  1.00  7.840          H  
ATOM   2594 2HD2 ASN A 160      45.397  -2.267  -6.348  1.00  7.840          H  
ATOM   2595  N   HIS A 161      42.382  -4.155 -11.040  1.00  3.370          N  
ATOM   2596  CA  HIS A 161      41.154  -4.049 -11.801  1.00  2.940          C  
ATOM   2597  C   HIS A 161      40.652  -5.428 -12.192  1.00  2.510          C  
ATOM   2598  O   HIS A 161      41.431  -6.371 -12.343  1.00  3.030          O  
ATOM   2599  CB  HIS A 161      41.367  -3.141 -13.016  1.00  4.290          C  
ATOM   2600  CG  HIS A 161      42.398  -3.631 -13.958  1.00  4.290          C  
ATOM   2601  ND1 HIS A 161      42.108  -4.463 -15.014  1.00  4.290          N  
ATOM   2602  CD2 HIS A 161      43.733  -3.415 -14.000  1.00  4.290          C  
ATOM   2603  CE1 HIS A 161      43.222  -4.741 -15.666  1.00  4.290          C  
ATOM   2604  NE2 HIS A 161      44.221  -4.115 -15.071  1.00  4.290          N  
ATOM   2605  H   HIS A 161      42.972  -4.966 -11.171  1.00  4.040          H  
ATOM   2606  HA  HIS A 161      40.384  -3.593 -11.197  1.00  3.530          H  
ATOM   2607 1HB  HIS A 161      40.429  -3.046 -13.563  1.00  5.150          H  
ATOM   2608 2HB  HIS A 161      41.653  -2.142 -12.682  1.00  5.150          H  
ATOM   2609  HD2 HIS A 161      44.311  -2.801 -13.308  1.00  5.150          H  
ATOM   2610  HE1 HIS A 161      43.303  -5.378 -16.546  1.00  5.150          H  
ATOM   2611  HE2 HIS A 161      45.190  -4.147 -15.353  1.00  5.150          H  
ATOM   2612  N   ASN A 162      39.344  -5.547 -12.333  1.00  2.140          N  
ATOM   2613  CA  ASN A 162      38.695  -6.770 -12.771  1.00  2.080          C  
ATOM   2614  C   ASN A 162      37.355  -6.375 -13.337  1.00  1.790          C  
ATOM   2615  O   ASN A 162      37.051  -5.181 -13.412  1.00  2.220          O  
ATOM   2616  CB  ASN A 162      38.508  -7.755 -11.622  1.00  2.940          C  
ATOM   2617  CG  ASN A 162      37.645  -7.228 -10.488  1.00  2.940          C  
ATOM   2618  OD1 ASN A 162      37.259  -6.062 -10.469  1.00  2.940          O  
ATOM   2619  ND2 ASN A 162      37.314  -8.099  -9.556  1.00  2.940          N  
ATOM   2620  H   ASN A 162      38.763  -4.740 -12.154  1.00  2.570          H  
ATOM   2621  HA  ASN A 162      39.279  -7.235 -13.567  1.00  2.500          H  
ATOM   2622 1HB  ASN A 162      38.045  -8.651 -11.988  1.00  3.520          H  
ATOM   2623 2HB  ASN A 162      39.471  -8.048 -11.239  1.00  3.520          H  
ATOM   2624 1HD2 ASN A 162      36.713  -7.852  -8.764  1.00  3.520          H  
ATOM   2625 2HD2 ASN A 162      37.649  -9.055  -9.610  1.00  3.520          H  
ATOM   2626  N   SER A 163      36.538  -7.345 -13.728  1.00  1.980          N  
ATOM   2627  CA  SER A 163      35.211  -6.965 -14.158  1.00  2.480          C  
ATOM   2628  C   SER A 163      34.286  -7.033 -12.968  1.00  2.160          C  
ATOM   2629  O   SER A 163      34.328  -7.968 -12.165  1.00  2.250          O  
ATOM   2630  CB  SER A 163      34.662  -7.833 -15.260  1.00  3.270          C  
ATOM   2631  OG  SER A 163      33.328  -7.430 -15.571  1.00  3.270          O  
ATOM   2632  H   SER A 163      36.805  -8.340 -13.691  1.00  2.380          H  
ATOM   2633  HA  SER A 163      35.223  -5.936 -14.508  1.00  2.980          H  
ATOM   2634 1HB  SER A 163      35.292  -7.731 -16.140  1.00  3.930          H  
ATOM   2635 2HB  SER A 163      34.680  -8.880 -14.958  1.00  3.930          H  
ATOM   2636  HG  SER A 163      32.753  -7.796 -14.857  1.00  3.930          H  
ATOM   2637  N   CYS A 164      33.426  -6.058 -12.869  1.00  2.070          N  
ATOM   2638  CA  CYS A 164      32.436  -6.044 -11.826  1.00  1.940          C  
ATOM   2639  C   CYS A 164      31.285  -6.951 -12.206  1.00  1.630          C  
ATOM   2640  O   CYS A 164      31.139  -7.364 -13.361  1.00  1.650          O  
ATOM   2641  CB  CYS A 164      31.886  -4.656 -11.632  1.00  2.770          C  
ATOM   2642  SG  CYS A 164      33.002  -3.498 -11.122  1.00  2.770          S  
ATOM   2643  H   CYS A 164      33.491  -5.288 -13.540  1.00  2.480          H  
ATOM   2644  HA  CYS A 164      32.886  -6.400 -10.901  1.00  2.330          H  
ATOM   2645 1HB  CYS A 164      31.578  -4.339 -12.550  1.00  3.320          H  
ATOM   2646 2HB  CYS A 164      31.032  -4.658 -10.953  1.00  3.320          H  
ATOM   2647  HG  CYS A 164      33.766  -3.584 -12.259  1.00  3.320          H  
ATOM   2648  N   LYS A 165      30.469  -7.250 -11.221  1.00  1.600          N  
ATOM   2649  CA  LYS A 165      29.248  -8.017 -11.376  1.00  1.440          C  
ATOM   2650  C   LYS A 165      28.196  -7.139 -10.742  1.00  1.480          C  
ATOM   2651  O   LYS A 165      28.525  -6.355  -9.853  1.00  1.850          O  
ATOM   2652  CB  LYS A 165      29.354  -9.385 -10.687  1.00  2.080          C  
ATOM   2653  CG  LYS A 165      30.432 -10.325 -11.287  1.00  2.080          C  
ATOM   2654  CD  LYS A 165      30.547 -11.655 -10.498  1.00  2.080          C  
ATOM   2655  CE  LYS A 165      31.574 -12.641 -11.110  1.00  2.080          C  
ATOM   2656  NZ  LYS A 165      33.017 -12.175 -11.023  1.00  2.080          N  
ATOM   2657  H   LYS A 165      30.681  -6.870 -10.312  1.00  1.920          H  
ATOM   2658  HA  LYS A 165      29.004  -8.147 -12.432  1.00  1.730          H  
ATOM   2659 1HB  LYS A 165      29.586  -9.239  -9.643  1.00  2.500          H  
ATOM   2660 2HB  LYS A 165      28.385  -9.892 -10.741  1.00  2.500          H  
ATOM   2661 1HG  LYS A 165      30.169 -10.541 -12.324  1.00  2.500          H  
ATOM   2662 2HG  LYS A 165      31.392  -9.813 -11.277  1.00  2.500          H  
ATOM   2663 1HD  LYS A 165      30.813 -11.453  -9.457  1.00  2.500          H  
ATOM   2664 2HD  LYS A 165      29.589 -12.151 -10.523  1.00  2.500          H  
ATOM   2665 1HE  LYS A 165      31.487 -13.597 -10.594  1.00  2.500          H  
ATOM   2666 2HE  LYS A 165      31.319 -12.784 -12.161  1.00  2.500          H  
ATOM   2667 1HZ  LYS A 165      33.600 -12.870 -11.452  1.00  2.500          H  
ATOM   2668 2HZ  LYS A 165      33.131 -11.306 -11.515  1.00  2.500          H  
ATOM   2669 3HZ  LYS A 165      33.366 -12.039 -10.051  1.00  2.500          H  
ATOM   2670  N   LEU A 166      26.958  -7.245 -11.172  1.00  1.530          N  
ATOM   2671  CA  LEU A 166      25.922  -6.435 -10.543  1.00  1.660          C  
ATOM   2672  C   LEU A 166      25.402  -7.233  -9.374  1.00  1.340          C  
ATOM   2673  O   LEU A 166      25.317  -8.451  -9.491  1.00  1.530          O  
ATOM   2674  CB  LEU A 166      24.792  -6.151 -11.553  1.00  2.270          C  
ATOM   2675  CG  LEU A 166      24.990  -4.967 -12.568  1.00  2.270          C  
ATOM   2676  CD1 LEU A 166      26.074  -5.289 -13.552  1.00  2.270          C  
ATOM   2677  CD2 LEU A 166      23.679  -4.726 -13.287  1.00  2.270          C  
ATOM   2678  H   LEU A 166      26.740  -7.906 -11.926  1.00  1.840          H  
ATOM   2679  HA  LEU A 166      26.351  -5.502 -10.180  1.00  1.990          H  
ATOM   2680 1HB  LEU A 166      24.674  -7.037 -12.160  1.00  2.730          H  
ATOM   2681 2HB  LEU A 166      23.862  -6.000 -11.010  1.00  2.730          H  
ATOM   2682  HG  LEU A 166      25.290  -4.069 -12.044  1.00  2.730          H  
ATOM   2683 1HD1 LEU A 166      26.176  -4.464 -14.248  1.00  2.730          H  
ATOM   2684 2HD1 LEU A 166      27.014  -5.443 -13.047  1.00  2.730          H  
ATOM   2685 3HD1 LEU A 166      25.809  -6.184 -14.095  1.00  2.730          H  
ATOM   2686 1HD2 LEU A 166      23.796  -3.904 -13.994  1.00  2.730          H  
ATOM   2687 2HD2 LEU A 166      23.390  -5.629 -13.825  1.00  2.730          H  
ATOM   2688 3HD2 LEU A 166      22.898  -4.470 -12.563  1.00  2.730          H  
ATOM   2689  N   THR A 167      25.047  -6.630  -8.233  1.00  1.320          N  
ATOM   2690  CA  THR A 167      24.493  -7.506  -7.210  1.00  1.390          C  
ATOM   2691  C   THR A 167      23.132  -7.065  -6.718  1.00  1.260          C  
ATOM   2692  O   THR A 167      22.837  -5.871  -6.683  1.00  1.430          O  
ATOM   2693  CB  THR A 167      25.429  -7.606  -5.998  1.00  1.920          C  
ATOM   2694  OG1 THR A 167      25.587  -6.307  -5.420  1.00  1.920          O  
ATOM   2695  CG2 THR A 167      26.792  -8.140  -6.416  1.00  1.920          C  
ATOM   2696  H   THR A 167      25.155  -5.628  -8.030  1.00  1.580          H  
ATOM   2697  HA  THR A 167      24.386  -8.480  -7.633  1.00  1.670          H  
ATOM   2698  HB  THR A 167      24.983  -8.273  -5.264  1.00  2.300          H  
ATOM   2699  HG1 THR A 167      24.709  -5.943  -5.229  1.00  2.300          H  
ATOM   2700 1HG2 THR A 167      27.449  -8.207  -5.562  1.00  2.300          H  
ATOM   2701 2HG2 THR A 167      26.660  -9.111  -6.842  1.00  2.300          H  
ATOM   2702 3HG2 THR A 167      27.241  -7.475  -7.153  1.00  2.300          H  
ATOM   2703  N   ALA A 168      22.342  -8.008  -6.205  1.00  1.230          N  
ATOM   2704  CA  ALA A 168      21.055  -7.600  -5.648  1.00  1.200          C  
ATOM   2705  C   ALA A 168      20.541  -8.445  -4.483  1.00  1.230          C  
ATOM   2706  O   ALA A 168      20.896  -9.615  -4.292  1.00  1.350          O  
ATOM   2707  CB  ALA A 168      19.989  -7.618  -6.738  1.00  1.690          C  
ATOM   2708  H   ALA A 168      22.629  -8.990  -6.298  1.00  1.480          H  
ATOM   2709  HA  ALA A 168      21.176  -6.585  -5.281  1.00  1.440          H  
ATOM   2710 1HB  ALA A 168      19.047  -7.259  -6.327  1.00  2.030          H  
ATOM   2711 2HB  ALA A 168      20.292  -6.978  -7.565  1.00  2.030          H  
ATOM   2712 3HB  ALA A 168      19.855  -8.632  -7.092  1.00  2.030          H  
ATOM   2713  N   TYR A 169      19.688  -7.781  -3.698  1.00  1.220          N  
ATOM   2714  CA  TYR A 169      18.976  -8.368  -2.576  1.00  1.260          C  
ATOM   2715  C   TYR A 169      17.633  -8.931  -2.946  1.00  1.250          C  
ATOM   2716  O   TYR A 169      16.771  -8.262  -3.516  1.00  1.310          O  
ATOM   2717  CB  TYR A 169      18.817  -7.349  -1.443  1.00  1.750          C  
ATOM   2718  CG  TYR A 169      17.823  -7.765  -0.331  1.00  1.750          C  
ATOM   2719  CD1 TYR A 169      17.814  -9.040   0.225  1.00  1.750          C  
ATOM   2720  CD2 TYR A 169      16.933  -6.832   0.134  1.00  1.750          C  
ATOM   2721  CE1 TYR A 169      16.934  -9.374   1.210  1.00  1.750          C  
ATOM   2722  CE2 TYR A 169      16.048  -7.159   1.132  1.00  1.750          C  
ATOM   2723  CZ  TYR A 169      16.045  -8.428   1.669  1.00  1.750          C  
ATOM   2724  OH  TYR A 169      15.153  -8.750   2.667  1.00  1.750          O  
ATOM   2725  H   TYR A 169      19.518  -6.804  -3.925  1.00  1.460          H  
ATOM   2726  HA  TYR A 169      19.557  -9.197  -2.220  1.00  1.510          H  
ATOM   2727 1HB  TYR A 169      19.791  -7.183  -0.978  1.00  2.100          H  
ATOM   2728 2HB  TYR A 169      18.491  -6.400  -1.855  1.00  2.100          H  
ATOM   2729  HD1 TYR A 169      18.507  -9.782  -0.118  1.00  2.100          H  
ATOM   2730  HD2 TYR A 169      16.932  -5.831  -0.290  1.00  2.100          H  
ATOM   2731  HE1 TYR A 169      16.943 -10.382   1.630  1.00  2.100          H  
ATOM   2732  HE2 TYR A 169      15.343  -6.413   1.499  1.00  2.100          H  
ATOM   2733  HH  TYR A 169      15.259  -9.674   2.911  1.00  2.100          H  
ATOM   2734  N   GLU A 170      17.486 -10.214  -2.619  1.00  1.290          N  
ATOM   2735  CA  GLU A 170      16.287 -10.968  -2.901  1.00  1.310          C  
ATOM   2736  C   GLU A 170      15.559 -11.370  -1.620  1.00  1.360          C  
ATOM   2737  O   GLU A 170      15.955 -12.345  -0.992  1.00  1.520          O  
ATOM   2738  CB  GLU A 170      16.662 -12.238  -3.663  1.00  1.830          C  
ATOM   2739  CG  GLU A 170      17.250 -12.003  -5.028  1.00  1.830          C  
ATOM   2740  CD  GLU A 170      17.712 -13.274  -5.675  1.00  1.830          C  
ATOM   2741  OE1 GLU A 170      17.851 -14.266  -4.994  1.00  1.830          O  
ATOM   2742  OE2 GLU A 170      17.931 -13.256  -6.862  1.00  1.830          O  
ATOM   2743  H   GLU A 170      18.248 -10.692  -2.122  1.00  1.550          H  
ATOM   2744  HA  GLU A 170      15.640 -10.371  -3.540  1.00  1.570          H  
ATOM   2745 1HB  GLU A 170      17.387 -12.806  -3.079  1.00  2.190          H  
ATOM   2746 2HB  GLU A 170      15.780 -12.862  -3.783  1.00  2.190          H  
ATOM   2747 1HG  GLU A 170      16.501 -11.525  -5.661  1.00  2.190          H  
ATOM   2748 2HG  GLU A 170      18.097 -11.320  -4.936  1.00  2.190          H  
ATOM   2749  N   PRO A 171      14.504 -10.644  -1.183  1.00  1.330          N  
ATOM   2750  CA  PRO A 171      13.717 -10.942   0.006  1.00  1.460          C  
ATOM   2751  C   PRO A 171      13.048 -12.313  -0.117  1.00  1.620          C  
ATOM   2752  O   PRO A 171      12.600 -12.891   0.873  1.00  1.820          O  
ATOM   2753  CB  PRO A 171      12.654  -9.834   0.002  1.00  2.190          C  
ATOM   2754  CG  PRO A 171      13.245  -8.718  -0.823  1.00  2.190          C  
ATOM   2755  CD  PRO A 171      14.096  -9.404  -1.873  1.00  2.190          C  
ATOM   2756  HA  PRO A 171      14.358 -10.896   0.899  1.00  1.750          H  
ATOM   2757 1HB  PRO A 171      11.710 -10.212  -0.399  1.00  2.630          H  
ATOM   2758 2HB  PRO A 171      12.449  -9.519   1.036  1.00  2.630          H  
ATOM   2759 1HG  PRO A 171      12.439  -8.119  -1.273  1.00  2.630          H  
ATOM   2760 2HG  PRO A 171      13.809  -8.039  -0.193  1.00  2.630          H  
ATOM   2761 1HD  PRO A 171      13.517  -9.617  -2.787  1.00  2.630          H  
ATOM   2762 2HD  PRO A 171      14.948  -8.756  -2.061  1.00  2.630          H  
ATOM   2763  N   ILE A 172      12.915 -12.763  -1.371  1.00  1.610          N  
ATOM   2764  CA  ILE A 172      12.311 -14.016  -1.764  1.00  1.790          C  
ATOM   2765  C   ILE A 172      13.331 -14.877  -2.514  1.00  1.780          C  
ATOM   2766  O   ILE A 172      13.812 -14.481  -3.574  1.00  1.860          O  
ATOM   2767  CB  ILE A 172      11.105 -13.716  -2.660  1.00  2.430          C  
ATOM   2768  CG1 ILE A 172      10.147 -12.724  -1.914  1.00  2.430          C  
ATOM   2769  CG2 ILE A 172      10.397 -15.014  -3.066  1.00  2.430          C  
ATOM   2770  CD1 ILE A 172       9.512 -13.221  -0.642  1.00  2.430          C  
ATOM   2771  H   ILE A 172      13.301 -12.205  -2.113  1.00  1.930          H  
ATOM   2772  HA  ILE A 172      11.997 -14.549  -0.881  1.00  2.150          H  
ATOM   2773  HB  ILE A 172      11.445 -13.211  -3.561  1.00  2.920          H  
ATOM   2774 1HG1 ILE A 172      10.701 -11.838  -1.677  1.00  2.920          H  
ATOM   2775 2HG1 ILE A 172       9.402 -12.452  -2.557  1.00  2.920          H  
ATOM   2776 1HG2 ILE A 172       9.552 -14.794  -3.711  1.00  2.920          H  
ATOM   2777 2HG2 ILE A 172      11.090 -15.661  -3.610  1.00  2.920          H  
ATOM   2778 3HG2 ILE A 172      10.042 -15.537  -2.188  1.00  2.920          H  
ATOM   2779 1HD1 ILE A 172       8.883 -12.435  -0.226  1.00  2.920          H  
ATOM   2780 2HD1 ILE A 172       8.899 -14.103  -0.836  1.00  2.920          H  
ATOM   2781 3HD1 ILE A 172      10.277 -13.459   0.053  1.00  2.920          H  
ATOM   2782  N   VAL A 173      13.610 -16.067  -2.008  1.00  1.810          N  
ATOM   2783  CA  VAL A 173      14.618 -16.946  -2.602  1.00  1.800          C  
ATOM   2784  C   VAL A 173      14.234 -17.463  -3.996  1.00  1.800          C  
ATOM   2785  O   VAL A 173      13.108 -17.917  -4.242  1.00  1.900          O  
ATOM   2786  CB  VAL A 173      14.916 -18.155  -1.679  1.00  2.520          C  
ATOM   2787  CG1 VAL A 173      15.922 -19.139  -2.341  1.00  2.520          C  
ATOM   2788  CG2 VAL A 173      15.451 -17.655  -0.359  1.00  2.520          C  
ATOM   2789  H   VAL A 173      13.147 -16.307  -1.133  1.00  2.170          H  
ATOM   2790  HA  VAL A 173      15.540 -16.369  -2.701  1.00  2.160          H  
ATOM   2791  HB  VAL A 173      14.004 -18.702  -1.518  1.00  3.030          H  
ATOM   2792 1HG1 VAL A 173      16.097 -19.984  -1.670  1.00  3.030          H  
ATOM   2793 2HG1 VAL A 173      15.543 -19.518  -3.283  1.00  3.030          H  
ATOM   2794 3HG1 VAL A 173      16.864 -18.628  -2.526  1.00  3.030          H  
ATOM   2795 1HG2 VAL A 173      15.640 -18.487   0.289  1.00  3.030          H  
ATOM   2796 2HG2 VAL A 173      16.373 -17.103  -0.523  1.00  3.030          H  
ATOM   2797 3HG2 VAL A 173      14.724 -17.007   0.102  1.00  3.030          H  
ATOM   2798  N   GLN A 174      15.202 -17.332  -4.912  1.00  1.770          N  
ATOM   2799  CA  GLN A 174      15.142 -17.742  -6.318  1.00  1.820          C  
ATOM   2800  C   GLN A 174      15.769 -19.119  -6.580  1.00  1.910          C  
ATOM   2801  O   GLN A 174      16.903 -19.375  -6.174  1.00  1.970          O  
ATOM   2802  CB  GLN A 174      15.874 -16.695  -7.171  1.00  2.530          C  
ATOM   2803  CG  GLN A 174      15.948 -16.972  -8.677  1.00  2.530          C  
ATOM   2804  CD  GLN A 174      14.615 -16.820  -9.360  1.00  2.530          C  
ATOM   2805  OE1 GLN A 174      13.965 -15.777  -9.217  1.00  2.530          O  
ATOM   2806  NE2 GLN A 174      14.187 -17.829 -10.102  1.00  2.530          N  
ATOM   2807  H   GLN A 174      16.065 -16.907  -4.594  1.00  2.120          H  
ATOM   2808  HA  GLN A 174      14.096 -17.789  -6.615  1.00  2.180          H  
ATOM   2809 1HB  GLN A 174      15.394 -15.724  -7.034  1.00  3.030          H  
ATOM   2810 2HB  GLN A 174      16.898 -16.587  -6.804  1.00  3.030          H  
ATOM   2811 1HG  GLN A 174      16.632 -16.248  -9.116  1.00  3.030          H  
ATOM   2812 2HG  GLN A 174      16.319 -17.981  -8.865  1.00  3.030          H  
ATOM   2813 1HE2 GLN A 174      13.307 -17.755 -10.585  1.00  3.030          H  
ATOM   2814 2HE2 GLN A 174      14.710 -18.709 -10.178  1.00  3.030          H  
ATOM   2815  N   PHE A 175      15.057 -19.972  -7.315  1.00  1.990          N  
ATOM   2816  CA  PHE A 175      15.547 -21.305  -7.690  1.00  2.070          C  
ATOM   2817  C   PHE A 175      15.620 -21.446  -9.232  1.00  2.120          C  
ATOM   2818  O   PHE A 175      14.999 -20.662  -9.962  1.00  2.140          O  
ATOM   2819  CB  PHE A 175      14.653 -22.371  -7.089  1.00  2.870          C  
ATOM   2820  CG  PHE A 175      14.548 -22.324  -5.592  1.00  2.870          C  
ATOM   2821  CD1 PHE A 175      15.343 -23.116  -4.786  1.00  2.870          C  
ATOM   2822  CD2 PHE A 175      13.652 -21.471  -4.977  1.00  2.870          C  
ATOM   2823  CE1 PHE A 175      15.221 -23.049  -3.409  1.00  2.870          C  
ATOM   2824  CE2 PHE A 175      13.539 -21.411  -3.636  1.00  2.870          C  
ATOM   2825  CZ  PHE A 175      14.314 -22.192  -2.839  1.00  2.870          C  
ATOM   2826  H   PHE A 175      14.116 -19.703  -7.570  1.00  2.390          H  
ATOM   2827  HA  PHE A 175      16.554 -21.437  -7.289  1.00  2.480          H  
ATOM   2828 1HB  PHE A 175      13.665 -22.336  -7.522  1.00  3.440          H  
ATOM   2829 2HB  PHE A 175      15.099 -23.316  -7.328  1.00  3.440          H  
ATOM   2830  HD1 PHE A 175      16.057 -23.793  -5.242  1.00  3.440          H  
ATOM   2831  HD2 PHE A 175      13.009 -20.822  -5.562  1.00  3.440          H  
ATOM   2832  HE1 PHE A 175      15.841 -23.670  -2.779  1.00  3.440          H  
ATOM   2833  HE2 PHE A 175      12.820 -20.722  -3.220  1.00  3.440          H  
ATOM   2834  HZ  PHE A 175      14.209 -22.125  -1.762  1.00  3.440          H  
ATOM   2835  N   ARG A 176      16.415 -22.409  -9.745  1.00  2.160          N  
ATOM   2836  CA  ARG A 176      16.544 -22.575 -11.211  1.00  2.240          C  
ATOM   2837  C   ARG A 176      16.300 -24.005 -11.732  1.00  2.210          C  
ATOM   2838  O   ARG A 176      16.320 -24.975 -10.967  1.00  2.150          O  
ATOM   2839  CB  ARG A 176      17.907 -22.078 -11.685  1.00  3.100          C  
ATOM   2840  CG  ARG A 176      18.118 -20.563 -11.486  1.00  3.100          C  
ATOM   2841  CD  ARG A 176      19.424 -20.069 -12.027  1.00  3.100          C  
ATOM   2842  NE  ARG A 176      19.624 -18.629 -11.744  1.00  3.100          N  
ATOM   2843  CZ  ARG A 176      19.142 -17.589 -12.494  1.00  3.100          C  
ATOM   2844  NH1 ARG A 176      18.421 -17.804 -13.574  1.00  3.100          N  
ATOM   2845  NH2 ARG A 176      19.394 -16.339 -12.141  1.00  3.100          N  
ATOM   2846  H   ARG A 176      16.917 -23.040  -9.109  1.00  2.590          H  
ATOM   2847  HA  ARG A 176      15.798 -21.935 -11.680  1.00  2.690          H  
ATOM   2848 1HB  ARG A 176      18.696 -22.598 -11.140  1.00  3.720          H  
ATOM   2849 2HB  ARG A 176      18.038 -22.301 -12.743  1.00  3.720          H  
ATOM   2850 1HG  ARG A 176      17.306 -20.022 -11.967  1.00  3.720          H  
ATOM   2851 2HG  ARG A 176      18.106 -20.344 -10.418  1.00  3.720          H  
ATOM   2852 1HD  ARG A 176      20.238 -20.623 -11.554  1.00  3.720          H  
ATOM   2853 2HD  ARG A 176      19.466 -20.225 -13.103  1.00  3.720          H  
ATOM   2854  HE  ARG A 176      20.178 -18.398 -10.926  1.00  3.720          H  
ATOM   2855 1HH1 ARG A 176      18.212 -18.740 -13.873  1.00  3.720          H  
ATOM   2856 2HH1 ARG A 176      18.076 -17.012 -14.112  1.00  3.720          H  
ATOM   2857 1HH2 ARG A 176      19.956 -16.142 -11.322  1.00  3.720          H  
ATOM   2858 2HH2 ARG A 176      19.021 -15.561 -12.709  1.00  3.720          H  
ATOM   2859  N   TRP A 177      16.021 -24.131 -13.046  1.00  2.320          N  
ATOM   2860  CA  TRP A 177      15.757 -25.443 -13.653  1.00  2.400          C  
ATOM   2861  C   TRP A 177      15.898 -25.464 -15.184  1.00  2.490          C  
ATOM   2862  O   TRP A 177      15.542 -24.502 -15.861  1.00  2.560          O  
ATOM   2863  CB  TRP A 177      14.339 -25.878 -13.304  1.00  3.330          C  
ATOM   2864  CG  TRP A 177      13.962 -27.256 -13.754  1.00  3.330          C  
ATOM   2865  CD1 TRP A 177      14.739 -28.378 -13.790  1.00  3.330          C  
ATOM   2866  CD2 TRP A 177      12.678 -27.660 -14.245  1.00  3.330          C  
ATOM   2867  NE1 TRP A 177      14.027 -29.411 -14.298  1.00  3.330          N  
ATOM   2868  CE2 TRP A 177      12.768 -28.997 -14.556  1.00  3.330          C  
ATOM   2869  CE3 TRP A 177      11.473 -27.003 -14.443  1.00  3.330          C  
ATOM   2870  CZ2 TRP A 177      11.712 -29.689 -15.041  1.00  3.330          C  
ATOM   2871  CZ3 TRP A 177      10.406 -27.724 -14.927  1.00  3.330          C  
ATOM   2872  CH2 TRP A 177      10.519 -29.019 -15.216  1.00  3.330          C  
ATOM   2873  H   TRP A 177      15.998 -23.310 -13.636  1.00  2.780          H  
ATOM   2874  HA  TRP A 177      16.465 -26.155 -13.233  1.00  2.880          H  
ATOM   2875 1HB  TRP A 177      14.203 -25.824 -12.257  1.00  3.990          H  
ATOM   2876 2HB  TRP A 177      13.632 -25.180 -13.742  1.00  3.990          H  
ATOM   2877  HD1 TRP A 177      15.777 -28.441 -13.486  1.00  3.990          H  
ATOM   2878  HE1 TRP A 177      14.364 -30.401 -14.488  1.00  3.990          H  
ATOM   2879  HE3 TRP A 177      11.380 -25.946 -14.204  1.00  3.990          H  
ATOM   2880  HZ2 TRP A 177      11.833 -30.729 -15.267  1.00  3.990          H  
ATOM   2881  HZ3 TRP A 177       9.463 -27.223 -15.077  1.00  3.990          H  
ATOM   2882  HH2 TRP A 177       9.656 -29.526 -15.597  1.00  3.990          H  
ATOM   2883  N   MET A 178      16.391 -26.597 -15.712  1.00  2.660          N  
ATOM   2884  CA  MET A 178      16.531 -26.862 -17.151  1.00  2.950          C  
ATOM   2885  C   MET A 178      15.226 -27.117 -17.928  1.00  3.130          C  
ATOM   2886  O   MET A 178      15.163 -26.848 -19.126  1.00  3.620          O  
ATOM   2887  CB  MET A 178      17.455 -28.059 -17.356  1.00  4.010          C  
ATOM   2888  CG  MET A 178      18.923 -27.814 -16.993  1.00  4.010          C  
ATOM   2889  SD  MET A 178      19.663 -26.403 -17.869  1.00  4.010          S  
ATOM   2890  CE  MET A 178      19.638 -26.942 -19.582  1.00  4.010          C  
ATOM   2891  H   MET A 178      16.675 -27.322 -15.072  1.00  3.190          H  
ATOM   2892  HA  MET A 178      16.992 -25.983 -17.600  1.00  3.540          H  
ATOM   2893 1HB  MET A 178      17.103 -28.886 -16.732  1.00  4.820          H  
ATOM   2894 2HB  MET A 178      17.392 -28.400 -18.385  1.00  4.820          H  
ATOM   2895 1HG  MET A 178      19.004 -27.628 -15.925  1.00  4.820          H  
ATOM   2896 2HG  MET A 178      19.505 -28.706 -17.226  1.00  4.820          H  
ATOM   2897 1HE  MET A 178      20.073 -26.166 -20.211  1.00  4.820          H  
ATOM   2898 2HE  MET A 178      20.219 -27.860 -19.686  1.00  4.820          H  
ATOM   2899 3HE  MET A 178      18.611 -27.122 -19.900  1.00  4.820          H  
ATOM   2900  N   GLY A 179      14.192 -27.633 -17.267  1.00  3.210          N  
ATOM   2901  CA  GLY A 179      12.922 -27.921 -17.950  1.00  3.550          C  
ATOM   2902  C   GLY A 179      12.817 -29.318 -18.594  1.00  3.890          C  
ATOM   2903  O   GLY A 179      12.151 -29.482 -19.616  1.00  4.390          O  
ATOM   2904  H   GLY A 179      14.310 -27.856 -16.283  1.00  3.850          H  
ATOM   2905 1HA  GLY A 179      12.108 -27.785 -17.252  1.00  4.260          H  
ATOM   2906 2HA  GLY A 179      12.771 -27.170 -18.722  1.00  4.260          H  
ATOM   2907  N   ASP A 180      13.457 -30.324 -17.993  1.00  4.020          N  
ATOM   2908  CA  ASP A 180      13.507 -31.712 -18.473  1.00  4.460          C  
ATOM   2909  C   ASP A 180      12.476 -32.744 -17.935  1.00  4.380          C  
ATOM   2910  O   ASP A 180      12.678 -33.952 -18.084  1.00  4.610          O  
ATOM   2911  CB  ASP A 180      14.934 -32.206 -18.221  1.00  6.070          C  
ATOM   2912  CG  ASP A 180      15.317 -32.063 -16.736  1.00  6.070          C  
ATOM   2913  OD1 ASP A 180      14.558 -31.395 -16.036  1.00  6.070          O  
ATOM   2914  OD2 ASP A 180      16.337 -32.549 -16.324  1.00  6.070          O  
ATOM   2915  H   ASP A 180      13.990 -30.139 -17.139  1.00  4.820          H  
ATOM   2916  HA  ASP A 180      13.368 -31.670 -19.554  1.00  5.350          H  
ATOM   2917 1HB  ASP A 180      15.020 -33.253 -18.516  1.00  7.280          H  
ATOM   2918 2HB  ASP A 180      15.634 -31.630 -18.827  1.00  7.280          H  
ATOM   2919  N   MET A 181      11.386 -32.286 -17.325  1.00  4.430          N  
ATOM   2920  CA  MET A 181      10.330 -33.155 -16.779  1.00  4.580          C  
ATOM   2921  C   MET A 181       9.380 -33.710 -17.849  1.00  4.580          C  
ATOM   2922  O   MET A 181       8.996 -33.012 -18.790  1.00  4.710          O  
ATOM   2923  CB  MET A 181       9.547 -32.387 -15.733  1.00  6.350          C  
ATOM   2924  CG  MET A 181       8.436 -33.103 -15.023  1.00  6.350          C  
ATOM   2925  SD  MET A 181       7.672 -32.052 -13.793  1.00  6.350          S  
ATOM   2926  CE  MET A 181       6.817 -30.884 -14.820  1.00  6.350          C  
ATOM   2927  H   MET A 181      11.291 -31.283 -17.239  1.00  5.320          H  
ATOM   2928  HA  MET A 181      10.812 -34.005 -16.297  1.00  5.500          H  
ATOM   2929 1HB  MET A 181      10.211 -32.071 -14.945  1.00  7.620          H  
ATOM   2930 2HB  MET A 181       9.141 -31.530 -16.215  1.00  7.620          H  
ATOM   2931 1HG  MET A 181       7.680 -33.362 -15.731  1.00  7.620          H  
ATOM   2932 2HG  MET A 181       8.802 -34.008 -14.532  1.00  7.620          H  
ATOM   2933 1HE  MET A 181       6.333 -30.188 -14.202  1.00  7.620          H  
ATOM   2934 2HE  MET A 181       7.496 -30.345 -15.449  1.00  7.620          H  
ATOM   2935 3HE  MET A 181       6.079 -31.400 -15.436  1.00  7.620          H  
ATOM   2936  N   ALA A 182       8.973 -34.977 -17.684  1.00  4.800          N  
ATOM   2937  CA  ALA A 182       8.013 -35.617 -18.597  1.00  5.000          C  
ATOM   2938  C   ALA A 182       6.530 -35.330 -18.280  1.00  4.770          C  
ATOM   2939  O   ALA A 182       5.686 -35.335 -19.171  1.00  4.810          O  
ATOM   2940  CB  ALA A 182       8.226 -37.117 -18.570  1.00  6.920          C  
ATOM   2941  H   ALA A 182       9.357 -35.507 -16.914  1.00  5.760          H  
ATOM   2942  HA  ALA A 182       8.217 -35.244 -19.601  1.00  6.000          H  
ATOM   2943 1HB  ALA A 182       7.554 -37.596 -19.282  1.00  8.300          H  
ATOM   2944 2HB  ALA A 182       9.257 -37.339 -18.840  1.00  8.300          H  
ATOM   2945 3HB  ALA A 182       8.019 -37.488 -17.573  1.00  8.300          H  
ATOM   2946  N   CYS A 183       6.208 -35.130 -17.007  1.00  4.910          N  
ATOM   2947  CA  CYS A 183       4.827 -34.952 -16.536  1.00  5.030          C  
ATOM   2948  C   CYS A 183       4.063 -33.763 -17.107  1.00  4.500          C  
ATOM   2949  O   CYS A 183       4.538 -32.621 -17.096  1.00  4.700          O  
ATOM   2950  CB  CYS A 183       4.800 -34.826 -15.024  1.00  6.990          C  
ATOM   2951  SG  CYS A 183       3.141 -34.656 -14.303  1.00  6.990          S  
ATOM   2952  H   CYS A 183       6.946 -35.141 -16.324  1.00  5.890          H  
ATOM   2953  HA  CYS A 183       4.275 -35.852 -16.803  1.00  6.040          H  
ATOM   2954 1HB  CYS A 183       5.252 -35.706 -14.609  1.00  8.390          H  
ATOM   2955 2HB  CYS A 183       5.385 -33.967 -14.714  1.00  8.390          H  
ATOM   2956  HG  CYS A 183       2.713 -33.597 -15.052  1.00  8.390          H  
ATOM   2957  N   GLU A 184       2.838 -34.048 -17.547  1.00  4.220          N  
ATOM   2958  CA  GLU A 184       1.917 -33.070 -18.112  1.00  4.060          C  
ATOM   2959  C   GLU A 184       1.251 -32.288 -17.003  1.00  3.410          C  
ATOM   2960  O   GLU A 184       1.522 -32.537 -15.831  1.00  3.490          O  
ATOM   2961  CB  GLU A 184       0.871 -33.754 -18.994  1.00  5.750          C  
ATOM   2962  CG  GLU A 184       1.431 -34.305 -20.294  1.00  5.750          C  
ATOM   2963  CD  GLU A 184       1.879 -33.198 -21.223  1.00  5.750          C  
ATOM   2964  OE1 GLU A 184       1.217 -32.186 -21.267  1.00  5.750          O  
ATOM   2965  OE2 GLU A 184       2.878 -33.352 -21.872  1.00  5.750          O  
ATOM   2966  H   GLU A 184       2.531 -35.009 -17.497  1.00  5.060          H  
ATOM   2967  HA  GLU A 184       2.480 -32.388 -18.734  1.00  4.870          H  
ATOM   2968 1HB  GLU A 184       0.418 -34.579 -18.445  1.00  6.900          H  
ATOM   2969 2HB  GLU A 184       0.075 -33.054 -19.242  1.00  6.900          H  
ATOM   2970 1HG  GLU A 184       2.288 -34.945 -20.071  1.00  6.900          H  
ATOM   2971 2HG  GLU A 184       0.672 -34.911 -20.788  1.00  6.900          H  
ATOM   2972  N   VAL A 185       0.395 -31.336 -17.356  1.00  3.070          N  
ATOM   2973  CA  VAL A 185      -0.224 -30.518 -16.331  1.00  2.800          C  
ATOM   2974  C   VAL A 185      -1.298 -31.314 -15.586  1.00  2.210          C  
ATOM   2975  O   VAL A 185      -2.240 -31.782 -16.220  1.00  2.440          O  
ATOM   2976  CB  VAL A 185      -0.887 -29.286 -16.974  1.00  4.030          C  
ATOM   2977  CG1 VAL A 185      -1.617 -28.478 -15.925  1.00  4.030          C  
ATOM   2978  CG2 VAL A 185       0.174 -28.440 -17.625  1.00  4.030          C  
ATOM   2979  H   VAL A 185       0.183 -31.190 -18.337  1.00  3.680          H  
ATOM   2980  HA  VAL A 185       0.566 -30.170 -15.683  1.00  3.360          H  
ATOM   2981  HB  VAL A 185      -1.613 -29.609 -17.716  1.00  4.830          H  
ATOM   2982 1HG1 VAL A 185      -2.075 -27.605 -16.381  1.00  4.830          H  
ATOM   2983 2HG1 VAL A 185      -2.399 -29.068 -15.436  1.00  4.830          H  
ATOM   2984 3HG1 VAL A 185      -0.901 -28.163 -15.194  1.00  4.830          H  
ATOM   2985 1HG2 VAL A 185      -0.287 -27.566 -18.084  1.00  4.830          H  
ATOM   2986 2HG2 VAL A 185       0.885 -28.117 -16.863  1.00  4.830          H  
ATOM   2987 3HG2 VAL A 185       0.685 -29.016 -18.386  1.00  4.830          H  
ATOM   2988  N   PRO A 186      -1.186 -31.460 -14.251  1.00  2.280          N  
ATOM   2989  CA  PRO A 186      -2.076 -32.203 -13.389  1.00  2.520          C  
ATOM   2990  C   PRO A 186      -3.336 -31.435 -13.064  1.00  2.390          C  
ATOM   2991  O   PRO A 186      -3.344 -30.214 -13.143  1.00  2.670          O  
ATOM   2992  CB  PRO A 186      -1.231 -32.361 -12.133  1.00  3.780          C  
ATOM   2993  CG  PRO A 186      -0.383 -31.149 -12.093  1.00  3.780          C  
ATOM   2994  CD  PRO A 186      -0.069 -30.834 -13.520  1.00  3.780          C  
ATOM   2995  HA  PRO A 186      -2.311 -33.162 -13.855  1.00  3.020          H  
ATOM   2996 1HB  PRO A 186      -1.892 -32.457 -11.255  1.00  4.540          H  
ATOM   2997 2HB  PRO A 186      -0.644 -33.285 -12.215  1.00  4.540          H  
ATOM   2998 1HG  PRO A 186      -0.911 -30.326 -11.581  1.00  4.540          H  
ATOM   2999 2HG  PRO A 186       0.508 -31.363 -11.520  1.00  4.540          H  
ATOM   3000 1HD  PRO A 186      -0.067 -29.738 -13.637  1.00  4.540          H  
ATOM   3001 2HD  PRO A 186       0.880 -31.306 -13.783  1.00  4.540          H  
ATOM   3002  N   GLN A 187      -4.374 -32.141 -12.642  1.00  2.590          N  
ATOM   3003  CA  GLN A 187      -5.541 -31.466 -12.083  1.00  2.790          C  
ATOM   3004  C   GLN A 187      -5.241 -31.200 -10.605  1.00  2.480          C  
ATOM   3005  O   GLN A 187      -4.850 -32.122  -9.890  1.00  3.080          O  
ATOM   3006  CB  GLN A 187      -6.781 -32.343 -12.253  1.00  3.830          C  
ATOM   3007  CG  GLN A 187      -8.065 -31.765 -11.716  1.00  3.830          C  
ATOM   3008  CD  GLN A 187      -8.595 -30.591 -12.471  1.00  3.830          C  
ATOM   3009  OE1 GLN A 187      -8.785 -30.672 -13.690  1.00  3.830          O  
ATOM   3010  NE2 GLN A 187      -8.852 -29.495 -11.772  1.00  3.830          N  
ATOM   3011  H   GLN A 187      -4.336 -33.169 -12.653  1.00  3.110          H  
ATOM   3012  HA  GLN A 187      -5.690 -30.510 -12.588  1.00  3.350          H  
ATOM   3013 1HB  GLN A 187      -6.929 -32.549 -13.310  1.00  4.590          H  
ATOM   3014 2HB  GLN A 187      -6.609 -33.302 -11.756  1.00  4.590          H  
ATOM   3015 1HG  GLN A 187      -8.803 -32.538 -11.791  1.00  4.590          H  
ATOM   3016 2HG  GLN A 187      -7.922 -31.462 -10.683  1.00  4.590          H  
ATOM   3017 1HE2 GLN A 187      -9.200 -28.675 -12.234  1.00  4.590          H  
ATOM   3018 2HE2 GLN A 187      -8.672 -29.458 -10.784  1.00  4.590          H  
ATOM   3019  N   LEU A 188      -5.409 -29.966 -10.123  1.00  2.210          N  
ATOM   3020  CA  LEU A 188      -5.093 -29.724  -8.709  1.00  2.280          C  
ATOM   3021  C   LEU A 188      -6.266 -29.344  -7.812  1.00  2.250          C  
ATOM   3022  O   LEU A 188      -7.142 -28.546  -8.161  1.00  2.700          O  
ATOM   3023  CB  LEU A 188      -3.994 -28.634  -8.598  1.00  3.160          C  
ATOM   3024  CG  LEU A 188      -3.486 -28.213  -7.158  1.00  3.160          C  
ATOM   3025  CD1 LEU A 188      -2.024 -27.870  -7.229  1.00  3.160          C  
ATOM   3026  CD2 LEU A 188      -4.248 -26.961  -6.652  1.00  3.160          C  
ATOM   3027  H   LEU A 188      -5.705 -29.201 -10.750  1.00  2.650          H  
ATOM   3028  HA  LEU A 188      -4.672 -30.641  -8.298  1.00  2.740          H  
ATOM   3029 1HB  LEU A 188      -3.132 -28.945  -9.189  1.00  3.800          H  
ATOM   3030 2HB  LEU A 188      -4.396 -27.741  -9.026  1.00  3.800          H  
ATOM   3031  HG  LEU A 188      -3.610 -29.033  -6.474  1.00  3.800          H  
ATOM   3032 1HD1 LEU A 188      -1.663 -27.585  -6.240  1.00  3.800          H  
ATOM   3033 2HD1 LEU A 188      -1.481 -28.735  -7.573  1.00  3.800          H  
ATOM   3034 3HD1 LEU A 188      -1.880 -27.039  -7.922  1.00  3.800          H  
ATOM   3035 1HD2 LEU A 188      -3.869 -26.684  -5.669  1.00  3.800          H  
ATOM   3036 2HD2 LEU A 188      -4.084 -26.135  -7.350  1.00  3.800          H  
ATOM   3037 3HD2 LEU A 188      -5.308 -27.145  -6.571  1.00  3.800          H  
ATOM   3038  N   HIS A 189      -6.226 -29.916  -6.608  1.00  2.120          N  
ATOM   3039  CA  HIS A 189      -7.081 -29.581  -5.477  1.00  2.480          C  
ATOM   3040  C   HIS A 189      -5.970 -29.433  -4.474  1.00  2.340          C  
ATOM   3041  O   HIS A 189      -5.844 -28.449  -3.741  1.00  2.660          O  
ATOM   3042  CB  HIS A 189      -8.100 -30.678  -5.127  1.00  3.330          C  
ATOM   3043  CG  HIS A 189      -9.120 -30.343  -4.113  1.00  3.330          C  
ATOM   3044  ND1 HIS A 189     -10.017 -29.305  -4.260  1.00  3.330          N  
ATOM   3045  CD2 HIS A 189      -9.437 -30.956  -2.956  1.00  3.330          C  
ATOM   3046  CE1 HIS A 189     -10.822 -29.277  -3.211  1.00  3.330          C  
ATOM   3047  NE2 HIS A 189     -10.491 -30.271  -2.408  1.00  3.330          N  
ATOM   3048  H   HIS A 189      -5.464 -30.592  -6.426  1.00  2.540          H  
ATOM   3049  HA  HIS A 189      -7.586 -28.626  -5.601  1.00  2.980          H  
ATOM   3050 1HB  HIS A 189      -8.585 -31.049  -6.024  1.00  3.990          H  
ATOM   3051 2HB  HIS A 189      -7.566 -31.493  -4.676  1.00  3.990          H  
ATOM   3052  HD1 HIS A 189     -10.081 -28.678  -5.038  1.00  3.990          H  
ATOM   3053  HD2 HIS A 189      -9.030 -31.827  -2.444  1.00  3.990          H  
ATOM   3054  HE1 HIS A 189     -11.603 -28.521  -3.126  1.00  3.990          H  
ATOM   3055  N   TYR A 190      -5.112 -30.445  -4.572  1.00  2.060          N  
ATOM   3056  CA  TYR A 190      -3.864 -30.626  -3.825  1.00  2.020          C  
ATOM   3057  C   TYR A 190      -2.929 -31.427  -4.736  1.00  1.480          C  
ATOM   3058  O   TYR A 190      -3.328 -31.728  -5.877  1.00  1.490          O  
ATOM   3059  CB  TYR A 190      -4.057 -31.335  -2.472  1.00  2.840          C  
ATOM   3060  CG  TYR A 190      -4.924 -30.640  -1.479  1.00  2.840          C  
ATOM   3061  CD1 TYR A 190      -6.263 -30.940  -1.412  1.00  2.840          C  
ATOM   3062  CD2 TYR A 190      -4.377 -29.697  -0.624  1.00  2.840          C  
ATOM   3063  CE1 TYR A 190      -7.066 -30.297  -0.491  1.00  2.840          C  
ATOM   3064  CE2 TYR A 190      -5.179 -29.054   0.294  1.00  2.840          C  
ATOM   3065  CZ  TYR A 190      -6.520 -29.352   0.361  1.00  2.840          C  
ATOM   3066  OH  TYR A 190      -7.322 -28.712   1.280  1.00  2.840          O  
ATOM   3067  H   TYR A 190      -5.409 -31.164  -5.245  1.00  2.470          H  
ATOM   3068  HA  TYR A 190      -3.405 -29.652  -3.645  1.00  2.420          H  
ATOM   3069 1HB  TYR A 190      -4.496 -32.288  -2.638  1.00  3.410          H  
ATOM   3070 2HB  TYR A 190      -3.088 -31.503  -2.008  1.00  3.410          H  
ATOM   3071  HD1 TYR A 190      -6.681 -31.683  -2.084  1.00  3.410          H  
ATOM   3072  HD2 TYR A 190      -3.315 -29.460  -0.677  1.00  3.410          H  
ATOM   3073  HE1 TYR A 190      -8.126 -30.530  -0.431  1.00  3.410          H  
ATOM   3074  HE2 TYR A 190      -4.751 -28.311   0.967  1.00  3.410          H  
ATOM   3075  HH  TYR A 190      -8.227 -29.023   1.187  1.00  3.410          H  
ATOM   3076  N   PHE A 191      -1.694 -31.699  -4.271  1.00  1.390          N  
ATOM   3077  CA  PHE A 191      -0.702 -32.476  -5.030  1.00  1.090          C  
ATOM   3078  C   PHE A 191       0.380 -33.062  -4.092  1.00  1.050          C  
ATOM   3079  O   PHE A 191       0.869 -32.360  -3.202  1.00  1.490          O  
ATOM   3080  CB  PHE A 191      -0.045 -31.581  -6.070  1.00  1.650          C  
ATOM   3081  CG  PHE A 191       0.779 -32.289  -7.092  1.00  1.650          C  
ATOM   3082  CD1 PHE A 191       0.201 -32.720  -8.272  1.00  1.650          C  
ATOM   3083  CD2 PHE A 191       2.127 -32.520  -6.891  1.00  1.650          C  
ATOM   3084  CE1 PHE A 191       0.955 -33.340  -9.224  1.00  1.650          C  
ATOM   3085  CE2 PHE A 191       2.874 -33.133  -7.847  1.00  1.650          C  
ATOM   3086  CZ  PHE A 191       2.285 -33.529  -9.010  1.00  1.650          C  
ATOM   3087  H   PHE A 191      -1.436 -31.381  -3.346  1.00  1.670          H  
ATOM   3088  HA  PHE A 191      -1.209 -33.306  -5.528  1.00  1.310          H  
ATOM   3089 1HB  PHE A 191      -0.816 -31.023  -6.596  1.00  1.980          H  
ATOM   3090 2HB  PHE A 191       0.586 -30.858  -5.567  1.00  1.980          H  
ATOM   3091  HD1 PHE A 191      -0.863 -32.545  -8.438  1.00  1.980          H  
ATOM   3092  HD2 PHE A 191       2.597 -32.190  -5.961  1.00  1.980          H  
ATOM   3093  HE1 PHE A 191       0.504 -33.671 -10.155  1.00  1.980          H  
ATOM   3094  HE2 PHE A 191       3.942 -33.293  -7.686  1.00  1.980          H  
ATOM   3095  HZ  PHE A 191       2.876 -33.991  -9.769  1.00  1.980          H  
ATOM   3096  N   LYS A 192       0.740 -34.341  -4.284  1.00  0.990          N  
ATOM   3097  CA  LYS A 192       1.779 -35.028  -3.480  1.00  1.030          C  
ATOM   3098  C   LYS A 192       2.794 -35.854  -4.310  1.00  1.200          C  
ATOM   3099  O   LYS A 192       2.510 -36.232  -5.442  1.00  1.890          O  
ATOM   3100  CB  LYS A 192       1.112 -35.941  -2.439  1.00  1.430          C  
ATOM   3101  CG  LYS A 192       0.324 -35.203  -1.347  1.00  1.430          C  
ATOM   3102  CD  LYS A 192      -0.322 -36.184  -0.346  1.00  1.430          C  
ATOM   3103  CE  LYS A 192      -1.225 -35.467   0.677  1.00  1.430          C  
ATOM   3104  NZ  LYS A 192      -0.466 -34.495   1.523  1.00  1.430          N  
ATOM   3105  H   LYS A 192       0.261 -34.852  -5.034  1.00  1.190          H  
ATOM   3106  HA  LYS A 192       2.346 -34.265  -2.948  1.00  1.240          H  
ATOM   3107 1HB  LYS A 192       0.415 -36.610  -2.940  1.00  1.710          H  
ATOM   3108 2HB  LYS A 192       1.869 -36.561  -1.955  1.00  1.710          H  
ATOM   3109 1HG  LYS A 192       1.019 -34.557  -0.816  1.00  1.710          H  
ATOM   3110 2HG  LYS A 192      -0.431 -34.576  -1.791  1.00  1.710          H  
ATOM   3111 1HD  LYS A 192      -0.928 -36.917  -0.886  1.00  1.710          H  
ATOM   3112 2HD  LYS A 192       0.458 -36.720   0.197  1.00  1.710          H  
ATOM   3113 1HE  LYS A 192      -2.018 -34.939   0.151  1.00  1.710          H  
ATOM   3114 2HE  LYS A 192      -1.674 -36.214   1.328  1.00  1.710          H  
ATOM   3115 1HZ  LYS A 192      -1.098 -34.062   2.184  1.00  1.710          H  
ATOM   3116 2HZ  LYS A 192       0.266 -34.979   2.023  1.00  1.710          H  
ATOM   3117 3HZ  LYS A 192      -0.055 -33.785   0.941  1.00  1.710          H  
ATOM   3118  N   THR A 193       3.990 -36.135  -3.751  1.00  1.210          N  
ATOM   3119  CA  THR A 193       4.947 -37.040  -4.435  1.00  1.720          C  
ATOM   3120  C   THR A 193       5.320 -38.216  -3.514  1.00  1.760          C  
ATOM   3121  O   THR A 193       5.656 -38.010  -2.342  1.00  1.890          O  
ATOM   3122  CB  THR A 193       6.237 -36.320  -4.907  1.00  2.200          C  
ATOM   3123  OG1 THR A 193       5.890 -35.262  -5.812  1.00  2.200          O  
ATOM   3124  CG2 THR A 193       7.157 -37.335  -5.674  1.00  2.200          C  
ATOM   3125  H   THR A 193       4.218 -35.774  -2.835  1.00  1.450          H  
ATOM   3126  HA  THR A 193       4.464 -37.449  -5.315  1.00  2.060          H  
ATOM   3127  HB  THR A 193       6.774 -35.908  -4.052  1.00  2.640          H  
ATOM   3128  HG1 THR A 193       5.437 -34.575  -5.320  1.00  2.640          H  
ATOM   3129 1HG2 THR A 193       8.051 -36.830  -6.021  1.00  2.640          H  
ATOM   3130 2HG2 THR A 193       7.451 -38.153  -5.018  1.00  2.640          H  
ATOM   3131 3HG2 THR A 193       6.617 -37.738  -6.532  1.00  2.640          H  
ATOM   3132  N   GLY A 194       5.237 -39.439  -4.050  1.00  1.820          N  
ATOM   3133  CA  GLY A 194       5.540 -40.674  -3.303  1.00  2.060          C  
ATOM   3134  C   GLY A 194       7.019 -40.889  -2.904  1.00  1.970          C  
ATOM   3135  O   GLY A 194       7.958 -40.486  -3.592  1.00  2.280          O  
ATOM   3136  H   GLY A 194       4.919 -39.498  -5.028  1.00  2.180          H  
ATOM   3137 1HA  GLY A 194       4.925 -40.691  -2.404  1.00  2.470          H  
ATOM   3138 2HA  GLY A 194       5.215 -41.521  -3.902  1.00  2.470          H  
ATOM   3139  N   ARG A 195       7.225 -41.579  -1.780  1.00  1.760          N  
ATOM   3140  CA  ARG A 195       8.571 -41.898  -1.289  1.00  1.880          C  
ATOM   3141  C   ARG A 195       8.739 -43.339  -0.791  1.00  1.840          C  
ATOM   3142  O   ARG A 195       9.557 -43.577   0.099  1.00  1.770          O  
ATOM   3143  CB  ARG A 195       8.972 -40.953  -0.159  1.00  2.580          C  
ATOM   3144  CG  ARG A 195       9.224 -39.504  -0.539  1.00  2.580          C  
ATOM   3145  CD  ARG A 195       9.492 -38.683   0.683  1.00  2.580          C  
ATOM   3146  NE  ARG A 195       9.952 -37.307   0.393  1.00  2.580          N  
ATOM   3147  CZ  ARG A 195       9.171 -36.261   0.022  1.00  2.580          C  
ATOM   3148  NH1 ARG A 195       7.869 -36.424  -0.155  1.00  2.580          N  
ATOM   3149  NH2 ARG A 195       9.718 -35.056  -0.159  1.00  2.580          N  
ATOM   3150  H   ARG A 195       6.419 -41.877  -1.249  1.00  2.110          H  
ATOM   3151  HA  ARG A 195       9.268 -41.745  -2.111  1.00  2.260          H  
ATOM   3152 1HB  ARG A 195       8.187 -40.945   0.588  1.00  3.100          H  
ATOM   3153 2HB  ARG A 195       9.880 -41.315   0.323  1.00  3.100          H  
ATOM   3154 1HG  ARG A 195      10.090 -39.466  -1.181  1.00  3.100          H  
ATOM   3155 2HG  ARG A 195       8.364 -39.097  -1.066  1.00  3.100          H  
ATOM   3156 1HD  ARG A 195       8.586 -38.626   1.284  1.00  3.100          H  
ATOM   3157 2HD  ARG A 195      10.270 -39.179   1.265  1.00  3.100          H  
ATOM   3158  HE  ARG A 195      10.943 -37.125   0.514  1.00  3.100          H  
ATOM   3159 1HH1 ARG A 195       7.445 -37.334  -0.028  1.00  3.100          H  
ATOM   3160 2HH1 ARG A 195       7.292 -35.642  -0.430  1.00  3.100          H  
ATOM   3161 1HH2 ARG A 195      10.740 -34.897  -0.006  1.00  3.100          H  
ATOM   3162 2HH2 ARG A 195       9.139 -34.274  -0.428  1.00  3.100          H  
ATOM   3163  N   TRP A 196       8.021 -44.303  -1.377  1.00  2.280          N  
ATOM   3164  CA  TRP A 196       8.047 -45.697  -0.900  1.00  2.570          C  
ATOM   3165  C   TRP A 196       9.409 -46.391  -0.792  1.00  2.470          C  
ATOM   3166  O   TRP A 196       9.580 -47.272   0.050  1.00  2.840          O  
ATOM   3167  CB  TRP A 196       7.116 -46.520  -1.781  1.00  3.480          C  
ATOM   3168  CG  TRP A 196       7.451 -46.617  -3.235  1.00  3.480          C  
ATOM   3169  CD1 TRP A 196       8.298 -47.482  -3.838  1.00  3.480          C  
ATOM   3170  CD2 TRP A 196       6.875 -45.813  -4.301  1.00  3.480          C  
ATOM   3171  NE1 TRP A 196       8.309 -47.270  -5.195  1.00  3.480          N  
ATOM   3172  CE2 TRP A 196       7.440 -46.254  -5.493  1.00  3.480          C  
ATOM   3173  CE3 TRP A 196       5.932 -44.774  -4.337  1.00  3.480          C  
ATOM   3174  CZ2 TRP A 196       7.108 -45.695  -6.713  1.00  3.480          C  
ATOM   3175  CZ3 TRP A 196       5.603 -44.222  -5.563  1.00  3.480          C  
ATOM   3176  CH2 TRP A 196       6.178 -44.668  -6.719  1.00  3.480          C  
ATOM   3177  H   TRP A 196       7.413 -44.072  -2.152  1.00  2.740          H  
ATOM   3178  HA  TRP A 196       7.615 -45.696   0.101  1.00  3.080          H  
ATOM   3179 1HB  TRP A 196       6.990 -47.515  -1.374  1.00  4.180          H  
ATOM   3180 2HB  TRP A 196       6.194 -46.047  -1.764  1.00  4.180          H  
ATOM   3181  HD1 TRP A 196       8.878 -48.231  -3.324  1.00  4.180          H  
ATOM   3182  HE1 TRP A 196       8.863 -47.789  -5.863  1.00  4.180          H  
ATOM   3183  HE3 TRP A 196       5.463 -44.406  -3.431  1.00  4.180          H  
ATOM   3184  HZ2 TRP A 196       7.549 -46.038  -7.643  1.00  4.180          H  
ATOM   3185  HZ3 TRP A 196       4.876 -43.411  -5.589  1.00  4.180          H  
ATOM   3186  HH2 TRP A 196       5.900 -44.205  -7.667  1.00  4.180          H  
ATOM   3187  N   SER A 197      10.377 -45.966  -1.585  1.00  2.180          N  
ATOM   3188  CA  SER A 197      11.729 -46.521  -1.532  1.00  2.250          C  
ATOM   3189  C   SER A 197      12.744 -45.395  -1.519  1.00  2.110          C  
ATOM   3190  O   SER A 197      13.843 -45.539  -2.055  1.00  2.360          O  
ATOM   3191  CB  SER A 197      12.011 -47.451  -2.700  1.00  3.120          C  
ATOM   3192  OG  SER A 197      11.171 -48.567  -2.684  1.00  3.120          O  
ATOM   3193  H   SER A 197      10.143 -45.285  -2.286  1.00  2.620          H  
ATOM   3194  HA  SER A 197      11.843 -47.083  -0.604  1.00  2.700          H  
ATOM   3195 1HB  SER A 197      11.874 -46.908  -3.634  1.00  3.750          H  
ATOM   3196 2HB  SER A 197      13.050 -47.777  -2.661  1.00  3.750          H  
ATOM   3197  HG  SER A 197      11.476 -49.136  -3.396  1.00  3.750          H  
ATOM   3198  N   ASP A 198      12.325 -44.219  -1.013  1.00  1.940          N  
ATOM   3199  CA  ASP A 198      13.137 -42.981  -0.981  1.00  2.160          C  
ATOM   3200  C   ASP A 198      13.408 -42.484  -2.411  1.00  2.220          C  
ATOM   3201  O   ASP A 198      14.246 -41.617  -2.662  1.00  2.630          O  
ATOM   3202  CB  ASP A 198      14.462 -43.199  -0.234  1.00  2.940          C  
ATOM   3203  CG  ASP A 198      14.269 -43.583   1.244  1.00  2.940          C  
ATOM   3204  OD1 ASP A 198      13.405 -43.031   1.892  1.00  2.940          O  
ATOM   3205  OD2 ASP A 198      14.992 -44.433   1.709  1.00  2.940          O  
ATOM   3206  H   ASP A 198      11.400 -44.191  -0.565  1.00  2.330          H  
ATOM   3207  HA  ASP A 198      12.570 -42.214  -0.453  1.00  2.590          H  
ATOM   3208 1HB  ASP A 198      15.062 -43.959  -0.724  1.00  3.520          H  
ATOM   3209 2HB  ASP A 198      15.039 -42.276  -0.269  1.00  3.520          H  
ATOM   3210  N   ILE A 199      12.628 -43.046  -3.319  1.00  2.120          N  
ATOM   3211  CA  ILE A 199      12.583 -42.817  -4.746  1.00  2.320          C  
ATOM   3212  C   ILE A 199      12.141 -41.430  -5.187  1.00  2.030          C  
ATOM   3213  O   ILE A 199      12.611 -40.952  -6.216  1.00  2.080          O  
ATOM   3214  CB  ILE A 199      11.687 -43.913  -5.391  1.00  3.170          C  
ATOM   3215  CG1 ILE A 199      11.791 -43.913  -6.960  1.00  3.170          C  
ATOM   3216  CG2 ILE A 199      10.205 -43.795  -4.921  1.00  3.170          C  
ATOM   3217  CD1 ILE A 199      13.140 -44.280  -7.547  1.00  3.170          C  
ATOM   3218  H   ILE A 199      12.029 -43.758  -2.948  1.00  2.540          H  
ATOM   3219  HA  ILE A 199      13.597 -42.959  -5.107  1.00  2.780          H  
ATOM   3220  HB  ILE A 199      12.063 -44.880  -5.063  1.00  3.800          H  
ATOM   3221 1HG1 ILE A 199      11.057 -44.619  -7.341  1.00  3.800          H  
ATOM   3222 2HG1 ILE A 199      11.550 -42.935  -7.327  1.00  3.800          H  
ATOM   3223 1HG2 ILE A 199       9.643 -44.602  -5.359  1.00  3.800          H  
ATOM   3224 2HG2 ILE A 199      10.143 -43.860  -3.847  1.00  3.800          H  
ATOM   3225 3HG2 ILE A 199       9.775 -42.865  -5.238  1.00  3.800          H  
ATOM   3226 1HD1 ILE A 199      13.076 -44.251  -8.637  1.00  3.800          H  
ATOM   3227 2HD1 ILE A 199      13.898 -43.571  -7.225  1.00  3.800          H  
ATOM   3228 3HD1 ILE A 199      13.421 -45.282  -7.227  1.00  3.800          H  
ATOM   3229  N   ASN A 200      11.260 -40.773  -4.422  1.00  1.980          N  
ATOM   3230  CA  ASN A 200      10.762 -39.457  -4.811  1.00  2.070          C  
ATOM   3231  C   ASN A 200      10.107 -39.575  -6.176  1.00  1.890          C  
ATOM   3232  O   ASN A 200      10.546 -39.027  -7.211  1.00  2.170          O  
ATOM   3233  CB  ASN A 200      11.867 -38.451  -4.715  1.00  2.860          C  
ATOM   3234  CG  ASN A 200      12.260 -38.315  -3.282  1.00  2.860          C  
ATOM   3235  OD1 ASN A 200      11.467 -37.835  -2.463  1.00  2.860          O  
ATOM   3236  ND2 ASN A 200      13.437 -38.761  -2.937  1.00  2.860          N  
ATOM   3237  H   ASN A 200      10.905 -41.211  -3.589  1.00  2.380          H  
ATOM   3238  HA  ASN A 200       9.980 -39.159  -4.109  1.00  2.480          H  
ATOM   3239 1HB  ASN A 200      12.734 -38.727  -5.306  1.00  3.430          H  
ATOM   3240 2HB  ASN A 200      11.508 -37.494  -5.082  1.00  3.430          H  
ATOM   3241 1HD2 ASN A 200      13.737 -38.721  -1.985  1.00  3.430          H  
ATOM   3242 2HD2 ASN A 200      14.039 -39.176  -3.626  1.00  3.430          H  
ATOM   3243  N   ALA A 201       9.067 -40.387  -6.158  1.00  1.860          N  
ATOM   3244  CA  ALA A 201       8.355 -40.706  -7.339  1.00  2.120          C  
ATOM   3245  C   ALA A 201       6.931 -41.020  -7.097  1.00  1.810          C  
ATOM   3246  O   ALA A 201       6.502 -41.466  -6.043  1.00  2.180          O  
ATOM   3247  CB  ALA A 201       8.994 -41.870  -8.063  1.00  2.860          C  
ATOM   3248  H   ALA A 201       8.737 -40.717  -5.254  1.00  2.230          H  
ATOM   3249  HA  ALA A 201       8.371 -39.832  -7.935  1.00  2.540          H  
ATOM   3250 1HB  ALA A 201       8.462 -42.059  -8.982  1.00  3.440          H  
ATOM   3251 2HB  ALA A 201      10.020 -41.621  -8.290  1.00  3.440          H  
ATOM   3252 3HB  ALA A 201       8.954 -42.753  -7.441  1.00  3.440          H  
ATOM   3253  N   GLY A 202       6.205 -40.745  -8.130  1.00  1.660          N  
ATOM   3254  CA  GLY A 202       4.820 -40.923  -8.279  1.00  1.510          C  
ATOM   3255  C   GLY A 202       4.196 -39.577  -8.083  1.00  1.400          C  
ATOM   3256  O   GLY A 202       4.074 -39.108  -6.948  1.00  1.620          O  
ATOM   3257  H   GLY A 202       6.661 -40.338  -8.918  1.00  1.990          H  
ATOM   3258 1HA  GLY A 202       4.597 -41.284  -9.270  1.00  1.810          H  
ATOM   3259 2HA  GLY A 202       4.435 -41.642  -7.559  1.00  1.810          H  
ATOM   3260  N   TYR A 203       3.807 -38.928  -9.179  1.00  1.210          N  
ATOM   3261  CA  TYR A 203       3.151 -37.651  -9.039  1.00  1.240          C  
ATOM   3262  C   TYR A 203       1.714 -37.933  -8.766  1.00  0.950          C  
ATOM   3263  O   TYR A 203       0.989 -38.444  -9.623  1.00  1.010          O  
ATOM   3264  CB  TYR A 203       3.270 -36.766 -10.278  1.00  1.720          C  
ATOM   3265  CG  TYR A 203       4.598 -36.074 -10.504  1.00  1.720          C  
ATOM   3266  CD1 TYR A 203       5.181 -36.117 -11.744  1.00  1.720          C  
ATOM   3267  CD2 TYR A 203       5.228 -35.380  -9.465  1.00  1.720          C  
ATOM   3268  CE1 TYR A 203       6.375 -35.457 -11.965  1.00  1.720          C  
ATOM   3269  CE2 TYR A 203       6.410 -34.741  -9.685  1.00  1.720          C  
ATOM   3270  CZ  TYR A 203       6.979 -34.772 -10.930  1.00  1.720          C  
ATOM   3271  OH  TYR A 203       8.162 -34.160 -11.159  1.00  1.720          O  
ATOM   3272  H   TYR A 203       3.939 -39.328 -10.110  1.00  1.450          H  
ATOM   3273  HA  TYR A 203       3.549 -37.129  -8.169  1.00  1.490          H  
ATOM   3274 1HB  TYR A 203       3.096 -37.394 -11.150  1.00  2.070          H  
ATOM   3275 2HB  TYR A 203       2.479 -36.040 -10.276  1.00  2.070          H  
ATOM   3276  HD1 TYR A 203       4.696 -36.669 -12.551  1.00  2.070          H  
ATOM   3277  HD2 TYR A 203       4.789 -35.342  -8.475  1.00  2.070          H  
ATOM   3278  HE1 TYR A 203       6.847 -35.483 -12.944  1.00  2.070          H  
ATOM   3279  HE2 TYR A 203       6.898 -34.209  -8.870  1.00  2.070          H  
ATOM   3280  HH  TYR A 203       8.525 -33.832 -10.331  1.00  2.070          H  
ATOM   3281  N   TRP A 204       1.278 -37.532  -7.597  1.00  0.910          N  
ATOM   3282  CA  TRP A 204      -0.052 -37.827  -7.194  1.00  0.840          C  
ATOM   3283  C   TRP A 204      -0.942 -36.608  -7.280  1.00  0.840          C  
ATOM   3284  O   TRP A 204      -0.894 -35.688  -6.449  1.00  0.970          O  
ATOM   3285  CB  TRP A 204      -0.043 -38.403  -5.765  1.00  1.200          C  
ATOM   3286  CG  TRP A 204      -1.364 -38.923  -5.319  1.00  1.200          C  
ATOM   3287  CD1 TRP A 204      -2.448 -38.201  -5.147  1.00  1.200          C  
ATOM   3288  CD2 TRP A 204      -1.749 -40.267  -4.998  1.00  1.200          C  
ATOM   3289  NE1 TRP A 204      -3.477 -38.955  -4.775  1.00  1.200          N  
ATOM   3290  CE2 TRP A 204      -3.074 -40.222  -4.659  1.00  1.200          C  
ATOM   3291  CE3 TRP A 204      -1.103 -41.468  -4.980  1.00  1.200          C  
ATOM   3292  CZ2 TRP A 204      -3.764 -41.328  -4.301  1.00  1.200          C  
ATOM   3293  CZ3 TRP A 204      -1.834 -42.567  -4.626  1.00  1.200          C  
ATOM   3294  CH2 TRP A 204      -3.117 -42.479  -4.296  1.00  1.200          C  
ATOM   3295  H   TRP A 204       1.901 -37.073  -6.936  1.00  1.090          H  
ATOM   3296  HA  TRP A 204      -0.440 -38.567  -7.867  1.00  1.010          H  
ATOM   3297 1HB  TRP A 204       0.688 -39.205  -5.708  1.00  1.440          H  
ATOM   3298 2HB  TRP A 204       0.265 -37.634  -5.075  1.00  1.440          H  
ATOM   3299  HD1 TRP A 204      -2.504 -37.170  -5.309  1.00  1.440          H  
ATOM   3300  HE1 TRP A 204      -4.402 -38.572  -4.638  1.00  1.440          H  
ATOM   3301  HE3 TRP A 204      -0.052 -41.549  -5.250  1.00  1.440          H  
ATOM   3302  HZ2 TRP A 204      -4.805 -41.304  -4.036  1.00  1.440          H  
ATOM   3303  HZ3 TRP A 204      -1.356 -43.518  -4.613  1.00  1.440          H  
ATOM   3304  HH2 TRP A 204      -3.646 -43.353  -4.028  1.00  1.440          H  
ATOM   3305  N   GLU A 205      -1.780 -36.604  -8.299  1.00  0.920          N  
ATOM   3306  CA  GLU A 205      -2.707 -35.520  -8.491  1.00  1.040          C  
ATOM   3307  C   GLU A 205      -3.790 -35.756  -7.473  1.00  1.200          C  
ATOM   3308  O   GLU A 205      -4.188 -36.908  -7.274  1.00  1.250          O  
ATOM   3309  CB  GLU A 205      -3.337 -35.580  -9.876  1.00  1.410          C  
ATOM   3310  CG  GLU A 205      -2.356 -35.529 -10.992  1.00  1.410          C  
ATOM   3311  CD  GLU A 205      -2.997 -35.359 -12.337  1.00  1.410          C  
ATOM   3312  OE1 GLU A 205      -4.156 -35.012 -12.397  1.00  1.410          O  
ATOM   3313  OE2 GLU A 205      -2.334 -35.571 -13.311  1.00  1.410          O  
ATOM   3314  H   GLU A 205      -1.746 -37.363  -8.967  1.00  1.100          H  
ATOM   3315  HA  GLU A 205      -2.225 -34.560  -8.307  1.00  1.250          H  
ATOM   3316 1HB  GLU A 205      -3.922 -36.496  -9.970  1.00  1.690          H  
ATOM   3317 2HB  GLU A 205      -4.025 -34.740  -9.992  1.00  1.690          H  
ATOM   3318 1HG  GLU A 205      -1.674 -34.732 -10.789  1.00  1.690          H  
ATOM   3319 2HG  GLU A 205      -1.780 -36.450 -10.994  1.00  1.690          H  
ATOM   3320  N   ILE A 206      -4.293 -34.710  -6.827  1.00  1.410          N  
ATOM   3321  CA  ILE A 206      -5.396 -34.916  -5.914  1.00  1.650          C  
ATOM   3322  C   ILE A 206      -6.627 -34.179  -6.377  1.00  1.900          C  
ATOM   3323  O   ILE A 206      -6.727 -32.965  -6.213  1.00  2.120          O  
ATOM   3324  CB  ILE A 206      -5.005 -34.443  -4.504  1.00  2.210          C  
ATOM   3325  CG1 ILE A 206      -3.790 -35.222  -4.075  1.00  2.210          C  
ATOM   3326  CG2 ILE A 206      -6.152 -34.580  -3.533  1.00  2.210          C  
ATOM   3327  CD1 ILE A 206      -3.138 -34.860  -2.794  1.00  2.210          C  
ATOM   3328  H   ILE A 206      -3.928 -33.763  -6.949  1.00  1.690          H  
ATOM   3329  HA  ILE A 206      -5.637 -35.979  -5.880  1.00  1.980          H  
ATOM   3330  HB  ILE A 206      -4.727 -33.429  -4.562  1.00  2.660          H  
ATOM   3331 1HG1 ILE A 206      -4.083 -36.240  -4.034  1.00  2.660          H  
ATOM   3332 2HG1 ILE A 206      -3.024 -35.101  -4.830  1.00  2.660          H  
ATOM   3333 1HG2 ILE A 206      -5.870 -34.233  -2.547  1.00  2.660          H  
ATOM   3334 2HG2 ILE A 206      -6.986 -33.985  -3.876  1.00  2.660          H  
ATOM   3335 3HG2 ILE A 206      -6.435 -35.617  -3.474  1.00  2.660          H  
ATOM   3336 1HD1 ILE A 206      -2.299 -35.527  -2.660  1.00  2.660          H  
ATOM   3337 2HD1 ILE A 206      -2.787 -33.849  -2.827  1.00  2.660          H  
ATOM   3338 3HD1 ILE A 206      -3.826 -34.984  -1.961  1.00  2.660          H  
ATOM   3339  N   PHE A 207      -7.554 -34.910  -6.977  1.00  1.980          N  
ATOM   3340  CA  PHE A 207      -8.795 -34.353  -7.461  1.00  2.280          C  
ATOM   3341  C   PHE A 207     -10.080 -35.193  -7.231  1.00  2.500          C  
ATOM   3342  O   PHE A 207     -11.002 -34.635  -6.634  1.00  2.810          O  
ATOM   3343  CB  PHE A 207      -8.677 -33.912  -8.906  1.00  3.070          C  
ATOM   3344  CG  PHE A 207      -9.915 -33.200  -9.367  1.00  3.070          C  
ATOM   3345  CD1 PHE A 207     -10.187 -31.936  -8.869  1.00  3.070          C  
ATOM   3346  CD2 PHE A 207     -10.805 -33.752 -10.281  1.00  3.070          C  
ATOM   3347  CE1 PHE A 207     -11.298 -31.247  -9.262  1.00  3.070          C  
ATOM   3348  CE2 PHE A 207     -11.917 -33.062 -10.675  1.00  3.070          C  
ATOM   3349  CZ  PHE A 207     -12.166 -31.808 -10.167  1.00  3.070          C  
ATOM   3350  H   PHE A 207      -7.373 -35.894  -7.118  1.00  2.380          H  
ATOM   3351  HA  PHE A 207      -8.950 -33.435  -6.900  1.00  2.740          H  
ATOM   3352 1HB  PHE A 207      -7.837 -33.221  -8.992  1.00  3.690          H  
ATOM   3353 2HB  PHE A 207      -8.460 -34.735  -9.541  1.00  3.690          H  
ATOM   3354  HD1 PHE A 207      -9.499 -31.487  -8.155  1.00  3.690          H  
ATOM   3355  HD2 PHE A 207     -10.623 -34.724 -10.691  1.00  3.690          H  
ATOM   3356  HE1 PHE A 207     -11.493 -30.253  -8.856  1.00  3.690          H  
ATOM   3357  HE2 PHE A 207     -12.605 -33.505 -11.392  1.00  3.690          H  
ATOM   3358  HZ  PHE A 207     -13.053 -31.259 -10.481  1.00  3.690          H  
ATOM   3359  N   VAL A 208     -10.262 -36.496  -7.662  1.00  2.470          N  
ATOM   3360  CA  VAL A 208      -9.536 -37.563  -8.436  1.00  2.360          C  
ATOM   3361  C   VAL A 208      -8.060 -37.848  -8.195  1.00  2.090          C  
ATOM   3362  O   VAL A 208      -7.218 -36.966  -8.243  1.00  2.400          O  
ATOM   3363  CB  VAL A 208      -9.770 -37.399  -9.957  1.00  3.350          C  
ATOM   3364  CG1 VAL A 208      -8.951 -38.437 -10.773  1.00  3.350          C  
ATOM   3365  CG2 VAL A 208     -11.259 -37.557 -10.219  1.00  3.350          C  
ATOM   3366  H   VAL A 208     -11.180 -36.822  -7.394  1.00  2.960          H  
ATOM   3367  HA  VAL A 208     -10.053 -38.480  -8.176  1.00  2.830          H  
ATOM   3368  HB  VAL A 208      -9.447 -36.460 -10.273  1.00  4.020          H  
ATOM   3369 1HG1 VAL A 208      -9.152 -38.291 -11.830  1.00  4.020          H  
ATOM   3370 2HG1 VAL A 208      -7.878 -38.317 -10.607  1.00  4.020          H  
ATOM   3371 3HG1 VAL A 208      -9.250 -39.449 -10.485  1.00  4.020          H  
ATOM   3372 1HG2 VAL A 208     -11.458 -37.436 -11.282  1.00  4.020          H  
ATOM   3373 2HG2 VAL A 208     -11.579 -38.552  -9.897  1.00  4.020          H  
ATOM   3374 3HG2 VAL A 208     -11.813 -36.803  -9.662  1.00  4.020          H  
ATOM   3375  N   CYS A 209      -7.736 -39.113  -7.978  1.00  1.700          N  
ATOM   3376  CA  CYS A 209      -6.352 -39.473  -7.664  1.00  1.520          C  
ATOM   3377  C   CYS A 209      -5.547 -40.152  -8.773  1.00  1.570          C  
ATOM   3378  O   CYS A 209      -6.048 -41.017  -9.492  1.00  1.810          O  
ATOM   3379  CB  CYS A 209      -6.335 -40.422  -6.500  1.00  2.200          C  
ATOM   3380  SG  CYS A 209      -7.076 -39.774  -5.005  1.00  2.200          S  
ATOM   3381  H   CYS A 209      -8.484 -39.808  -8.035  1.00  2.040          H  
ATOM   3382  HA  CYS A 209      -5.834 -38.569  -7.376  1.00  1.820          H  
ATOM   3383 1HB  CYS A 209      -6.789 -41.329  -6.749  1.00  2.640          H  
ATOM   3384 2HB  CYS A 209      -5.318 -40.650  -6.311  1.00  2.640          H  
ATOM   3385  HG  CYS A 209      -8.326 -39.537  -5.488  1.00  2.640          H  
ATOM   3386  N   ARG A 210      -4.253 -39.829  -8.837  1.00  1.410          N  
ATOM   3387  CA  ARG A 210      -3.324 -40.499  -9.774  1.00  1.480          C  
ATOM   3388  C   ARG A 210      -2.004 -40.889  -9.092  1.00  1.320          C  
ATOM   3389  O   ARG A 210      -1.720 -40.409  -8.012  1.00  1.400          O  
ATOM   3390  CB  ARG A 210      -3.006 -39.596 -10.963  1.00  2.040          C  
ATOM   3391  CG  ARG A 210      -4.221 -39.090 -11.782  1.00  2.040          C  
ATOM   3392  CD  ARG A 210      -4.901 -40.154 -12.568  1.00  2.040          C  
ATOM   3393  NE  ARG A 210      -5.993 -39.598 -13.361  1.00  2.040          N  
ATOM   3394  CZ  ARG A 210      -6.907 -40.318 -14.045  1.00  2.040          C  
ATOM   3395  NH1 ARG A 210      -6.869 -41.635 -14.024  1.00  2.040          N  
ATOM   3396  NH2 ARG A 210      -7.847 -39.693 -14.738  1.00  2.040          N  
ATOM   3397  H   ARG A 210      -3.948 -39.043  -8.247  1.00  1.690          H  
ATOM   3398  HA  ARG A 210      -3.792 -41.414 -10.138  1.00  1.780          H  
ATOM   3399 1HB  ARG A 210      -2.467 -38.725 -10.610  1.00  2.450          H  
ATOM   3400 2HB  ARG A 210      -2.344 -40.124 -11.651  1.00  2.450          H  
ATOM   3401 1HG  ARG A 210      -4.955 -38.640 -11.117  1.00  2.450          H  
ATOM   3402 2HG  ARG A 210      -3.875 -38.330 -12.483  1.00  2.450          H  
ATOM   3403 1HD  ARG A 210      -4.185 -40.622 -13.243  1.00  2.450          H  
ATOM   3404 2HD  ARG A 210      -5.313 -40.900 -11.898  1.00  2.450          H  
ATOM   3405  HE  ARG A 210      -6.060 -38.586 -13.405  1.00  2.450          H  
ATOM   3406 1HH1 ARG A 210      -6.159 -42.111 -13.486  1.00  2.450          H  
ATOM   3407 2HH1 ARG A 210      -7.554 -42.172 -14.535  1.00  2.450          H  
ATOM   3408 1HH2 ARG A 210      -7.876 -38.683 -14.757  1.00  2.450          H  
ATOM   3409 2HH2 ARG A 210      -8.535 -40.224 -15.252  1.00  2.450          H  
ATOM   3410  N   MET A 211      -1.248 -41.840  -9.665  1.00  1.450          N  
ATOM   3411  CA  MET A 211       0.109 -42.188  -9.184  1.00  1.450          C  
ATOM   3412  C   MET A 211       1.340 -41.562  -9.879  1.00  1.300          C  
ATOM   3413  O   MET A 211       2.332 -41.676  -9.187  1.00  1.580          O  
ATOM   3414  CB  MET A 211       0.309 -43.685  -9.238  1.00  2.030          C  
ATOM   3415  CG  MET A 211      -0.333 -44.522  -8.187  1.00  2.030          C  
ATOM   3416  SD  MET A 211       0.394 -44.276  -6.577  1.00  2.030          S  
ATOM   3417  CE  MET A 211       2.049 -44.979  -6.722  1.00  2.030          C  
ATOM   3418  H   MET A 211      -1.590 -42.305 -10.500  1.00  1.740          H  
ATOM   3419  HA  MET A 211       0.161 -41.877  -8.141  1.00  1.740          H  
ATOM   3420 1HB  MET A 211      -0.098 -44.041 -10.161  1.00  2.440          H  
ATOM   3421 2HB  MET A 211       1.363 -43.888  -9.254  1.00  2.440          H  
ATOM   3422 1HG  MET A 211      -1.369 -44.279  -8.135  1.00  2.440          H  
ATOM   3423 2HG  MET A 211      -0.254 -45.561  -8.432  1.00  2.440          H  
ATOM   3424 1HE  MET A 211       2.561 -44.887  -5.767  1.00  2.440          H  
ATOM   3425 2HE  MET A 211       1.979 -46.034  -6.993  1.00  2.440          H  
ATOM   3426 3HE  MET A 211       2.622 -44.448  -7.482  1.00  2.440          H  
ATOM   3427  N   ASP A 212       1.420 -41.927 -11.175  1.00  1.380          N  
ATOM   3428  CA  ASP A 212       2.058 -41.212 -12.313  1.00  1.620          C  
ATOM   3429  C   ASP A 212       3.587 -41.003 -12.069  1.00  1.730          C  
ATOM   3430  O   ASP A 212       4.072 -39.894 -11.859  1.00  2.380          O  
ATOM   3431  CB  ASP A 212       1.323 -39.901 -12.630  1.00  2.170          C  
ATOM   3432  CG  ASP A 212       1.302 -39.593 -14.187  1.00  2.170          C  
ATOM   3433  OD1 ASP A 212       1.005 -40.548 -14.939  1.00  2.170          O  
ATOM   3434  OD2 ASP A 212       1.553 -38.485 -14.606  1.00  2.170          O  
ATOM   3435  H   ASP A 212       1.745 -42.887 -11.260  1.00  1.660          H  
ATOM   3436  HA  ASP A 212       1.976 -41.839 -13.191  1.00  1.940          H  
ATOM   3437 1HB  ASP A 212       0.299 -39.959 -12.261  1.00  2.610          H  
ATOM   3438 2HB  ASP A 212       1.800 -39.075 -12.114  1.00  2.610          H  
ATOM   3439  N   HIS A 213       4.333 -42.121 -12.078  1.00  1.820          N  
ATOM   3440  CA  HIS A 213       5.793 -42.223 -11.760  1.00  1.990          C  
ATOM   3441  C   HIS A 213       6.726 -41.131 -12.412  1.00  2.160          C  
ATOM   3442  O   HIS A 213       6.811 -40.963 -13.641  1.00  2.490          O  
ATOM   3443  CB  HIS A 213       6.222 -43.647 -12.148  1.00  2.720          C  
ATOM   3444  CG  HIS A 213       7.524 -44.146 -11.582  1.00  2.720          C  
ATOM   3445  ND1 HIS A 213       7.702 -44.382 -10.231  1.00  2.720          N  
ATOM   3446  CD2 HIS A 213       8.662 -44.528 -12.175  1.00  2.720          C  
ATOM   3447  CE1 HIS A 213       8.915 -44.865 -10.029  1.00  2.720          C  
ATOM   3448  NE2 HIS A 213       9.511 -44.970 -11.190  1.00  2.720          N  
ATOM   3449  H   HIS A 213       3.806 -42.981 -12.269  1.00  2.180          H  
ATOM   3450  HA  HIS A 213       5.933 -42.150 -10.692  1.00  2.390          H  
ATOM   3451 1HB  HIS A 213       5.440 -44.344 -11.843  1.00  3.260          H  
ATOM   3452 2HB  HIS A 213       6.289 -43.707 -13.238  1.00  3.260          H  
ATOM   3453  HD2 HIS A 213       8.865 -44.512 -13.225  1.00  3.260          H  
ATOM   3454  HE1 HIS A 213       9.341 -45.146  -9.069  1.00  3.260          H  
ATOM   3455  HE2 HIS A 213      10.446 -45.333 -11.340  1.00  3.260          H  
ATOM   3456  N   THR A 214       7.522 -40.455 -11.543  1.00  2.320          N  
ATOM   3457  CA  THR A 214       8.395 -39.286 -11.848  1.00  2.610          C  
ATOM   3458  C   THR A 214       9.658 -39.560 -12.620  1.00  3.000          C  
ATOM   3459  O   THR A 214      10.345 -38.632 -13.040  1.00  3.290          O  
ATOM   3460  CB  THR A 214       8.902 -38.584 -10.567  1.00  3.540          C  
ATOM   3461  OG1 THR A 214       9.659 -39.529  -9.789  1.00  3.540          O  
ATOM   3462  CG2 THR A 214       7.760 -38.055  -9.793  1.00  3.540          C  
ATOM   3463  H   THR A 214       7.485 -40.734 -10.580  1.00  2.780          H  
ATOM   3464  HA  THR A 214       7.800 -38.575 -12.421  1.00  3.130          H  
ATOM   3465  HB  THR A 214       9.554 -37.754 -10.839  1.00  4.250          H  
ATOM   3466  HG1 THR A 214      10.096 -39.106  -8.968  1.00  4.250          H  
ATOM   3467 1HG2 THR A 214       8.118 -37.552  -8.893  1.00  4.250          H  
ATOM   3468 2HG2 THR A 214       7.264 -37.391 -10.392  1.00  4.250          H  
ATOM   3469 3HG2 THR A 214       7.097 -38.804  -9.536  1.00  4.250          H  
ATOM   3470  N   GLN A 215       9.954 -40.819 -12.852  1.00  3.290          N  
ATOM   3471  CA  GLN A 215      11.187 -41.155 -13.531  1.00  3.870          C  
ATOM   3472  C   GLN A 215      10.987 -41.099 -15.041  1.00  4.240          C  
ATOM   3473  O   GLN A 215      11.914 -41.378 -15.801  1.00  4.810          O  
ATOM   3474  CB  GLN A 215      11.672 -42.531 -13.078  1.00  5.190          C  
ATOM   3475  CG  GLN A 215      11.882 -42.627 -11.544  1.00  5.190          C  
ATOM   3476  CD  GLN A 215      12.897 -41.665 -10.991  1.00  5.190          C  
ATOM   3477  OE1 GLN A 215      14.047 -41.628 -11.435  1.00  5.190          O  
ATOM   3478  NE2 GLN A 215      12.476 -40.871 -10.022  1.00  5.190          N  
ATOM   3479  H   GLN A 215       9.331 -41.535 -12.507  1.00  3.950          H  
ATOM   3480  HA  GLN A 215      11.946 -40.420 -13.267  1.00  4.640          H  
ATOM   3481 1HB  GLN A 215      10.965 -43.288 -13.385  1.00  6.220          H  
ATOM   3482 2HB  GLN A 215      12.619 -42.758 -13.562  1.00  6.220          H  
ATOM   3483 1HG  GLN A 215      10.936 -42.419 -11.045  1.00  6.220          H  
ATOM   3484 2HG  GLN A 215      12.213 -43.634 -11.298  1.00  6.220          H  
ATOM   3485 1HE2 GLN A 215      13.096 -40.206  -9.603  1.00  6.220          H  
ATOM   3486 2HE2 GLN A 215      11.527 -40.929  -9.701  1.00  6.220          H  
ATOM   3487  N   SER A 216       9.760 -40.701 -15.453  1.00  4.140          N  
ATOM   3488  CA  SER A 216       9.223 -40.498 -16.806  1.00  4.610          C  
ATOM   3489  C   SER A 216       8.331 -41.586 -17.441  1.00  4.440          C  
ATOM   3490  O   SER A 216       7.708 -41.280 -18.459  1.00  4.290          O  
ATOM   3491  CB  SER A 216      10.343 -40.201 -17.816  1.00  6.270          C  
ATOM   3492  OG  SER A 216      11.033 -41.349 -18.184  1.00  6.270          O  
ATOM   3493  H   SER A 216       9.059 -40.550 -14.717  1.00  4.970          H  
ATOM   3494  HA  SER A 216       8.626 -39.601 -16.766  1.00  5.530          H  
ATOM   3495 1HB  SER A 216       9.899 -39.755 -18.698  1.00  7.520          H  
ATOM   3496 2HB  SER A 216      11.034 -39.474 -17.397  1.00  7.520          H  
ATOM   3497  HG  SER A 216      11.606 -41.533 -17.432  1.00  7.520          H  
ATOM   3498  N   PRO A 217       8.194 -42.832 -16.922  1.00  4.820          N  
ATOM   3499  CA  PRO A 217       7.140 -43.730 -17.338  1.00  4.870          C  
ATOM   3500  C   PRO A 217       5.727 -43.186 -17.106  1.00  4.210          C  
ATOM   3501  O   PRO A 217       4.836 -43.547 -17.865  1.00  4.090          O  
ATOM   3502  CB  PRO A 217       7.408 -44.983 -16.502  1.00  7.300          C  
ATOM   3503  CG  PRO A 217       8.881 -44.924 -16.213  1.00  7.300          C  
ATOM   3504  CD  PRO A 217       9.182 -43.451 -16.053  1.00  7.300          C  
ATOM   3505  HA  PRO A 217       7.276 -43.957 -18.407  1.00  5.840          H  
ATOM   3506 1HB  PRO A 217       6.778 -44.964 -15.597  1.00  8.770          H  
ATOM   3507 2HB  PRO A 217       7.116 -45.880 -17.071  1.00  8.770          H  
ATOM   3508 1HG  PRO A 217       9.123 -45.521 -15.326  1.00  8.770          H  
ATOM   3509 2HG  PRO A 217       9.442 -45.370 -17.051  1.00  8.770          H  
ATOM   3510 1HD  PRO A 217       9.021 -43.153 -15.019  1.00  8.770          H  
ATOM   3511 2HD  PRO A 217      10.197 -43.262 -16.421  1.00  8.770          H  
ATOM   3512  N   LEU A 218       5.521 -42.266 -16.132  1.00  4.050          N  
ATOM   3513  CA  LEU A 218       4.190 -41.731 -15.894  1.00  3.690          C  
ATOM   3514  C   LEU A 218       3.184 -42.875 -15.957  1.00  3.280          C  
ATOM   3515  O   LEU A 218       3.421 -43.932 -15.369  1.00  3.610          O  
ATOM   3516  CB  LEU A 218       3.906 -40.647 -16.940  1.00  5.310          C  
ATOM   3517  CG  LEU A 218       4.943 -39.486 -17.017  1.00  5.310          C  
ATOM   3518  CD1 LEU A 218       4.586 -38.596 -18.171  1.00  5.310          C  
ATOM   3519  CD2 LEU A 218       4.964 -38.679 -15.701  1.00  5.310          C  
ATOM   3520  H   LEU A 218       6.223 -41.932 -15.473  1.00  4.860          H  
ATOM   3521  HA  LEU A 218       4.152 -41.298 -14.898  1.00  4.430          H  
ATOM   3522 1HB  LEU A 218       3.848 -41.112 -17.924  1.00  6.370          H  
ATOM   3523 2HB  LEU A 218       2.945 -40.188 -16.705  1.00  6.370          H  
ATOM   3524  HG  LEU A 218       5.925 -39.896 -17.203  1.00  6.370          H  
ATOM   3525 1HD1 LEU A 218       5.300 -37.806 -18.251  1.00  6.370          H  
ATOM   3526 2HD1 LEU A 218       4.591 -39.177 -19.095  1.00  6.370          H  
ATOM   3527 3HD1 LEU A 218       3.595 -38.174 -18.012  1.00  6.370          H  
ATOM   3528 1HD2 LEU A 218       5.693 -37.883 -15.786  1.00  6.370          H  
ATOM   3529 2HD2 LEU A 218       3.972 -38.252 -15.513  1.00  6.370          H  
ATOM   3530 3HD2 LEU A 218       5.237 -39.316 -14.867  1.00  6.370          H  
ATOM   3531  N   LYS A 219       2.066 -42.687 -16.673  1.00  2.940          N  
ATOM   3532  CA  LYS A 219       1.081 -43.756 -16.863  1.00  2.840          C  
ATOM   3533  C   LYS A 219       0.609 -44.344 -15.544  1.00  2.550          C  
ATOM   3534  O   LYS A 219       0.502 -45.579 -15.386  1.00  2.760          O  
ATOM   3535  CB  LYS A 219       1.617 -44.849 -17.788  1.00  4.020          C  
ATOM   3536  CG  LYS A 219       1.913 -44.369 -19.205  1.00  4.020          C  
ATOM   3537  CD  LYS A 219       2.400 -45.506 -20.085  1.00  4.020          C  
ATOM   3538  CE  LYS A 219       2.733 -45.023 -21.491  1.00  4.020          C  
ATOM   3539  NZ  LYS A 219       3.252 -46.128 -22.351  1.00  4.020          N  
ATOM   3540  H   LYS A 219       1.894 -41.785 -17.090  1.00  3.530          H  
ATOM   3541  HA  LYS A 219       0.208 -43.317 -17.348  1.00  3.410          H  
ATOM   3542 1HB  LYS A 219       2.541 -45.260 -17.377  1.00  4.820          H  
ATOM   3543 2HB  LYS A 219       0.897 -45.662 -17.848  1.00  4.820          H  
ATOM   3544 1HG  LYS A 219       1.010 -43.941 -19.636  1.00  4.820          H  
ATOM   3545 2HG  LYS A 219       2.675 -43.594 -19.169  1.00  4.820          H  
ATOM   3546 1HD  LYS A 219       3.294 -45.942 -19.636  1.00  4.820          H  
ATOM   3547 2HD  LYS A 219       1.631 -46.274 -20.143  1.00  4.820          H  
ATOM   3548 1HE  LYS A 219       1.836 -44.611 -21.950  1.00  4.820          H  
ATOM   3549 2HE  LYS A 219       3.490 -44.241 -21.428  1.00  4.820          H  
ATOM   3550 1HZ  LYS A 219       3.463 -45.770 -23.272  1.00  4.820          H  
ATOM   3551 2HZ  LYS A 219       4.093 -46.507 -21.936  1.00  4.820          H  
ATOM   3552 3HZ  LYS A 219       2.556 -46.857 -22.427  1.00  4.820          H  
ATOM   3553  N   ASN A 220       0.277 -43.447 -14.615  1.00  2.470          N  
ATOM   3554  CA  ASN A 220      -0.222 -43.838 -13.310  1.00  2.760          C  
ATOM   3555  C   ASN A 220       0.821 -44.792 -12.673  1.00  2.770          C  
ATOM   3556  O   ASN A 220       1.936 -44.372 -12.302  1.00  3.380          O  
ATOM   3557  CB  ASN A 220      -1.623 -44.434 -13.462  1.00  3.750          C  
ATOM   3558  CG  ASN A 220      -2.419 -44.585 -12.173  1.00  3.750          C  
ATOM   3559  OD1 ASN A 220      -2.420 -43.725 -11.279  1.00  3.750          O  
ATOM   3560  ND2 ASN A 220      -3.127 -45.688 -12.086  1.00  3.750          N  
ATOM   3561  H   ASN A 220       0.418 -42.445 -14.836  1.00  2.960          H  
ATOM   3562  HA  ASN A 220      -0.321 -42.953 -12.696  1.00  3.310          H  
ATOM   3563 1HB  ASN A 220      -2.194 -43.786 -14.127  1.00  4.500          H  
ATOM   3564 2HB  ASN A 220      -1.572 -45.403 -13.951  1.00  4.500          H  
ATOM   3565 1HD2 ASN A 220      -3.696 -45.867 -11.277  1.00  4.500          H  
ATOM   3566 2HD2 ASN A 220      -3.102 -46.341 -12.841  1.00  4.500          H  
ATOM   3567  N   HIS A 221       0.451 -46.048 -12.451  1.00  2.570          N  
ATOM   3568  CA  HIS A 221       1.395 -46.981 -11.866  1.00  2.840          C  
ATOM   3569  C   HIS A 221       1.111 -48.384 -12.351  1.00  2.610          C  
ATOM   3570  O   HIS A 221       1.003 -49.311 -11.551  1.00  2.590          O  
ATOM   3571  CB  HIS A 221       1.368 -46.925 -10.350  1.00  3.870          C  
ATOM   3572  CG  HIS A 221       2.538 -47.511  -9.661  1.00  3.870          C  
ATOM   3573  ND1 HIS A 221       3.799 -46.955  -9.750  1.00  3.870          N  
ATOM   3574  CD2 HIS A 221       2.659 -48.585  -8.856  1.00  3.870          C  
ATOM   3575  CE1 HIS A 221       4.641 -47.662  -9.029  1.00  3.870          C  
ATOM   3576  NE2 HIS A 221       3.978 -48.657  -8.474  1.00  3.870          N  
ATOM   3577  H   HIS A 221      -0.448 -46.374 -12.752  1.00  3.080          H  
ATOM   3578  HA  HIS A 221       2.406 -46.727 -12.190  1.00  3.410          H  
ATOM   3579 1HB  HIS A 221       1.364 -45.930 -10.077  1.00  4.640          H  
ATOM   3580 2HB  HIS A 221       0.473 -47.372  -9.981  1.00  4.640          H  
ATOM   3581  HD1 HIS A 221       4.025 -46.073 -10.163  1.00  4.640          H  
ATOM   3582  HD2 HIS A 221       1.947 -49.323  -8.497  1.00  4.640          H  
ATOM   3583  HE1 HIS A 221       5.693 -47.377  -8.973  1.00  4.640          H  
ATOM   3584  N   ASN A 222       0.978 -48.546 -13.667  1.00  2.620          N  
ATOM   3585  CA  ASN A 222       0.776 -49.879 -14.253  1.00  2.560          C  
ATOM   3586  C   ASN A 222      -0.393 -50.706 -13.674  1.00  2.180          C  
ATOM   3587  O   ASN A 222      -0.206 -51.879 -13.342  1.00  2.220          O  
ATOM   3588  CB  ASN A 222       2.057 -50.682 -14.150  1.00  3.610          C  
ATOM   3589  CG  ASN A 222       3.202 -50.040 -14.878  1.00  3.610          C  
ATOM   3590  OD1 ASN A 222       3.034 -49.399 -15.925  1.00  3.610          O  
ATOM   3591  ND2 ASN A 222       4.383 -50.196 -14.337  1.00  3.610          N  
ATOM   3592  H   ASN A 222       1.032 -47.719 -14.281  1.00  3.140          H  
ATOM   3593  HA  ASN A 222       0.555 -49.735 -15.312  1.00  3.070          H  
ATOM   3594 1HB  ASN A 222       2.334 -50.823 -13.105  1.00  4.330          H  
ATOM   3595 2HB  ASN A 222       1.894 -51.673 -14.574  1.00  4.330          H  
ATOM   3596 1HD2 ASN A 222       5.191 -49.795 -14.771  1.00  4.330          H  
ATOM   3597 2HD2 ASN A 222       4.480 -50.720 -13.490  1.00  4.330          H  
ATOM   3598  N   SER A 223      -1.585 -50.105 -13.560  1.00  2.000          N  
ATOM   3599  CA  SER A 223      -2.794 -50.771 -13.037  1.00  1.940          C  
ATOM   3600  C   SER A 223      -2.679 -51.271 -11.590  1.00  1.820          C  
ATOM   3601  O   SER A 223      -3.015 -52.412 -11.267  1.00  2.000          O  
ATOM   3602  CB  SER A 223      -3.208 -51.921 -13.946  1.00  2.740          C  
ATOM   3603  OG  SER A 223      -3.513 -51.460 -15.241  1.00  2.740          O  
ATOM   3604  H   SER A 223      -1.666 -49.148 -13.854  1.00  2.400          H  
ATOM   3605  HA  SER A 223      -3.601 -50.040 -13.063  1.00  2.330          H  
ATOM   3606 1HB  SER A 223      -2.423 -52.669 -13.999  1.00  3.290          H  
ATOM   3607 2HB  SER A 223      -4.085 -52.408 -13.524  1.00  3.290          H  
ATOM   3608  HG  SER A 223      -3.757 -52.239 -15.744  1.00  3.290          H  
ATOM   3609  N   CYS A 224      -2.275 -50.356 -10.707  1.00  1.690          N  
ATOM   3610  CA  CYS A 224      -2.111 -50.576  -9.266  1.00  1.740          C  
ATOM   3611  C   CYS A 224      -3.428 -50.618  -8.478  1.00  1.630          C  
ATOM   3612  O   CYS A 224      -3.413 -50.831  -7.267  1.00  1.630          O  
ATOM   3613  CB  CYS A 224      -1.258 -49.476  -8.669  1.00  2.420          C  
ATOM   3614  SG  CYS A 224      -2.078 -47.874  -8.660  1.00  2.420          S  
ATOM   3615  H   CYS A 224      -2.017 -49.459 -11.083  1.00  2.030          H  
ATOM   3616  HA  CYS A 224      -1.598 -51.529  -9.131  1.00  2.090          H  
ATOM   3617 1HB  CYS A 224      -0.982 -49.728  -7.647  1.00  2.900          H  
ATOM   3618 2HB  CYS A 224      -0.346 -49.395  -9.249  1.00  2.900          H  
ATOM   3619  HG  CYS A 224      -2.939 -48.169  -7.677  1.00  2.900          H  
ATOM   3620  N   LYS A 225      -4.543 -50.353  -9.159  1.00  1.700          N  
ATOM   3621  CA  LYS A 225      -5.897 -50.351  -8.598  1.00  1.770          C  
ATOM   3622  C   LYS A 225      -6.236 -49.277  -7.559  1.00  1.700          C  
ATOM   3623  O   LYS A 225      -6.672 -49.599  -6.452  1.00  1.790          O  
ATOM   3624  CB  LYS A 225      -6.230 -51.720  -7.995  1.00  2.450          C  
ATOM   3625  CG  LYS A 225      -6.167 -52.870  -8.980  1.00  2.450          C  
ATOM   3626  CD  LYS A 225      -6.622 -54.167  -8.333  1.00  2.450          C  
ATOM   3627  CE  LYS A 225      -6.501 -55.344  -9.294  1.00  2.450          C  
ATOM   3628  NZ  LYS A 225      -6.969 -56.626  -8.675  1.00  2.450          N  
ATOM   3629  H   LYS A 225      -4.437 -50.173 -10.144  1.00  2.040          H  
ATOM   3630  HA  LYS A 225      -6.584 -50.193  -9.430  1.00  2.120          H  
ATOM   3631 1HB  LYS A 225      -5.568 -51.946  -7.165  1.00  2.940          H  
ATOM   3632 2HB  LYS A 225      -7.243 -51.694  -7.595  1.00  2.940          H  
ATOM   3633 1HG  LYS A 225      -6.799 -52.650  -9.839  1.00  2.940          H  
ATOM   3634 2HG  LYS A 225      -5.140 -52.991  -9.330  1.00  2.940          H  
ATOM   3635 1HD  LYS A 225      -6.008 -54.368  -7.451  1.00  2.940          H  
ATOM   3636 2HD  LYS A 225      -7.659 -54.072  -8.015  1.00  2.940          H  
ATOM   3637 1HE  LYS A 225      -7.093 -55.143 -10.185  1.00  2.940          H  
ATOM   3638 2HE  LYS A 225      -5.455 -55.456  -9.582  1.00  2.940          H  
ATOM   3639 1HZ  LYS A 225      -6.867 -57.380  -9.336  1.00  2.940          H  
ATOM   3640 2HZ  LYS A 225      -6.408 -56.842  -7.824  1.00  2.940          H  
ATOM   3641 3HZ  LYS A 225      -7.937 -56.542  -8.413  1.00  2.940          H  
ATOM   3642  N   LEU A 226      -6.070 -48.002  -7.904  1.00  1.630          N  
ATOM   3643  CA  LEU A 226      -6.492 -46.964  -6.970  1.00  1.650          C  
ATOM   3644  C   LEU A 226      -8.005 -46.868  -7.094  1.00  1.620          C  
ATOM   3645  O   LEU A 226      -8.553 -47.208  -8.143  1.00  1.690          O  
ATOM   3646  CB  LEU A 226      -5.971 -45.548  -7.300  1.00  2.300          C  
ATOM   3647  CG  LEU A 226      -4.469 -45.230  -7.352  1.00  2.300          C  
ATOM   3648  CD1 LEU A 226      -4.337 -43.691  -7.668  1.00  2.300          C  
ATOM   3649  CD2 LEU A 226      -3.782 -45.630  -6.048  1.00  2.300          C  
ATOM   3650  H   LEU A 226      -5.690 -47.770  -8.808  1.00  1.960          H  
ATOM   3651  HA  LEU A 226      -6.235 -47.247  -5.950  1.00  1.980          H  
ATOM   3652 1HB  LEU A 226      -6.373 -45.284  -8.277  1.00  2.760          H  
ATOM   3653 2HB  LEU A 226      -6.409 -44.864  -6.572  1.00  2.760          H  
ATOM   3654  HG  LEU A 226      -4.011 -45.759  -8.168  1.00  2.760          H  
ATOM   3655 1HD1 LEU A 226      -3.306 -43.397  -7.737  1.00  2.760          H  
ATOM   3656 2HD1 LEU A 226      -4.834 -43.464  -8.614  1.00  2.760          H  
ATOM   3657 3HD1 LEU A 226      -4.805 -43.119  -6.872  1.00  2.760          H  
ATOM   3658 1HD2 LEU A 226      -2.721 -45.381  -6.102  1.00  2.760          H  
ATOM   3659 2HD2 LEU A 226      -4.239 -45.099  -5.231  1.00  2.760          H  
ATOM   3660 3HD2 LEU A 226      -3.892 -46.701  -5.887  1.00  2.760          H  
ATOM   3661  N   THR A 227      -8.666 -46.392  -6.043  1.00  1.680          N  
ATOM   3662  CA  THR A 227     -10.093 -46.090  -6.077  1.00  1.710          C  
ATOM   3663  C   THR A 227     -10.226 -44.869  -6.970  1.00  1.480          C  
ATOM   3664  O   THR A 227     -10.855 -44.880  -8.028  1.00  1.640          O  
ATOM   3665  CB  THR A 227     -10.581 -45.738  -4.671  1.00  2.380          C  
ATOM   3666  OG1 THR A 227      -9.786 -44.654  -4.199  1.00  2.380          O  
ATOM   3667  CG2 THR A 227     -10.436 -46.894  -3.721  1.00  2.380          C  
ATOM   3668  H   THR A 227      -8.153 -46.181  -5.197  1.00  2.020          H  
ATOM   3669  HA  THR A 227     -10.650 -46.925  -6.502  1.00  2.050          H  
ATOM   3670  HB  THR A 227     -11.618 -45.431  -4.718  1.00  2.860          H  
ATOM   3671  HG1 THR A 227     -10.183 -44.298  -3.379  1.00  2.860          H  
ATOM   3672 1HG2 THR A 227     -10.782 -46.584  -2.735  1.00  2.860          H  
ATOM   3673 2HG2 THR A 227     -11.034 -47.732  -4.071  1.00  2.860          H  
ATOM   3674 3HG2 THR A 227      -9.393 -47.198  -3.656  1.00  2.860          H  
ATOM   3675  N   ALA A 228      -9.596 -43.818  -6.488  1.00  1.520          N  
ATOM   3676  CA  ALA A 228      -9.374 -42.528  -7.125  1.00  1.590          C  
ATOM   3677  C   ALA A 228     -10.554 -41.729  -7.650  1.00  1.570          C  
ATOM   3678  O   ALA A 228     -10.320 -40.780  -8.383  1.00  1.640          O  
ATOM   3679  CB  ALA A 228      -8.465 -42.750  -8.319  1.00  2.200          C  
ATOM   3680  H   ALA A 228      -9.165 -43.984  -5.583  1.00  1.820          H  
ATOM   3681  HA  ALA A 228      -8.887 -41.908  -6.380  1.00  1.910          H  
ATOM   3682 1HB  ALA A 228      -8.224 -41.808  -8.776  1.00  2.640          H  
ATOM   3683 2HB  ALA A 228      -7.556 -43.234  -8.005  1.00  2.640          H  
ATOM   3684 3HB  ALA A 228      -8.971 -43.374  -9.053  1.00  2.640          H  
ATOM   3685  N   TYR A 229     -11.775 -41.966  -7.201  1.00  1.730          N  
ATOM   3686  CA  TYR A 229     -12.906 -41.179  -7.715  1.00  1.800          C  
ATOM   3687  C   TYR A 229     -13.171 -39.886  -6.927  1.00  1.810          C  
ATOM   3688  O   TYR A 229     -14.044 -39.093  -7.278  1.00  1.960          O  
ATOM   3689  CB  TYR A 229     -14.145 -42.076  -7.765  1.00  2.490          C  
ATOM   3690  CG  TYR A 229     -14.526 -42.697  -6.436  1.00  2.490          C  
ATOM   3691  CD1 TYR A 229     -15.334 -42.000  -5.573  1.00  2.490          C  
ATOM   3692  CD2 TYR A 229     -14.065 -43.963  -6.084  1.00  2.490          C  
ATOM   3693  CE1 TYR A 229     -15.697 -42.534  -4.363  1.00  2.490          C  
ATOM   3694  CE2 TYR A 229     -14.435 -44.507  -4.868  1.00  2.490          C  
ATOM   3695  CZ  TYR A 229     -15.254 -43.788  -4.009  1.00  2.490          C  
ATOM   3696  OH  TYR A 229     -15.632 -44.315  -2.795  1.00  2.490          O  
ATOM   3697  H   TYR A 229     -11.935 -42.756  -6.589  1.00  2.080          H  
ATOM   3698  HA  TYR A 229     -12.669 -40.885  -8.738  1.00  2.160          H  
ATOM   3699 1HB  TYR A 229     -14.995 -41.494  -8.121  1.00  2.990          H  
ATOM   3700 2HB  TYR A 229     -13.977 -42.881  -8.480  1.00  2.990          H  
ATOM   3701  HD1 TYR A 229     -15.693 -41.018  -5.859  1.00  2.990          H  
ATOM   3702  HD2 TYR A 229     -13.421 -44.527  -6.766  1.00  2.990          H  
ATOM   3703  HE1 TYR A 229     -16.340 -41.968  -3.690  1.00  2.990          H  
ATOM   3704  HE2 TYR A 229     -14.084 -45.499  -4.583  1.00  2.990          H  
ATOM   3705  HH  TYR A 229     -15.267 -45.203  -2.695  1.00  2.990          H  
ATOM   3706  N   GLU A 230     -12.386 -39.709  -5.876  1.00  1.740          N  
ATOM   3707  CA  GLU A 230     -12.395 -38.628  -4.886  1.00  1.740          C  
ATOM   3708  C   GLU A 230     -10.921 -38.344  -4.533  1.00  1.620          C  
ATOM   3709  O   GLU A 230     -10.051 -39.086  -4.992  1.00  1.570          O  
ATOM   3710  CB  GLU A 230     -13.247 -39.049  -3.669  1.00  2.440          C  
ATOM   3711  CG  GLU A 230     -14.789 -38.942  -3.816  1.00  2.440          C  
ATOM   3712  CD  GLU A 230     -15.384 -37.555  -3.645  1.00  2.440          C  
ATOM   3713  OE1 GLU A 230     -14.739 -36.695  -3.112  1.00  2.440          O  
ATOM   3714  OE2 GLU A 230     -16.506 -37.375  -4.037  1.00  2.440          O  
ATOM   3715  H   GLU A 230     -11.703 -40.440  -5.746  1.00  2.090          H  
ATOM   3716  HA  GLU A 230     -12.839 -37.739  -5.334  1.00  2.090          H  
ATOM   3717 1HB  GLU A 230     -13.064 -40.083  -3.467  1.00  2.920          H  
ATOM   3718 2HB  GLU A 230     -12.951 -38.525  -2.784  1.00  2.920          H  
ATOM   3719 1HG  GLU A 230     -15.040 -39.253  -4.804  1.00  2.920          H  
ATOM   3720 2HG  GLU A 230     -15.261 -39.624  -3.126  1.00  2.920          H  
ATOM   3721  N   PRO A 231     -10.575 -37.201  -3.912  1.00  1.630          N  
ATOM   3722  CA  PRO A 231      -9.238 -36.864  -3.458  1.00  1.590          C  
ATOM   3723  C   PRO A 231      -8.775 -37.759  -2.297  1.00  1.470          C  
ATOM   3724  O   PRO A 231      -9.592 -38.239  -1.502  1.00  1.440          O  
ATOM   3725  CB  PRO A 231      -9.400 -35.402  -3.024  1.00  2.390          C  
ATOM   3726  CG  PRO A 231     -10.841 -35.253  -2.673  1.00  2.390          C  
ATOM   3727  CD  PRO A 231     -11.571 -36.148  -3.635  1.00  2.390          C  
ATOM   3728  HA  PRO A 231      -8.542 -36.940  -4.309  1.00  1.910          H  
ATOM   3729 1HB  PRO A 231      -8.723 -35.181  -2.179  1.00  2.860          H  
ATOM   3730 2HB  PRO A 231      -9.126 -34.735  -3.854  1.00  2.860          H  
ATOM   3731 1HG  PRO A 231     -11.007 -35.555  -1.628  1.00  2.860          H  
ATOM   3732 2HG  PRO A 231     -11.153 -34.198  -2.756  1.00  2.860          H  
ATOM   3733 1HD  PRO A 231     -12.429 -36.506  -3.119  1.00  2.860          H  
ATOM   3734 2HD  PRO A 231     -11.848 -35.613  -4.548  1.00  2.860          H  
ATOM   3735  N   ILE A 232      -7.463 -37.934  -2.209  1.00  1.460          N  
ATOM   3736  CA  ILE A 232      -6.795 -38.697  -1.168  1.00  1.380          C  
ATOM   3737  C   ILE A 232      -6.530 -37.750  -0.019  1.00  1.310          C  
ATOM   3738  O   ILE A 232      -6.193 -36.587  -0.247  1.00  1.410          O  
ATOM   3739  CB  ILE A 232      -5.437 -39.267  -1.687  1.00  1.960          C  
ATOM   3740  CG1 ILE A 232      -4.902 -40.409  -0.863  1.00  1.960          C  
ATOM   3741  CG2 ILE A 232      -4.341 -38.176  -1.646  1.00  1.960          C  
ATOM   3742  CD1 ILE A 232      -5.624 -41.715  -1.023  1.00  1.960          C  
ATOM   3743  H   ILE A 232      -6.888 -37.513  -2.924  1.00  1.750          H  
ATOM   3744  HA  ILE A 232      -7.444 -39.494  -0.827  1.00  1.660          H  
ATOM   3745  HB  ILE A 232      -5.557 -39.599  -2.677  1.00  2.360          H  
ATOM   3746 1HG1 ILE A 232      -3.889 -40.562  -1.146  1.00  2.360          H  
ATOM   3747 2HG1 ILE A 232      -4.935 -40.140   0.172  1.00  2.360          H  
ATOM   3748 1HG2 ILE A 232      -3.410 -38.575  -2.041  1.00  2.360          H  
ATOM   3749 2HG2 ILE A 232      -4.660 -37.350  -2.240  1.00  2.360          H  
ATOM   3750 3HG2 ILE A 232      -4.154 -37.837  -0.628  1.00  2.360          H  
ATOM   3751 1HD1 ILE A 232      -5.140 -42.457  -0.389  1.00  2.360          H  
ATOM   3752 2HD1 ILE A 232      -6.645 -41.615  -0.724  1.00  2.360          H  
ATOM   3753 3HD1 ILE A 232      -5.587 -42.042  -2.048  1.00  2.360          H  
ATOM   3754  N   VAL A 233      -6.699 -38.216   1.201  1.00  1.250          N  
ATOM   3755  CA  VAL A 233      -6.358 -37.394   2.344  1.00  1.250          C  
ATOM   3756  C   VAL A 233      -4.843 -37.517   2.520  1.00  1.230          C  
ATOM   3757  O   VAL A 233      -4.136 -36.519   2.694  1.00  1.310          O  
ATOM   3758  CB  VAL A 233      -7.089 -37.858   3.624  1.00  1.750          C  
ATOM   3759  CG1 VAL A 233      -6.632 -37.023   4.828  1.00  1.750          C  
ATOM   3760  CG2 VAL A 233      -8.591 -37.766   3.429  1.00  1.750          C  
ATOM   3761  H   VAL A 233      -7.000 -39.173   1.336  1.00  1.500          H  
ATOM   3762  HA  VAL A 233      -6.616 -36.355   2.136  1.00  1.500          H  
ATOM   3763  HB  VAL A 233      -6.815 -38.886   3.829  1.00  2.100          H  
ATOM   3764 1HG1 VAL A 233      -7.132 -37.371   5.717  1.00  2.100          H  
ATOM   3765 2HG1 VAL A 233      -5.556 -37.110   4.960  1.00  2.100          H  
ATOM   3766 3HG1 VAL A 233      -6.883 -35.974   4.666  1.00  2.100          H  
ATOM   3767 1HG2 VAL A 233      -9.101 -38.106   4.328  1.00  2.100          H  
ATOM   3768 2HG2 VAL A 233      -8.865 -36.730   3.225  1.00  2.100          H  
ATOM   3769 3HG2 VAL A 233      -8.885 -38.388   2.587  1.00  2.100          H  
ATOM   3770  N   GLN A 234      -4.363 -38.766   2.480  1.00  1.190          N  
ATOM   3771  CA  GLN A 234      -2.945 -39.090   2.683  1.00  1.270          C  
ATOM   3772  C   GLN A 234      -2.484 -40.355   1.943  1.00  1.290          C  
ATOM   3773  O   GLN A 234      -3.270 -41.284   1.725  1.00  1.270          O  
ATOM   3774  CB  GLN A 234      -2.707 -39.221   4.183  1.00  1.750          C  
ATOM   3775  CG  GLN A 234      -1.307 -39.490   4.657  1.00  1.750          C  
ATOM   3776  CD  GLN A 234      -0.449 -38.342   4.376  1.00  1.750          C  
ATOM   3777  OE1 GLN A 234       0.060 -38.249   3.236  1.00  1.750          O  
ATOM   3778  NE2 GLN A 234      -0.280 -37.431   5.369  1.00  1.750          N  
ATOM   3779  H   GLN A 234      -5.051 -39.508   2.340  1.00  1.430          H  
ATOM   3780  HA  GLN A 234      -2.359 -38.256   2.304  1.00  1.520          H  
ATOM   3781 1HB  GLN A 234      -3.017 -38.294   4.616  1.00  2.100          H  
ATOM   3782 2HB  GLN A 234      -3.329 -39.975   4.588  1.00  2.100          H  
ATOM   3783 1HG  GLN A 234      -1.319 -39.628   5.728  1.00  2.100          H  
ATOM   3784 2HG  GLN A 234      -0.893 -40.380   4.198  1.00  2.100          H  
ATOM   3785 1HE2 GLN A 234       0.293 -36.623   5.217  1.00  2.100          H  
ATOM   3786 2HE2 GLN A 234      -0.730 -37.549   6.305  1.00  2.100          H  
ATOM   3787  N   PHE A 235      -1.191 -40.417   1.599  1.00  1.390          N  
ATOM   3788  CA  PHE A 235      -0.663 -41.627   0.949  1.00  1.490          C  
ATOM   3789  C   PHE A 235       0.832 -41.844   1.154  1.00  1.620          C  
ATOM   3790  O   PHE A 235       1.653 -41.049   0.686  1.00  1.970          O  
ATOM   3791  CB  PHE A 235      -0.912 -41.542  -0.561  1.00  2.050          C  
ATOM   3792  CG  PHE A 235      -0.524 -42.750  -1.351  1.00  2.050          C  
ATOM   3793  CD1 PHE A 235      -1.391 -43.808  -1.474  1.00  2.050          C  
ATOM   3794  CD2 PHE A 235       0.712 -42.817  -1.987  1.00  2.050          C  
ATOM   3795  CE1 PHE A 235      -1.044 -44.907  -2.227  1.00  2.050          C  
ATOM   3796  CE2 PHE A 235       1.066 -43.917  -2.730  1.00  2.050          C  
ATOM   3797  CZ  PHE A 235       0.184 -44.964  -2.854  1.00  2.050          C  
ATOM   3798  H   PHE A 235      -0.579 -39.629   1.848  1.00  1.670          H  
ATOM   3799  HA  PHE A 235      -1.190 -42.489   1.356  1.00  1.790          H  
ATOM   3800 1HB  PHE A 235      -1.949 -41.382  -0.726  1.00  2.460          H  
ATOM   3801 2HB  PHE A 235      -0.384 -40.683  -0.972  1.00  2.460          H  
ATOM   3802  HD1 PHE A 235      -2.357 -43.758  -0.981  1.00  2.460          H  
ATOM   3803  HD2 PHE A 235       1.402 -41.973  -1.890  1.00  2.460          H  
ATOM   3804  HE1 PHE A 235      -1.737 -45.738  -2.327  1.00  2.460          H  
ATOM   3805  HE2 PHE A 235       2.034 -43.957  -3.225  1.00  2.460          H  
ATOM   3806  HZ  PHE A 235       0.455 -45.836  -3.447  1.00  2.460          H  
ATOM   3807  N   ARG A 236       1.177 -42.943   1.827  1.00  1.470          N  
ATOM   3808  CA  ARG A 236       2.576 -43.299   2.069  1.00  1.550          C  
ATOM   3809  C   ARG A 236       2.660 -44.721   2.596  1.00  1.510          C  
ATOM   3810  O   ARG A 236       1.906 -45.087   3.488  1.00  1.470          O  
ATOM   3811  CB  ARG A 236       3.246 -42.332   3.047  1.00  2.140          C  
ATOM   3812  CG  ARG A 236       4.735 -42.622   3.354  1.00  2.140          C  
ATOM   3813  CD  ARG A 236       5.664 -42.259   2.284  1.00  2.140          C  
ATOM   3814  NE  ARG A 236       7.006 -42.733   2.606  1.00  2.140          N  
ATOM   3815  CZ  ARG A 236       7.924 -42.083   3.352  1.00  2.140          C  
ATOM   3816  NH1 ARG A 236       7.664 -40.894   3.872  1.00  2.140          N  
ATOM   3817  NH2 ARG A 236       9.096 -42.656   3.560  1.00  2.140          N  
ATOM   3818  H   ARG A 236       0.422 -43.554   2.171  1.00  1.760          H  
ATOM   3819  HA  ARG A 236       3.104 -43.256   1.119  1.00  1.860          H  
ATOM   3820 1HB  ARG A 236       3.201 -41.317   2.661  1.00  2.570          H  
ATOM   3821 2HB  ARG A 236       2.704 -42.337   3.990  1.00  2.570          H  
ATOM   3822 1HG  ARG A 236       5.019 -42.051   4.220  1.00  2.570          H  
ATOM   3823 2HG  ARG A 236       4.893 -43.670   3.561  1.00  2.570          H  
ATOM   3824 1HD  ARG A 236       5.363 -42.728   1.354  1.00  2.570          H  
ATOM   3825 2HD  ARG A 236       5.689 -41.180   2.152  1.00  2.570          H  
ATOM   3826  HE  ARG A 236       7.274 -43.651   2.261  1.00  2.570          H  
ATOM   3827 1HH1 ARG A 236       6.767 -40.456   3.719  1.00  2.570          H  
ATOM   3828 2HH1 ARG A 236       8.362 -40.423   4.432  1.00  2.570          H  
ATOM   3829 1HH2 ARG A 236       9.296 -43.574   3.157  1.00  2.570          H  
ATOM   3830 2HH2 ARG A 236       9.803 -42.196   4.114  1.00  2.570          H  
ATOM   3831  N   TRP A 237       3.595 -45.513   2.089  1.00  1.640          N  
ATOM   3832  CA  TRP A 237       3.719 -46.896   2.533  1.00  1.680          C  
ATOM   3833  C   TRP A 237       4.324 -47.011   3.930  1.00  1.770          C  
ATOM   3834  O   TRP A 237       5.500 -46.706   4.146  1.00  1.890          O  
ATOM   3835  CB  TRP A 237       4.598 -47.614   1.506  1.00  2.340          C  
ATOM   3836  CG  TRP A 237       3.931 -47.858   0.153  1.00  2.340          C  
ATOM   3837  CD1 TRP A 237       3.887 -47.031  -0.924  1.00  2.340          C  
ATOM   3838  CD2 TRP A 237       3.254 -49.052  -0.250  1.00  2.340          C  
ATOM   3839  NE1 TRP A 237       3.242 -47.637  -1.964  1.00  2.340          N  
ATOM   3840  CE2 TRP A 237       2.851 -48.875  -1.571  1.00  2.340          C  
ATOM   3841  CE3 TRP A 237       2.974 -50.217   0.381  1.00  2.340          C  
ATOM   3842  CZ2 TRP A 237       2.171 -49.863  -2.265  1.00  2.340          C  
ATOM   3843  CZ3 TRP A 237       2.284 -51.210  -0.284  1.00  2.340          C  
ATOM   3844  CH2 TRP A 237       1.893 -51.043  -1.577  1.00  2.340          C  
ATOM   3845  H   TRP A 237       4.192 -45.176   1.353  1.00  1.970          H  
ATOM   3846  HA  TRP A 237       2.729 -47.353   2.560  1.00  2.020          H  
ATOM   3847 1HB  TRP A 237       5.509 -47.041   1.338  1.00  2.800          H  
ATOM   3848 2HB  TRP A 237       4.897 -48.578   1.909  1.00  2.800          H  
ATOM   3849  HD1 TRP A 237       4.292 -46.036  -0.956  1.00  2.800          H  
ATOM   3850  HE1 TRP A 237       3.081 -47.234  -2.874  1.00  2.800          H  
ATOM   3851  HE3 TRP A 237       3.296 -50.329   1.389  1.00  2.800          H  
ATOM   3852  HZ2 TRP A 237       1.852 -49.737  -3.298  1.00  2.800          H  
ATOM   3853  HZ3 TRP A 237       2.062 -52.136   0.251  1.00  2.800          H  
ATOM   3854  HH2 TRP A 237       1.353 -51.852  -2.078  1.00  2.800          H  
ATOM   3855  N   MET A 238       3.517 -47.498   4.870  1.00  1.830          N  
ATOM   3856  CA  MET A 238       3.877 -47.627   6.281  1.00  1.990          C  
ATOM   3857  C   MET A 238       4.408 -48.976   6.625  1.00  2.360          C  
ATOM   3858  O   MET A 238       3.657 -49.873   7.025  1.00  2.670          O  
ATOM   3859  CB  MET A 238       2.699 -47.274   7.135  1.00  2.720          C  
ATOM   3860  CG  MET A 238       2.297 -45.835   7.011  1.00  2.720          C  
ATOM   3861  SD  MET A 238       3.570 -44.793   7.685  1.00  2.720          S  
ATOM   3862  CE  MET A 238       4.438 -44.161   6.301  1.00  2.720          C  
ATOM   3863  H   MET A 238       2.556 -47.733   4.601  1.00  2.200          H  
ATOM   3864  HA  MET A 238       4.684 -46.944   6.503  1.00  2.390          H  
ATOM   3865 1HB  MET A 238       1.881 -47.885   6.852  1.00  3.270          H  
ATOM   3866 2HB  MET A 238       2.946 -47.491   8.171  1.00  3.270          H  
ATOM   3867 1HG  MET A 238       2.163 -45.587   5.958  1.00  3.270          H  
ATOM   3868 2HG  MET A 238       1.361 -45.641   7.517  1.00  3.270          H  
ATOM   3869 1HE  MET A 238       5.247 -43.525   6.632  1.00  3.270          H  
ATOM   3870 2HE  MET A 238       4.853 -44.935   5.713  1.00  3.270          H  
ATOM   3871 3HE  MET A 238       3.740 -43.597   5.708  1.00  3.270          H  
ATOM   3872  N   GLY A 239       5.720 -49.092   6.445  1.00  2.510          N  
ATOM   3873  CA  GLY A 239       6.459 -50.318   6.535  1.00  2.880          C  
ATOM   3874  C   GLY A 239       7.235 -50.354   5.235  1.00  2.700          C  
ATOM   3875  O   GLY A 239       7.881 -51.356   4.867  1.00  2.920          O  
ATOM   3876  H   GLY A 239       6.235 -48.272   6.130  1.00  3.010          H  
ATOM   3877 1HA  GLY A 239       7.127 -50.300   7.397  1.00  3.460          H  
ATOM   3878 2HA  GLY A 239       5.778 -51.152   6.624  1.00  3.460          H  
ATOM   3879  N   ASP A 240       7.141 -49.215   4.536  1.00  2.670          N  
ATOM   3880  CA  ASP A 240       7.787 -48.967   3.264  1.00  2.800          C  
ATOM   3881  C   ASP A 240       7.483 -50.152   2.361  1.00  2.660          C  
ATOM   3882  O   ASP A 240       6.357 -50.650   2.346  1.00  3.020          O  
ATOM   3883  CB  ASP A 240       9.299 -48.807   3.478  1.00  3.870          C  
ATOM   3884  CG  ASP A 240       9.675 -47.658   4.454  1.00  3.870          C  
ATOM   3885  OD1 ASP A 240       9.005 -46.648   4.503  1.00  3.870          O  
ATOM   3886  OD2 ASP A 240      10.647 -47.830   5.151  1.00  3.870          O  
ATOM   3887  H   ASP A 240       6.578 -48.440   4.903  1.00  3.200          H  
ATOM   3888  HA  ASP A 240       7.382 -48.059   2.817  1.00  3.360          H  
ATOM   3889 1HB  ASP A 240       9.729 -49.739   3.846  1.00  4.640          H  
ATOM   3890 2HB  ASP A 240       9.771 -48.568   2.520  1.00  4.640          H  
ATOM   3891  N   MET A 241       8.496 -50.673   1.671  1.00  2.540          N  
ATOM   3892  CA  MET A 241       8.302 -51.837   0.824  1.00  2.500          C  
ATOM   3893  C   MET A 241       8.993 -53.053   1.434  1.00  2.570          C  
ATOM   3894  O   MET A 241       9.419 -53.956   0.713  1.00  2.690          O  
ATOM   3895  CB  MET A 241       8.792 -51.545  -0.586  1.00  3.520          C  
ATOM   3896  CG  MET A 241       8.085 -50.337  -1.217  1.00  3.520          C  
ATOM   3897  SD  MET A 241       6.283 -50.509  -1.381  1.00  3.520          S  
ATOM   3898  CE  MET A 241       6.079 -51.631  -2.732  1.00  3.520          C  
ATOM   3899  H   MET A 241       9.410 -50.246   1.705  1.00  3.050          H  
ATOM   3900  HA  MET A 241       7.238 -52.067   0.779  1.00  3.000          H  
ATOM   3901 1HB  MET A 241       9.860 -51.331  -0.565  1.00  4.220          H  
ATOM   3902 2HB  MET A 241       8.643 -52.419  -1.217  1.00  4.220          H  
ATOM   3903 1HG  MET A 241       8.293 -49.451  -0.623  1.00  4.220          H  
ATOM   3904 2HG  MET A 241       8.501 -50.181  -2.204  1.00  4.220          H  
ATOM   3905 1HE  MET A 241       5.012 -51.819  -2.898  1.00  4.220          H  
ATOM   3906 2HE  MET A 241       6.516 -51.195  -3.631  1.00  4.220          H  
ATOM   3907 3HE  MET A 241       6.582 -52.560  -2.510  1.00  4.220          H  
ATOM   3908  N   ALA A 242       9.208 -53.019   2.754  1.00  2.790          N  
ATOM   3909  CA  ALA A 242       9.841 -54.117   3.479  1.00  3.120          C  
ATOM   3910  C   ALA A 242       8.797 -54.993   4.170  1.00  3.440          C  
ATOM   3911  O   ALA A 242       8.884 -56.223   4.152  1.00  4.010          O  
ATOM   3912  CB  ALA A 242      10.809 -53.560   4.503  1.00  4.240          C  
ATOM   3913  H   ALA A 242       8.850 -52.230   3.298  1.00  3.350          H  
ATOM   3914  HA  ALA A 242      10.383 -54.736   2.764  1.00  3.740          H  
ATOM   3915 1HB  ALA A 242      11.293 -54.381   5.028  1.00  5.080          H  
ATOM   3916 2HB  ALA A 242      11.560 -52.955   3.999  1.00  5.080          H  
ATOM   3917 3HB  ALA A 242      10.263 -52.941   5.217  1.00  5.080          H  
ATOM   3918  N   CYS A 243       7.826 -54.339   4.800  1.00  3.610          N  
ATOM   3919  CA  CYS A 243       6.722 -54.963   5.513  1.00  3.970          C  
ATOM   3920  C   CYS A 243       5.849 -55.720   4.540  1.00  3.590          C  
ATOM   3921  O   CYS A 243       5.519 -55.193   3.485  1.00  3.600          O  
ATOM   3922  CB  CYS A 243       5.913 -53.870   6.188  1.00  5.410          C  
ATOM   3923  SG  CYS A 243       4.506 -54.375   7.115  1.00  5.410          S  
ATOM   3924  H   CYS A 243       7.845 -53.318   4.785  1.00  4.330          H  
ATOM   3925  HA  CYS A 243       7.121 -55.652   6.258  1.00  4.760          H  
ATOM   3926 1HB  CYS A 243       6.572 -53.328   6.857  1.00  6.500          H  
ATOM   3927 2HB  CYS A 243       5.576 -53.175   5.424  1.00  6.500          H  
ATOM   3928  HG  CYS A 243       4.248 -53.190   7.657  1.00  6.500          H  
ATOM   3929  N   GLU A 244       5.469 -56.962   4.825  1.00  3.580          N  
ATOM   3930  CA  GLU A 244       4.620 -57.603   3.828  1.00  3.480          C  
ATOM   3931  C   GLU A 244       3.304 -56.853   3.654  1.00  3.220          C  
ATOM   3932  O   GLU A 244       2.960 -56.472   2.522  1.00  3.320          O  
ATOM   3933  CB  GLU A 244       4.352 -59.066   4.174  1.00  4.910          C  
ATOM   3934  CG  GLU A 244       5.562 -59.986   4.009  1.00  4.910          C  
ATOM   3935  CD  GLU A 244       5.275 -61.447   4.346  1.00  4.910          C  
ATOM   3936  OE1 GLU A 244       4.193 -61.929   4.034  1.00  4.910          O  
ATOM   3937  OE2 GLU A 244       6.136 -62.075   4.915  1.00  4.910          O  
ATOM   3938  H   GLU A 244       5.748 -57.427   5.677  1.00  4.300          H  
ATOM   3939  HA  GLU A 244       5.130 -57.586   2.875  1.00  4.180          H  
ATOM   3940 1HB  GLU A 244       4.023 -59.137   5.207  1.00  5.890          H  
ATOM   3941 2HB  GLU A 244       3.549 -59.430   3.560  1.00  5.890          H  
ATOM   3942 1HG  GLU A 244       5.903 -59.921   2.975  1.00  5.890          H  
ATOM   3943 2HG  GLU A 244       6.363 -59.619   4.646  1.00  5.890          H  
ATOM   3944  N   VAL A 245       2.614 -56.532   4.770  1.00  3.250          N  
ATOM   3945  CA  VAL A 245       1.375 -55.773   4.639  1.00  2.800          C  
ATOM   3946  C   VAL A 245       1.329 -54.433   5.446  1.00  2.610          C  
ATOM   3947  O   VAL A 245       0.766 -54.379   6.548  1.00  3.190          O  
ATOM   3948  CB  VAL A 245       0.192 -56.670   5.026  1.00  4.100          C  
ATOM   3949  CG1 VAL A 245      -1.092 -55.945   4.774  1.00  4.100          C  
ATOM   3950  CG2 VAL A 245       0.220 -57.955   4.231  1.00  4.100          C  
ATOM   3951  H   VAL A 245       2.914 -56.900   5.675  1.00  3.900          H  
ATOM   3952  HA  VAL A 245       1.217 -55.566   3.607  1.00  3.360          H  
ATOM   3953  HB  VAL A 245       0.256 -56.901   6.074  1.00  4.920          H  
ATOM   3954 1HG1 VAL A 245      -1.925 -56.570   5.066  1.00  4.920          H  
ATOM   3955 2HG1 VAL A 245      -1.124 -55.050   5.337  1.00  4.920          H  
ATOM   3956 3HG1 VAL A 245      -1.176 -55.701   3.715  1.00  4.920          H  
ATOM   3957 1HG2 VAL A 245      -0.626 -58.574   4.525  1.00  4.920          H  
ATOM   3958 2HG2 VAL A 245       0.153 -57.724   3.180  1.00  4.920          H  
ATOM   3959 3HG2 VAL A 245       1.140 -58.498   4.430  1.00  4.920          H  
ATOM   3960  N   PRO A 246       1.894 -53.344   4.901  1.00  2.310          N  
ATOM   3961  CA  PRO A 246       1.921 -51.978   5.405  1.00  2.620          C  
ATOM   3962  C   PRO A 246       0.600 -51.231   5.285  1.00  2.340          C  
ATOM   3963  O   PRO A 246      -0.240 -51.579   4.445  1.00  2.530          O  
ATOM   3964  CB  PRO A 246       3.006 -51.349   4.543  1.00  3.930          C  
ATOM   3965  CG  PRO A 246       2.970 -52.104   3.302  1.00  3.930          C  
ATOM   3966  CD  PRO A 246       2.702 -53.486   3.690  1.00  3.930          C  
ATOM   3967  HA  PRO A 246       2.255 -52.003   6.457  1.00  3.140          H  
ATOM   3968 1HB  PRO A 246       2.785 -50.279   4.395  1.00  4.720          H  
ATOM   3969 2HB  PRO A 246       3.970 -51.411   5.033  1.00  4.720          H  
ATOM   3970 1HG  PRO A 246       2.167 -51.730   2.667  1.00  4.720          H  
ATOM   3971 2HG  PRO A 246       3.927 -52.000   2.759  1.00  4.720          H  
ATOM   3972 1HD  PRO A 246       2.217 -53.948   2.859  1.00  4.720          H  
ATOM   3973 2HD  PRO A 246       3.614 -53.964   3.937  1.00  4.720          H  
ATOM   3974  N   GLN A 247       0.434 -50.176   6.066  1.00  2.350          N  
ATOM   3975  CA  GLN A 247      -0.756 -49.328   5.910  1.00  2.310          C  
ATOM   3976  C   GLN A 247      -0.466 -48.413   4.722  1.00  1.730          C  
ATOM   3977  O   GLN A 247       0.706 -48.111   4.483  1.00  2.030          O  
ATOM   3978  CB  GLN A 247      -1.032 -48.508   7.183  1.00  3.250          C  
ATOM   3979  CG  GLN A 247      -2.276 -47.684   7.183  1.00  3.250          C  
ATOM   3980  CD  GLN A 247      -3.492 -48.532   7.225  1.00  3.250          C  
ATOM   3981  OE1 GLN A 247      -3.982 -48.977   6.187  1.00  3.250          O  
ATOM   3982  NE2 GLN A 247      -4.001 -48.752   8.430  1.00  3.250          N  
ATOM   3983  H   GLN A 247       1.189 -49.947   6.727  1.00  2.820          H  
ATOM   3984  HA  GLN A 247      -1.618 -49.953   5.681  1.00  2.770          H  
ATOM   3985 1HB  GLN A 247      -1.107 -49.165   8.027  1.00  3.900          H  
ATOM   3986 2HB  GLN A 247      -0.224 -47.833   7.382  1.00  3.900          H  
ATOM   3987 1HG  GLN A 247      -2.276 -47.066   8.077  1.00  3.900          H  
ATOM   3988 2HG  GLN A 247      -2.315 -47.046   6.309  1.00  3.900          H  
ATOM   3989 1HE2 GLN A 247      -4.832 -49.297   8.554  1.00  3.900          H  
ATOM   3990 2HE2 GLN A 247      -3.563 -48.341   9.235  1.00  3.900          H  
ATOM   3991  N   LEU A 248      -1.468 -47.964   3.943  1.00  1.470          N  
ATOM   3992  CA  LEU A 248      -1.085 -47.050   2.870  1.00  1.450          C  
ATOM   3993  C   LEU A 248      -1.952 -45.837   2.519  1.00  1.400          C  
ATOM   3994  O   LEU A 248      -1.483 -44.690   2.487  1.00  1.440          O  
ATOM   3995  CB  LEU A 248      -0.943 -47.891   1.597  1.00  2.040          C  
ATOM   3996  CG  LEU A 248      -0.580 -47.165   0.309  1.00  2.040          C  
ATOM   3997  CD1 LEU A 248       0.704 -46.510   0.466  1.00  2.040          C  
ATOM   3998  CD2 LEU A 248      -0.541 -48.166  -0.782  1.00  2.040          C  
ATOM   3999  H   LEU A 248      -2.446 -48.262   4.040  1.00  1.760          H  
ATOM   4000  HA  LEU A 248      -0.112 -46.655   3.143  1.00  1.740          H  
ATOM   4001 1HB  LEU A 248      -0.164 -48.636   1.773  1.00  2.450          H  
ATOM   4002 2HB  LEU A 248      -1.879 -48.419   1.431  1.00  2.450          H  
ATOM   4003  HG  LEU A 248      -1.289 -46.415   0.078  1.00  2.450          H  
ATOM   4004 1HD1 LEU A 248       0.997 -46.014  -0.438  1.00  2.450          H  
ATOM   4005 2HD1 LEU A 248       0.637 -45.791   1.241  1.00  2.450          H  
ATOM   4006 3HD1 LEU A 248       1.405 -47.244   0.712  1.00  2.450          H  
ATOM   4007 1HD2 LEU A 248      -0.262 -47.697  -1.716  1.00  2.450          H  
ATOM   4008 2HD2 LEU A 248       0.179 -48.920  -0.527  1.00  2.450          H  
ATOM   4009 3HD2 LEU A 248      -1.506 -48.615  -0.890  1.00  2.450          H  
ATOM   4010  N   HIS A 249      -3.168 -46.139   2.088  1.00  1.350          N  
ATOM   4011  CA  HIS A 249      -4.022 -45.184   1.384  1.00  1.380          C  
ATOM   4012  C   HIS A 249      -5.248 -44.670   2.155  1.00  1.360          C  
ATOM   4013  O   HIS A 249      -6.186 -45.421   2.416  1.00  1.410          O  
ATOM   4014  CB  HIS A 249      -4.373 -45.969   0.103  1.00  1.920          C  
ATOM   4015  CG  HIS A 249      -5.236 -45.432  -0.944  1.00  1.920          C  
ATOM   4016  ND1 HIS A 249      -6.577 -45.339  -0.813  1.00  1.920          N  
ATOM   4017  CD2 HIS A 249      -4.948 -45.057  -2.197  1.00  1.920          C  
ATOM   4018  CE1 HIS A 249      -7.100 -44.911  -1.949  1.00  1.920          C  
ATOM   4019  NE2 HIS A 249      -6.131 -44.721  -2.808  1.00  1.920          N  
ATOM   4020  H   HIS A 249      -3.495 -47.098   2.235  1.00  1.620          H  
ATOM   4021  HA  HIS A 249      -3.427 -44.312   1.109  1.00  1.660          H  
ATOM   4022 1HB  HIS A 249      -3.450 -46.200  -0.397  1.00  2.300          H  
ATOM   4023 2HB  HIS A 249      -4.764 -46.901   0.399  1.00  2.300          H  
ATOM   4024  HD1 HIS A 249      -7.045 -45.359   0.073  1.00  2.300          H  
ATOM   4025  HD2 HIS A 249      -4.015 -45.011  -2.735  1.00  2.300          H  
ATOM   4026  HE1 HIS A 249      -8.172 -44.780  -2.055  1.00  2.300          H  
ATOM   4027  N   TYR A 250      -5.263 -43.365   2.482  1.00  1.310          N  
ATOM   4028  CA  TYR A 250      -6.327 -42.707   3.267  1.00  1.290          C  
ATOM   4029  C   TYR A 250      -7.195 -41.919   2.310  1.00  1.290          C  
ATOM   4030  O   TYR A 250      -6.785 -40.847   1.861  1.00  1.250          O  
ATOM   4031  CB  TYR A 250      -5.722 -41.697   4.239  1.00  1.810          C  
ATOM   4032  CG  TYR A 250      -4.865 -42.192   5.353  1.00  1.810          C  
ATOM   4033  CD1 TYR A 250      -3.598 -42.719   5.109  1.00  1.810          C  
ATOM   4034  CD2 TYR A 250      -5.300 -42.018   6.643  1.00  1.810          C  
ATOM   4035  CE1 TYR A 250      -2.815 -43.090   6.163  1.00  1.810          C  
ATOM   4036  CE2 TYR A 250      -4.517 -42.381   7.685  1.00  1.810          C  
ATOM   4037  CZ  TYR A 250      -3.294 -42.914   7.456  1.00  1.810          C  
ATOM   4038  OH  TYR A 250      -2.542 -43.258   8.507  1.00  1.810          O  
ATOM   4039  H   TYR A 250      -4.474 -42.770   2.196  1.00  1.570          H  
ATOM   4040  HA  TYR A 250      -6.940 -43.454   3.779  1.00  1.550          H  
ATOM   4041 1HB  TYR A 250      -5.134 -41.021   3.670  1.00  2.180          H  
ATOM   4042 2HB  TYR A 250      -6.525 -41.118   4.680  1.00  2.180          H  
ATOM   4043  HD1 TYR A 250      -3.221 -42.835   4.094  1.00  2.180          H  
ATOM   4044  HD2 TYR A 250      -6.271 -41.569   6.836  1.00  2.180          H  
ATOM   4045  HE1 TYR A 250      -1.822 -43.506   5.985  1.00  2.180          H  
ATOM   4046  HE2 TYR A 250      -4.859 -42.236   8.706  1.00  2.180          H  
ATOM   4047  HH  TYR A 250      -3.010 -43.024   9.310  1.00  2.180          H  
ATOM   4048  N   PHE A 251      -8.396 -42.395   2.027  1.00  1.370          N  
ATOM   4049  CA  PHE A 251      -9.215 -41.819   0.971  1.00  1.440          C  
ATOM   4050  C   PHE A 251     -10.545 -41.204   1.391  1.00  1.410          C  
ATOM   4051  O   PHE A 251     -11.323 -41.779   2.157  1.00  1.480          O  
ATOM   4052  CB  PHE A 251      -9.398 -42.947  -0.016  1.00  1.990          C  
ATOM   4053  CG  PHE A 251     -10.183 -42.713  -1.187  1.00  1.990          C  
ATOM   4054  CD1 PHE A 251      -9.713 -41.932  -2.216  1.00  1.990          C  
ATOM   4055  CD2 PHE A 251     -11.386 -43.333  -1.317  1.00  1.990          C  
ATOM   4056  CE1 PHE A 251     -10.458 -41.777  -3.336  1.00  1.990          C  
ATOM   4057  CE2 PHE A 251     -12.116 -43.173  -2.434  1.00  1.990          C  
ATOM   4058  CZ  PHE A 251     -11.666 -42.399  -3.448  1.00  1.990          C  
ATOM   4059  H   PHE A 251      -8.741 -43.231   2.508  1.00  1.640          H  
ATOM   4060  HA  PHE A 251      -8.640 -41.032   0.495  1.00  1.730          H  
ATOM   4061 1HB  PHE A 251      -8.428 -43.228  -0.330  1.00  2.390          H  
ATOM   4062 2HB  PHE A 251      -9.823 -43.806   0.512  1.00  2.390          H  
ATOM   4063  HD1 PHE A 251      -8.743 -41.442  -2.138  1.00  2.390          H  
ATOM   4064  HD2 PHE A 251     -11.766 -43.968  -0.504  1.00  2.390          H  
ATOM   4065  HE1 PHE A 251     -10.082 -41.173  -4.132  1.00  2.390          H  
ATOM   4066  HE2 PHE A 251     -13.064 -43.669  -2.508  1.00  2.390          H  
ATOM   4067  HZ  PHE A 251     -12.268 -42.277  -4.337  1.00  2.390          H  
ATOM   4068  N   LYS A 252     -10.824 -40.000   0.891  1.00  1.460          N  
ATOM   4069  CA  LYS A 252     -12.083 -39.347   1.225  1.00  1.600          C  
ATOM   4070  C   LYS A 252     -13.176 -39.869   0.306  1.00  1.920          C  
ATOM   4071  O   LYS A 252     -12.944 -40.008  -0.882  1.00  2.180          O  
ATOM   4072  CB  LYS A 252     -11.926 -37.828   1.092  1.00  2.180          C  
ATOM   4073  CG  LYS A 252     -13.128 -36.997   1.522  1.00  2.180          C  
ATOM   4074  CD  LYS A 252     -12.810 -35.504   1.441  1.00  2.180          C  
ATOM   4075  CE  LYS A 252     -14.000 -34.649   1.851  1.00  2.180          C  
ATOM   4076  NZ  LYS A 252     -13.686 -33.186   1.777  1.00  2.180          N  
ATOM   4077  H   LYS A 252     -10.187 -39.529   0.234  1.00  1.750          H  
ATOM   4078  HA  LYS A 252     -12.357 -39.596   2.250  1.00  1.920          H  
ATOM   4079 1HB  LYS A 252     -11.070 -37.500   1.674  1.00  2.620          H  
ATOM   4080 2HB  LYS A 252     -11.715 -37.585   0.046  1.00  2.620          H  
ATOM   4081 1HG  LYS A 252     -13.978 -37.217   0.866  1.00  2.620          H  
ATOM   4082 2HG  LYS A 252     -13.405 -37.255   2.546  1.00  2.620          H  
ATOM   4083 1HD  LYS A 252     -11.964 -35.277   2.095  1.00  2.620          H  
ATOM   4084 2HD  LYS A 252     -12.534 -35.255   0.416  1.00  2.620          H  
ATOM   4085 1HE  LYS A 252     -14.838 -34.865   1.189  1.00  2.620          H  
ATOM   4086 2HE  LYS A 252     -14.285 -34.898   2.875  1.00  2.620          H  
ATOM   4087 1HZ  LYS A 252     -14.497 -32.652   2.055  1.00  2.620          H  
ATOM   4088 2HZ  LYS A 252     -12.916 -32.974   2.398  1.00  2.620          H  
ATOM   4089 3HZ  LYS A 252     -13.430 -32.937   0.829  1.00  2.620          H  
ATOM   4090  N   THR A 253     -14.366 -40.159   0.833  1.00  2.140          N  
ATOM   4091  CA  THR A 253     -15.462 -40.627  -0.007  1.00  2.620          C  
ATOM   4092  C   THR A 253     -16.704 -39.784   0.259  1.00  3.090          C  
ATOM   4093  O   THR A 253     -16.773 -39.056   1.253  1.00  3.230          O  
ATOM   4094  CB  THR A 253     -15.809 -42.081   0.305  1.00  3.480          C  
ATOM   4095  OG1 THR A 253     -16.347 -42.136   1.591  1.00  3.480          O  
ATOM   4096  CG2 THR A 253     -14.584 -42.923   0.287  1.00  3.480          C  
ATOM   4097  H   THR A 253     -14.550 -40.078   1.837  1.00  2.570          H  
ATOM   4098  HA  THR A 253     -15.182 -40.530  -1.052  1.00  3.140          H  
ATOM   4099  HB  THR A 253     -16.528 -42.462  -0.421  1.00  4.170          H  
ATOM   4100  HG1 THR A 253     -17.236 -41.779   1.577  1.00  4.170          H  
ATOM   4101 1HG2 THR A 253     -14.850 -43.945   0.516  1.00  4.170          H  
ATOM   4102 2HG2 THR A 253     -14.169 -42.870  -0.688  1.00  4.170          H  
ATOM   4103 3HG2 THR A 253     -13.859 -42.571   1.018  1.00  4.170          H  
ATOM   4104  N   GLY A 254     -17.737 -39.919  -0.567  1.00  3.670          N  
ATOM   4105  CA  GLY A 254     -18.944 -39.159  -0.274  1.00  4.350          C  
ATOM   4106  C   GLY A 254     -20.081 -39.393  -1.243  1.00  4.950          C  
ATOM   4107  O   GLY A 254     -20.029 -40.310  -2.066  1.00  5.670          O  
ATOM   4108  H   GLY A 254     -17.680 -40.511  -1.386  1.00  4.400          H  
ATOM   4109 1HA  GLY A 254     -19.277 -39.436   0.711  1.00  5.220          H  
ATOM   4110 2HA  GLY A 254     -18.708 -38.094  -0.246  1.00  5.220          H  
ATOM   4111  N   ARG A 255     -21.139 -38.593  -1.096  1.00  4.930          N  
ATOM   4112  CA  ARG A 255     -22.315 -38.737  -1.943  1.00  5.710          C  
ATOM   4113  C   ARG A 255     -21.978 -38.246  -3.353  1.00  6.080          C  
ATOM   4114  O   ARG A 255     -21.166 -37.342  -3.522  1.00  5.920          O  
ATOM   4115  CB  ARG A 255     -23.491 -37.942  -1.364  1.00  7.680          C  
ATOM   4116  CG  ARG A 255     -23.945 -38.358   0.074  1.00  7.680          C  
ATOM   4117  CD  ARG A 255     -24.483 -39.749   0.177  1.00  7.680          C  
ATOM   4118  NE  ARG A 255     -25.698 -39.960  -0.615  1.00  7.680          N  
ATOM   4119  CZ  ARG A 255     -26.966 -39.690  -0.199  1.00  7.680          C  
ATOM   4120  NH1 ARG A 255     -27.193 -39.183   1.000  1.00  7.680          N  
ATOM   4121  NH2 ARG A 255     -27.988 -39.947  -1.003  1.00  7.680          N  
ATOM   4122  H   ARG A 255     -21.119 -37.864  -0.370  1.00  5.920          H  
ATOM   4123  HA  ARG A 255     -22.583 -39.790  -2.007  1.00  6.850          H  
ATOM   4124 1HB  ARG A 255     -23.224 -36.881  -1.318  1.00  9.220          H  
ATOM   4125 2HB  ARG A 255     -24.354 -38.025  -2.025  1.00  9.220          H  
ATOM   4126 1HG  ARG A 255     -23.093 -38.291   0.744  1.00  9.220          H  
ATOM   4127 2HG  ARG A 255     -24.713 -37.665   0.411  1.00  9.220          H  
ATOM   4128 1HD  ARG A 255     -23.732 -40.460  -0.158  1.00  9.220          H  
ATOM   4129 2HD  ARG A 255     -24.709 -39.960   1.218  1.00  9.220          H  
ATOM   4130  HE  ARG A 255     -25.582 -40.354  -1.539  1.00  9.220          H  
ATOM   4131 1HH1 ARG A 255     -26.427 -38.985   1.624  1.00  9.220          H  
ATOM   4132 2HH1 ARG A 255     -28.141 -38.994   1.297  1.00  9.220          H  
ATOM   4133 1HH2 ARG A 255     -27.827 -40.342  -1.919  1.00  9.220          H  
ATOM   4134 2HH2 ARG A 255     -28.932 -39.754  -0.701  1.00  9.220          H  
ATOM   4135  N   TRP A 256     -22.621 -38.827  -4.368  1.00  6.880          N  
ATOM   4136  CA  TRP A 256     -22.416 -38.418  -5.768  1.00  7.530          C  
ATOM   4137  C   TRP A 256     -23.301 -37.242  -6.163  1.00  7.650          C  
ATOM   4138  O   TRP A 256     -23.185 -36.685  -7.258  1.00  8.160          O  
ATOM   4139  CB  TRP A 256     -22.732 -39.599  -6.686  1.00 10.280          C  
ATOM   4140  CG  TRP A 256     -24.094 -40.168  -6.412  1.00 10.280          C  
ATOM   4141  CD1 TRP A 256     -24.367 -41.224  -5.596  1.00 10.280          C  
ATOM   4142  CD2 TRP A 256     -25.378 -39.723  -6.932  1.00 10.280          C  
ATOM   4143  NE1 TRP A 256     -25.711 -41.455  -5.559  1.00 10.280          N  
ATOM   4144  CE2 TRP A 256     -26.345 -40.544  -6.368  1.00 10.280          C  
ATOM   4145  CE3 TRP A 256     -25.776 -38.703  -7.814  1.00 10.280          C  
ATOM   4146  CZ2 TRP A 256     -27.689 -40.385  -6.645  1.00 10.280          C  
ATOM   4147  CZ3 TRP A 256     -27.117 -38.543  -8.087  1.00 10.280          C  
ATOM   4148  CH2 TRP A 256     -28.051 -39.362  -7.518  1.00 10.280          C  
ATOM   4149  H   TRP A 256     -23.264 -39.578  -4.166  1.00  8.260          H  
ATOM   4150  HA  TRP A 256     -21.373 -38.127  -5.894  1.00  9.040          H  
ATOM   4151 1HB  TRP A 256     -22.689 -39.282  -7.727  1.00 12.340          H  
ATOM   4152 2HB  TRP A 256     -21.991 -40.384  -6.544  1.00 12.340          H  
ATOM   4153  HD1 TRP A 256     -23.621 -41.799  -5.045  1.00 12.340          H  
ATOM   4154  HE1 TRP A 256     -26.169 -42.182  -5.024  1.00 12.340          H  
ATOM   4155  HE3 TRP A 256     -25.042 -38.045  -8.275  1.00 12.340          H  
ATOM   4156  HZ2 TRP A 256     -28.450 -41.028  -6.204  1.00 12.340          H  
ATOM   4157  HZ3 TRP A 256     -27.412 -37.748  -8.769  1.00 12.340          H  
ATOM   4158  HH2 TRP A 256     -29.103 -39.210  -7.756  1.00 12.340          H  
ATOM   4159  N   SER A 257     -24.220 -36.931  -5.273  1.00  7.420          N  
ATOM   4160  CA  SER A 257     -25.240 -35.914  -5.396  1.00  7.670          C  
ATOM   4161  C   SER A 257     -24.756 -34.614  -4.787  1.00  7.300          C  
ATOM   4162  O   SER A 257     -23.575 -34.444  -4.485  1.00  7.390          O  
ATOM   4163  CB  SER A 257     -26.494 -36.344  -4.681  1.00 10.640          C  
ATOM   4164  OG  SER A 257     -26.295 -36.288  -3.302  1.00 10.640          O  
ATOM   4165  H   SER A 257     -24.201 -37.452  -4.414  1.00  8.900          H  
ATOM   4166  HA  SER A 257     -25.456 -35.751  -6.453  1.00  9.200          H  
ATOM   4167 1HB  SER A 257     -27.330 -35.704  -4.964  1.00 12.770          H  
ATOM   4168 2HB  SER A 257     -26.747 -37.362  -4.972  1.00 12.770          H  
ATOM   4169  HG  SER A 257     -27.130 -36.571  -2.911  1.00 12.770          H  
ATOM   4170  N   ASP A 258     -25.672 -33.665  -4.636  1.00  7.190          N  
ATOM   4171  CA  ASP A 258     -25.381 -32.353  -4.092  1.00  7.040          C  
ATOM   4172  C   ASP A 258     -25.593 -32.281  -2.573  1.00  6.270          C  
ATOM   4173  O   ASP A 258     -25.574 -31.199  -1.980  1.00  6.380          O  
ATOM   4174  CB  ASP A 258     -26.231 -31.324  -4.829  1.00  9.920          C  
ATOM   4175  CG  ASP A 258     -27.712 -31.651  -4.718  1.00  9.920          C  
ATOM   4176  OD1 ASP A 258     -28.016 -32.833  -4.544  1.00  9.920          O  
ATOM   4177  OD2 ASP A 258     -28.526 -30.767  -4.828  1.00  9.920          O  
ATOM   4178  H   ASP A 258     -26.648 -33.840  -4.889  1.00  8.630          H  
ATOM   4179  HA  ASP A 258     -24.333 -32.131  -4.290  1.00  8.450          H  
ATOM   4180 1HB  ASP A 258     -26.054 -30.334  -4.407  1.00 11.900          H  
ATOM   4181 2HB  ASP A 258     -25.947 -31.292  -5.881  1.00 11.900          H  
ATOM   4182  N   ILE A 259     -25.755 -33.444  -1.946  1.00  5.900          N  
ATOM   4183  CA  ILE A 259     -25.917 -33.558  -0.510  1.00  5.180          C  
ATOM   4184  C   ILE A 259     -24.579 -33.386   0.198  1.00  4.530          C  
ATOM   4185  O   ILE A 259     -23.587 -34.042  -0.121  1.00  4.790          O  
ATOM   4186  CB  ILE A 259     -26.551 -34.916  -0.150  1.00  7.540          C  
ATOM   4187  CG1 ILE A 259     -27.983 -34.966  -0.755  1.00  7.540          C  
ATOM   4188  CG2 ILE A 259     -26.544 -35.149   1.372  1.00  7.540          C  
ATOM   4189  CD1 ILE A 259     -28.648 -36.327  -0.717  1.00  7.540          C  
ATOM   4190  H   ILE A 259     -25.782 -34.292  -2.511  1.00  7.080          H  
ATOM   4191  HA  ILE A 259     -26.585 -32.766  -0.175  1.00  6.220          H  
ATOM   4192  HB  ILE A 259     -25.974 -35.706  -0.628  1.00  9.050          H  
ATOM   4193 1HG1 ILE A 259     -28.611 -34.261  -0.215  1.00  9.050          H  
ATOM   4194 2HG1 ILE A 259     -27.930 -34.641  -1.798  1.00  9.050          H  
ATOM   4195 1HG2 ILE A 259     -26.973 -36.113   1.606  1.00  9.050          H  
ATOM   4196 2HG2 ILE A 259     -25.529 -35.127   1.742  1.00  9.050          H  
ATOM   4197 3HG2 ILE A 259     -27.122 -34.368   1.865  1.00  9.050          H  
ATOM   4198 1HD1 ILE A 259     -29.638 -36.250  -1.170  1.00  9.050          H  
ATOM   4199 2HD1 ILE A 259     -28.053 -37.039  -1.273  1.00  9.050          H  
ATOM   4200 3HD1 ILE A 259     -28.755 -36.667   0.303  1.00  9.050          H  
ATOM   4201  N   ASN A 260     -24.542 -32.508   1.191  1.00  4.100          N  
ATOM   4202  CA  ASN A 260     -23.301 -32.258   1.913  1.00  3.980          C  
ATOM   4203  C   ASN A 260     -23.033 -33.335   2.961  1.00  3.440          C  
ATOM   4204  O   ASN A 260     -23.191 -33.108   4.162  1.00  3.470          O  
ATOM   4205  CB  ASN A 260     -23.320 -30.881   2.553  1.00  5.620          C  
ATOM   4206  CG  ASN A 260     -21.970 -30.471   3.096  1.00  5.620          C  
ATOM   4207  OD1 ASN A 260     -20.940 -31.054   2.729  1.00  5.620          O  
ATOM   4208  ND2 ASN A 260     -21.957 -29.477   3.954  1.00  5.620          N  
ATOM   4209  H   ASN A 260     -25.377 -31.992   1.426  1.00  4.920          H  
ATOM   4210  HA  ASN A 260     -22.477 -32.293   1.199  1.00  4.780          H  
ATOM   4211 1HB  ASN A 260     -23.638 -30.145   1.814  1.00  6.740          H  
ATOM   4212 2HB  ASN A 260     -24.046 -30.865   3.365  1.00  6.740          H  
ATOM   4213 1HD2 ASN A 260     -21.090 -29.162   4.344  1.00  6.740          H  
ATOM   4214 2HD2 ASN A 260     -22.813 -29.036   4.221  1.00  6.740          H  
ATOM   4215  N   ALA A 261     -22.649 -34.517   2.491  1.00  3.400          N  
ATOM   4216  CA  ALA A 261     -22.409 -35.651   3.373  1.00  3.170          C  
ATOM   4217  C   ALA A 261     -21.380 -36.611   2.792  1.00  2.870          C  
ATOM   4218  O   ALA A 261     -21.213 -36.705   1.565  1.00  3.370          O  
ATOM   4219  CB  ALA A 261     -23.704 -36.396   3.633  1.00  4.530          C  
ATOM   4220  H   ALA A 261     -22.575 -34.599   1.473  1.00  4.080          H  
ATOM   4221  HA  ALA A 261     -22.019 -35.268   4.315  1.00  3.800          H  
ATOM   4222 1HB  ALA A 261     -23.518 -37.223   4.316  1.00  5.440          H  
ATOM   4223 2HB  ALA A 261     -24.430 -35.714   4.077  1.00  5.440          H  
ATOM   4224 3HB  ALA A 261     -24.088 -36.781   2.699  1.00  5.440          H  
ATOM   4225  N   GLY A 262     -20.719 -37.359   3.686  1.00  2.420          N  
ATOM   4226  CA  GLY A 262     -19.737 -38.345   3.264  1.00  2.430          C  
ATOM   4227  C   GLY A 262     -19.172 -39.190   4.398  1.00  2.260          C  
ATOM   4228  O   GLY A 262     -19.751 -39.265   5.481  1.00  2.380          O  
ATOM   4229  H   GLY A 262     -20.896 -37.232   4.675  1.00  2.900          H  
ATOM   4230 1HA  GLY A 262     -20.227 -39.012   2.564  1.00  2.920          H  
ATOM   4231 2HA  GLY A 262     -18.922 -37.852   2.733  1.00  2.920          H  
ATOM   4232  N   TYR A 263     -18.087 -39.890   4.087  1.00  2.320          N  
ATOM   4233  CA  TYR A 263     -17.443 -40.855   4.987  1.00  2.380          C  
ATOM   4234  C   TYR A 263     -15.997 -41.061   4.543  1.00  2.250          C  
ATOM   4235  O   TYR A 263     -15.524 -40.376   3.631  1.00  2.220          O  
ATOM   4236  CB  TYR A 263     -18.235 -42.168   5.067  1.00  3.310          C  
ATOM   4237  CG  TYR A 263     -18.307 -42.989   3.813  1.00  3.310          C  
ATOM   4238  CD1 TYR A 263     -17.441 -44.072   3.654  1.00  3.310          C  
ATOM   4239  CD2 TYR A 263     -19.230 -42.675   2.818  1.00  3.310          C  
ATOM   4240  CE1 TYR A 263     -17.506 -44.837   2.511  1.00  3.310          C  
ATOM   4241  CE2 TYR A 263     -19.288 -43.443   1.671  1.00  3.310          C  
ATOM   4242  CZ  TYR A 263     -18.428 -44.524   1.517  1.00  3.310          C  
ATOM   4243  OH  TYR A 263     -18.487 -45.303   0.383  1.00  3.310          O  
ATOM   4244  H   TYR A 263     -17.665 -39.702   3.171  1.00  2.780          H  
ATOM   4245  HA  TYR A 263     -17.413 -40.432   5.994  1.00  2.860          H  
ATOM   4246 1HB  TYR A 263     -17.797 -42.791   5.842  1.00  3.970          H  
ATOM   4247 2HB  TYR A 263     -19.253 -41.949   5.384  1.00  3.970          H  
ATOM   4248  HD1 TYR A 263     -16.715 -44.319   4.433  1.00  3.970          H  
ATOM   4249  HD2 TYR A 263     -19.905 -41.830   2.945  1.00  3.970          H  
ATOM   4250  HE1 TYR A 263     -16.836 -45.686   2.386  1.00  3.970          H  
ATOM   4251  HE2 TYR A 263     -20.010 -43.203   0.890  1.00  3.970          H  
ATOM   4252  HH  TYR A 263     -17.773 -45.959   0.407  1.00  3.970          H  
ATOM   4253  N   TRP A 264     -15.248 -41.902   5.245  1.00  2.280          N  
ATOM   4254  CA  TRP A 264     -13.849 -42.121   4.888  1.00  2.170          C  
ATOM   4255  C   TRP A 264     -13.415 -43.603   4.852  1.00  2.080          C  
ATOM   4256  O   TRP A 264     -13.916 -44.441   5.616  1.00  2.160          O  
ATOM   4257  CB  TRP A 264     -13.027 -41.302   5.869  1.00  3.080          C  
ATOM   4258  CG  TRP A 264     -11.625 -41.516   5.817  1.00  3.080          C  
ATOM   4259  CD1 TRP A 264     -10.678 -40.880   5.090  1.00  3.080          C  
ATOM   4260  CD2 TRP A 264     -10.962 -42.490   6.580  1.00  3.080          C  
ATOM   4261  NE1 TRP A 264      -9.469 -41.399   5.375  1.00  3.080          N  
ATOM   4262  CE2 TRP A 264      -9.633 -42.388   6.289  1.00  3.080          C  
ATOM   4263  CE3 TRP A 264     -11.402 -43.447   7.486  1.00  3.080          C  
ATOM   4264  CZ2 TRP A 264      -8.749 -43.179   6.863  1.00  3.080          C  
ATOM   4265  CZ3 TRP A 264     -10.512 -44.250   8.065  1.00  3.080          C  
ATOM   4266  CH2 TRP A 264      -9.222 -44.117   7.766  1.00  3.080          C  
ATOM   4267  H   TRP A 264     -15.643 -42.418   6.041  1.00  2.740          H  
ATOM   4268  HA  TRP A 264     -13.687 -41.717   3.889  1.00  2.600          H  
ATOM   4269 1HB  TRP A 264     -13.213 -40.249   5.684  1.00  3.700          H  
ATOM   4270 2HB  TRP A 264     -13.371 -41.512   6.884  1.00  3.700          H  
ATOM   4271  HD1 TRP A 264     -10.863 -40.072   4.387  1.00  3.700          H  
ATOM   4272  HE1 TRP A 264      -8.597 -41.107   4.972  1.00  3.700          H  
ATOM   4273  HE3 TRP A 264     -12.448 -43.540   7.702  1.00  3.700          H  
ATOM   4274  HZ2 TRP A 264      -7.709 -43.130   6.641  1.00  3.700          H  
ATOM   4275  HZ3 TRP A 264     -10.859 -45.005   8.772  1.00  3.700          H  
ATOM   4276  HH2 TRP A 264      -8.517 -44.783   8.234  1.00  3.700          H  
ATOM   4277  N   GLU A 265     -12.486 -43.939   3.937  1.00  1.950          N  
ATOM   4278  CA  GLU A 265     -11.952 -45.307   3.831  1.00  1.910          C  
ATOM   4279  C   GLU A 265     -10.424 -45.381   3.871  1.00  1.750          C  
ATOM   4280  O   GLU A 265      -9.733 -44.491   3.370  1.00  1.760          O  
ATOM   4281  CB  GLU A 265     -12.428 -45.949   2.525  1.00  2.690          C  
ATOM   4282  CG  GLU A 265     -13.923 -46.183   2.421  1.00  2.690          C  
ATOM   4283  CD  GLU A 265     -14.330 -46.754   1.078  1.00  2.690          C  
ATOM   4284  OE1 GLU A 265     -13.609 -46.535   0.133  1.00  2.690          O  
ATOM   4285  OE2 GLU A 265     -15.348 -47.405   0.999  1.00  2.690          O  
ATOM   4286  H   GLU A 265     -12.126 -43.218   3.298  1.00  2.340          H  
ATOM   4287  HA  GLU A 265     -12.330 -45.890   4.667  1.00  2.290          H  
ATOM   4288 1HB  GLU A 265     -12.127 -45.321   1.686  1.00  3.230          H  
ATOM   4289 2HB  GLU A 265     -11.935 -46.915   2.406  1.00  3.230          H  
ATOM   4290 1HG  GLU A 265     -14.223 -46.869   3.206  1.00  3.230          H  
ATOM   4291 2HG  GLU A 265     -14.436 -45.240   2.588  1.00  3.230          H  
ATOM   4292  N   ILE A 266      -9.884 -46.469   4.424  1.00  1.680          N  
ATOM   4293  CA  ILE A 266      -8.438 -46.651   4.399  1.00  1.560          C  
ATOM   4294  C   ILE A 266      -8.083 -48.014   3.884  1.00  1.570          C  
ATOM   4295  O   ILE A 266      -8.689 -49.025   4.256  1.00  1.840          O  
ATOM   4296  CB  ILE A 266      -7.785 -46.396   5.760  1.00  2.230          C  
ATOM   4297  CG1 ILE A 266      -6.251 -46.433   5.674  1.00  2.230          C  
ATOM   4298  CG2 ILE A 266      -8.296 -47.371   6.803  1.00  2.230          C  
ATOM   4299  CD1 ILE A 266      -5.564 -45.817   6.874  1.00  2.230          C  
ATOM   4300  H   ILE A 266     -10.504 -47.181   4.817  1.00  2.020          H  
ATOM   4301  HA  ILE A 266      -8.028 -45.925   3.715  1.00  1.870          H  
ATOM   4302  HB  ILE A 266      -8.009 -45.463   5.996  1.00  2.680          H  
ATOM   4303 1HG1 ILE A 266      -5.912 -47.459   5.561  1.00  2.680          H  
ATOM   4304 2HG1 ILE A 266      -5.939 -45.867   4.812  1.00  2.680          H  
ATOM   4305 1HG2 ILE A 266      -7.880 -47.157   7.774  1.00  2.680          H  
ATOM   4306 2HG2 ILE A 266      -9.382 -47.294   6.863  1.00  2.680          H  
ATOM   4307 3HG2 ILE A 266      -8.006 -48.372   6.512  1.00  2.680          H  
ATOM   4308 1HD1 ILE A 266      -4.493 -45.841   6.721  1.00  2.680          H  
ATOM   4309 2HD1 ILE A 266      -5.885 -44.796   6.965  1.00  2.680          H  
ATOM   4310 3HD1 ILE A 266      -5.805 -46.351   7.779  1.00  2.680          H  
ATOM   4311  N   PHE A 267      -7.079 -48.046   3.043  1.00  1.510          N  
ATOM   4312  CA  PHE A 267      -6.680 -49.301   2.492  1.00  1.570          C  
ATOM   4313  C   PHE A 267      -5.312 -49.735   2.975  1.00  1.530          C  
ATOM   4314  O   PHE A 267      -4.283 -49.035   2.824  1.00  1.510          O  
ATOM   4315  CB  PHE A 267      -6.770 -49.225   0.974  1.00  2.170          C  
ATOM   4316  CG  PHE A 267      -8.187 -48.974   0.511  1.00  2.170          C  
ATOM   4317  CD1 PHE A 267      -8.704 -47.672   0.505  1.00  2.170          C  
ATOM   4318  CD2 PHE A 267      -9.002 -50.001   0.085  1.00  2.170          C  
ATOM   4319  CE1 PHE A 267      -9.987 -47.418   0.102  1.00  2.170          C  
ATOM   4320  CE2 PHE A 267     -10.294 -49.738  -0.331  1.00  2.170          C  
ATOM   4321  CZ  PHE A 267     -10.783 -48.449  -0.315  1.00  2.170          C  
ATOM   4322  H   PHE A 267      -6.631 -47.169   2.779  1.00  1.810          H  
ATOM   4323  HA  PHE A 267      -7.390 -50.056   2.811  1.00  1.880          H  
ATOM   4324 1HB  PHE A 267      -6.157 -48.462   0.598  1.00  2.610          H  
ATOM   4325 2HB  PHE A 267      -6.427 -50.158   0.551  1.00  2.610          H  
ATOM   4326  HD1 PHE A 267      -8.079 -46.851   0.841  1.00  2.610          H  
ATOM   4327  HD2 PHE A 267      -8.621 -51.022   0.082  1.00  2.610          H  
ATOM   4328  HE1 PHE A 267     -10.377 -46.397   0.115  1.00  2.610          H  
ATOM   4329  HE2 PHE A 267     -10.934 -50.544  -0.673  1.00  2.610          H  
ATOM   4330  HZ  PHE A 267     -11.811 -48.243  -0.635  1.00  2.610          H  
ATOM   4331  N   VAL A 268      -5.336 -50.926   3.557  1.00  1.550          N  
ATOM   4332  CA  VAL A 268      -4.160 -51.618   4.038  1.00  1.550          C  
ATOM   4333  C   VAL A 268      -3.680 -52.307   2.781  1.00  1.630          C  
ATOM   4334  O   VAL A 268      -4.513 -52.893   2.071  1.00  1.690          O  
ATOM   4335  CB  VAL A 268      -4.513 -52.654   5.117  1.00  2.170          C  
ATOM   4336  CG1 VAL A 268      -3.280 -53.374   5.534  1.00  2.170          C  
ATOM   4337  CG2 VAL A 268      -5.189 -51.992   6.295  1.00  2.170          C  
ATOM   4338  H   VAL A 268      -6.256 -51.376   3.646  1.00  1.860          H  
ATOM   4339  HA  VAL A 268      -3.411 -50.912   4.397  1.00  1.860          H  
ATOM   4340  HB  VAL A 268      -5.177 -53.385   4.686  1.00  2.600          H  
ATOM   4341 1HG1 VAL A 268      -3.529 -54.137   6.277  1.00  2.600          H  
ATOM   4342 2HG1 VAL A 268      -2.857 -53.841   4.666  1.00  2.600          H  
ATOM   4343 3HG1 VAL A 268      -2.565 -52.668   5.957  1.00  2.600          H  
ATOM   4344 1HG2 VAL A 268      -5.444 -52.751   7.035  1.00  2.600          H  
ATOM   4345 2HG2 VAL A 268      -4.518 -51.283   6.735  1.00  2.600          H  
ATOM   4346 3HG2 VAL A 268      -6.101 -51.486   5.962  1.00  2.600          H  
ATOM   4347  N   CYS A 269      -2.405 -52.187   2.429  1.00  1.660          N  
ATOM   4348  CA  CYS A 269      -1.983 -52.776   1.168  1.00  1.750          C  
ATOM   4349  C   CYS A 269      -0.734 -53.607   1.255  1.00  1.860          C  
ATOM   4350  O   CYS A 269       0.256 -53.181   1.824  1.00  1.920          O  
ATOM   4351  CB  CYS A 269      -1.781 -51.664   0.149  1.00  2.410          C  
ATOM   4352  SG  CYS A 269      -3.294 -50.688  -0.141  1.00  2.410          S  
ATOM   4353  H   CYS A 269      -1.721 -51.747   3.061  1.00  1.990          H  
ATOM   4354  HA  CYS A 269      -2.763 -53.425   0.815  1.00  2.100          H  
ATOM   4355 1HB  CYS A 269      -0.994 -50.992   0.496  1.00  2.900          H  
ATOM   4356 2HB  CYS A 269      -1.454 -52.094  -0.802  1.00  2.900          H  
ATOM   4357  HG  CYS A 269      -3.486 -50.331   1.140  1.00  2.900          H  
ATOM   4358  N   ARG A 270      -0.763 -54.780   0.642  1.00  1.970          N  
ATOM   4359  CA  ARG A 270       0.398 -55.629   0.599  1.00  2.120          C  
ATOM   4360  C   ARG A 270       1.280 -55.009  -0.444  1.00  2.130          C  
ATOM   4361  O   ARG A 270       0.764 -54.456  -1.411  1.00  2.060          O  
ATOM   4362  CB  ARG A 270       0.038 -57.077   0.234  1.00  2.910          C  
ATOM   4363  CG  ARG A 270       1.206 -58.074   0.251  1.00  2.910          C  
ATOM   4364  CD  ARG A 270       0.831 -59.436  -0.125  1.00  2.910          C  
ATOM   4365  NE  ARG A 270       2.040 -60.226  -0.310  1.00  2.910          N  
ATOM   4366  CZ  ARG A 270       2.692 -60.940   0.639  1.00  2.910          C  
ATOM   4367  NH1 ARG A 270       2.237 -61.017   1.879  1.00  2.910          N  
ATOM   4368  NH2 ARG A 270       3.814 -61.555   0.305  1.00  2.910          N  
ATOM   4369  H   ARG A 270      -1.589 -55.085   0.122  1.00  2.360          H  
ATOM   4370  HA  ARG A 270       0.907 -55.609   1.541  1.00  2.540          H  
ATOM   4371 1HB  ARG A 270      -0.730 -57.444   0.911  1.00  3.490          H  
ATOM   4372 2HB  ARG A 270      -0.374 -57.109  -0.764  1.00  3.490          H  
ATOM   4373 1HG  ARG A 270       1.976 -57.777  -0.444  1.00  3.490          H  
ATOM   4374 2HG  ARG A 270       1.627 -58.118   1.247  1.00  3.490          H  
ATOM   4375 1HD  ARG A 270       0.214 -59.894   0.644  1.00  3.490          H  
ATOM   4376 2HD  ARG A 270       0.286 -59.417  -1.068  1.00  3.490          H  
ATOM   4377  HE  ARG A 270       2.482 -60.180  -1.251  1.00  3.490          H  
ATOM   4378 1HH1 ARG A 270       1.390 -60.546   2.143  1.00  3.490          H  
ATOM   4379 2HH1 ARG A 270       2.771 -61.539   2.595  1.00  3.490          H  
ATOM   4380 1HH2 ARG A 270       4.163 -61.484  -0.650  1.00  3.490          H  
ATOM   4381 2HH2 ARG A 270       4.327 -62.090   0.995  1.00  3.490          H  
ATOM   4382  N   MET A 271       2.593 -55.170  -0.340  1.00  2.290          N  
ATOM   4383  CA  MET A 271       3.478 -54.593  -1.365  1.00  2.360          C  
ATOM   4384  C   MET A 271       3.121 -55.046  -2.801  1.00  2.390          C  
ATOM   4385  O   MET A 271       3.468 -54.381  -3.777  1.00  2.430          O  
ATOM   4386  CB  MET A 271       4.941 -54.869  -1.019  1.00  3.280          C  
ATOM   4387  CG  MET A 271       5.398 -56.324  -1.066  1.00  3.280          C  
ATOM   4388  SD  MET A 271       7.190 -56.494  -0.701  1.00  3.280          S  
ATOM   4389  CE  MET A 271       7.335 -56.200   1.073  1.00  3.280          C  
ATOM   4390  H   MET A 271       2.958 -55.641   0.499  1.00  2.750          H  
ATOM   4391  HA  MET A 271       3.356 -53.518  -1.345  1.00  2.830          H  
ATOM   4392 1HB  MET A 271       5.564 -54.346  -1.712  1.00  3.930          H  
ATOM   4393 2HB  MET A 271       5.154 -54.468  -0.026  1.00  3.930          H  
ATOM   4394 1HG  MET A 271       4.838 -56.912  -0.337  1.00  3.930          H  
ATOM   4395 2HG  MET A 271       5.209 -56.746  -2.059  1.00  3.930          H  
ATOM   4396 1HE  MET A 271       8.382 -56.283   1.370  1.00  3.930          H  
ATOM   4397 2HE  MET A 271       6.973 -55.205   1.322  1.00  3.930          H  
ATOM   4398 3HE  MET A 271       6.766 -56.930   1.605  1.00  3.930          H  
ATOM   4399  N   ASP A 272       2.433 -56.181  -2.904  1.00  2.430          N  
ATOM   4400  CA  ASP A 272       1.980 -56.799  -4.143  1.00  2.520          C  
ATOM   4401  C   ASP A 272       0.530 -56.439  -4.574  1.00  2.440          C  
ATOM   4402  O   ASP A 272       0.188 -56.610  -5.748  1.00  2.670          O  
ATOM   4403  CB  ASP A 272       2.025 -58.326  -4.001  1.00  3.490          C  
ATOM   4404  CG  ASP A 272       3.416 -58.904  -3.745  1.00  3.490          C  
ATOM   4405  OD1 ASP A 272       4.311 -58.666  -4.518  1.00  3.490          O  
ATOM   4406  OD2 ASP A 272       3.564 -59.606  -2.755  1.00  3.490          O  
ATOM   4407  H   ASP A 272       2.220 -56.640  -2.036  1.00  2.920          H  
ATOM   4408  HA  ASP A 272       2.659 -56.490  -4.938  1.00  3.020          H  
ATOM   4409 1HB  ASP A 272       1.364 -58.623  -3.194  1.00  4.190          H  
ATOM   4410 2HB  ASP A 272       1.633 -58.775  -4.915  1.00  4.190          H  
ATOM   4411  N   HIS A 273      -0.359 -56.096  -3.614  1.00  2.300          N  
ATOM   4412  CA  HIS A 273      -1.805 -55.926  -3.878  1.00  2.320          C  
ATOM   4413  C   HIS A 273      -2.563 -55.371  -2.649  1.00  2.140          C  
ATOM   4414  O   HIS A 273      -2.264 -55.750  -1.514  1.00  2.080          O  
ATOM   4415  CB  HIS A 273      -2.429 -57.285  -4.252  1.00  3.240          C  
ATOM   4416  CG  HIS A 273      -3.803 -57.230  -4.891  1.00  3.240          C  
ATOM   4417  ND1 HIS A 273      -4.984 -57.083  -4.171  1.00  3.240          N  
ATOM   4418  CD2 HIS A 273      -4.158 -57.323  -6.191  1.00  3.240          C  
ATOM   4419  CE1 HIS A 273      -6.004 -57.086  -5.006  1.00  3.240          C  
ATOM   4420  NE2 HIS A 273      -5.537 -57.241  -6.251  1.00  3.240          N  
ATOM   4421  H   HIS A 273      -0.018 -55.849  -2.689  1.00  2.760          H  
ATOM   4422  HA  HIS A 273      -1.949 -55.232  -4.705  1.00  2.780          H  
ATOM   4423 1HB  HIS A 273      -1.777 -57.828  -4.926  1.00  3.890          H  
ATOM   4424 2HB  HIS A 273      -2.516 -57.883  -3.347  1.00  3.890          H  
ATOM   4425  HD1 HIS A 273      -5.099 -56.938  -3.152  1.00  3.890          H  
ATOM   4426  HD2 HIS A 273      -3.575 -57.452  -7.104  1.00  3.890          H  
ATOM   4427  HE1 HIS A 273      -7.022 -56.984  -4.626  1.00  3.890          H  
ATOM   4428  N   THR A 274      -3.631 -54.596  -2.868  1.00  2.130          N  
ATOM   4429  CA  THR A 274      -4.476 -54.123  -1.757  1.00  2.000          C  
ATOM   4430  C   THR A 274      -4.933 -55.302  -0.890  1.00  2.040          C  
ATOM   4431  O   THR A 274      -5.352 -56.343  -1.413  1.00  2.160          O  
ATOM   4432  CB  THR A 274      -5.717 -53.368  -2.274  1.00  2.850          C  
ATOM   4433  OG1 THR A 274      -5.294 -52.260  -3.076  1.00  2.850          O  
ATOM   4434  CG2 THR A 274      -6.550 -52.837  -1.078  1.00  2.850          C  
ATOM   4435  H   THR A 274      -3.857 -54.300  -3.809  1.00  2.560          H  
ATOM   4436  HA  THR A 274      -3.896 -53.444  -1.145  1.00  2.400          H  
ATOM   4437  HB  THR A 274      -6.324 -54.037  -2.884  1.00  3.420          H  
ATOM   4438  HG1 THR A 274      -6.041 -51.926  -3.589  1.00  3.420          H  
ATOM   4439 1HG2 THR A 274      -7.409 -52.296  -1.462  1.00  3.420          H  
ATOM   4440 2HG2 THR A 274      -6.900 -53.656  -0.455  1.00  3.420          H  
ATOM   4441 3HG2 THR A 274      -5.939 -52.173  -0.480  1.00  3.420          H  
ATOM   4442  N   GLN A 275      -4.809 -55.157   0.440  1.00  1.970          N  
ATOM   4443  CA  GLN A 275      -5.156 -56.219   1.370  1.00  2.050          C  
ATOM   4444  C   GLN A 275      -6.485 -56.027   2.117  1.00  2.070          C  
ATOM   4445  O   GLN A 275      -7.222 -57.001   2.291  1.00  2.190          O  
ATOM   4446  CB  GLN A 275      -3.987 -56.404   2.346  1.00  2.840          C  
ATOM   4447  CG  GLN A 275      -4.099 -57.596   3.282  1.00  2.840          C  
ATOM   4448  CD  GLN A 275      -4.792 -57.279   4.579  1.00  2.840          C  
ATOM   4449  OE1 GLN A 275      -4.732 -56.157   5.082  1.00  2.840          O  
ATOM   4450  NE2 GLN A 275      -5.465 -58.273   5.130  1.00  2.840          N  
ATOM   4451  H   GLN A 275      -4.492 -54.270   0.826  1.00  2.360          H  
ATOM   4452  HA  GLN A 275      -5.247 -57.138   0.795  1.00  2.460          H  
ATOM   4453 1HB  GLN A 275      -3.064 -56.515   1.778  1.00  3.410          H  
ATOM   4454 2HB  GLN A 275      -3.883 -55.501   2.944  1.00  3.410          H  
ATOM   4455 1HG  GLN A 275      -4.683 -58.369   2.780  1.00  3.410          H  
ATOM   4456 2HG  GLN A 275      -3.104 -57.974   3.499  1.00  3.410          H  
ATOM   4457 1HE2 GLN A 275      -5.955 -58.131   5.992  1.00  3.410          H  
ATOM   4458 2HE2 GLN A 275      -5.495 -59.167   4.683  1.00  3.410          H  
ATOM   4459  N   SER A 276      -6.805 -54.801   2.564  1.00  1.970          N  
ATOM   4460  CA  SER A 276      -8.051 -54.643   3.327  1.00  2.040          C  
ATOM   4461  C   SER A 276      -8.685 -53.219   3.298  1.00  1.960          C  
ATOM   4462  O   SER A 276      -8.006 -52.236   3.611  1.00  1.940          O  
ATOM   4463  CB  SER A 276      -7.829 -55.042   4.775  1.00  2.830          C  
ATOM   4464  OG  SER A 276      -8.995 -54.882   5.522  1.00  2.830          O  
ATOM   4465  H   SER A 276      -6.169 -54.023   2.394  1.00  2.360          H  
ATOM   4466  HA  SER A 276      -8.719 -55.385   2.927  1.00  2.450          H  
ATOM   4467 1HB  SER A 276      -7.515 -56.081   4.819  1.00  3.390          H  
ATOM   4468 2HB  SER A 276      -7.043 -54.450   5.212  1.00  3.390          H  
ATOM   4469  HG  SER A 276      -8.748 -55.070   6.433  1.00  3.390          H  
ATOM   4470  N   PRO A 277      -9.985 -53.087   2.889  1.00  2.000          N  
ATOM   4471  CA  PRO A 277     -10.848 -51.894   2.817  1.00  2.010          C  
ATOM   4472  C   PRO A 277     -11.519 -51.524   4.147  1.00  2.070          C  
ATOM   4473  O   PRO A 277     -12.648 -51.962   4.386  1.00  2.370          O  
ATOM   4474  CB  PRO A 277     -11.915 -52.317   1.805  1.00  3.010          C  
ATOM   4475  CG  PRO A 277     -12.071 -53.788   2.017  1.00  3.010          C  
ATOM   4476  CD  PRO A 277     -10.691 -54.295   2.377  1.00  3.010          C  
ATOM   4477  HA  PRO A 277     -10.259 -51.040   2.451  1.00  2.410          H  
ATOM   4478 1HB  PRO A 277     -12.843 -51.749   1.974  1.00  3.620          H  
ATOM   4479 2HB  PRO A 277     -11.583 -52.092   0.801  1.00  3.620          H  
ATOM   4480 1HG  PRO A 277     -12.809 -53.973   2.818  1.00  3.620          H  
ATOM   4481 2HG  PRO A 277     -12.478 -54.259   1.107  1.00  3.620          H  
ATOM   4482 1HD  PRO A 277     -10.821 -55.048   3.173  1.00  3.620          H  
ATOM   4483 2HD  PRO A 277     -10.204 -54.686   1.471  1.00  3.620          H  
ATOM   4484  N   LEU A 278     -10.824 -50.845   5.047  1.00  1.950          N  
ATOM   4485  CA  LEU A 278     -11.388 -50.552   6.364  1.00  2.020          C  
ATOM   4486  C   LEU A 278     -12.126 -49.211   6.268  1.00  2.010          C  
ATOM   4487  O   LEU A 278     -11.758 -48.371   5.447  1.00  1.900          O  
ATOM   4488  CB  LEU A 278     -10.265 -50.492   7.399  1.00  2.800          C  
ATOM   4489  CG  LEU A 278      -9.360 -51.763   7.536  1.00  2.800          C  
ATOM   4490  CD1 LEU A 278      -8.240 -51.455   8.530  1.00  2.800          C  
ATOM   4491  CD2 LEU A 278     -10.175 -52.965   7.985  1.00  2.800          C  
ATOM   4492  H   LEU A 278      -9.913 -50.442   4.797  1.00  2.340          H  
ATOM   4493  HA  LEU A 278     -12.109 -51.320   6.636  1.00  2.420          H  
ATOM   4494 1HB  LEU A 278      -9.631 -49.698   7.125  1.00  3.360          H  
ATOM   4495 2HB  LEU A 278     -10.697 -50.270   8.371  1.00  3.360          H  
ATOM   4496  HG  LEU A 278      -8.899 -51.987   6.566  1.00  3.360          H  
ATOM   4497 1HD1 LEU A 278      -7.576 -52.319   8.624  1.00  3.360          H  
ATOM   4498 2HD1 LEU A 278      -7.667 -50.600   8.167  1.00  3.360          H  
ATOM   4499 3HD1 LEU A 278      -8.664 -51.221   9.507  1.00  3.360          H  
ATOM   4500 1HD2 LEU A 278      -9.521 -53.830   8.071  1.00  3.360          H  
ATOM   4501 2HD2 LEU A 278     -10.631 -52.760   8.952  1.00  3.360          H  
ATOM   4502 3HD2 LEU A 278     -10.951 -53.180   7.252  1.00  3.360          H  
ATOM   4503  N   LYS A 279     -13.154 -48.973   7.088  1.00  2.130          N  
ATOM   4504  CA  LYS A 279     -13.851 -47.683   6.976  1.00  2.160          C  
ATOM   4505  C   LYS A 279     -14.270 -47.050   8.296  1.00  2.170          C  
ATOM   4506  O   LYS A 279     -14.304 -47.705   9.341  1.00  2.250          O  
ATOM   4507  CB  LYS A 279     -15.085 -47.826   6.081  1.00  3.010          C  
ATOM   4508  CG  LYS A 279     -16.172 -48.753   6.624  1.00  3.010          C  
ATOM   4509  CD  LYS A 279     -17.345 -48.854   5.651  1.00  3.010          C  
ATOM   4510  CE  LYS A 279     -18.465 -49.733   6.211  1.00  3.010          C  
ATOM   4511  NZ  LYS A 279     -19.614 -49.848   5.264  1.00  3.010          N  
ATOM   4512  H   LYS A 279     -13.450 -49.665   7.765  1.00  2.560          H  
ATOM   4513  HA  LYS A 279     -13.175 -46.973   6.503  1.00  2.590          H  
ATOM   4514 1HB  LYS A 279     -15.526 -46.838   5.901  1.00  3.610          H  
ATOM   4515 2HB  LYS A 279     -14.772 -48.217   5.114  1.00  3.610          H  
ATOM   4516 1HG  LYS A 279     -15.755 -49.747   6.786  1.00  3.610          H  
ATOM   4517 2HG  LYS A 279     -16.531 -48.367   7.580  1.00  3.610          H  
ATOM   4518 1HD  LYS A 279     -17.736 -47.852   5.459  1.00  3.610          H  
ATOM   4519 2HD  LYS A 279     -16.998 -49.276   4.707  1.00  3.610          H  
ATOM   4520 1HE  LYS A 279     -18.070 -50.728   6.408  1.00  3.610          H  
ATOM   4521 2HE  LYS A 279     -18.823 -49.303   7.146  1.00  3.610          H  
ATOM   4522 1HZ  LYS A 279     -20.327 -50.436   5.672  1.00  3.610          H  
ATOM   4523 2HZ  LYS A 279     -19.999 -48.931   5.082  1.00  3.610          H  
ATOM   4524 3HZ  LYS A 279     -19.298 -50.258   4.396  1.00  3.610          H  
ATOM   4525  N   ASN A 280     -14.638 -45.771   8.208  1.00  2.150          N  
ATOM   4526  CA  ASN A 280     -15.131 -44.985   9.331  1.00  2.200          C  
ATOM   4527  C   ASN A 280     -16.202 -44.019   8.804  1.00  2.290          C  
ATOM   4528  O   ASN A 280     -16.081 -43.443   7.717  1.00  2.360          O  
ATOM   4529  CB  ASN A 280     -13.997 -44.238  10.025  1.00  3.060          C  
ATOM   4530  CG  ASN A 280     -14.373 -43.650  11.356  1.00  3.060          C  
ATOM   4531  OD1 ASN A 280     -15.289 -42.832  11.463  1.00  3.060          O  
ATOM   4532  ND2 ASN A 280     -13.663 -44.023  12.396  1.00  3.060          N  
ATOM   4533  H   ASN A 280     -14.543 -45.309   7.297  1.00  2.580          H  
ATOM   4534  HA  ASN A 280     -15.610 -45.652  10.051  1.00  2.640          H  
ATOM   4535 1HB  ASN A 280     -13.132 -44.892  10.152  1.00  3.670          H  
ATOM   4536 2HB  ASN A 280     -13.702 -43.409   9.403  1.00  3.670          H  
ATOM   4537 1HD2 ASN A 280     -13.876 -43.644  13.296  1.00  3.670          H  
ATOM   4538 2HD2 ASN A 280     -12.878 -44.674  12.311  1.00  3.670          H  
ATOM   4539  N   HIS A 281     -17.290 -43.880   9.551  1.00  2.380          N  
ATOM   4540  CA  HIS A 281     -18.394 -43.006   9.183  1.00  2.520          C  
ATOM   4541  C   HIS A 281     -18.086 -41.514   9.297  1.00  2.450          C  
ATOM   4542  O   HIS A 281     -18.838 -40.683   8.786  1.00  2.630          O  
ATOM   4543  CB  HIS A 281     -19.558 -43.379  10.071  1.00  3.470          C  
ATOM   4544  CG  HIS A 281     -19.135 -43.309  11.466  1.00  3.470          C  
ATOM   4545  ND1 HIS A 281     -18.283 -44.259  12.016  1.00  3.470          N  
ATOM   4546  CD2 HIS A 281     -19.396 -42.423  12.446  1.00  3.470          C  
ATOM   4547  CE1 HIS A 281     -18.048 -43.944  13.280  1.00  3.470          C  
ATOM   4548  NE2 HIS A 281     -18.712 -42.840  13.562  1.00  3.470          N  
ATOM   4549  H   HIS A 281     -17.372 -44.366  10.452  1.00  2.860          H  
ATOM   4550  HA  HIS A 281     -18.674 -43.202   8.150  1.00  3.020          H  
ATOM   4551 1HB  HIS A 281     -20.386 -42.687   9.915  1.00  4.170          H  
ATOM   4552 2HB  HIS A 281     -19.903 -44.386   9.845  1.00  4.170          H  
ATOM   4553  HD2 HIS A 281     -20.024 -41.537  12.365  1.00  4.170          H  
ATOM   4554  HE1 HIS A 281     -17.412 -44.497  13.970  1.00  4.170          H  
ATOM   4555  HE2 HIS A 281     -18.711 -42.363  14.454  1.00  4.170          H  
ATOM   4556  N   ASN A 282     -17.000 -41.172   9.977  1.00  2.330          N  
ATOM   4557  CA  ASN A 282     -16.606 -39.785  10.149  1.00  2.360          C  
ATOM   4558  C   ASN A 282     -15.643 -39.357   9.040  1.00  2.310          C  
ATOM   4559  O   ASN A 282     -14.941 -40.180   8.453  1.00  2.370          O  
ATOM   4560  CB  ASN A 282     -15.992 -39.571  11.517  1.00  3.290          C  
ATOM   4561  CG  ASN A 282     -16.963 -39.714  12.654  1.00  3.290          C  
ATOM   4562  OD1 ASN A 282     -16.802 -40.531  13.578  1.00  3.290          O  
ATOM   4563  ND2 ASN A 282     -17.975 -38.893  12.622  1.00  3.290          N  
ATOM   4564  H   ASN A 282     -16.422 -41.904  10.386  1.00  2.800          H  
ATOM   4565  HA  ASN A 282     -17.492 -39.153  10.064  1.00  2.830          H  
ATOM   4566 1HB  ASN A 282     -15.195 -40.277  11.657  1.00  3.950          H  
ATOM   4567 2HB  ASN A 282     -15.577 -38.578  11.549  1.00  3.950          H  
ATOM   4568 1HD2 ASN A 282     -18.663 -38.903  13.347  1.00  3.950          H  
ATOM   4569 2HD2 ASN A 282     -18.037 -38.205  11.866  1.00  3.950          H  
ATOM   4570  N   SER A 283     -15.593 -38.055   8.768  1.00  2.330          N  
ATOM   4571  CA  SER A 283     -14.689 -37.506   7.750  1.00  2.300          C  
ATOM   4572  C   SER A 283     -13.299 -37.136   8.285  1.00  2.180          C  
ATOM   4573  O   SER A 283     -13.164 -36.247   9.132  1.00  2.300          O  
ATOM   4574  CB  SER A 283     -15.322 -36.287   7.118  1.00  3.230          C  
ATOM   4575  OG  SER A 283     -14.439 -35.671   6.228  1.00  3.230          O  
ATOM   4576  H   SER A 283     -16.216 -37.431   9.282  1.00  2.800          H  
ATOM   4577  HA  SER A 283     -14.559 -38.263   6.974  1.00  2.760          H  
ATOM   4578 1HB  SER A 283     -16.230 -36.581   6.591  1.00  3.880          H  
ATOM   4579 2HB  SER A 283     -15.610 -35.581   7.899  1.00  3.880          H  
ATOM   4580  HG  SER A 283     -14.922 -34.938   5.844  1.00  3.880          H  
ATOM   4581  N   CYS A 284     -12.275 -37.840   7.800  1.00  2.000          N  
ATOM   4582  CA  CYS A 284     -10.877 -37.676   8.224  1.00  1.890          C  
ATOM   4583  C   CYS A 284     -10.263 -36.343   7.856  1.00  1.930          C  
ATOM   4584  O   CYS A 284     -10.384 -35.900   6.714  1.00  2.050          O  
ATOM   4585  CB  CYS A 284      -9.995 -38.750   7.628  1.00  2.690          C  
ATOM   4586  SG  CYS A 284      -8.280 -38.637   8.126  1.00  2.690          S  
ATOM   4587  H   CYS A 284     -12.491 -38.543   7.108  1.00  2.400          H  
ATOM   4588  HA  CYS A 284     -10.830 -37.770   9.298  1.00  2.270          H  
ATOM   4589 1HB  CYS A 284     -10.369 -39.732   7.908  1.00  3.230          H  
ATOM   4590 2HB  CYS A 284     -10.028 -38.665   6.556  1.00  3.230          H  
ATOM   4591  HG  CYS A 284      -8.081 -37.389   7.687  1.00  3.230          H  
ATOM   4592  N   LYS A 285      -9.597 -35.705   8.823  1.00  1.920          N  
ATOM   4593  CA  LYS A 285      -8.917 -34.445   8.568  1.00  2.040          C  
ATOM   4594  C   LYS A 285      -7.400 -34.599   8.712  1.00  1.850          C  
ATOM   4595  O   LYS A 285      -6.627 -34.124   7.878  1.00  1.900          O  
ATOM   4596  CB  LYS A 285      -9.436 -33.364   9.523  1.00  2.810          C  
ATOM   4597  CG  LYS A 285      -8.830 -31.979   9.302  1.00  2.810          C  
ATOM   4598  CD  LYS A 285      -9.477 -30.930  10.211  1.00  2.810          C  
ATOM   4599  CE  LYS A 285      -8.859 -29.548   9.984  1.00  2.810          C  
ATOM   4600  NZ  LYS A 285      -9.485 -28.504  10.847  1.00  2.810          N  
ATOM   4601  H   LYS A 285      -9.540 -36.106   9.764  1.00  2.300          H  
ATOM   4602  HA  LYS A 285      -9.126 -34.136   7.544  1.00  2.450          H  
ATOM   4603 1HB  LYS A 285     -10.516 -33.281   9.412  1.00  3.370          H  
ATOM   4604 2HB  LYS A 285      -9.238 -33.666  10.556  1.00  3.370          H  
ATOM   4605 1HG  LYS A 285      -7.758 -32.013   9.508  1.00  3.370          H  
ATOM   4606 2HG  LYS A 285      -8.970 -31.689   8.261  1.00  3.370          H  
ATOM   4607 1HD  LYS A 285     -10.548 -30.882  10.010  1.00  3.370          H  
ATOM   4608 2HD  LYS A 285      -9.332 -31.219  11.254  1.00  3.370          H  
ATOM   4609 1HE  LYS A 285      -7.794 -29.596  10.206  1.00  3.370          H  
ATOM   4610 2HE  LYS A 285      -8.991 -29.267   8.940  1.00  3.370          H  
ATOM   4611 1HZ  LYS A 285      -9.047 -27.610  10.664  1.00  3.370          H  
ATOM   4612 2HZ  LYS A 285     -10.472 -28.441  10.642  1.00  3.370          H  
ATOM   4613 3HZ  LYS A 285      -9.358 -28.745  11.819  1.00  3.370          H  
ATOM   4614  N   LEU A 286      -6.986 -35.238   9.803  1.00  1.710          N  
ATOM   4615  CA  LEU A 286      -5.583 -35.417  10.157  1.00  1.600          C  
ATOM   4616  C   LEU A 286      -5.025 -36.796   9.945  1.00  1.480          C  
ATOM   4617  O   LEU A 286      -5.509 -37.769  10.527  1.00  1.560          O  
ATOM   4618  CB  LEU A 286      -5.402 -35.164  11.632  1.00  2.280          C  
ATOM   4619  CG  LEU A 286      -4.017 -35.469  12.232  1.00  2.280          C  
ATOM   4620  CD1 LEU A 286      -2.984 -34.506  11.654  1.00  2.280          C  
ATOM   4621  CD2 LEU A 286      -4.143 -35.422  13.755  1.00  2.280          C  
ATOM   4622  H   LEU A 286      -7.689 -35.614  10.435  1.00  2.050          H  
ATOM   4623  HA  LEU A 286      -5.001 -34.710   9.569  1.00  1.920          H  
ATOM   4624 1HB  LEU A 286      -5.687 -34.140  11.872  1.00  2.740          H  
ATOM   4625 2HB  LEU A 286      -6.072 -35.827  12.083  1.00  2.740          H  
ATOM   4626  HG  LEU A 286      -3.703 -36.478  11.969  1.00  2.740          H  
ATOM   4627 1HD1 LEU A 286      -2.021 -34.734  12.048  1.00  2.740          H  
ATOM   4628 2HD1 LEU A 286      -2.930 -34.598  10.580  1.00  2.740          H  
ATOM   4629 3HD1 LEU A 286      -3.249 -33.482  11.913  1.00  2.740          H  
ATOM   4630 1HD2 LEU A 286      -3.220 -35.664  14.218  1.00  2.740          H  
ATOM   4631 2HD2 LEU A 286      -4.454 -34.437  14.068  1.00  2.740          H  
ATOM   4632 3HD2 LEU A 286      -4.863 -36.153  14.067  1.00  2.740          H  
ATOM   4633  N   THR A 287      -3.920 -36.871   9.223  1.00  1.340          N  
ATOM   4634  CA  THR A 287      -3.233 -38.134   9.037  1.00  1.300          C  
ATOM   4635  C   THR A 287      -1.748 -38.002   9.371  1.00  1.320          C  
ATOM   4636  O   THR A 287      -0.948 -37.575   8.518  1.00  1.520          O  
ATOM   4637  CB  THR A 287      -3.327 -38.562   7.605  1.00  1.840          C  
ATOM   4638  OG1 THR A 287      -2.753 -37.519   6.816  1.00  1.840          O  
ATOM   4639  CG2 THR A 287      -4.774 -38.744   7.225  1.00  1.840          C  
ATOM   4640  H   THR A 287      -3.568 -36.043   8.761  1.00  1.610          H  
ATOM   4641  HA  THR A 287      -3.671 -38.889   9.693  1.00  1.560          H  
ATOM   4642  HB  THR A 287      -2.787 -39.493   7.463  1.00  2.200          H  
ATOM   4643  HG1 THR A 287      -1.797 -37.465   7.010  1.00  2.200          H  
ATOM   4644 1HG2 THR A 287      -4.853 -39.046   6.192  1.00  2.200          H  
ATOM   4645 2HG2 THR A 287      -5.215 -39.498   7.860  1.00  2.200          H  
ATOM   4646 3HG2 THR A 287      -5.305 -37.815   7.362  1.00  2.200          H  
ATOM   4647  N   ALA A 288      -1.369 -38.349  10.607  1.00  1.280          N  
ATOM   4648  CA  ALA A 288       0.023 -38.250  11.047  1.00  1.330          C  
ATOM   4649  C   ALA A 288       0.620 -39.648  11.007  1.00  1.360          C  
ATOM   4650  O   ALA A 288      -0.079 -40.621  11.317  1.00  1.340          O  
ATOM   4651  CB  ALA A 288       0.109 -37.652  12.434  1.00  1.840          C  
ATOM   4652  H   ALA A 288      -2.068 -38.710  11.267  1.00  1.540          H  
ATOM   4653  HA  ALA A 288       0.574 -37.620  10.350  1.00  1.600          H  
ATOM   4654 1HB  ALA A 288       1.156 -37.591  12.733  1.00  2.210          H  
ATOM   4655 2HB  ALA A 288      -0.322 -36.658  12.414  1.00  2.210          H  
ATOM   4656 3HB  ALA A 288      -0.444 -38.277  13.127  1.00  2.210          H  
ATOM   4657  N   TYR A 289       1.900 -39.784  10.673  1.00  1.450          N  
ATOM   4658  CA  TYR A 289       2.436 -41.138  10.630  1.00  1.510          C  
ATOM   4659  C   TYR A 289       3.941 -41.308  10.784  1.00  1.590          C  
ATOM   4660  O   TYR A 289       4.723 -40.408  10.466  1.00  1.660          O  
ATOM   4661  CB  TYR A 289       2.066 -41.763   9.294  1.00  2.090          C  
ATOM   4662  CG  TYR A 289       2.658 -41.012   8.093  1.00  2.090          C  
ATOM   4663  CD1 TYR A 289       3.958 -41.265   7.691  1.00  2.090          C  
ATOM   4664  CD2 TYR A 289       1.905 -40.099   7.384  1.00  2.090          C  
ATOM   4665  CE1 TYR A 289       4.507 -40.623   6.620  1.00  2.090          C  
ATOM   4666  CE2 TYR A 289       2.473 -39.456   6.296  1.00  2.090          C  
ATOM   4667  CZ  TYR A 289       3.762 -39.720   5.919  1.00  2.090          C  
ATOM   4668  OH  TYR A 289       4.315 -39.073   4.835  1.00  2.090          O  
ATOM   4669  H   TYR A 289       2.478 -38.988  10.433  1.00  1.740          H  
ATOM   4670  HA  TYR A 289       1.974 -41.711  11.429  1.00  1.810          H  
ATOM   4671 1HB  TYR A 289       2.421 -42.775   9.279  1.00  2.510          H  
ATOM   4672 2HB  TYR A 289       0.982 -41.796   9.182  1.00  2.510          H  
ATOM   4673  HD1 TYR A 289       4.564 -41.981   8.235  1.00  2.510          H  
ATOM   4674  HD2 TYR A 289       0.874 -39.881   7.677  1.00  2.510          H  
ATOM   4675  HE1 TYR A 289       5.534 -40.836   6.327  1.00  2.510          H  
ATOM   4676  HE2 TYR A 289       1.910 -38.741   5.736  1.00  2.510          H  
ATOM   4677  HH  TYR A 289       3.706 -38.401   4.514  1.00  2.510          H  
ATOM   4678  N   GLU A 290       4.295 -42.544  11.152  1.00  1.610          N  
ATOM   4679  CA  GLU A 290       5.633 -43.112  11.214  1.00  1.710          C  
ATOM   4680  C   GLU A 290       5.498 -44.534  10.630  1.00  1.780          C  
ATOM   4681  O   GLU A 290       4.391 -45.082  10.643  1.00  1.740          O  
ATOM   4682  CB  GLU A 290       6.183 -43.073  12.653  1.00  2.350          C  
ATOM   4683  CG  GLU A 290       6.700 -41.692  13.096  1.00  2.350          C  
ATOM   4684  CD  GLU A 290       8.035 -41.329  12.452  1.00  2.350          C  
ATOM   4685  OE1 GLU A 290       8.786 -42.236  12.187  1.00  2.350          O  
ATOM   4686  OE2 GLU A 290       8.288 -40.172  12.202  1.00  2.350          O  
ATOM   4687  H   GLU A 290       3.539 -43.168  11.453  1.00  1.930          H  
ATOM   4688  HA  GLU A 290       6.281 -42.508  10.584  1.00  2.050          H  
ATOM   4689 1HB  GLU A 290       5.377 -43.318  13.330  1.00  2.820          H  
ATOM   4690 2HB  GLU A 290       6.956 -43.810  12.806  1.00  2.820          H  
ATOM   4691 1HG  GLU A 290       5.964 -40.922  12.861  1.00  2.820          H  
ATOM   4692 2HG  GLU A 290       6.837 -41.710  14.172  1.00  2.820          H  
ATOM   4693  N   PRO A 291       6.572 -45.178  10.140  1.00  1.900          N  
ATOM   4694  CA  PRO A 291       6.557 -46.499   9.517  1.00  2.000          C  
ATOM   4695  C   PRO A 291       5.782 -47.604  10.237  1.00  2.010          C  
ATOM   4696  O   PRO A 291       5.304 -48.509   9.564  1.00  2.100          O  
ATOM   4697  CB  PRO A 291       8.046 -46.834   9.441  1.00  3.000          C  
ATOM   4698  CG  PRO A 291       8.723 -45.488   9.298  1.00  3.000          C  
ATOM   4699  CD  PRO A 291       7.924 -44.554  10.180  1.00  3.000          C  
ATOM   4700  HA  PRO A 291       6.160 -46.385   8.496  1.00  2.400          H  
ATOM   4701 1HB  PRO A 291       8.357 -47.380  10.346  1.00  3.600          H  
ATOM   4702 2HB  PRO A 291       8.241 -47.500   8.583  1.00  3.600          H  
ATOM   4703 1HG  PRO A 291       9.780 -45.560   9.602  1.00  3.600          H  
ATOM   4704 2HG  PRO A 291       8.725 -45.180   8.238  1.00  3.600          H  
ATOM   4705 1HD  PRO A 291       8.343 -44.549  11.195  1.00  3.600          H  
ATOM   4706 2HD  PRO A 291       7.937 -43.557   9.727  1.00  3.600          H  
ATOM   4707  N   ILE A 292       5.703 -47.619  11.582  1.00  1.970          N  
ATOM   4708  CA  ILE A 292       4.930 -48.714  12.164  1.00  2.050          C  
ATOM   4709  C   ILE A 292       3.858 -48.245  13.153  1.00  1.930          C  
ATOM   4710  O   ILE A 292       3.525 -48.969  14.105  1.00  1.990          O  
ATOM   4711  CB  ILE A 292       5.884 -49.690  12.884  1.00  2.840          C  
ATOM   4712  CG1 ILE A 292       6.705 -48.931  13.977  1.00  2.840          C  
ATOM   4713  CG2 ILE A 292       6.813 -50.328  11.844  1.00  2.840          C  
ATOM   4714  CD1 ILE A 292       7.478 -49.825  14.932  1.00  2.840          C  
ATOM   4715  H   ILE A 292       6.119 -46.910  12.171  1.00  2.360          H  
ATOM   4716  HA  ILE A 292       4.426 -49.256  11.370  1.00  2.460          H  
ATOM   4717  HB  ILE A 292       5.308 -50.461  13.376  1.00  3.410          H  
ATOM   4718 1HG1 ILE A 292       7.415 -48.271  13.485  1.00  3.410          H  
ATOM   4719 2HG1 ILE A 292       6.024 -48.326  14.575  1.00  3.410          H  
ATOM   4720 1HG2 ILE A 292       7.478 -51.041  12.315  1.00  3.410          H  
ATOM   4721 2HG2 ILE A 292       6.216 -50.832  11.101  1.00  3.410          H  
ATOM   4722 3HG2 ILE A 292       7.406 -49.565  11.356  1.00  3.410          H  
ATOM   4723 1HD1 ILE A 292       8.007 -49.204  15.654  1.00  3.410          H  
ATOM   4724 2HD1 ILE A 292       6.780 -50.479  15.459  1.00  3.410          H  
ATOM   4725 3HD1 ILE A 292       8.198 -50.429  14.393  1.00  3.410          H  
ATOM   4726  N   VAL A 293       3.310 -47.048  12.910  1.00  1.830          N  
ATOM   4727  CA  VAL A 293       2.221 -46.496  13.728  1.00  1.750          C  
ATOM   4728  C   VAL A 293       1.575 -45.288  13.050  1.00  1.640          C  
ATOM   4729  O   VAL A 293       2.273 -44.454  12.460  1.00  1.670          O  
ATOM   4730  CB  VAL A 293       2.723 -46.113  15.150  1.00  2.480          C  
ATOM   4731  CG1 VAL A 293       3.766 -45.016  15.074  1.00  2.480          C  
ATOM   4732  CG2 VAL A 293       1.539 -45.654  16.021  1.00  2.480          C  
ATOM   4733  H   VAL A 293       3.656 -46.508  12.106  1.00  2.200          H  
ATOM   4734  HA  VAL A 293       1.456 -47.264  13.839  1.00  2.100          H  
ATOM   4735  HB  VAL A 293       3.188 -46.982  15.608  1.00  2.980          H  
ATOM   4736 1HG1 VAL A 293       4.118 -44.771  16.078  1.00  2.980          H  
ATOM   4737 2HG1 VAL A 293       4.604 -45.353  14.470  1.00  2.980          H  
ATOM   4738 3HG1 VAL A 293       3.330 -44.143  14.629  1.00  2.980          H  
ATOM   4739 1HG2 VAL A 293       1.894 -45.409  16.994  1.00  2.980          H  
ATOM   4740 2HG2 VAL A 293       1.067 -44.783  15.603  1.00  2.980          H  
ATOM   4741 3HG2 VAL A 293       0.805 -46.457  16.097  1.00  2.980          H  
ATOM   4742  N   GLN A 294       0.264 -45.141  13.185  1.00  1.600          N  
ATOM   4743  CA  GLN A 294      -0.381 -43.950  12.639  1.00  1.600          C  
ATOM   4744  C   GLN A 294      -1.341 -43.350  13.642  1.00  1.590          C  
ATOM   4745  O   GLN A 294      -1.803 -44.040  14.531  1.00  1.780          O  
ATOM   4746  CB  GLN A 294      -1.088 -44.238  11.310  1.00  2.240          C  
ATOM   4747  CG  GLN A 294      -0.156 -44.707  10.183  1.00  2.240          C  
ATOM   4748  CD  GLN A 294       0.062 -46.170  10.164  1.00  2.240          C  
ATOM   4749  OE1 GLN A 294      -0.885 -46.950  10.244  1.00  2.240          O  
ATOM   4750  NE2 GLN A 294       1.311 -46.569  10.064  1.00  2.240          N  
ATOM   4751  H   GLN A 294      -0.270 -45.869  13.683  1.00  1.920          H  
ATOM   4752  HA  GLN A 294       0.380 -43.197  12.448  1.00  1.920          H  
ATOM   4753 1HB  GLN A 294      -1.848 -44.991  11.457  1.00  2.690          H  
ATOM   4754 2HB  GLN A 294      -1.582 -43.328  10.974  1.00  2.690          H  
ATOM   4755 1HG  GLN A 294      -0.542 -44.419   9.222  1.00  2.690          H  
ATOM   4756 2HG  GLN A 294       0.813 -44.243  10.332  1.00  2.690          H  
ATOM   4757 1HE2 GLN A 294       1.523 -47.540  10.040  1.00  2.690          H  
ATOM   4758 2HE2 GLN A 294       2.069 -45.895  10.012  1.00  2.690          H  
ATOM   4759  N   PHE A 295      -1.591 -42.049  13.527  1.00  1.460          N  
ATOM   4760  CA  PHE A 295      -2.569 -41.340  14.367  1.00  1.490          C  
ATOM   4761  C   PHE A 295      -3.550 -40.555  13.494  1.00  1.500          C  
ATOM   4762  O   PHE A 295      -3.152 -39.698  12.690  1.00  1.500          O  
ATOM   4763  CB  PHE A 295      -1.865 -40.433  15.394  1.00  2.070          C  
ATOM   4764  CG  PHE A 295      -1.092 -41.168  16.512  1.00  2.070          C  
ATOM   4765  CD1 PHE A 295       0.047 -41.873  16.270  1.00  2.070          C  
ATOM   4766  CD2 PHE A 295      -1.509 -41.093  17.821  1.00  2.070          C  
ATOM   4767  CE1 PHE A 295       0.748 -42.497  17.276  1.00  2.070          C  
ATOM   4768  CE2 PHE A 295      -0.797 -41.726  18.836  1.00  2.070          C  
ATOM   4769  CZ  PHE A 295       0.326 -42.423  18.545  1.00  2.070          C  
ATOM   4770  H   PHE A 295      -1.119 -41.543  12.769  1.00  1.750          H  
ATOM   4771  HA  PHE A 295      -3.148 -42.078  14.923  1.00  1.790          H  
ATOM   4772 1HB  PHE A 295      -1.169 -39.781  14.878  1.00  2.490          H  
ATOM   4773 2HB  PHE A 295      -2.611 -39.787  15.867  1.00  2.490          H  
ATOM   4774  HD1 PHE A 295       0.407 -41.948  15.265  1.00  2.490          H  
ATOM   4775  HD2 PHE A 295      -2.410 -40.538  18.050  1.00  2.490          H  
ATOM   4776  HE1 PHE A 295       1.654 -43.043  17.042  1.00  2.490          H  
ATOM   4777  HE2 PHE A 295      -1.126 -41.679  19.864  1.00  2.490          H  
ATOM   4778  HZ  PHE A 295       0.881 -42.917  19.335  1.00  2.490          H  
ATOM   4779  N   ARG A 296      -4.846 -40.854  13.633  1.00  1.540          N  
ATOM   4780  CA  ARG A 296      -5.851 -40.215  12.788  1.00  1.580          C  
ATOM   4781  C   ARG A 296      -6.988 -39.506  13.521  1.00  1.670          C  
ATOM   4782  O   ARG A 296      -7.726 -40.108  14.306  1.00  1.780          O  
ATOM   4783  CB  ARG A 296      -6.435 -41.270  11.876  1.00  2.200          C  
ATOM   4784  CG  ARG A 296      -7.460 -40.793  10.923  1.00  2.200          C  
ATOM   4785  CD  ARG A 296      -7.871 -41.855   9.989  1.00  2.200          C  
ATOM   4786  NE  ARG A 296      -8.449 -43.033  10.684  1.00  2.200          N  
ATOM   4787  CZ  ARG A 296      -7.867 -44.262  10.808  1.00  2.200          C  
ATOM   4788  NH1 ARG A 296      -6.677 -44.512  10.295  1.00  2.200          N  
ATOM   4789  NH2 ARG A 296      -8.517 -45.227  11.438  1.00  2.200          N  
ATOM   4790  H   ARG A 296      -5.148 -41.578  14.295  1.00  1.850          H  
ATOM   4791  HA  ARG A 296      -5.345 -39.478  12.175  1.00  1.900          H  
ATOM   4792 1HB  ARG A 296      -5.634 -41.726  11.299  1.00  2.640          H  
ATOM   4793 2HB  ARG A 296      -6.882 -42.049  12.494  1.00  2.640          H  
ATOM   4794 1HG  ARG A 296      -8.337 -40.441  11.459  1.00  2.640          H  
ATOM   4795 2HG  ARG A 296      -7.030 -39.974  10.355  1.00  2.640          H  
ATOM   4796 1HD  ARG A 296      -8.637 -41.448   9.330  1.00  2.640          H  
ATOM   4797 2HD  ARG A 296      -7.037 -42.164   9.392  1.00  2.640          H  
ATOM   4798  HE  ARG A 296      -9.369 -42.916  11.097  1.00  2.640          H  
ATOM   4799 1HH1 ARG A 296      -6.173 -43.795   9.804  1.00  2.640          H  
ATOM   4800 2HH1 ARG A 296      -6.274 -45.430  10.392  1.00  2.640          H  
ATOM   4801 1HH2 ARG A 296      -9.454 -45.056  11.842  1.00  2.640          H  
ATOM   4802 2HH2 ARG A 296      -8.113 -46.144  11.530  1.00  2.640          H  
ATOM   4803  N   TRP A 297      -7.145 -38.212  13.206  1.00  1.660          N  
ATOM   4804  CA  TRP A 297      -8.186 -37.352  13.814  1.00  1.790          C  
ATOM   4805  C   TRP A 297      -9.249 -36.960  12.784  1.00  1.920          C  
ATOM   4806  O   TRP A 297      -8.960 -36.413  11.698  1.00  1.950          O  
ATOM   4807  CB  TRP A 297      -7.592 -36.096  14.508  1.00  2.450          C  
ATOM   4808  CG  TRP A 297      -8.546 -35.154  15.204  1.00  2.450          C  
ATOM   4809  CD1 TRP A 297      -9.045 -33.987  14.718  1.00  2.450          C  
ATOM   4810  CD2 TRP A 297      -9.065 -35.282  16.531  1.00  2.450          C  
ATOM   4811  NE1 TRP A 297      -9.834 -33.385  15.664  1.00  2.450          N  
ATOM   4812  CE2 TRP A 297      -9.850 -34.167  16.780  1.00  2.450          C  
ATOM   4813  CE3 TRP A 297      -8.916 -36.216  17.497  1.00  2.450          C  
ATOM   4814  CZ2 TRP A 297     -10.486 -33.983  17.995  1.00  2.450          C  
ATOM   4815  CZ3 TRP A 297      -9.559 -36.065  18.705  1.00  2.450          C  
ATOM   4816  CH2 TRP A 297     -10.330 -34.970  18.950  1.00  2.450          C  
ATOM   4817  H   TRP A 297      -6.510 -37.861  12.480  1.00  1.990          H  
ATOM   4818  HA  TRP A 297      -8.683 -37.925  14.597  1.00  2.150          H  
ATOM   4819 1HB  TRP A 297      -6.851 -36.412  15.240  1.00  2.940          H  
ATOM   4820 2HB  TRP A 297      -7.116 -35.484  13.822  1.00  2.940          H  
ATOM   4821  HD1 TRP A 297      -8.836 -33.584  13.727  1.00  2.940          H  
ATOM   4822  HE1 TRP A 297     -10.314 -32.506  15.550  1.00  2.940          H  
ATOM   4823  HE3 TRP A 297      -8.287 -37.048  17.297  1.00  2.940          H  
ATOM   4824  HZ2 TRP A 297     -11.094 -33.115  18.207  1.00  2.940          H  
ATOM   4825  HZ3 TRP A 297      -9.426 -36.836  19.462  1.00  2.940          H  
ATOM   4826  HH2 TRP A 297     -10.822 -34.867  19.917  1.00  2.940          H  
ATOM   4827  N   MET A 298     -10.483 -37.262  13.140  1.00  2.060          N  
ATOM   4828  CA  MET A 298     -11.659 -36.976  12.337  1.00  2.250          C  
ATOM   4829  C   MET A 298     -12.111 -35.552  12.578  1.00  2.470          C  
ATOM   4830  O   MET A 298     -12.149 -35.105  13.726  1.00  2.390          O  
ATOM   4831  CB  MET A 298     -12.774 -37.939  12.701  1.00  3.070          C  
ATOM   4832  CG  MET A 298     -12.463 -39.406  12.414  1.00  3.070          C  
ATOM   4833  SD  MET A 298     -12.393 -39.730  10.662  1.00  3.070          S  
ATOM   4834  CE  MET A 298     -11.528 -41.239  10.543  1.00  3.070          C  
ATOM   4835  H   MET A 298     -10.595 -37.724  14.044  1.00  2.470          H  
ATOM   4836  HA  MET A 298     -11.412 -37.075  11.289  1.00  2.700          H  
ATOM   4837 1HB  MET A 298     -13.011 -37.829  13.740  1.00  3.690          H  
ATOM   4838 2HB  MET A 298     -13.650 -37.668  12.136  1.00  3.690          H  
ATOM   4839 1HG  MET A 298     -11.498 -39.661  12.854  1.00  3.690          H  
ATOM   4840 2HG  MET A 298     -13.218 -40.047  12.865  1.00  3.690          H  
ATOM   4841 1HE  MET A 298     -11.428 -41.513   9.502  1.00  3.690          H  
ATOM   4842 2HE  MET A 298     -10.557 -41.114  10.983  1.00  3.690          H  
ATOM   4843 3HE  MET A 298     -12.062 -42.010  11.075  1.00  3.690          H  
ATOM   4844  N   GLY A 299     -12.600 -34.892  11.522  1.00  2.920          N  
ATOM   4845  CA  GLY A 299     -13.106 -33.511  11.548  1.00  3.200          C  
ATOM   4846  C   GLY A 299     -14.334 -33.339  12.441  1.00  3.290          C  
ATOM   4847  O   GLY A 299     -14.708 -32.225  12.808  1.00  3.660          O  
ATOM   4848  H   GLY A 299     -12.611 -35.366  10.615  1.00  3.500          H  
ATOM   4849 1HA  GLY A 299     -12.309 -32.848  11.886  1.00  3.840          H  
ATOM   4850 2HA  GLY A 299     -13.356 -33.209  10.532  1.00  3.840          H  
ATOM   4851  N   ASP A 300     -14.920 -34.466  12.815  1.00  3.180          N  
ATOM   4852  CA  ASP A 300     -16.081 -34.577  13.676  1.00  3.310          C  
ATOM   4853  C   ASP A 300     -15.638 -34.824  15.123  1.00  3.230          C  
ATOM   4854  O   ASP A 300     -16.457 -35.135  15.990  1.00  3.470          O  
ATOM   4855  CB  ASP A 300     -16.961 -35.716  13.194  1.00  4.580          C  
ATOM   4856  CG  ASP A 300     -17.552 -35.469  11.771  1.00  4.580          C  
ATOM   4857  OD1 ASP A 300     -17.789 -34.343  11.399  1.00  4.580          O  
ATOM   4858  OD2 ASP A 300     -17.768 -36.453  11.079  1.00  4.580          O  
ATOM   4859  H   ASP A 300     -14.522 -35.315  12.446  1.00  3.820          H  
ATOM   4860  HA  ASP A 300     -16.642 -33.643  13.638  1.00  3.970          H  
ATOM   4861 1HB  ASP A 300     -16.371 -36.628  13.182  1.00  5.500          H  
ATOM   4862 2HB  ASP A 300     -17.782 -35.864  13.896  1.00  5.500          H  
ATOM   4863  N   MET A 301     -14.337 -34.636  15.365  1.00  3.050          N  
ATOM   4864  CA  MET A 301     -13.639 -34.790  16.633  1.00  3.000          C  
ATOM   4865  C   MET A 301     -13.645 -36.193  17.215  1.00  2.860          C  
ATOM   4866  O   MET A 301     -14.207 -36.454  18.280  1.00  2.940          O  
ATOM   4867  CB  MET A 301     -14.169 -33.799  17.662  1.00  4.220          C  
ATOM   4868  CG  MET A 301     -13.901 -32.341  17.292  1.00  4.220          C  
ATOM   4869  SD  MET A 301     -14.497 -31.162  18.513  1.00  4.220          S  
ATOM   4870  CE  MET A 301     -13.296 -31.372  19.839  1.00  4.220          C  
ATOM   4871  H   MET A 301     -13.730 -34.414  14.576  1.00  3.660          H  
ATOM   4872  HA  MET A 301     -12.606 -34.545  16.431  1.00  3.600          H  
ATOM   4873 1HB  MET A 301     -15.239 -33.929  17.790  1.00  5.060          H  
ATOM   4874 2HB  MET A 301     -13.702 -34.011  18.615  1.00  5.060          H  
ATOM   4875 1HG  MET A 301     -12.845 -32.181  17.137  1.00  5.060          H  
ATOM   4876 2HG  MET A 301     -14.406 -32.132  16.346  1.00  5.060          H  
ATOM   4877 1HE  MET A 301     -13.540 -30.693  20.656  1.00  5.060          H  
ATOM   4878 2HE  MET A 301     -13.318 -32.394  20.207  1.00  5.060          H  
ATOM   4879 3HE  MET A 301     -12.297 -31.141  19.466  1.00  5.060          H  
ATOM   4880  N   ALA A 302     -12.983 -37.092  16.500  1.00  2.770          N  
ATOM   4881  CA  ALA A 302     -12.882 -38.502  16.899  1.00  2.670          C  
ATOM   4882  C   ALA A 302     -11.509 -39.062  16.525  1.00  2.360          C  
ATOM   4883  O   ALA A 302     -10.853 -38.556  15.619  1.00  2.130          O  
ATOM   4884  CB  ALA A 302     -13.997 -39.323  16.258  1.00  3.780          C  
ATOM   4885  H   ALA A 302     -12.556 -36.735  15.641  1.00  3.320          H  
ATOM   4886  HA  ALA A 302     -12.984 -38.556  17.984  1.00  3.200          H  
ATOM   4887 1HB  ALA A 302     -13.921 -40.357  16.588  1.00  4.530          H  
ATOM   4888 2HB  ALA A 302     -14.964 -38.914  16.561  1.00  4.530          H  
ATOM   4889 3HB  ALA A 302     -13.923 -39.292  15.187  1.00  4.530          H  
ATOM   4890  N   CYS A 303     -11.065 -40.138  17.189  1.00  2.410          N  
ATOM   4891  CA  CYS A 303      -9.726 -40.655  16.882  1.00  2.190          C  
ATOM   4892  C   CYS A 303      -9.485 -42.142  17.026  1.00  2.190          C  
ATOM   4893  O   CYS A 303     -10.043 -42.803  17.904  1.00  2.390          O  
ATOM   4894  CB  CYS A 303      -8.699 -39.971  17.759  1.00  3.150          C  
ATOM   4895  SG  CYS A 303      -6.956 -40.469  17.460  1.00  3.150          S  
ATOM   4896  H   CYS A 303     -11.622 -40.568  17.916  1.00  2.890          H  
ATOM   4897  HA  CYS A 303      -9.517 -40.398  15.849  1.00  2.630          H  
ATOM   4898 1HB  CYS A 303      -8.769 -38.963  17.586  1.00  3.780          H  
ATOM   4899 2HB  CYS A 303      -8.936 -40.125  18.800  1.00  3.780          H  
ATOM   4900  HG  CYS A 303      -6.443 -39.745  18.505  1.00  3.780          H  
ATOM   4901  N   GLU A 304      -8.621 -42.639  16.134  1.00  2.030          N  
ATOM   4902  CA  GLU A 304      -8.120 -44.019  16.128  1.00  2.060          C  
ATOM   4903  C   GLU A 304      -6.590 -44.023  15.933  1.00  1.950          C  
ATOM   4904  O   GLU A 304      -6.049 -43.154  15.232  1.00  1.890          O  
ATOM   4905  CB  GLU A 304      -8.788 -44.822  15.004  1.00  2.870          C  
ATOM   4906  CG  GLU A 304     -10.318 -44.992  15.144  1.00  2.870          C  
ATOM   4907  CD  GLU A 304     -10.967 -45.790  14.011  1.00  2.870          C  
ATOM   4908  OE1 GLU A 304     -11.360 -46.906  14.242  1.00  2.870          O  
ATOM   4909  OE2 GLU A 304     -11.091 -45.253  12.919  1.00  2.870          O  
ATOM   4910  H   GLU A 304      -8.259 -41.970  15.442  1.00  2.440          H  
ATOM   4911  HA  GLU A 304      -8.344 -44.488  17.090  1.00  2.470          H  
ATOM   4912 1HB  GLU A 304      -8.593 -44.324  14.061  1.00  3.450          H  
ATOM   4913 2HB  GLU A 304      -8.338 -45.816  14.953  1.00  3.450          H  
ATOM   4914 1HG  GLU A 304     -10.523 -45.490  16.093  1.00  3.450          H  
ATOM   4915 2HG  GLU A 304     -10.776 -44.007  15.182  1.00  3.450          H  
ATOM   4916  N   VAL A 305      -5.891 -45.008  16.524  1.00  1.960          N  
ATOM   4917  CA  VAL A 305      -4.430 -45.116  16.327  1.00  1.900          C  
ATOM   4918  C   VAL A 305      -3.932 -46.516  15.925  1.00  1.910          C  
ATOM   4919  O   VAL A 305      -3.745 -47.363  16.801  1.00  2.040          O  
ATOM   4920  CB  VAL A 305      -3.722 -44.718  17.646  1.00  2.680          C  
ATOM   4921  CG1 VAL A 305      -2.202 -44.807  17.552  1.00  2.680          C  
ATOM   4922  CG2 VAL A 305      -4.118 -43.275  18.003  1.00  2.680          C  
ATOM   4923  H   VAL A 305      -6.388 -45.701  17.121  1.00  2.350          H  
ATOM   4924  HA  VAL A 305      -4.134 -44.391  15.575  1.00  2.280          H  
ATOM   4925  HB  VAL A 305      -4.025 -45.401  18.417  1.00  3.220          H  
ATOM   4926 1HG1 VAL A 305      -1.777 -44.537  18.514  1.00  3.220          H  
ATOM   4927 2HG1 VAL A 305      -1.887 -45.810  17.297  1.00  3.220          H  
ATOM   4928 3HG1 VAL A 305      -1.843 -44.133  16.818  1.00  3.220          H  
ATOM   4929 1HG2 VAL A 305      -3.648 -42.987  18.936  1.00  3.220          H  
ATOM   4930 2HG2 VAL A 305      -3.800 -42.614  17.213  1.00  3.220          H  
ATOM   4931 3HG2 VAL A 305      -5.183 -43.204  18.109  1.00  3.220          H  
ATOM   4932  N   PRO A 306      -3.731 -46.790  14.617  1.00  1.860          N  
ATOM   4933  CA  PRO A 306      -3.209 -48.037  14.051  1.00  1.910          C  
ATOM   4934  C   PRO A 306      -1.799 -48.441  14.531  1.00  1.840          C  
ATOM   4935  O   PRO A 306      -0.896 -47.604  14.615  1.00  1.790          O  
ATOM   4936  CB  PRO A 306      -3.213 -47.738  12.552  1.00  2.860          C  
ATOM   4937  CG  PRO A 306      -4.287 -46.689  12.358  1.00  2.860          C  
ATOM   4938  CD  PRO A 306      -4.244 -45.839  13.593  1.00  2.860          C  
ATOM   4939  HA  PRO A 306      -3.936 -48.833  14.238  1.00  2.290          H  
ATOM   4940 1HB  PRO A 306      -2.221 -47.396  12.253  1.00  3.440          H  
ATOM   4941 2HB  PRO A 306      -3.414 -48.657  11.993  1.00  3.440          H  
ATOM   4942 1HG  PRO A 306      -4.080 -46.112  11.445  1.00  3.440          H  
ATOM   4943 2HG  PRO A 306      -5.260 -47.177  12.217  1.00  3.440          H  
ATOM   4944 1HD  PRO A 306      -3.587 -45.013  13.430  1.00  3.440          H  
ATOM   4945 2HD  PRO A 306      -5.262 -45.509  13.836  1.00  3.440          H  
ATOM   4946  N   GLN A 307      -1.577 -49.752  14.707  1.00  1.930          N  
ATOM   4947  CA  GLN A 307      -0.264 -50.321  15.075  1.00  1.970          C  
ATOM   4948  C   GLN A 307       0.157 -51.526  14.234  1.00  2.030          C  
ATOM   4949  O   GLN A 307      -0.632 -52.452  13.993  1.00  2.140          O  
ATOM   4950  CB  GLN A 307      -0.286 -50.782  16.516  1.00  2.740          C  
ATOM   4951  CG  GLN A 307       1.052 -51.282  17.051  1.00  2.740          C  
ATOM   4952  CD  GLN A 307       1.013 -51.569  18.523  1.00  2.740          C  
ATOM   4953  OE1 GLN A 307       0.032 -52.081  19.065  1.00  2.740          O  
ATOM   4954  NE2 GLN A 307       2.097 -51.224  19.199  1.00  2.740          N  
ATOM   4955  H   GLN A 307      -2.401 -50.356  14.690  1.00  2.320          H  
ATOM   4956  HA  GLN A 307       0.491 -49.544  14.955  1.00  2.360          H  
ATOM   4957 1HB  GLN A 307      -0.636 -50.006  17.092  1.00  3.290          H  
ATOM   4958 2HB  GLN A 307      -1.007 -51.590  16.619  1.00  3.290          H  
ATOM   4959 1HG  GLN A 307       1.319 -52.212  16.552  1.00  3.290          H  
ATOM   4960 2HG  GLN A 307       1.815 -50.524  16.867  1.00  3.290          H  
ATOM   4961 1HE2 GLN A 307       2.142 -51.383  20.187  1.00  3.290          H  
ATOM   4962 2HE2 GLN A 307       2.875 -50.810  18.724  1.00  3.290          H  
ATOM   4963  N   LEU A 308       1.441 -51.588  13.852  1.00  2.060          N  
ATOM   4964  CA  LEU A 308       1.852 -52.756  13.084  1.00  2.230          C  
ATOM   4965  C   LEU A 308       2.243 -53.956  13.937  1.00  2.450          C  
ATOM   4966  O   LEU A 308       3.247 -53.955  14.659  1.00  2.550          O  
ATOM   4967  CB  LEU A 308       3.074 -52.465  12.197  1.00  3.050          C  
ATOM   4968  CG  LEU A 308       3.578 -53.666  11.312  1.00  3.050          C  
ATOM   4969  CD1 LEU A 308       2.537 -54.050  10.271  1.00  3.050          C  
ATOM   4970  CD2 LEU A 308       4.872 -53.311  10.654  1.00  3.050          C  
ATOM   4971  H   LEU A 308       2.101 -50.828  14.055  1.00  2.470          H  
ATOM   4972  HA  LEU A 308       1.014 -53.035  12.452  1.00  2.680          H  
ATOM   4973 1HB  LEU A 308       2.870 -51.647  11.563  1.00  3.660          H  
ATOM   4974 2HB  LEU A 308       3.891 -52.183  12.847  1.00  3.660          H  
ATOM   4975  HG  LEU A 308       3.737 -54.507  11.932  1.00  3.660          H  
ATOM   4976 1HD1 LEU A 308       2.917 -54.866   9.703  1.00  3.660          H  
ATOM   4977 2HD1 LEU A 308       1.606 -54.341  10.736  1.00  3.660          H  
ATOM   4978 3HD1 LEU A 308       2.367 -53.225   9.615  1.00  3.660          H  
ATOM   4979 1HD2 LEU A 308       5.230 -54.157  10.069  1.00  3.660          H  
ATOM   4980 2HD2 LEU A 308       4.731 -52.446  10.000  1.00  3.660          H  
ATOM   4981 3HD2 LEU A 308       5.604 -53.078  11.423  1.00  3.660          H  
ATOM   4982  N   HIS A 309       1.495 -55.033  13.769  1.00  2.640          N  
ATOM   4983  CA  HIS A 309       1.760 -56.290  14.443  1.00  2.930          C  
ATOM   4984  C   HIS A 309       2.745 -57.032  13.552  1.00  3.070          C  
ATOM   4985  O   HIS A 309       2.363 -58.010  12.882  1.00  3.210          O  
ATOM   4986  CB  HIS A 309       0.466 -57.090  14.646  1.00  3.990          C  
ATOM   4987  CG  HIS A 309       0.607 -58.273  15.552  1.00  3.990          C  
ATOM   4988  ND1 HIS A 309       0.628 -58.164  16.930  1.00  3.990          N  
ATOM   4989  CD2 HIS A 309       0.724 -59.591  15.276  1.00  3.990          C  
ATOM   4990  CE1 HIS A 309       0.760 -59.370  17.457  1.00  3.990          C  
ATOM   4991  NE2 HIS A 309       0.821 -60.248  16.475  1.00  3.990          N  
ATOM   4992  H   HIS A 309       0.696 -54.942  13.165  1.00  3.170          H  
ATOM   4993  HA  HIS A 309       2.224 -56.117  15.415  1.00  3.520          H  
ATOM   4994 1HB  HIS A 309      -0.304 -56.435  15.060  1.00  4.780          H  
ATOM   4995 2HB  HIS A 309       0.106 -57.447  13.683  1.00  4.780          H  
ATOM   4996  HD1 HIS A 309       0.298 -57.377  17.454  1.00  4.780          H  
ATOM   4997  HD2 HIS A 309       0.755 -60.150  14.339  1.00  4.780          H  
ATOM   4998  HE1 HIS A 309       0.803 -59.502  18.538  1.00  4.780          H  
ATOM   4999  N   TYR A 310       3.994 -56.545  13.589  1.00  3.110          N  
ATOM   5000  CA  TYR A 310       5.143 -56.893  12.731  1.00  3.220          C  
ATOM   5001  C   TYR A 310       5.444 -58.368  12.605  1.00  3.310          C  
ATOM   5002  O   TYR A 310       6.140 -58.794  11.686  1.00  3.410          O  
ATOM   5003  CB  TYR A 310       6.386 -56.162  13.213  1.00  4.460          C  
ATOM   5004  CG  TYR A 310       6.968 -56.683  14.511  1.00  4.460          C  
ATOM   5005  CD1 TYR A 310       7.915 -57.699  14.490  1.00  4.460          C  
ATOM   5006  CD2 TYR A 310       6.577 -56.129  15.716  1.00  4.460          C  
ATOM   5007  CE1 TYR A 310       8.467 -58.151  15.661  1.00  4.460          C  
ATOM   5008  CE2 TYR A 310       7.139 -56.582  16.888  1.00  4.460          C  
ATOM   5009  CZ  TYR A 310       8.083 -57.585  16.861  1.00  4.460          C  
ATOM   5010  OH  TYR A 310       8.653 -58.026  18.034  1.00  4.460          O  
ATOM   5011  H   TYR A 310       4.099 -55.746  14.227  1.00  3.730          H  
ATOM   5012  HA  TYR A 310       4.924 -56.533  11.730  1.00  3.860          H  
ATOM   5013 1HB  TYR A 310       7.159 -56.223  12.446  1.00  5.360          H  
ATOM   5014 2HB  TYR A 310       6.147 -55.106  13.349  1.00  5.360          H  
ATOM   5015  HD1 TYR A 310       8.226 -58.138  13.541  1.00  5.360          H  
ATOM   5016  HD2 TYR A 310       5.836 -55.329  15.739  1.00  5.360          H  
ATOM   5017  HE1 TYR A 310       9.211 -58.944  15.641  1.00  5.360          H  
ATOM   5018  HE2 TYR A 310       6.840 -56.144  17.840  1.00  5.360          H  
ATOM   5019  HH  TYR A 310       9.283 -58.723  17.840  1.00  5.360          H  
ATOM   5020  N   PHE A 311       4.948 -59.132  13.550  1.00  3.360          N  
ATOM   5021  CA  PHE A 311       5.130 -60.561  13.608  1.00  3.550          C  
ATOM   5022  C   PHE A 311       4.507 -61.224  12.375  1.00  3.580          C  
ATOM   5023  O   PHE A 311       5.032 -62.215  11.863  1.00  3.790          O  
ATOM   5024  CB  PHE A 311       4.412 -61.087  14.837  1.00  4.890          C  
ATOM   5025  CG  PHE A 311       4.975 -60.592  16.104  1.00  4.890          C  
ATOM   5026  CD1 PHE A 311       4.367 -59.521  16.740  1.00  4.890          C  
ATOM   5027  CD2 PHE A 311       6.083 -61.171  16.680  1.00  4.890          C  
ATOM   5028  CE1 PHE A 311       4.847 -59.046  17.921  1.00  4.890          C  
ATOM   5029  CE2 PHE A 311       6.571 -60.695  17.872  1.00  4.890          C  
ATOM   5030  CZ  PHE A 311       5.948 -59.632  18.495  1.00  4.890          C  
ATOM   5031  H   PHE A 311       4.427 -58.670  14.278  1.00  4.030          H  
ATOM   5032  HA  PHE A 311       6.196 -60.786  13.648  1.00  4.260          H  
ATOM   5033 1HB  PHE A 311       3.365 -60.806  14.794  1.00  5.870          H  
ATOM   5034 2HB  PHE A 311       4.454 -62.172  14.843  1.00  5.870          H  
ATOM   5035  HD1 PHE A 311       3.491 -59.060  16.294  1.00  5.870          H  
ATOM   5036  HD2 PHE A 311       6.571 -62.014  16.187  1.00  5.870          H  
ATOM   5037  HE1 PHE A 311       4.359 -58.205  18.410  1.00  5.870          H  
ATOM   5038  HE2 PHE A 311       7.447 -61.153  18.328  1.00  5.870          H  
ATOM   5039  HZ  PHE A 311       6.336 -59.251  19.438  1.00  5.870          H  
ATOM   5040  N   LYS A 312       3.342 -60.707  11.947  1.00  3.470          N  
ATOM   5041  CA  LYS A 312       2.601 -61.256  10.810  1.00  3.580          C  
ATOM   5042  C   LYS A 312       2.378 -60.199   9.724  1.00  3.480          C  
ATOM   5043  O   LYS A 312       2.405 -60.504   8.530  1.00  3.680          O  
ATOM   5044  CB  LYS A 312       1.243 -61.796  11.280  1.00  4.970          C  
ATOM   5045  CG  LYS A 312       1.293 -62.911  12.353  1.00  4.970          C  
ATOM   5046  CD  LYS A 312       1.932 -64.204  11.840  1.00  4.970          C  
ATOM   5047  CE  LYS A 312       1.857 -65.310  12.889  1.00  4.970          C  
ATOM   5048  NZ  LYS A 312       2.487 -66.583  12.415  1.00  4.970          N  
ATOM   5049  H   LYS A 312       2.974 -59.876  12.409  1.00  4.160          H  
ATOM   5050  HA  LYS A 312       3.184 -62.058  10.363  1.00  4.300          H  
ATOM   5051 1HB  LYS A 312       0.659 -60.972  11.692  1.00  5.960          H  
ATOM   5052 2HB  LYS A 312       0.694 -62.179  10.421  1.00  5.960          H  
ATOM   5053 1HG  LYS A 312       1.866 -62.554  13.209  1.00  5.960          H  
ATOM   5054 2HG  LYS A 312       0.281 -63.128  12.689  1.00  5.960          H  
ATOM   5055 1HD  LYS A 312       1.429 -64.530  10.930  1.00  5.960          H  
ATOM   5056 2HD  LYS A 312       2.984 -64.028  11.612  1.00  5.960          H  
ATOM   5057 1HE  LYS A 312       2.372 -64.976  13.789  1.00  5.960          H  
ATOM   5058 2HE  LYS A 312       0.812 -65.502  13.130  1.00  5.960          H  
ATOM   5059 1HZ  LYS A 312       2.416 -67.284  13.140  1.00  5.960          H  
ATOM   5060 2HZ  LYS A 312       2.011 -66.910  11.585  1.00  5.960          H  
ATOM   5061 3HZ  LYS A 312       3.462 -66.419  12.200  1.00  5.960          H  
ATOM   5062  N   THR A 313       2.185 -58.955  10.178  1.00  3.270          N  
ATOM   5063  CA  THR A 313       1.849 -57.715   9.460  1.00  3.340          C  
ATOM   5064  C   THR A 313       0.401 -57.684   8.949  1.00  3.090          C  
ATOM   5065  O   THR A 313      -0.253 -58.713   8.765  1.00  3.180          O  
ATOM   5066  CB  THR A 313       2.790 -57.392   8.269  1.00  4.650          C  
ATOM   5067  OG1 THR A 313       2.609 -58.291   7.190  1.00  4.650          O  
ATOM   5068  CG2 THR A 313       4.248 -57.450   8.705  1.00  4.650          C  
ATOM   5069  H   THR A 313       2.224 -58.833  11.184  1.00  3.920          H  
ATOM   5070  HA  THR A 313       1.954 -56.904  10.175  1.00  4.010          H  
ATOM   5071  HB  THR A 313       2.558 -56.397   7.914  1.00  5.580          H  
ATOM   5072  HG1 THR A 313       2.635 -59.210   7.520  1.00  5.580          H  
ATOM   5073 1HG2 THR A 313       4.887 -57.206   7.865  1.00  5.580          H  
ATOM   5074 2HG2 THR A 313       4.413 -56.743   9.501  1.00  5.580          H  
ATOM   5075 3HG2 THR A 313       4.496 -58.447   9.056  1.00  5.580          H  
ATOM   5076  N   GLY A 314      -0.116 -56.458   8.797  1.00  2.980          N  
ATOM   5077  CA  GLY A 314      -1.451 -56.177   8.259  1.00  2.940          C  
ATOM   5078  C   GLY A 314      -2.580 -56.016   9.277  1.00  2.870          C  
ATOM   5079  O   GLY A 314      -3.661 -55.541   8.937  1.00  3.010          O  
ATOM   5080  H   GLY A 314       0.490 -55.673   8.993  1.00  3.580          H  
ATOM   5081 1HA  GLY A 314      -1.391 -55.271   7.661  1.00  3.530          H  
ATOM   5082 2HA  GLY A 314      -1.721 -56.974   7.569  1.00  3.530          H  
ATOM   5083  N   ARG A 315      -2.360 -56.384  10.535  1.00  2.810          N  
ATOM   5084  CA  ARG A 315      -3.437 -56.242  11.509  1.00  2.790          C  
ATOM   5085  C   ARG A 315      -3.874 -54.797  11.746  1.00  2.620          C  
ATOM   5086  O   ARG A 315      -5.067 -54.530  11.908  1.00  3.060          O  
ATOM   5087  CB  ARG A 315      -3.068 -56.876  12.844  1.00  3.910          C  
ATOM   5088  CG  ARG A 315      -4.115 -56.681  13.950  1.00  3.910          C  
ATOM   5089  CD  ARG A 315      -5.419 -57.345  13.652  1.00  3.910          C  
ATOM   5090  NE  ARG A 315      -6.407 -57.044  14.668  1.00  3.910          N  
ATOM   5091  CZ  ARG A 315      -7.181 -55.924  14.689  1.00  3.910          C  
ATOM   5092  NH1 ARG A 315      -7.058 -54.987  13.751  1.00  3.910          N  
ATOM   5093  NH2 ARG A 315      -8.069 -55.767  15.663  1.00  3.910          N  
ATOM   5094  H   ARG A 315      -1.468 -56.776  10.796  1.00  3.370          H  
ATOM   5095  HA  ARG A 315      -4.289 -56.787  11.109  1.00  3.350          H  
ATOM   5096 1HB  ARG A 315      -2.901 -57.944  12.714  1.00  4.700          H  
ATOM   5097 2HB  ARG A 315      -2.142 -56.438  13.201  1.00  4.700          H  
ATOM   5098 1HG  ARG A 315      -3.732 -57.112  14.873  1.00  4.700          H  
ATOM   5099 2HG  ARG A 315      -4.294 -55.627  14.107  1.00  4.700          H  
ATOM   5100 1HD  ARG A 315      -5.819 -57.028  12.699  1.00  4.700          H  
ATOM   5101 2HD  ARG A 315      -5.272 -58.424  13.634  1.00  4.700          H  
ATOM   5102  HE  ARG A 315      -6.543 -57.725  15.404  1.00  4.700          H  
ATOM   5103 1HH1 ARG A 315      -6.365 -55.077  12.984  1.00  4.700          H  
ATOM   5104 2HH1 ARG A 315      -7.637 -54.162  13.775  1.00  4.700          H  
ATOM   5105 1HH2 ARG A 315      -8.170 -56.479  16.377  1.00  4.700          H  
ATOM   5106 2HH2 ARG A 315      -8.652 -54.944  15.688  1.00  4.700          H  
ATOM   5107  N   TRP A 316      -2.905 -53.883  11.826  1.00  2.470          N  
ATOM   5108  CA  TRP A 316      -3.158 -52.466  12.075  1.00  2.360          C  
ATOM   5109  C   TRP A 316      -4.165 -52.230  13.203  1.00  2.420          C  
ATOM   5110  O   TRP A 316      -5.257 -51.691  12.987  1.00  2.710          O  
ATOM   5111  CB  TRP A 316      -3.458 -51.772  10.758  1.00  3.350          C  
ATOM   5112  CG  TRP A 316      -2.190 -51.802   9.940  1.00  3.350          C  
ATOM   5113  CD1 TRP A 316      -1.911 -52.581   8.868  1.00  3.350          C  
ATOM   5114  CD2 TRP A 316      -0.986 -51.035  10.200  1.00  3.350          C  
ATOM   5115  NE1 TRP A 316      -0.618 -52.360   8.444  1.00  3.350          N  
ATOM   5116  CE2 TRP A 316      -0.051 -51.406   9.247  1.00  3.350          C  
ATOM   5117  CE3 TRP A 316      -0.633 -50.088  11.161  1.00  3.350          C  
ATOM   5118  CZ2 TRP A 316       1.212 -50.841   9.213  1.00  3.350          C  
ATOM   5119  CZ3 TRP A 316       0.623 -49.541  11.129  1.00  3.350          C  
ATOM   5120  CH2 TRP A 316       1.520 -49.903  10.167  1.00  3.350          C  
ATOM   5121  H   TRP A 316      -1.958 -54.180  11.676  1.00  2.960          H  
ATOM   5122  HA  TRP A 316      -2.231 -52.028  12.400  1.00  2.830          H  
ATOM   5123 1HB  TRP A 316      -4.249 -52.299  10.220  1.00  4.020          H  
ATOM   5124 2HB  TRP A 316      -3.768 -50.750  10.920  1.00  4.020          H  
ATOM   5125  HD1 TRP A 316      -2.604 -53.288   8.425  1.00  4.020          H  
ATOM   5126  HE1 TRP A 316      -0.141 -52.847   7.654  1.00  4.020          H  
ATOM   5127  HE3 TRP A 316      -1.332 -49.787  11.920  1.00  4.020          H  
ATOM   5128  HZ2 TRP A 316       1.957 -51.116   8.477  1.00  4.020          H  
ATOM   5129  HZ3 TRP A 316       0.879 -48.802  11.890  1.00  4.020          H  
ATOM   5130  HH2 TRP A 316       2.512 -49.453  10.150  1.00  4.020          H  
ATOM   5131  N   SER A 317      -3.786 -52.701  14.403  1.00  2.280          N  
ATOM   5132  CA  SER A 317      -4.646 -52.661  15.594  1.00  2.360          C  
ATOM   5133  C   SER A 317      -4.729 -51.264  16.186  1.00  2.270          C  
ATOM   5134  O   SER A 317      -3.912 -50.412  15.868  1.00  2.400          O  
ATOM   5135  CB  SER A 317      -4.168 -53.653  16.647  1.00  3.270          C  
ATOM   5136  OG  SER A 317      -2.923 -53.293  17.163  1.00  3.270          O  
ATOM   5137  H   SER A 317      -2.829 -53.054  14.475  1.00  2.740          H  
ATOM   5138  HA  SER A 317      -5.649 -52.955  15.291  1.00  2.830          H  
ATOM   5139 1HB  SER A 317      -4.895 -53.696  17.456  1.00  3.930          H  
ATOM   5140 2HB  SER A 317      -4.109 -54.643  16.217  1.00  3.930          H  
ATOM   5141  HG  SER A 317      -2.739 -53.907  17.882  1.00  3.930          H  
ATOM   5142  N   ASP A 318      -5.726 -51.036  17.057  1.00  2.380          N  
ATOM   5143  CA  ASP A 318      -5.977 -49.748  17.733  1.00  2.570          C  
ATOM   5144  C   ASP A 318      -5.289 -49.675  19.120  1.00  2.530          C  
ATOM   5145  O   ASP A 318      -5.607 -50.484  19.996  1.00  2.820          O  
ATOM   5146  CB  ASP A 318      -7.491 -49.535  17.872  1.00  3.520          C  
ATOM   5147  CG  ASP A 318      -7.892 -48.139  18.347  1.00  3.520          C  
ATOM   5148  OD1 ASP A 318      -7.140 -47.201  18.095  1.00  3.520          O  
ATOM   5149  OD2 ASP A 318      -8.939 -48.010  18.942  1.00  3.520          O  
ATOM   5150  H   ASP A 318      -6.353 -51.796  17.265  1.00  2.860          H  
ATOM   5151  HA  ASP A 318      -5.574 -48.954  17.110  1.00  3.080          H  
ATOM   5152 1HB  ASP A 318      -7.966 -49.716  16.907  1.00  4.230          H  
ATOM   5153 2HB  ASP A 318      -7.894 -50.264  18.575  1.00  4.230          H  
ATOM   5154  N   ILE A 319      -4.316 -48.764  19.300  1.00  2.460          N  
ATOM   5155  CA  ILE A 319      -3.545 -48.699  20.560  1.00  2.560          C  
ATOM   5156  C   ILE A 319      -4.216 -47.846  21.646  1.00  2.590          C  
ATOM   5157  O   ILE A 319      -4.369 -48.270  22.793  1.00  2.820          O  
ATOM   5158  CB  ILE A 319      -2.170 -48.000  20.357  1.00  3.540          C  
ATOM   5159  CG1 ILE A 319      -1.315 -48.763  19.398  1.00  3.540          C  
ATOM   5160  CG2 ILE A 319      -1.432 -47.901  21.737  1.00  3.540          C  
ATOM   5161  CD1 ILE A 319      -0.059 -47.990  18.947  1.00  3.540          C  
ATOM   5162  H   ILE A 319      -4.119 -48.128  18.520  1.00  2.950          H  
ATOM   5163  HA  ILE A 319      -3.407 -49.709  20.936  1.00  3.070          H  
ATOM   5164  HB  ILE A 319      -2.321 -46.999  19.953  1.00  4.250          H  
ATOM   5165 1HG1 ILE A 319      -1.016 -49.706  19.848  1.00  4.250          H  
ATOM   5166 2HG1 ILE A 319      -1.926 -48.978  18.521  1.00  4.250          H  
ATOM   5167 1HG2 ILE A 319      -0.481 -47.408  21.633  1.00  4.250          H  
ATOM   5168 2HG2 ILE A 319      -2.005 -47.344  22.456  1.00  4.250          H  
ATOM   5169 3HG2 ILE A 319      -1.274 -48.907  22.126  1.00  4.250          H  
ATOM   5170 1HD1 ILE A 319       0.517 -48.559  18.245  1.00  4.250          H  
ATOM   5171 2HD1 ILE A 319      -0.354 -47.060  18.479  1.00  4.250          H  
ATOM   5172 3HD1 ILE A 319       0.567 -47.782  19.788  1.00  4.250          H  
ATOM   5173  N   ASN A 320      -4.501 -46.609  21.289  1.00  2.820          N  
ATOM   5174  CA  ASN A 320      -5.017 -45.555  22.145  1.00  3.010          C  
ATOM   5175  C   ASN A 320      -5.634 -44.515  21.236  1.00  2.830          C  
ATOM   5176  O   ASN A 320      -5.647 -44.731  20.038  1.00  3.260          O  
ATOM   5177  CB  ASN A 320      -3.901 -45.000  23.024  1.00  4.140          C  
ATOM   5178  CG  ASN A 320      -2.675 -44.508  22.226  1.00  4.140          C  
ATOM   5179  OD1 ASN A 320      -2.767 -44.077  21.076  1.00  4.140          O  
ATOM   5180  ND2 ASN A 320      -1.518 -44.555  22.851  1.00  4.140          N  
ATOM   5181  H   ASN A 320      -4.361 -46.374  20.317  1.00  3.380          H  
ATOM   5182  HA  ASN A 320      -5.809 -45.957  22.777  1.00  3.610          H  
ATOM   5183 1HB  ASN A 320      -4.283 -44.169  23.616  1.00  4.970          H  
ATOM   5184 2HB  ASN A 320      -3.577 -45.771  23.723  1.00  4.970          H  
ATOM   5185 1HD2 ASN A 320      -0.688 -44.245  22.388  1.00  4.970          H  
ATOM   5186 2HD2 ASN A 320      -1.462 -44.893  23.794  1.00  4.970          H  
ATOM   5187  N   ALA A 321      -6.143 -43.403  21.765  1.00  2.650          N  
ATOM   5188  CA  ALA A 321      -6.688 -42.385  20.872  1.00  2.710          C  
ATOM   5189  C   ALA A 321      -6.737 -41.014  21.533  1.00  2.580          C  
ATOM   5190  O   ALA A 321      -6.906 -40.908  22.749  1.00  2.830          O  
ATOM   5191  CB  ALA A 321      -8.069 -42.801  20.418  1.00  3.770          C  
ATOM   5192  H   ALA A 321      -6.138 -43.251  22.764  1.00  3.180          H  
ATOM   5193  HA  ALA A 321      -6.035 -42.305  20.009  1.00  3.250          H  
ATOM   5194 1HB  ALA A 321      -8.456 -42.076  19.751  1.00  4.520          H  
ATOM   5195 2HB  ALA A 321      -8.022 -43.765  19.906  1.00  4.520          H  
ATOM   5196 3HB  ALA A 321      -8.726 -42.879  21.278  1.00  4.520          H  
ATOM   5197  N   GLY A 322      -6.647 -39.967  20.712  1.00  2.880          N  
ATOM   5198  CA  GLY A 322      -6.733 -38.577  21.154  1.00  3.190          C  
ATOM   5199  C   GLY A 322      -6.298 -37.657  20.019  1.00  3.250          C  
ATOM   5200  O   GLY A 322      -5.868 -38.137  18.965  1.00  3.480          O  
ATOM   5201  H   GLY A 322      -6.503 -40.142  19.726  1.00  3.460          H  
ATOM   5202 1HA  GLY A 322      -7.754 -38.345  21.454  1.00  3.830          H  
ATOM   5203 2HA  GLY A 322      -6.095 -38.425  22.021  1.00  3.830          H  
ATOM   5204  N   TYR A 323      -6.344 -36.340  20.228  1.00  3.500          N  
ATOM   5205  CA  TYR A 323      -5.968 -35.397  19.166  1.00  3.790          C  
ATOM   5206  C   TYR A 323      -4.463 -35.236  19.159  1.00  3.390          C  
ATOM   5207  O   TYR A 323      -3.911 -34.263  19.681  1.00  3.730          O  
ATOM   5208  CB  TYR A 323      -6.644 -34.043  19.385  1.00  5.190          C  
ATOM   5209  CG  TYR A 323      -6.655 -33.090  18.181  1.00  5.190          C  
ATOM   5210  CD1 TYR A 323      -6.003 -33.381  16.963  1.00  5.190          C  
ATOM   5211  CD2 TYR A 323      -7.353 -31.905  18.305  1.00  5.190          C  
ATOM   5212  CE1 TYR A 323      -6.065 -32.478  15.928  1.00  5.190          C  
ATOM   5213  CE2 TYR A 323      -7.405 -31.017  17.262  1.00  5.190          C  
ATOM   5214  CZ  TYR A 323      -6.764 -31.299  16.080  1.00  5.190          C  
ATOM   5215  OH  TYR A 323      -6.813 -30.397  15.043  1.00  5.190          O  
ATOM   5216  H   TYR A 323      -6.666 -35.986  21.118  1.00  4.200          H  
ATOM   5217  HA  TYR A 323      -6.265 -35.811  18.207  1.00  4.550          H  
ATOM   5218 1HB  TYR A 323      -7.663 -34.194  19.701  1.00  6.230          H  
ATOM   5219 2HB  TYR A 323      -6.142 -33.528  20.202  1.00  6.230          H  
ATOM   5220  HD1 TYR A 323      -5.447 -34.296  16.812  1.00  6.230          H  
ATOM   5221  HD2 TYR A 323      -7.864 -31.674  19.238  1.00  6.230          H  
ATOM   5222  HE1 TYR A 323      -5.564 -32.688  14.989  1.00  6.230          H  
ATOM   5223  HE2 TYR A 323      -7.955 -30.084  17.372  1.00  6.230          H  
ATOM   5224  HH  TYR A 323      -7.296 -29.619  15.325  1.00  6.230          H  
ATOM   5225  N   TRP A 324      -3.825 -36.274  18.642  1.00  2.880          N  
ATOM   5226  CA  TRP A 324      -2.387 -36.462  18.657  1.00  2.590          C  
ATOM   5227  C   TRP A 324      -1.753 -36.609  17.276  1.00  2.460          C  
ATOM   5228  O   TRP A 324      -2.368 -37.132  16.346  1.00  2.710          O  
ATOM   5229  CB  TRP A 324      -2.132 -37.745  19.441  1.00  3.740          C  
ATOM   5230  CG  TRP A 324      -2.572 -37.696  20.889  1.00  3.740          C  
ATOM   5231  CD1 TRP A 324      -2.751 -36.604  21.679  1.00  3.740          C  
ATOM   5232  CD2 TRP A 324      -2.976 -38.823  21.686  1.00  3.740          C  
ATOM   5233  NE1 TRP A 324      -3.204 -36.985  22.920  1.00  3.740          N  
ATOM   5234  CE2 TRP A 324      -3.346 -38.332  22.936  1.00  3.740          C  
ATOM   5235  CE3 TRP A 324      -3.069 -40.182  21.442  1.00  3.740          C  
ATOM   5236  CZ2 TRP A 324      -3.784 -39.161  23.939  1.00  3.740          C  
ATOM   5237  CZ3 TRP A 324      -3.506 -41.000  22.442  1.00  3.740          C  
ATOM   5238  CH2 TRP A 324      -3.852 -40.514  23.659  1.00  3.740          C  
ATOM   5239  H   TRP A 324      -4.424 -37.018  18.279  1.00  3.460          H  
ATOM   5240  HA  TRP A 324      -1.935 -35.612  19.154  1.00  3.110          H  
ATOM   5241 1HB  TRP A 324      -2.688 -38.537  18.970  1.00  4.490          H  
ATOM   5242 2HB  TRP A 324      -1.082 -38.003  19.385  1.00  4.490          H  
ATOM   5243  HD1 TRP A 324      -2.564 -35.577  21.377  1.00  4.490          H  
ATOM   5244  HE1 TRP A 324      -3.423 -36.371  23.698  1.00  4.490          H  
ATOM   5245  HE3 TRP A 324      -2.816 -40.585  20.484  1.00  4.490          H  
ATOM   5246  HZ2 TRP A 324      -4.077 -38.785  24.916  1.00  4.490          H  
ATOM   5247  HZ3 TRP A 324      -3.585 -42.039  22.235  1.00  4.490          H  
ATOM   5248  HH2 TRP A 324      -4.205 -41.202  24.424  1.00  4.490          H  
ATOM   5249  N   GLU A 325      -0.492 -36.199  17.157  1.00  2.380          N  
ATOM   5250  CA  GLU A 325       0.260 -36.463  15.913  1.00  2.300          C  
ATOM   5251  C   GLU A 325       1.594 -37.128  16.214  1.00  1.930          C  
ATOM   5252  O   GLU A 325       2.308 -36.729  17.130  1.00  1.990          O  
ATOM   5253  CB  GLU A 325       0.523 -35.199  15.102  1.00  3.250          C  
ATOM   5254  CG  GLU A 325      -0.682 -34.508  14.595  1.00  3.250          C  
ATOM   5255  CD  GLU A 325      -0.405 -33.271  13.738  1.00  3.250          C  
ATOM   5256  OE1 GLU A 325       0.477 -33.308  12.916  1.00  3.250          O  
ATOM   5257  OE2 GLU A 325      -1.061 -32.260  13.955  1.00  3.250          O  
ATOM   5258  H   GLU A 325      -0.089 -35.690  17.954  1.00  2.860          H  
ATOM   5259  HA  GLU A 325      -0.321 -37.148  15.299  1.00  2.760          H  
ATOM   5260 1HB  GLU A 325       1.050 -34.535  15.698  1.00  3.900          H  
ATOM   5261 2HB  GLU A 325       1.155 -35.442  14.251  1.00  3.900          H  
ATOM   5262 1HG  GLU A 325      -1.173 -35.229  14.008  1.00  3.900          H  
ATOM   5263 2HG  GLU A 325      -1.330 -34.242  15.428  1.00  3.900          H  
ATOM   5264  N   ILE A 326       1.959 -38.116  15.414  1.00  1.900          N  
ATOM   5265  CA  ILE A 326       3.198 -38.851  15.648  1.00  1.870          C  
ATOM   5266  C   ILE A 326       4.408 -38.431  14.850  1.00  1.980          C  
ATOM   5267  O   ILE A 326       4.363 -38.320  13.624  1.00  2.110          O  
ATOM   5268  CB  ILE A 326       2.964 -40.359  15.433  1.00  2.630          C  
ATOM   5269  CG1 ILE A 326       4.203 -41.217  15.720  1.00  2.630          C  
ATOM   5270  CG2 ILE A 326       2.457 -40.674  14.039  1.00  2.630          C  
ATOM   5271  CD1 ILE A 326       4.580 -41.368  17.139  1.00  2.630          C  
ATOM   5272  H   ILE A 326       1.347 -38.374  14.656  1.00  2.280          H  
ATOM   5273  HA  ILE A 326       3.446 -38.717  16.692  1.00  2.240          H  
ATOM   5274  HB  ILE A 326       2.272 -40.632  16.142  1.00  3.160          H  
ATOM   5275 1HG1 ILE A 326       4.022 -42.186  15.333  1.00  3.160          H  
ATOM   5276 2HG1 ILE A 326       5.043 -40.810  15.204  1.00  3.160          H  
ATOM   5277 1HG2 ILE A 326       2.267 -41.745  13.949  1.00  3.160          H  
ATOM   5278 2HG2 ILE A 326       1.544 -40.137  13.836  1.00  3.160          H  
ATOM   5279 3HG2 ILE A 326       3.208 -40.393  13.322  1.00  3.160          H  
ATOM   5280 1HD1 ILE A 326       5.450 -41.998  17.167  1.00  3.160          H  
ATOM   5281 2HD1 ILE A 326       4.820 -40.413  17.573  1.00  3.160          H  
ATOM   5282 3HD1 ILE A 326       3.770 -41.821  17.700  1.00  3.160          H  
ATOM   5283  N   PHE A 327       5.510 -38.254  15.582  1.00  2.030          N  
ATOM   5284  CA  PHE A 327       6.805 -37.933  15.007  1.00  2.220          C  
ATOM   5285  C   PHE A 327       7.862 -38.594  15.888  1.00  2.360          C  
ATOM   5286  O   PHE A 327       7.531 -39.150  16.937  1.00  2.570          O  
ATOM   5287  CB  PHE A 327       7.043 -36.433  15.069  1.00  3.030          C  
ATOM   5288  CG  PHE A 327       5.964 -35.615  14.485  1.00  3.030          C  
ATOM   5289  CD1 PHE A 327       4.973 -35.128  15.321  1.00  3.030          C  
ATOM   5290  CD2 PHE A 327       5.900 -35.333  13.141  1.00  3.030          C  
ATOM   5291  CE1 PHE A 327       3.950 -34.389  14.831  1.00  3.030          C  
ATOM   5292  CE2 PHE A 327       4.854 -34.582  12.640  1.00  3.030          C  
ATOM   5293  CZ  PHE A 327       3.874 -34.112  13.494  1.00  3.030          C  
ATOM   5294  H   PHE A 327       5.405 -38.300  16.604  1.00  2.440          H  
ATOM   5295  HA  PHE A 327       6.874 -38.321  13.987  1.00  2.660          H  
ATOM   5296 1HB  PHE A 327       7.177 -36.137  16.106  1.00  3.640          H  
ATOM   5297 2HB  PHE A 327       7.954 -36.203  14.532  1.00  3.640          H  
ATOM   5298  HD1 PHE A 327       5.017 -35.353  16.390  1.00  3.640          H  
ATOM   5299  HD2 PHE A 327       6.672 -35.716  12.473  1.00  3.640          H  
ATOM   5300  HE1 PHE A 327       3.193 -34.026  15.499  1.00  3.640          H  
ATOM   5301  HE2 PHE A 327       4.797 -34.366  11.575  1.00  3.640          H  
ATOM   5302  HZ  PHE A 327       3.035 -33.523  13.104  1.00  3.640          H  
ATOM   5303  N   VAL A 328       9.141 -38.483  15.535  1.00  2.510          N  
ATOM   5304  CA  VAL A 328      10.150 -39.035  16.440  1.00  2.650          C  
ATOM   5305  C   VAL A 328      11.204 -38.012  16.810  1.00  2.580          C  
ATOM   5306  O   VAL A 328      11.561 -37.152  16.000  1.00  2.580          O  
ATOM   5307  CB  VAL A 328      10.813 -40.304  15.867  1.00  3.650          C  
ATOM   5308  CG1 VAL A 328       9.789 -41.400  15.734  1.00  3.650          C  
ATOM   5309  CG2 VAL A 328      11.451 -40.005  14.517  1.00  3.650          C  
ATOM   5310  H   VAL A 328       9.404 -38.038  14.666  1.00  3.010          H  
ATOM   5311  HA  VAL A 328       9.651 -39.321  17.355  1.00  3.180          H  
ATOM   5312  HB  VAL A 328      11.558 -40.653  16.563  1.00  4.380          H  
ATOM   5313 1HG1 VAL A 328      10.258 -42.306  15.355  1.00  4.380          H  
ATOM   5314 2HG1 VAL A 328       9.363 -41.600  16.704  1.00  4.380          H  
ATOM   5315 3HG1 VAL A 328       9.013 -41.093  15.060  1.00  4.380          H  
ATOM   5316 1HG2 VAL A 328      11.918 -40.910  14.131  1.00  4.380          H  
ATOM   5317 2HG2 VAL A 328      10.683 -39.673  13.815  1.00  4.380          H  
ATOM   5318 3HG2 VAL A 328      12.206 -39.229  14.622  1.00  4.380          H  
ATOM   5319  N   CYS A 329      11.721 -38.145  18.031  1.00  2.610          N  
ATOM   5320  CA  CYS A 329      12.745 -37.235  18.528  1.00  2.610          C  
ATOM   5321  C   CYS A 329      13.590 -37.786  19.688  1.00  2.800          C  
ATOM   5322  O   CYS A 329      13.392 -38.902  20.185  1.00  2.870          O  
ATOM   5323  CB  CYS A 329      12.111 -35.879  18.897  1.00  3.650          C  
ATOM   5324  SG  CYS A 329      10.908 -35.915  20.234  1.00  3.650          S  
ATOM   5325  H   CYS A 329      11.358 -38.917  18.604  1.00  3.130          H  
ATOM   5326  HA  CYS A 329      13.426 -37.041  17.699  1.00  3.130          H  
ATOM   5327 1HB  CYS A 329      12.888 -35.170  19.166  1.00  4.380          H  
ATOM   5328 2HB  CYS A 329      11.610 -35.474  18.019  1.00  4.380          H  
ATOM   5329  HG  CYS A 329      10.128 -36.830  19.669  1.00  4.380          H  
ATOM   5330  N   ARG A 330      14.576 -36.987  20.095  1.00  2.950          N  
ATOM   5331  CA  ARG A 330      15.505 -37.356  21.154  1.00  3.240          C  
ATOM   5332  C   ARG A 330      15.447 -36.494  22.424  1.00  3.300          C  
ATOM   5333  O   ARG A 330      16.386 -36.517  23.226  1.00  3.770          O  
ATOM   5334  CB  ARG A 330      16.924 -37.306  20.609  1.00  4.420          C  
ATOM   5335  CG  ARG A 330      17.235 -38.290  19.514  1.00  4.420          C  
ATOM   5336  CD  ARG A 330      18.658 -38.188  19.102  1.00  4.420          C  
ATOM   5337  NE  ARG A 330      19.005 -39.138  18.047  1.00  4.420          N  
ATOM   5338  CZ  ARG A 330      20.241 -39.264  17.503  1.00  4.420          C  
ATOM   5339  NH1 ARG A 330      21.227 -38.488  17.919  1.00  4.420          N  
ATOM   5340  NH2 ARG A 330      20.473 -40.161  16.555  1.00  4.420          N  
ATOM   5341  H   ARG A 330      14.694 -36.089  19.644  1.00  3.540          H  
ATOM   5342  HA  ARG A 330      15.284 -38.384  21.437  1.00  3.890          H  
ATOM   5343 1HB  ARG A 330      17.111 -36.314  20.206  1.00  5.300          H  
ATOM   5344 2HB  ARG A 330      17.636 -37.464  21.393  1.00  5.300          H  
ATOM   5345 1HG  ARG A 330      17.047 -39.305  19.868  1.00  5.300          H  
ATOM   5346 2HG  ARG A 330      16.610 -38.088  18.645  1.00  5.300          H  
ATOM   5347 1HD  ARG A 330      18.851 -37.181  18.737  1.00  5.300          H  
ATOM   5348 2HD  ARG A 330      19.288 -38.393  19.970  1.00  5.300          H  
ATOM   5349  HE  ARG A 330      18.255 -39.755  17.709  1.00  5.300          H  
ATOM   5350 1HH1 ARG A 330      21.064 -37.803  18.641  1.00  5.300          H  
ATOM   5351 2HH1 ARG A 330      22.148 -38.580  17.515  1.00  5.300          H  
ATOM   5352 1HH2 ARG A 330      19.735 -40.767  16.228  1.00  5.300          H  
ATOM   5353 2HH2 ARG A 330      21.397 -40.248  16.160  1.00  5.300          H  
ATOM   5354  N   MET A 331      14.345 -35.785  22.666  1.00  3.180          N  
ATOM   5355  CA  MET A 331      14.296 -34.884  23.831  1.00  3.200          C  
ATOM   5356  C   MET A 331      14.601 -35.589  25.160  1.00  3.430          C  
ATOM   5357  O   MET A 331      15.280 -35.026  26.018  1.00  3.610          O  
ATOM   5358  CB  MET A 331      12.928 -34.215  23.919  1.00  4.470          C  
ATOM   5359  CG  MET A 331      12.626 -33.173  22.824  1.00  4.470          C  
ATOM   5360  SD  MET A 331      13.748 -31.728  22.823  1.00  4.470          S  
ATOM   5361  CE  MET A 331      13.280 -30.819  24.308  1.00  4.470          C  
ATOM   5362  H   MET A 331      13.581 -35.828  22.005  1.00  3.820          H  
ATOM   5363  HA  MET A 331      15.055 -34.114  23.695  1.00  3.840          H  
ATOM   5364 1HB  MET A 331      12.168 -34.974  23.868  1.00  5.370          H  
ATOM   5365 2HB  MET A 331      12.829 -33.737  24.888  1.00  5.370          H  
ATOM   5366 1HG  MET A 331      12.681 -33.648  21.849  1.00  5.370          H  
ATOM   5367 2HG  MET A 331      11.614 -32.807  22.959  1.00  5.370          H  
ATOM   5368 1HE  MET A 331      13.893 -29.921  24.400  1.00  5.370          H  
ATOM   5369 2HE  MET A 331      12.232 -30.528  24.241  1.00  5.370          H  
ATOM   5370 3HE  MET A 331      13.427 -31.440  25.188  1.00  5.370          H  
ATOM   5371  N   ASP A 332      14.124 -36.823  25.315  1.00  3.770          N  
ATOM   5372  CA  ASP A 332      14.358 -37.627  26.515  1.00  4.230          C  
ATOM   5373  C   ASP A 332      15.143 -38.891  26.173  1.00  4.260          C  
ATOM   5374  O   ASP A 332      14.951 -39.941  26.805  1.00  4.640          O  
ATOM   5375  CB  ASP A 332      13.068 -38.007  27.255  1.00  5.740          C  
ATOM   5376  CG  ASP A 332      12.359 -36.827  27.948  1.00  5.740          C  
ATOM   5377  OD1 ASP A 332      13.016 -35.960  28.465  1.00  5.740          O  
ATOM   5378  OD2 ASP A 332      11.147 -36.837  27.996  1.00  5.740          O  
ATOM   5379  H   ASP A 332      13.580 -37.222  24.565  1.00  4.520          H  
ATOM   5380  HA  ASP A 332      14.964 -37.040  27.205  1.00  5.080          H  
ATOM   5381 1HB  ASP A 332      12.389 -38.498  26.576  1.00  6.890          H  
ATOM   5382 2HB  ASP A 332      13.315 -38.736  28.028  1.00  6.890          H  
ATOM   5383  N   HIS A 333      16.048 -38.811  25.191  1.00  4.250          N  
ATOM   5384  CA  HIS A 333      16.797 -39.998  24.760  1.00  4.590          C  
ATOM   5385  C   HIS A 333      17.754 -40.551  25.802  1.00  4.430          C  
ATOM   5386  O   HIS A 333      18.381 -41.572  25.561  1.00  4.640          O  
ATOM   5387  CB  HIS A 333      17.606 -39.788  23.488  1.00  6.290          C  
ATOM   5388  CG  HIS A 333      18.825 -38.974  23.639  1.00  6.290          C  
ATOM   5389  ND1 HIS A 333      18.808 -37.615  23.828  1.00  6.290          N  
ATOM   5390  CD2 HIS A 333      20.124 -39.335  23.606  1.00  6.290          C  
ATOM   5391  CE1 HIS A 333      20.039 -37.179  23.899  1.00  6.290          C  
ATOM   5392  NE2 HIS A 333      20.857 -38.210  23.757  1.00  6.290          N  
ATOM   5393  H   HIS A 333      16.195 -37.924  24.696  1.00  5.100          H  
ATOM   5394  HA  HIS A 333      16.085 -40.790  24.546  1.00  5.510          H  
ATOM   5395 1HB  HIS A 333      17.909 -40.764  23.102  1.00  7.550          H  
ATOM   5396 2HB  HIS A 333      16.983 -39.339  22.746  1.00  7.550          H  
ATOM   5397  HD1 HIS A 333      18.003 -36.990  23.763  1.00  7.550          H  
ATOM   5398  HD2 HIS A 333      20.627 -40.282  23.479  1.00  7.550          H  
ATOM   5399  HE1 HIS A 333      20.219 -36.125  24.030  1.00  7.550          H  
ATOM   5400  N   THR A 334      17.832 -39.952  26.989  1.00  4.500          N  
ATOM   5401  CA  THR A 334      18.656 -40.498  28.054  1.00  4.810          C  
ATOM   5402  C   THR A 334      18.129 -41.892  28.442  1.00  5.230          C  
ATOM   5403  O   THR A 334      18.866 -42.701  29.009  1.00  5.670          O  
ATOM   5404  CB  THR A 334      18.649 -39.577  29.294  1.00  6.610          C  
ATOM   5405  OG1 THR A 334      17.307 -39.420  29.767  1.00  6.610          O  
ATOM   5406  CG2 THR A 334      19.213 -38.210  28.945  1.00  6.610          C  
ATOM   5407  H   THR A 334      17.315 -39.103  27.159  1.00  5.400          H  
ATOM   5408  HA  THR A 334      19.680 -40.600  27.691  1.00  5.770          H  
ATOM   5409  HB  THR A 334      19.249 -40.030  30.081  1.00  7.930          H  
ATOM   5410  HG1 THR A 334      17.326 -39.081  30.670  1.00  7.930          H  
ATOM   5411 1HG2 THR A 334      19.202 -37.574  29.829  1.00  7.930          H  
ATOM   5412 2HG2 THR A 334      20.216 -38.332  28.615  1.00  7.930          H  
ATOM   5413 3HG2 THR A 334      18.620 -37.748  28.158  1.00  7.930          H  
ATOM   5414  N   GLN A 335      16.855 -42.175  28.098  1.00  5.520          N  
ATOM   5415  CA  GLN A 335      16.229 -43.477  28.316  1.00  6.380          C  
ATOM   5416  C   GLN A 335      16.907 -44.561  27.459  1.00  6.490          C  
ATOM   5417  O   GLN A 335      16.967 -45.730  27.852  1.00  7.260          O  
ATOM   5418  CB  GLN A 335      14.735 -43.408  27.970  1.00  8.590          C  
ATOM   5419  CG  GLN A 335      13.938 -44.691  28.252  1.00  8.590          C  
ATOM   5420  CD  GLN A 335      13.892 -45.054  29.721  1.00  8.590          C  
ATOM   5421  OE1 GLN A 335      13.497 -44.241  30.561  1.00  8.590          O  
ATOM   5422  NE2 GLN A 335      14.300 -46.276  30.040  1.00  8.590          N  
ATOM   5423  H   GLN A 335      16.307 -41.427  27.659  1.00  6.620          H  
ATOM   5424  HA  GLN A 335      16.345 -43.743  29.367  1.00  7.660          H  
ATOM   5425 1HB  GLN A 335      14.274 -42.593  28.528  1.00 10.310          H  
ATOM   5426 2HB  GLN A 335      14.626 -43.170  26.910  1.00 10.310          H  
ATOM   5427 1HG  GLN A 335      12.913 -44.533  27.915  1.00 10.310          H  
ATOM   5428 2HG  GLN A 335      14.379 -45.524  27.705  1.00 10.310          H  
ATOM   5429 1HE2 GLN A 335      14.294 -46.577  30.996  1.00 10.310          H  
ATOM   5430 2HE2 GLN A 335      14.627 -46.898  29.321  1.00 10.310          H  
ATOM   5431  N   SER A 336      17.316 -44.180  26.245  1.00  5.890          N  
ATOM   5432  CA  SER A 336      17.993 -45.026  25.276  1.00  6.060          C  
ATOM   5433  C   SER A 336      18.552 -44.145  24.157  1.00  5.540          C  
ATOM   5434  O   SER A 336      17.786 -43.413  23.519  1.00  5.310          O  
ATOM   5435  CB  SER A 336      17.090 -46.051  24.637  1.00  8.420          C  
ATOM   5436  OG  SER A 336      17.808 -46.760  23.643  1.00  8.420          O  
ATOM   5437  H   SER A 336      17.251 -43.198  25.989  1.00  7.070          H  
ATOM   5438  HA  SER A 336      18.776 -45.551  25.807  1.00  7.270          H  
ATOM   5439 1HB  SER A 336      16.713 -46.743  25.389  1.00 10.100          H  
ATOM   5440 2HB  SER A 336      16.245 -45.558  24.187  1.00 10.100          H  
ATOM   5441  HG  SER A 336      17.154 -47.316  23.198  1.00 10.100          H  
ATOM   5442  N   PRO A 337      19.853 -44.226  23.827  1.00  5.650          N  
ATOM   5443  CA  PRO A 337      20.496 -43.450  22.780  1.00  5.510          C  
ATOM   5444  C   PRO A 337      20.113 -43.888  21.363  1.00  5.350          C  
ATOM   5445  O   PRO A 337      20.469 -43.220  20.394  1.00  5.680          O  
ATOM   5446  CB  PRO A 337      21.986 -43.684  23.062  1.00  8.270          C  
ATOM   5447  CG  PRO A 337      22.047 -45.043  23.734  1.00  8.270          C  
ATOM   5448  CD  PRO A 337      20.770 -45.140  24.552  1.00  8.270          C  
ATOM   5449  HA  PRO A 337      20.229 -42.400  22.927  1.00  6.610          H  
ATOM   5450 1HB  PRO A 337      22.550 -43.654  22.116  1.00  9.920          H  
ATOM   5451 2HB  PRO A 337      22.376 -42.872  23.695  1.00  9.920          H  
ATOM   5452 1HG  PRO A 337      22.130 -45.833  22.980  1.00  9.920          H  
ATOM   5453 2HG  PRO A 337      22.953 -45.112  24.356  1.00  9.920          H  
ATOM   5454 1HD  PRO A 337      20.410 -46.183  24.504  1.00  9.920          H  
ATOM   5455 2HD  PRO A 337      20.940 -44.790  25.587  1.00  9.920          H  
ATOM   5456  N   LEU A 338      19.473 -45.049  21.236  1.00  5.190          N  
ATOM   5457  CA  LEU A 338      19.134 -45.591  19.928  1.00  5.200          C  
ATOM   5458  C   LEU A 338      17.641 -45.539  19.691  1.00  4.980          C  
ATOM   5459  O   LEU A 338      16.871 -45.524  20.645  1.00  4.950          O  
ATOM   5460  CB  LEU A 338      19.613 -47.041  19.822  1.00  7.280          C  
ATOM   5461  CG  LEU A 338      21.115 -47.287  20.098  1.00  7.280          C  
ATOM   5462  CD1 LEU A 338      21.383 -48.773  20.022  1.00  7.280          C  
ATOM   5463  CD2 LEU A 338      21.985 -46.517  19.101  1.00  7.280          C  
ATOM   5464  H   LEU A 338      19.166 -45.563  22.060  1.00  6.230          H  
ATOM   5465  HA  LEU A 338      19.605 -44.986  19.159  1.00  6.240          H  
ATOM   5466 1HB  LEU A 338      19.044 -47.635  20.536  1.00  8.730          H  
ATOM   5467 2HB  LEU A 338      19.391 -47.409  18.822  1.00  8.730          H  
ATOM   5468  HG  LEU A 338      21.352 -46.959  21.099  1.00  8.730          H  
ATOM   5469 1HD1 LEU A 338      22.434 -48.963  20.238  1.00  8.730          H  
ATOM   5470 2HD1 LEU A 338      20.764 -49.294  20.753  1.00  8.730          H  
ATOM   5471 3HD1 LEU A 338      21.148 -49.139  19.023  1.00  8.730          H  
ATOM   5472 1HD2 LEU A 338      23.035 -46.710  19.320  1.00  8.730          H  
ATOM   5473 2HD2 LEU A 338      21.762 -46.845  18.086  1.00  8.730          H  
ATOM   5474 3HD2 LEU A 338      21.801 -45.448  19.186  1.00  8.730          H  
ATOM   5475  N   LYS A 339      17.227 -45.578  18.418  1.00  5.210          N  
ATOM   5476  CA  LYS A 339      15.802 -45.634  18.079  1.00  5.250          C  
ATOM   5477  C   LYS A 339      15.008 -44.422  18.558  1.00  4.830          C  
ATOM   5478  O   LYS A 339      14.343 -44.488  19.589  1.00  4.590          O  
ATOM   5479  CB  LYS A 339      15.159 -46.918  18.622  1.00  7.330          C  
ATOM   5480  CG  LYS A 339      15.782 -48.205  18.094  1.00  7.330          C  
ATOM   5481  CD  LYS A 339      15.052 -49.429  18.633  1.00  7.330          C  
ATOM   5482  CE  LYS A 339      15.687 -50.724  18.142  1.00  7.330          C  
ATOM   5483  NZ  LYS A 339      14.997 -51.928  18.693  1.00  7.330          N  
ATOM   5484  H   LYS A 339      17.914 -45.569  17.678  1.00  6.250          H  
ATOM   5485  HA  LYS A 339      15.718 -45.658  16.992  1.00  6.300          H  
ATOM   5486 1HB  LYS A 339      15.183 -46.940  19.707  1.00  8.800          H  
ATOM   5487 2HB  LYS A 339      14.108 -46.928  18.331  1.00  8.800          H  
ATOM   5488 1HG  LYS A 339      15.739 -48.210  17.006  1.00  8.800          H  
ATOM   5489 2HG  LYS A 339      16.825 -48.254  18.400  1.00  8.800          H  
ATOM   5490 1HD  LYS A 339      15.078 -49.412  19.723  1.00  8.800          H  
ATOM   5491 2HD  LYS A 339      14.011 -49.401  18.312  1.00  8.800          H  
ATOM   5492 1HE  LYS A 339      15.638 -50.755  17.055  1.00  8.800          H  
ATOM   5493 2HE  LYS A 339      16.733 -50.744  18.450  1.00  8.800          H  
ATOM   5494 1HZ  LYS A 339      15.449 -52.763  18.346  1.00  8.800          H  
ATOM   5495 2HZ  LYS A 339      15.047 -51.916  19.703  1.00  8.800          H  
ATOM   5496 3HZ  LYS A 339      14.029 -51.927  18.404  1.00  8.800          H  
ATOM   5497  N   ASN A 340      15.101 -43.301  17.818  1.00  4.970          N  
ATOM   5498  CA  ASN A 340      14.419 -42.067  18.224  1.00  4.670          C  
ATOM   5499  C   ASN A 340      13.039 -42.442  18.722  1.00  4.050          C  
ATOM   5500  O   ASN A 340      12.369 -43.317  18.160  1.00  3.970          O  
ATOM   5501  CB  ASN A 340      14.345 -41.058  17.097  1.00  6.660          C  
ATOM   5502  CG  ASN A 340      15.684 -40.509  16.730  1.00  6.660          C  
ATOM   5503  OD1 ASN A 340      16.653 -40.650  17.490  1.00  6.660          O  
ATOM   5504  ND2 ASN A 340      15.768 -39.884  15.586  1.00  6.660          N  
ATOM   5505  H   ASN A 340      15.661 -43.315  16.981  1.00  5.960          H  
ATOM   5506  HA  ASN A 340      14.952 -41.618  19.065  1.00  5.600          H  
ATOM   5507 1HB  ASN A 340      13.891 -41.517  16.219  1.00  7.990          H  
ATOM   5508 2HB  ASN A 340      13.711 -40.229  17.405  1.00  7.990          H  
ATOM   5509 1HD2 ASN A 340      16.639 -39.495  15.287  1.00  7.990          H  
ATOM   5510 2HD2 ASN A 340      14.960 -39.792  15.002  1.00  7.990          H  
ATOM   5511  N   HIS A 341      12.655 -41.789  19.805  1.00  3.750          N  
ATOM   5512  CA  HIS A 341      11.458 -42.091  20.550  1.00  3.320          C  
ATOM   5513  C   HIS A 341      10.212 -41.532  19.898  1.00  3.030          C  
ATOM   5514  O   HIS A 341      10.250 -40.480  19.262  1.00  2.880          O  
ATOM   5515  CB  HIS A 341      11.700 -41.559  21.962  1.00  4.820          C  
ATOM   5516  CG  HIS A 341      12.845 -42.258  22.640  1.00  4.820          C  
ATOM   5517  ND1 HIS A 341      12.690 -43.392  23.403  1.00  4.820          N  
ATOM   5518  CD2 HIS A 341      14.184 -42.007  22.595  1.00  4.820          C  
ATOM   5519  CE1 HIS A 341      13.888 -43.805  23.818  1.00  4.820          C  
ATOM   5520  NE2 HIS A 341      14.809 -42.986  23.331  1.00  4.820          N  
ATOM   5521  H   HIS A 341      13.223 -41.010  20.134  1.00  4.500          H  
ATOM   5522  HA  HIS A 341      11.345 -43.173  20.612  1.00  3.980          H  
ATOM   5523 1HB  HIS A 341      11.973 -40.516  21.898  1.00  5.780          H  
ATOM   5524 2HB  HIS A 341      10.805 -41.659  22.570  1.00  5.780          H  
ATOM   5525  HD2 HIS A 341      14.676 -41.195  22.056  1.00  5.780          H  
ATOM   5526  HE1 HIS A 341      14.076 -44.680  24.435  1.00  5.780          H  
ATOM   5527  HE2 HIS A 341      15.842 -43.065  23.454  1.00  5.780          H  
ATOM   5528  N   ASN A 342       9.090 -42.224  20.095  1.00  3.000          N  
ATOM   5529  CA  ASN A 342       7.797 -41.839  19.522  1.00  2.810          C  
ATOM   5530  C   ASN A 342       7.023 -40.791  20.301  1.00  2.620          C  
ATOM   5531  O   ASN A 342       6.501 -41.055  21.392  1.00  2.770          O  
ATOM   5532  CB  ASN A 342       6.936 -43.068  19.364  1.00  4.010          C  
ATOM   5533  CG  ASN A 342       7.393 -44.005  18.278  1.00  4.010          C  
ATOM   5534  OD1 ASN A 342       7.681 -43.584  17.154  1.00  4.010          O  
ATOM   5535  ND2 ASN A 342       7.464 -45.274  18.588  1.00  4.010          N  
ATOM   5536  H   ASN A 342       9.148 -43.071  20.644  1.00  3.600          H  
ATOM   5537  HA  ASN A 342       7.977 -41.410  18.535  1.00  3.370          H  
ATOM   5538 1HB  ASN A 342       6.936 -43.617  20.302  1.00  4.810          H  
ATOM   5539 2HB  ASN A 342       5.936 -42.759  19.188  1.00  4.810          H  
ATOM   5540 1HD2 ASN A 342       7.763 -45.940  17.901  1.00  4.810          H  
ATOM   5541 2HD2 ASN A 342       7.217 -45.585  19.506  1.00  4.810          H  
ATOM   5542  N   SER A 343       6.941 -39.586  19.734  1.00  2.460          N  
ATOM   5543  CA  SER A 343       6.285 -38.475  20.402  1.00  2.360          C  
ATOM   5544  C   SER A 343       4.915 -38.212  19.809  1.00  2.150          C  
ATOM   5545  O   SER A 343       4.723 -38.201  18.591  1.00  2.040          O  
ATOM   5546  CB  SER A 343       7.123 -37.214  20.255  1.00  3.340          C  
ATOM   5547  OG  SER A 343       7.311 -36.866  18.916  1.00  3.340          O  
ATOM   5548  H   SER A 343       7.349 -39.421  18.809  1.00  2.950          H  
ATOM   5549  HA  SER A 343       6.166 -38.710  21.461  1.00  2.830          H  
ATOM   5550 1HB  SER A 343       6.607 -36.409  20.724  1.00  4.010          H  
ATOM   5551 2HB  SER A 343       8.077 -37.339  20.745  1.00  4.010          H  
ATOM   5552  HG  SER A 343       7.877 -36.090  18.923  1.00  4.010          H  
ATOM   5553  N   CYS A 344       3.966 -37.913  20.685  1.00  2.180          N  
ATOM   5554  CA  CYS A 344       2.607 -37.573  20.323  1.00  2.040          C  
ATOM   5555  C   CYS A 344       2.342 -36.099  20.595  1.00  1.990          C  
ATOM   5556  O   CYS A 344       2.177 -35.665  21.743  1.00  2.150          O  
ATOM   5557  CB  CYS A 344       1.633 -38.425  21.107  1.00  2.910          C  
ATOM   5558  SG  CYS A 344       1.786 -40.186  20.826  1.00  2.910          S  
ATOM   5559  H   CYS A 344       4.187 -37.979  21.672  1.00  2.620          H  
ATOM   5560  HA  CYS A 344       2.467 -37.775  19.267  1.00  2.450          H  
ATOM   5561 1HB  CYS A 344       1.836 -38.265  22.115  1.00  3.490          H  
ATOM   5562 2HB  CYS A 344       0.614 -38.118  20.918  1.00  3.490          H  
ATOM   5563  HG  CYS A 344       1.532 -40.139  19.519  1.00  3.490          H  
ATOM   5564  N   LYS A 345       2.380 -35.310  19.537  1.00  1.850          N  
ATOM   5565  CA  LYS A 345       2.200 -33.870  19.620  1.00  1.870          C  
ATOM   5566  C   LYS A 345       0.833 -33.582  20.180  1.00  1.860          C  
ATOM   5567  O   LYS A 345      -0.139 -34.167  19.706  1.00  1.990          O  
ATOM   5568  CB  LYS A 345       2.336 -33.247  18.225  1.00  2.610          C  
ATOM   5569  CG  LYS A 345       2.118 -31.733  18.140  1.00  2.610          C  
ATOM   5570  CD  LYS A 345       2.478 -31.127  16.736  1.00  2.610          C  
ATOM   5571  CE  LYS A 345       1.473 -31.375  15.663  1.00  2.610          C  
ATOM   5572  NZ  LYS A 345       0.192 -30.645  15.834  1.00  2.610          N  
ATOM   5573  H   LYS A 345       2.514 -35.760  18.633  1.00  2.220          H  
ATOM   5574  HA  LYS A 345       2.943 -33.447  20.295  1.00  2.240          H  
ATOM   5575 1HB  LYS A 345       3.327 -33.468  17.830  1.00  3.130          H  
ATOM   5576 2HB  LYS A 345       1.620 -33.711  17.591  1.00  3.130          H  
ATOM   5577 1HG  LYS A 345       1.074 -31.513  18.363  1.00  3.130          H  
ATOM   5578 2HG  LYS A 345       2.736 -31.244  18.887  1.00  3.130          H  
ATOM   5579 1HD  LYS A 345       2.643 -30.051  16.825  1.00  3.130          H  
ATOM   5580 2HD  LYS A 345       3.396 -31.589  16.388  1.00  3.130          H  
ATOM   5581 1HE  LYS A 345       1.911 -31.093  14.707  1.00  3.130          H  
ATOM   5582 2HE  LYS A 345       1.275 -32.399  15.653  1.00  3.130          H  
ATOM   5583 1HZ  LYS A 345      -0.412 -30.911  15.050  1.00  3.130          H  
ATOM   5584 2HZ  LYS A 345      -0.250 -30.909  16.691  1.00  3.130          H  
ATOM   5585 3HZ  LYS A 345       0.343 -29.626  15.837  1.00  3.130          H  
ATOM   5586  N   LEU A 346       0.738 -32.681  21.160  1.00  1.880          N  
ATOM   5587  CA  LEU A 346      -0.565 -32.317  21.715  1.00  2.030          C  
ATOM   5588  C   LEU A 346      -0.957 -30.993  21.075  1.00  2.080          C  
ATOM   5589  O   LEU A 346      -0.078 -30.268  20.646  1.00  2.400          O  
ATOM   5590  CB  LEU A 346      -0.489 -32.206  23.241  1.00  2.780          C  
ATOM   5591  CG  LEU A 346       0.031 -33.463  23.998  1.00  2.780          C  
ATOM   5592  CD1 LEU A 346       0.092 -33.153  25.477  1.00  2.780          C  
ATOM   5593  CD2 LEU A 346      -0.812 -34.663  23.714  1.00  2.780          C  
ATOM   5594  H   LEU A 346       1.578 -32.227  21.535  1.00  2.260          H  
ATOM   5595  HA  LEU A 346      -1.311 -33.057  21.430  1.00  2.440          H  
ATOM   5596 1HB  LEU A 346       0.183 -31.392  23.484  1.00  3.340          H  
ATOM   5597 2HB  LEU A 346      -1.475 -31.957  23.626  1.00  3.340          H  
ATOM   5598  HG  LEU A 346       1.008 -33.674  23.672  1.00  3.340          H  
ATOM   5599 1HD1 LEU A 346       0.496 -34.010  26.015  1.00  3.340          H  
ATOM   5600 2HD1 LEU A 346       0.731 -32.296  25.626  1.00  3.340          H  
ATOM   5601 3HD1 LEU A 346      -0.904 -32.924  25.850  1.00  3.340          H  
ATOM   5602 1HD2 LEU A 346      -0.415 -35.513  24.244  1.00  3.340          H  
ATOM   5603 2HD2 LEU A 346      -1.835 -34.482  24.033  1.00  3.340          H  
ATOM   5604 3HD2 LEU A 346      -0.784 -34.869  22.654  1.00  3.340          H  
ATOM   5605  N   THR A 347      -2.252 -30.687  20.999  1.00  2.090          N  
ATOM   5606  CA  THR A 347      -2.749 -29.441  20.387  1.00  2.240          C  
ATOM   5607  C   THR A 347      -2.706 -28.193  21.281  1.00  2.460          C  
ATOM   5608  O   THR A 347      -3.167 -28.218  22.426  1.00  2.780          O  
ATOM   5609  CB  THR A 347      -4.197 -29.664  19.882  1.00  3.080          C  
ATOM   5610  OG1 THR A 347      -4.185 -30.684  18.868  1.00  3.080          O  
ATOM   5611  CG2 THR A 347      -4.802 -28.375  19.300  1.00  3.080          C  
ATOM   5612  H   THR A 347      -2.929 -31.335  21.371  1.00  2.510          H  
ATOM   5613  HA  THR A 347      -2.121 -29.229  19.520  1.00  2.690          H  
ATOM   5614  HB  THR A 347      -4.818 -30.002  20.711  1.00  3.690          H  
ATOM   5615  HG1 THR A 347      -3.930 -31.534  19.255  1.00  3.690          H  
ATOM   5616 1HG2 THR A 347      -5.812 -28.580  18.954  1.00  3.690          H  
ATOM   5617 2HG2 THR A 347      -4.843 -27.593  20.058  1.00  3.690          H  
ATOM   5618 3HG2 THR A 347      -4.193 -28.033  18.463  1.00  3.690          H  
ATOM   5619  N   ALA A 348      -2.195 -27.087  20.717  1.00  2.690          N  
ATOM   5620  CA  ALA A 348      -2.094 -25.801  21.394  1.00  3.190          C  
ATOM   5621  C   ALA A 348      -2.871 -24.708  20.707  1.00  3.390          C  
ATOM   5622  O   ALA A 348      -3.143 -24.755  19.509  1.00  3.300          O  
ATOM   5623  CB  ALA A 348      -0.672 -25.325  21.449  1.00  4.270          C  
ATOM   5624  H   ALA A 348      -1.817 -27.154  19.761  1.00  3.230          H  
ATOM   5625  HA  ALA A 348      -2.485 -25.927  22.402  1.00  3.830          H  
ATOM   5626 1HB  ALA A 348      -0.607 -24.398  21.975  1.00  5.120          H  
ATOM   5627 2HB  ALA A 348      -0.080 -26.037  21.936  1.00  5.120          H  
ATOM   5628 3HB  ALA A 348      -0.307 -25.184  20.432  1.00  5.120          H  
ATOM   5629  N   TYR A 349      -3.172 -23.675  21.478  1.00  3.970          N  
ATOM   5630  CA  TYR A 349      -3.821 -22.484  20.973  1.00  4.330          C  
ATOM   5631  C   TYR A 349      -2.855 -21.293  21.088  1.00  4.410          C  
ATOM   5632  O   TYR A 349      -3.231 -20.137  20.890  1.00  4.660          O  
ATOM   5633  CB  TYR A 349      -5.090 -22.312  21.781  1.00  5.920          C  
ATOM   5634  CG  TYR A 349      -5.848 -23.616  21.726  1.00  5.920          C  
ATOM   5635  CD1 TYR A 349      -5.758 -24.500  22.805  1.00  5.920          C  
ATOM   5636  CD2 TYR A 349      -6.570 -23.970  20.603  1.00  5.920          C  
ATOM   5637  CE1 TYR A 349      -6.391 -25.718  22.750  1.00  5.920          C  
ATOM   5638  CE2 TYR A 349      -7.206 -25.193  20.553  1.00  5.920          C  
ATOM   5639  CZ  TYR A 349      -7.117 -26.064  21.619  1.00  5.920          C  
ATOM   5640  OH  TYR A 349      -7.749 -27.286  21.559  1.00  5.920          O  
ATOM   5641  H   TYR A 349      -2.968 -23.725  22.464  1.00  4.760          H  
ATOM   5642  HA  TYR A 349      -4.065 -22.624  19.920  1.00  5.200          H  
ATOM   5643 1HB  TYR A 349      -4.863 -22.069  22.815  1.00  7.100          H  
ATOM   5644 2HB  TYR A 349      -5.708 -21.521  21.361  1.00  7.100          H  
ATOM   5645  HD1 TYR A 349      -5.177 -24.231  23.687  1.00  7.100          H  
ATOM   5646  HD2 TYR A 349      -6.630 -23.289  19.755  1.00  7.100          H  
ATOM   5647  HE1 TYR A 349      -6.314 -26.409  23.589  1.00  7.100          H  
ATOM   5648  HE2 TYR A 349      -7.772 -25.475  19.667  1.00  7.100          H  
ATOM   5649  HH  TYR A 349      -7.598 -27.764  22.379  1.00  7.100          H  
ATOM   5650  N   GLU A 350      -1.614 -21.619  21.461  1.00  4.370          N  
ATOM   5651  CA  GLU A 350      -0.491 -20.707  21.681  1.00  4.560          C  
ATOM   5652  C   GLU A 350       0.805 -21.393  21.187  1.00  4.330          C  
ATOM   5653  O   GLU A 350       0.842 -22.613  21.140  1.00  4.190          O  
ATOM   5654  CB  GLU A 350      -0.371 -20.317  23.166  1.00  6.310          C  
ATOM   5655  CG  GLU A 350      -1.494 -19.443  23.724  1.00  6.310          C  
ATOM   5656  CD  GLU A 350      -1.266 -19.044  25.172  1.00  6.310          C  
ATOM   5657  OE1 GLU A 350      -0.125 -18.978  25.571  1.00  6.310          O  
ATOM   5658  OE2 GLU A 350      -2.226 -18.802  25.869  1.00  6.310          O  
ATOM   5659  H   GLU A 350      -1.434 -22.607  21.546  1.00  5.240          H  
ATOM   5660  HA  GLU A 350      -0.694 -19.809  21.111  1.00  5.470          H  
ATOM   5661 1HB  GLU A 350      -0.394 -21.222  23.758  1.00  7.570          H  
ATOM   5662 2HB  GLU A 350       0.577 -19.826  23.361  1.00  7.570          H  
ATOM   5663 1HG  GLU A 350      -1.552 -18.539  23.119  1.00  7.570          H  
ATOM   5664 2HG  GLU A 350      -2.439 -19.950  23.634  1.00  7.570          H  
ATOM   5665  N   PRO A 351       1.885 -20.657  20.840  1.00  4.610          N  
ATOM   5666  CA  PRO A 351       3.198 -21.175  20.415  1.00  4.660          C  
ATOM   5667  C   PRO A 351       3.951 -22.081  21.411  1.00  4.530          C  
ATOM   5668  O   PRO A 351       4.921 -22.738  21.037  1.00  4.770          O  
ATOM   5669  CB  PRO A 351       3.999 -19.891  20.193  1.00  6.990          C  
ATOM   5670  CG  PRO A 351       2.990 -18.836  19.896  1.00  6.990          C  
ATOM   5671  CD  PRO A 351       1.792 -19.172  20.751  1.00  6.990          C  
ATOM   5672  HA  PRO A 351       3.056 -21.710  19.478  1.00  5.590          H  
ATOM   5673 1HB  PRO A 351       4.571 -19.661  21.087  1.00  8.390          H  
ATOM   5674 2HB  PRO A 351       4.724 -20.031  19.376  1.00  8.390          H  
ATOM   5675 1HG  PRO A 351       3.426 -17.857  20.153  1.00  8.390          H  
ATOM   5676 2HG  PRO A 351       2.769 -18.812  18.817  1.00  8.390          H  
ATOM   5677 1HD  PRO A 351       1.881 -18.701  21.743  1.00  8.390          H  
ATOM   5678 2HD  PRO A 351       0.917 -18.828  20.196  1.00  8.390          H  
ATOM   5679  N   ILE A 352       3.563 -22.067  22.672  1.00  4.340          N  
ATOM   5680  CA  ILE A 352       4.214 -22.881  23.699  1.00  4.330          C  
ATOM   5681  C   ILE A 352       4.114 -24.414  23.420  1.00  3.930          C  
ATOM   5682  O   ILE A 352       3.021 -24.940  23.253  1.00  3.770          O  
ATOM   5683  CB  ILE A 352       3.616 -22.458  25.066  1.00  6.070          C  
ATOM   5684  CG1 ILE A 352       2.031 -22.642  25.065  1.00  6.070          C  
ATOM   5685  CG2 ILE A 352       4.013 -21.052  25.398  1.00  6.070          C  
ATOM   5686  CD1 ILE A 352       1.319 -22.433  26.398  1.00  6.070          C  
ATOM   5687  H   ILE A 352       2.775 -21.493  22.921  1.00  5.210          H  
ATOM   5688  HA  ILE A 352       5.271 -22.614  23.704  1.00  5.200          H  
ATOM   5689  HB  ILE A 352       4.016 -23.052  25.811  1.00  7.280          H  
ATOM   5690 1HG1 ILE A 352       1.624 -21.943  24.374  1.00  7.280          H  
ATOM   5691 2HG1 ILE A 352       1.777 -23.621  24.738  1.00  7.280          H  
ATOM   5692 1HG2 ILE A 352       3.631 -20.769  26.374  1.00  7.280          H  
ATOM   5693 2HG2 ILE A 352       5.096 -21.002  25.421  1.00  7.280          H  
ATOM   5694 3HG2 ILE A 352       3.623 -20.367  24.646  1.00  7.280          H  
ATOM   5695 1HD1 ILE A 352       0.262 -22.564  26.258  1.00  7.280          H  
ATOM   5696 2HD1 ILE A 352       1.660 -23.138  27.139  1.00  7.280          H  
ATOM   5697 3HD1 ILE A 352       1.492 -21.427  26.762  1.00  7.280          H  
ATOM   5698  N   VAL A 353       5.273 -25.107  23.471  1.00  3.900          N  
ATOM   5699  CA  VAL A 353       5.550 -26.548  23.179  1.00  3.600          C  
ATOM   5700  C   VAL A 353       5.484 -27.738  24.198  1.00  3.470          C  
ATOM   5701  O   VAL A 353       6.234 -27.762  25.165  1.00  3.670          O  
ATOM   5702  CB  VAL A 353       6.965 -26.544  22.627  1.00  5.160          C  
ATOM   5703  CG1 VAL A 353       7.482 -27.936  22.399  1.00  5.160          C  
ATOM   5704  CG2 VAL A 353       6.977 -25.751  21.302  1.00  5.160          C  
ATOM   5705  H   VAL A 353       6.081 -24.540  23.668  1.00  4.680          H  
ATOM   5706  HA  VAL A 353       4.882 -26.789  22.391  1.00  4.320          H  
ATOM   5707  HB  VAL A 353       7.585 -26.058  23.325  1.00  6.190          H  
ATOM   5708 1HG1 VAL A 353       8.457 -27.892  21.970  1.00  6.190          H  
ATOM   5709 2HG1 VAL A 353       7.540 -28.530  23.303  1.00  6.190          H  
ATOM   5710 3HG1 VAL A 353       6.863 -28.375  21.771  1.00  6.190          H  
ATOM   5711 1HG2 VAL A 353       7.983 -25.709  20.902  1.00  6.190          H  
ATOM   5712 2HG2 VAL A 353       6.341 -26.225  20.586  1.00  6.190          H  
ATOM   5713 3HG2 VAL A 353       6.620 -24.734  21.463  1.00  6.190          H  
ATOM   5714  N   GLN A 354       4.708 -28.797  23.870  1.00  3.320          N  
ATOM   5715  CA  GLN A 354       4.538 -30.021  24.693  1.00  3.340          C  
ATOM   5716  C   GLN A 354       4.149 -31.292  23.891  1.00  3.050          C  
ATOM   5717  O   GLN A 354       3.556 -31.234  22.786  1.00  2.960          O  
ATOM   5718  CB  GLN A 354       3.444 -29.809  25.758  1.00  4.670          C  
ATOM   5719  CG  GLN A 354       3.201 -30.948  26.768  1.00  4.670          C  
ATOM   5720  CD  GLN A 354       2.084 -30.643  27.737  1.00  4.670          C  
ATOM   5721  OE1 GLN A 354       1.003 -30.194  27.353  1.00  4.670          O  
ATOM   5722  NE2 GLN A 354       2.315 -30.913  29.002  1.00  4.670          N  
ATOM   5723  H   GLN A 354       4.139 -28.712  23.041  1.00  3.980          H  
ATOM   5724  HA  GLN A 354       5.486 -30.225  25.198  1.00  4.010          H  
ATOM   5725 1HB  GLN A 354       3.687 -28.929  26.328  1.00  5.600          H  
ATOM   5726 2HB  GLN A 354       2.511 -29.654  25.283  1.00  5.600          H  
ATOM   5727 1HG  GLN A 354       2.892 -31.838  26.262  1.00  5.600          H  
ATOM   5728 2HG  GLN A 354       4.097 -31.136  27.328  1.00  5.600          H  
ATOM   5729 1HE2 GLN A 354       1.611 -30.743  29.697  1.00  5.600          H  
ATOM   5730 2HE2 GLN A 354       3.196 -31.291  29.282  1.00  5.600          H  
ATOM   5731  N   PHE A 355       4.533 -32.460  24.443  1.00  3.080          N  
ATOM   5732  CA  PHE A 355       4.091 -33.730  23.881  1.00  2.970          C  
ATOM   5733  C   PHE A 355       4.082 -34.869  24.890  1.00  3.100          C  
ATOM   5734  O   PHE A 355       4.691 -34.780  25.962  1.00  3.450          O  
ATOM   5735  CB  PHE A 355       4.932 -34.110  22.694  1.00  4.200          C  
ATOM   5736  CG  PHE A 355       6.333 -34.336  22.952  1.00  4.200          C  
ATOM   5737  CD1 PHE A 355       6.762 -35.583  23.195  1.00  4.200          C  
ATOM   5738  CD2 PHE A 355       7.247 -33.307  22.932  1.00  4.200          C  
ATOM   5739  CE1 PHE A 355       8.041 -35.829  23.374  1.00  4.200          C  
ATOM   5740  CE2 PHE A 355       8.567 -33.561  23.124  1.00  4.200          C  
ATOM   5741  CZ  PHE A 355       8.967 -34.837  23.330  1.00  4.200          C  
ATOM   5742  H   PHE A 355       5.109 -32.479  25.297  1.00  3.700          H  
ATOM   5743  HA  PHE A 355       3.087 -33.599  23.513  1.00  3.560          H  
ATOM   5744 1HB  PHE A 355       4.536 -35.018  22.254  1.00  5.040          H  
ATOM   5745 2HB  PHE A 355       4.840 -33.357  21.976  1.00  5.040          H  
ATOM   5746  HD1 PHE A 355       6.051 -36.408  23.222  1.00  5.040          H  
ATOM   5747  HD2 PHE A 355       6.910 -32.290  22.753  1.00  5.040          H  
ATOM   5748  HE1 PHE A 355       8.327 -36.816  23.542  1.00  5.040          H  
ATOM   5749  HE2 PHE A 355       9.290 -32.752  23.106  1.00  5.040          H  
ATOM   5750  HZ  PHE A 355      10.006 -35.064  23.477  1.00  5.040          H  
ATOM   5751  N   ARG A 356       3.401 -35.957  24.542  1.00  2.990          N  
ATOM   5752  CA  ARG A 356       3.459 -37.138  25.397  1.00  3.150          C  
ATOM   5753  C   ARG A 356       4.226 -38.216  24.646  1.00  3.080          C  
ATOM   5754  O   ARG A 356       4.257 -38.225  23.418  1.00  2.900          O  
ATOM   5755  CB  ARG A 356       2.067 -37.618  25.817  1.00  4.350          C  
ATOM   5756  CG  ARG A 356       1.190 -38.111  24.700  1.00  4.350          C  
ATOM   5757  CD  ARG A 356      -0.198 -38.444  25.115  1.00  4.350          C  
ATOM   5758  NE  ARG A 356      -0.288 -39.629  25.977  1.00  4.350          N  
ATOM   5759  CZ  ARG A 356      -0.341 -40.922  25.554  1.00  4.350          C  
ATOM   5760  NH1 ARG A 356      -0.277 -41.218  24.270  1.00  4.350          N  
ATOM   5761  NH2 ARG A 356      -0.459 -41.895  26.456  1.00  4.350          N  
ATOM   5762  H   ARG A 356       2.877 -35.960  23.659  1.00  3.590          H  
ATOM   5763  HA  ARG A 356       3.998 -36.895  26.302  1.00  3.780          H  
ATOM   5764 1HB  ARG A 356       2.177 -38.434  26.536  1.00  5.220          H  
ATOM   5765 2HB  ARG A 356       1.542 -36.806  26.320  1.00  5.220          H  
ATOM   5766 1HG  ARG A 356       1.124 -37.329  23.954  1.00  5.220          H  
ATOM   5767 2HG  ARG A 356       1.638 -39.008  24.272  1.00  5.220          H  
ATOM   5768 1HD  ARG A 356      -0.622 -37.599  25.656  1.00  5.220          H  
ATOM   5769 2HD  ARG A 356      -0.788 -38.619  24.223  1.00  5.220          H  
ATOM   5770  HE  ARG A 356      -0.341 -39.470  26.976  1.00  5.220          H  
ATOM   5771 1HH1 ARG A 356      -0.174 -40.485  23.584  1.00  5.220          H  
ATOM   5772 2HH1 ARG A 356      -0.321 -42.179  23.973  1.00  5.220          H  
ATOM   5773 1HH2 ARG A 356      -0.507 -41.679  27.444  1.00  5.220          H  
ATOM   5774 2HH2 ARG A 356      -0.511 -42.871  26.177  1.00  5.220          H  
ATOM   5775  N   TRP A 357       4.887 -39.101  25.355  1.00  3.470          N  
ATOM   5776  CA  TRP A 357       5.585 -40.194  24.692  1.00  3.650          C  
ATOM   5777  C   TRP A 357       4.680 -41.406  24.597  1.00  3.700          C  
ATOM   5778  O   TRP A 357       3.918 -41.708  25.532  1.00  4.060          O  
ATOM   5779  CB  TRP A 357       6.829 -40.661  25.433  1.00  5.040          C  
ATOM   5780  CG  TRP A 357       7.968 -39.718  25.548  1.00  5.040          C  
ATOM   5781  CD1 TRP A 357       8.380 -39.104  26.679  1.00  5.040          C  
ATOM   5782  CD2 TRP A 357       8.849 -39.255  24.510  1.00  5.040          C  
ATOM   5783  NE1 TRP A 357       9.454 -38.327  26.426  1.00  5.040          N  
ATOM   5784  CE2 TRP A 357       9.760 -38.399  25.112  1.00  5.040          C  
ATOM   5785  CE3 TRP A 357       8.939 -39.488  23.152  1.00  5.040          C  
ATOM   5786  CZ2 TRP A 357      10.766 -37.777  24.398  1.00  5.040          C  
ATOM   5787  CZ3 TRP A 357       9.933 -38.854  22.432  1.00  5.040          C  
ATOM   5788  CH2 TRP A 357      10.835 -38.027  23.045  1.00  5.040          C  
ATOM   5789  H   TRP A 357       4.842 -39.060  26.367  1.00  4.160          H  
ATOM   5790  HA  TRP A 357       5.861 -39.890  23.684  1.00  4.380          H  
ATOM   5791 1HB  TRP A 357       6.522 -40.910  26.404  1.00  6.050          H  
ATOM   5792 2HB  TRP A 357       7.191 -41.584  24.973  1.00  6.050          H  
ATOM   5793  HD1 TRP A 357       7.941 -39.229  27.650  1.00  6.050          H  
ATOM   5794  HE1 TRP A 357       9.986 -37.757  27.130  1.00  6.050          H  
ATOM   5795  HE3 TRP A 357       8.246 -40.145  22.672  1.00  6.050          H  
ATOM   5796  HZ2 TRP A 357      11.465 -37.107  24.881  1.00  6.050          H  
ATOM   5797  HZ3 TRP A 357       9.990 -39.038  21.360  1.00  6.050          H  
ATOM   5798  HH2 TRP A 357      11.611 -37.557  22.453  1.00  6.050          H  
ATOM   5799  N   MET A 358       4.828 -42.180  23.530  1.00  3.600          N  
ATOM   5800  CA  MET A 358       4.102 -43.432  23.509  1.00  3.770          C  
ATOM   5801  C   MET A 358       4.702 -44.256  24.642  1.00  4.020          C  
ATOM   5802  O   MET A 358       5.920 -44.256  24.828  1.00  4.270          O  
ATOM   5803  CB  MET A 358       4.217 -44.153  22.173  1.00  5.210          C  
ATOM   5804  CG  MET A 358       3.483 -43.471  21.013  1.00  5.210          C  
ATOM   5805  SD  MET A 358       3.618 -44.378  19.446  1.00  5.210          S  
ATOM   5806  CE  MET A 358       2.551 -45.770  19.740  1.00  5.210          C  
ATOM   5807  H   MET A 358       5.446 -41.892  22.765  1.00  4.320          H  
ATOM   5808  HA  MET A 358       3.052 -43.248  23.728  1.00  4.520          H  
ATOM   5809 1HB  MET A 358       5.264 -44.223  21.903  1.00  6.250          H  
ATOM   5810 2HB  MET A 358       3.847 -45.160  22.288  1.00  6.250          H  
ATOM   5811 1HG  MET A 358       2.434 -43.356  21.265  1.00  6.250          H  
ATOM   5812 2HG  MET A 358       3.908 -42.473  20.867  1.00  6.250          H  
ATOM   5813 1HE  MET A 358       2.556 -46.419  18.871  1.00  6.250          H  
ATOM   5814 2HE  MET A 358       2.902 -46.339  20.593  1.00  6.250          H  
ATOM   5815 3HE  MET A 358       1.535 -45.419  19.930  1.00  6.250          H  
ATOM   5816  N   GLY A 359       3.870 -45.001  25.371  1.00  4.170          N  
ATOM   5817  CA  GLY A 359       4.393 -45.769  26.499  1.00  4.490          C  
ATOM   5818  C   GLY A 359       4.055 -45.098  27.839  1.00  4.370          C  
ATOM   5819  O   GLY A 359       4.656 -45.414  28.866  1.00  4.610          O  
ATOM   5820  H   GLY A 359       2.884 -45.014  25.161  1.00  5.000          H  
ATOM   5821 1HA  GLY A 359       3.968 -46.772  26.479  1.00  5.390          H  
ATOM   5822 2HA  GLY A 359       5.471 -45.879  26.402  1.00  5.390          H  
ATOM   5823  N   ASP A 360       3.084 -44.171  27.807  1.00  4.280          N  
ATOM   5824  CA  ASP A 360       2.582 -43.430  28.966  1.00  4.410          C  
ATOM   5825  C   ASP A 360       3.632 -42.646  29.753  1.00  4.380          C  
ATOM   5826  O   ASP A 360       3.713 -42.721  30.981  1.00  4.480          O  
ATOM   5827  CB  ASP A 360       1.791 -44.373  29.865  1.00  6.120          C  
ATOM   5828  CG  ASP A 360       0.550 -44.913  29.125  1.00  6.120          C  
ATOM   5829  OD1 ASP A 360      -0.062 -44.154  28.381  1.00  6.120          O  
ATOM   5830  OD2 ASP A 360       0.233 -46.065  29.291  1.00  6.120          O  
ATOM   5831  H   ASP A 360       2.640 -43.979  26.923  1.00  5.140          H  
ATOM   5832  HA  ASP A 360       1.871 -42.695  28.588  1.00  5.290          H  
ATOM   5833 1HB  ASP A 360       2.419 -45.207  30.181  1.00  7.350          H  
ATOM   5834 2HB  ASP A 360       1.468 -43.843  30.761  1.00  7.350          H  
ATOM   5835  N   MET A 361       4.432 -41.883  29.018  1.00  4.440          N  
ATOM   5836  CA  MET A 361       5.487 -41.023  29.564  1.00  4.510          C  
ATOM   5837  C   MET A 361       5.312 -39.662  28.902  1.00  4.250          C  
ATOM   5838  O   MET A 361       4.458 -39.531  28.034  1.00  4.600          O  
ATOM   5839  CB  MET A 361       6.862 -41.620  29.295  1.00  6.290          C  
ATOM   5840  CG  MET A 361       7.109 -42.961  29.935  1.00  6.290          C  
ATOM   5841  SD  MET A 361       8.618 -43.725  29.339  1.00  6.290          S  
ATOM   5842  CE  MET A 361       8.060 -44.360  27.742  1.00  6.290          C  
ATOM   5843  H   MET A 361       4.269 -41.893  28.004  1.00  5.330          H  
ATOM   5844  HA  MET A 361       5.344 -40.905  30.638  1.00  5.410          H  
ATOM   5845 1HB  MET A 361       7.001 -41.749  28.265  1.00  7.540          H  
ATOM   5846 2HB  MET A 361       7.633 -40.936  29.646  1.00  7.540          H  
ATOM   5847 1HG  MET A 361       7.170 -42.849  31.015  1.00  7.540          H  
ATOM   5848 2HG  MET A 361       6.283 -43.629  29.713  1.00  7.540          H  
ATOM   5849 1HE  MET A 361       8.885 -44.874  27.249  1.00  7.540          H  
ATOM   5850 2HE  MET A 361       7.242 -45.062  27.901  1.00  7.540          H  
ATOM   5851 3HE  MET A 361       7.714 -43.552  27.102  1.00  7.540          H  
ATOM   5852  N   ALA A 362       6.021 -38.617  29.323  1.00  3.940          N  
ATOM   5853  CA  ALA A 362       5.825 -37.322  28.652  1.00  3.840          C  
ATOM   5854  C   ALA A 362       7.025 -36.406  28.762  1.00  3.890          C  
ATOM   5855  O   ALA A 362       7.893 -36.620  29.606  1.00  4.050          O  
ATOM   5856  CB  ALA A 362       4.605 -36.614  29.216  1.00  5.420          C  
ATOM   5857  H   ALA A 362       6.704 -38.709  30.064  1.00  4.730          H  
ATOM   5858  HA  ALA A 362       5.678 -37.517  27.598  1.00  4.610          H  
ATOM   5859 1HB  ALA A 362       4.455 -35.672  28.680  1.00  6.500          H  
ATOM   5860 2HB  ALA A 362       3.723 -37.242  29.095  1.00  6.500          H  
ATOM   5861 3HB  ALA A 362       4.760 -36.404  30.273  1.00  6.500          H  
ATOM   5862  N   CYS A 363       7.043 -35.375  27.904  1.00  4.010          N  
ATOM   5863  CA  CYS A 363       8.080 -34.339  27.895  1.00  4.170          C  
ATOM   5864  C   CYS A 363       7.390 -32.983  27.812  1.00  4.270          C  
ATOM   5865  O   CYS A 363       6.551 -32.727  26.939  1.00  4.370          O  
ATOM   5866  CB  CYS A 363       9.005 -34.494  26.711  1.00  5.770          C  
ATOM   5867  SG  CYS A 363      10.361 -33.264  26.619  1.00  5.770          S  
ATOM   5868  H   CYS A 363       6.278 -35.279  27.225  1.00  4.810          H  
ATOM   5869  HA  CYS A 363       8.661 -34.394  28.818  1.00  5.000          H  
ATOM   5870 1HB  CYS A 363       9.440 -35.490  26.703  1.00  6.930          H  
ATOM   5871 2HB  CYS A 363       8.401 -34.387  25.848  1.00  6.930          H  
ATOM   5872  HG  CYS A 363      11.026 -33.712  27.706  1.00  6.930          H  
ATOM   5873  N   GLU A 364       7.716 -32.104  28.745  1.00  4.440          N  
ATOM   5874  CA  GLU A 364       6.992 -30.852  28.828  1.00  4.550          C  
ATOM   5875  C   GLU A 364       7.682 -29.601  28.279  1.00  4.460          C  
ATOM   5876  O   GLU A 364       7.226 -28.495  28.568  1.00  4.820          O  
ATOM   5877  CB  GLU A 364       6.542 -30.681  30.278  1.00  6.330          C  
ATOM   5878  CG  GLU A 364       5.553 -31.829  30.734  1.00  6.330          C  
ATOM   5879  CD  GLU A 364       4.910 -31.656  32.107  1.00  6.330          C  
ATOM   5880  OE1 GLU A 364       4.013 -30.854  32.214  1.00  6.330          O  
ATOM   5881  OE2 GLU A 364       5.300 -32.318  33.029  1.00  6.330          O  
ATOM   5882  H   GLU A 364       8.462 -32.302  29.437  1.00  5.330          H  
ATOM   5883  HA  GLU A 364       6.090 -30.970  28.245  1.00  5.460          H  
ATOM   5884 1HB  GLU A 364       7.419 -30.737  30.927  1.00  7.590          H  
ATOM   5885 2HB  GLU A 364       6.102 -29.715  30.424  1.00  7.590          H  
ATOM   5886 1HG  GLU A 364       4.781 -31.936  29.991  1.00  7.590          H  
ATOM   5887 2HG  GLU A 364       6.118 -32.761  30.742  1.00  7.590          H  
ATOM   5888  N   VAL A 365       8.791 -29.755  27.540  1.00  4.200          N  
ATOM   5889  CA  VAL A 365       9.469 -28.581  26.987  1.00  4.230          C  
ATOM   5890  C   VAL A 365       9.875 -28.679  25.510  1.00  4.580          C  
ATOM   5891  O   VAL A 365       9.946 -29.767  24.947  1.00  4.760          O  
ATOM   5892  CB  VAL A 365      10.763 -28.289  27.787  1.00  5.910          C  
ATOM   5893  CG1 VAL A 365      10.411 -27.970  29.204  1.00  5.910          C  
ATOM   5894  CG2 VAL A 365      11.695 -29.482  27.682  1.00  5.910          C  
ATOM   5895  H   VAL A 365       9.116 -30.693  27.340  1.00  5.040          H  
ATOM   5896  HA  VAL A 365       8.774 -27.758  27.122  1.00  5.080          H  
ATOM   5897  HB  VAL A 365      11.283 -27.433  27.379  1.00  7.090          H  
ATOM   5898 1HG1 VAL A 365      11.315 -27.746  29.756  1.00  7.090          H  
ATOM   5899 2HG1 VAL A 365       9.754 -27.100  29.214  1.00  7.090          H  
ATOM   5900 3HG1 VAL A 365       9.904 -28.804  29.665  1.00  7.090          H  
ATOM   5901 1HG2 VAL A 365      12.603 -29.270  28.224  1.00  7.090          H  
ATOM   5902 2HG2 VAL A 365      11.216 -30.367  28.096  1.00  7.090          H  
ATOM   5903 3HG2 VAL A 365      11.948 -29.663  26.647  1.00  7.090          H  
ATOM   5904  N   PRO A 366      10.118 -27.521  24.873  1.00  4.940          N  
ATOM   5905  CA  PRO A 366      10.765 -27.312  23.586  1.00  5.440          C  
ATOM   5906  C   PRO A 366      12.265 -27.345  23.670  1.00  5.420          C  
ATOM   5907  O   PRO A 366      12.832 -27.027  24.704  1.00  5.230          O  
ATOM   5908  CB  PRO A 366      10.355 -25.897  23.236  1.00  8.160          C  
ATOM   5909  CG  PRO A 366      10.163 -25.241  24.579  1.00  8.160          C  
ATOM   5910  CD  PRO A 366       9.590 -26.274  25.454  1.00  8.160          C  
ATOM   5911  HA  PRO A 366      10.421 -28.052  22.866  1.00  6.530          H  
ATOM   5912 1HB  PRO A 366      11.140 -25.460  22.676  1.00  9.790          H  
ATOM   5913 2HB  PRO A 366       9.539 -25.885  22.578  1.00  9.790          H  
ATOM   5914 1HG  PRO A 366      11.119 -24.873  24.974  1.00  9.790          H  
ATOM   5915 2HG  PRO A 366       9.492 -24.420  24.542  1.00  9.790          H  
ATOM   5916 1HD  PRO A 366       9.960 -26.050  26.441  1.00  9.790          H  
ATOM   5917 2HD  PRO A 366       8.489 -26.264  25.422  1.00  9.790          H  
ATOM   5918  N   GLN A 367      12.904 -27.566  22.525  1.00  5.820          N  
ATOM   5919  CA  GLN A 367      14.345 -27.374  22.440  1.00  6.020          C  
ATOM   5920  C   GLN A 367      14.669 -25.879  22.270  1.00  5.620          C  
ATOM   5921  O   GLN A 367      15.788 -25.442  22.483  1.00  5.820          O  
ATOM   5922  CB  GLN A 367      14.913 -28.157  21.241  1.00  8.350          C  
ATOM   5923  CG  GLN A 367      14.718 -27.491  19.835  1.00  8.350          C  
ATOM   5924  CD  GLN A 367      13.339 -27.584  19.255  1.00  8.350          C  
ATOM   5925  OE1 GLN A 367      12.340 -27.616  20.005  1.00  8.350          O  
ATOM   5926  NE2 GLN A 367      13.244 -27.609  17.922  1.00  8.350          N  
ATOM   5927  H   GLN A 367      12.392 -27.863  21.694  1.00  6.980          H  
ATOM   5928  HA  GLN A 367      14.795 -27.729  23.355  1.00  7.220          H  
ATOM   5929 1HB  GLN A 367      15.984 -28.306  21.390  1.00 10.020          H  
ATOM   5930 2HB  GLN A 367      14.453 -29.142  21.204  1.00 10.020          H  
ATOM   5931 1HG  GLN A 367      15.016 -26.458  19.842  1.00 10.020          H  
ATOM   5932 2HG  GLN A 367      15.348 -28.036  19.145  1.00 10.020          H  
ATOM   5933 1HE2 GLN A 367      12.339 -27.658  17.499  1.00 10.020          H  
ATOM   5934 2HE2 GLN A 367      14.084 -27.579  17.315  1.00 10.020          H  
ATOM   5935  N   LEU A 368      13.665 -25.106  21.853  1.00  5.230          N  
ATOM   5936  CA  LEU A 368      13.817 -23.696  21.490  1.00  4.970          C  
ATOM   5937  C   LEU A 368      13.181 -22.599  22.373  1.00  5.060          C  
ATOM   5938  O   LEU A 368      13.658 -21.472  22.375  1.00  5.250          O  
ATOM   5939  CB  LEU A 368      13.279 -23.529  20.066  1.00  7.060          C  
ATOM   5940  CG  LEU A 368      13.384 -22.132  19.410  1.00  7.060          C  
ATOM   5941  CD1 LEU A 368      14.869 -21.694  19.276  1.00  7.060          C  
ATOM   5942  CD2 LEU A 368      12.705 -22.215  18.076  1.00  7.060          C  
ATOM   5943  H   LEU A 368      12.775 -25.562  21.732  1.00  6.280          H  
ATOM   5944  HA  LEU A 368      14.880 -23.511  21.466  1.00  5.960          H  
ATOM   5945 1HB  LEU A 368      13.799 -24.233  19.422  1.00  8.470          H  
ATOM   5946 2HB  LEU A 368      12.223 -23.800  20.074  1.00  8.470          H  
ATOM   5947  HG  LEU A 368      12.860 -21.386  20.017  1.00  8.470          H  
ATOM   5948 1HD1 LEU A 368      14.904 -20.711  18.800  1.00  8.470          H  
ATOM   5949 2HD1 LEU A 368      15.332 -21.623  20.258  1.00  8.470          H  
ATOM   5950 3HD1 LEU A 368      15.410 -22.417  18.673  1.00  8.470          H  
ATOM   5951 1HD2 LEU A 368      12.732 -21.249  17.591  1.00  8.470          H  
ATOM   5952 2HD2 LEU A 368      13.195 -22.947  17.466  1.00  8.470          H  
ATOM   5953 3HD2 LEU A 368      11.680 -22.509  18.231  1.00  8.470          H  
ATOM   5954  N   HIS A 369      12.052 -22.868  23.030  1.00  5.130          N  
ATOM   5955  CA  HIS A 369      11.302 -21.800  23.713  1.00  5.440          C  
ATOM   5956  C   HIS A 369      11.333 -21.855  25.257  1.00  5.500          C  
ATOM   5957  O   HIS A 369      10.439 -21.319  25.921  1.00  5.840          O  
ATOM   5958  CB  HIS A 369       9.847 -21.781  23.215  1.00  7.490          C  
ATOM   5959  CG  HIS A 369       9.714 -21.520  21.747  1.00  7.490          C  
ATOM   5960  ND1 HIS A 369       9.885 -20.276  21.196  1.00  7.490          N  
ATOM   5961  CD2 HIS A 369       9.438 -22.356  20.718  1.00  7.490          C  
ATOM   5962  CE1 HIS A 369       9.733 -20.356  19.888  1.00  7.490          C  
ATOM   5963  NE2 HIS A 369       9.459 -21.611  19.573  1.00  7.490          N  
ATOM   5964  H   HIS A 369      11.693 -23.804  23.034  1.00  6.160          H  
ATOM   5965  HA  HIS A 369      11.725 -20.847  23.419  1.00  6.530          H  
ATOM   5966 1HB  HIS A 369       9.343 -22.682  23.420  1.00  8.990          H  
ATOM   5967 2HB  HIS A 369       9.323 -20.994  23.738  1.00  8.990          H  
ATOM   5968  HD1 HIS A 369       9.742 -19.410  21.707  1.00  8.990          H  
ATOM   5969  HD2 HIS A 369       9.234 -23.425  20.669  1.00  8.990          H  
ATOM   5970  HE1 HIS A 369       9.845 -19.468  19.273  1.00  8.990          H  
ATOM   5971  N   TYR A 370      12.342 -22.525  25.819  1.00  5.320          N  
ATOM   5972  CA  TYR A 370      12.533 -22.628  27.270  1.00  5.490          C  
ATOM   5973  C   TYR A 370      13.965 -22.245  27.572  1.00  5.410          C  
ATOM   5974  O   TYR A 370      14.878 -22.876  27.069  1.00  5.690          O  
ATOM   5975  CB  TYR A 370      12.229 -24.040  27.797  1.00  7.620          C  
ATOM   5976  CG  TYR A 370      12.396 -24.153  29.312  1.00  7.620          C  
ATOM   5977  CD1 TYR A 370      11.733 -23.277  30.183  1.00  7.620          C  
ATOM   5978  CD2 TYR A 370      13.200 -25.128  29.832  1.00  7.620          C  
ATOM   5979  CE1 TYR A 370      11.915 -23.393  31.526  1.00  7.620          C  
ATOM   5980  CE2 TYR A 370      13.375 -25.236  31.179  1.00  7.620          C  
ATOM   5981  CZ  TYR A 370      12.749 -24.385  32.017  1.00  7.620          C  
ATOM   5982  OH  TYR A 370      12.945 -24.516  33.355  1.00  7.620          O  
ATOM   5983  H   TYR A 370      13.033 -22.943  25.209  1.00  6.380          H  
ATOM   5984  HA  TYR A 370      11.892 -21.904  27.767  1.00  6.590          H  
ATOM   5985 1HB  TYR A 370      11.241 -24.352  27.529  1.00  9.140          H  
ATOM   5986 2HB  TYR A 370      12.914 -24.751  27.329  1.00  9.140          H  
ATOM   5987  HD1 TYR A 370      11.085 -22.499  29.810  1.00  9.140          H  
ATOM   5988  HD2 TYR A 370      13.702 -25.819  29.178  1.00  9.140          H  
ATOM   5989  HE1 TYR A 370      11.409 -22.711  32.210  1.00  9.140          H  
ATOM   5990  HE2 TYR A 370      14.024 -26.015  31.582  1.00  9.140          H  
ATOM   5991  HH  TYR A 370      13.545 -25.253  33.512  1.00  9.140          H  
ATOM   5992  N   PHE A 371      14.143 -21.198  28.377  1.00  5.170          N  
ATOM   5993  CA  PHE A 371      15.451 -20.626  28.682  1.00  5.150          C  
ATOM   5994  C   PHE A 371      15.726 -20.440  30.177  1.00  5.020          C  
ATOM   5995  O   PHE A 371      16.156 -19.359  30.585  1.00  5.090          O  
ATOM   5996  CB  PHE A 371      15.524 -19.234  28.028  1.00  7.220          C  
ATOM   5997  CG  PHE A 371      15.362 -19.237  26.536  1.00  7.220          C  
ATOM   5998  CD1 PHE A 371      14.103 -19.234  25.951  1.00  7.220          C  
ATOM   5999  CD2 PHE A 371      16.456 -19.205  25.714  1.00  7.220          C  
ATOM   6000  CE1 PHE A 371      13.972 -19.240  24.597  1.00  7.220          C  
ATOM   6001  CE2 PHE A 371      16.311 -19.211  24.348  1.00  7.220          C  
ATOM   6002  CZ  PHE A 371      15.079 -19.239  23.797  1.00  7.220          C  
ATOM   6003  H   PHE A 371      13.329 -20.757  28.775  1.00  6.200          H  
ATOM   6004  HA  PHE A 371      16.218 -21.284  28.269  1.00  6.180          H  
ATOM   6005 1HB  PHE A 371      14.756 -18.594  28.454  1.00  8.660          H  
ATOM   6006 2HB  PHE A 371      16.486 -18.780  28.258  1.00  8.660          H  
ATOM   6007  HD1 PHE A 371      13.217 -19.242  26.573  1.00  8.660          H  
ATOM   6008  HD2 PHE A 371      17.454 -19.189  26.150  1.00  8.660          H  
ATOM   6009  HE1 PHE A 371      12.992 -19.239  24.146  1.00  8.660          H  
ATOM   6010  HE2 PHE A 371      17.186 -19.203  23.700  1.00  8.660          H  
ATOM   6011  HZ  PHE A 371      14.971 -19.250  22.714  1.00  8.660          H  
ATOM   6012  N   LYS A 372      15.503 -21.427  31.031  1.00  5.060          N  
ATOM   6013  CA  LYS A 372      15.687 -21.093  32.453  1.00  5.170          C  
ATOM   6014  C   LYS A 372      17.163 -21.161  32.756  1.00  5.080          C  
ATOM   6015  O   LYS A 372      17.767 -22.222  32.667  1.00  5.110          O  
ATOM   6016  CB  LYS A 372      14.860 -21.994  33.366  1.00  7.190          C  
ATOM   6017  CG  LYS A 372      14.904 -21.618  34.844  1.00  7.190          C  
ATOM   6018  CD  LYS A 372      13.924 -22.442  35.679  1.00  7.190          C  
ATOM   6019  CE  LYS A 372      13.986 -22.038  37.150  1.00  7.190          C  
ATOM   6020  NZ  LYS A 372      12.978 -22.762  37.982  1.00  7.190          N  
ATOM   6021  H   LYS A 372      15.298 -22.372  30.688  1.00  6.070          H  
ATOM   6022  HA  LYS A 372      15.358 -20.068  32.623  1.00  6.200          H  
ATOM   6023 1HB  LYS A 372      13.826 -21.945  33.059  1.00  8.630          H  
ATOM   6024 2HB  LYS A 372      15.200 -23.024  33.262  1.00  8.630          H  
ATOM   6025 1HG  LYS A 372      15.897 -21.800  35.226  1.00  8.630          H  
ATOM   6026 2HG  LYS A 372      14.677 -20.559  34.960  1.00  8.630          H  
ATOM   6027 1HD  LYS A 372      12.906 -22.299  35.303  1.00  8.630          H  
ATOM   6028 2HD  LYS A 372      14.175 -23.499  35.592  1.00  8.630          H  
ATOM   6029 1HE  LYS A 372      14.981 -22.262  37.530  1.00  8.630          H  
ATOM   6030 2HE  LYS A 372      13.809 -20.966  37.235  1.00  8.630          H  
ATOM   6031 1HZ  LYS A 372      13.062 -22.466  38.945  1.00  8.630          H  
ATOM   6032 2HZ  LYS A 372      12.049 -22.544  37.648  1.00  8.630          H  
ATOM   6033 3HZ  LYS A 372      13.135 -23.758  37.923  1.00  8.630          H  
ATOM   6034  N   THR A 373      17.783 -19.992  33.014  1.00  5.090          N  
ATOM   6035  CA  THR A 373      19.249 -19.892  33.185  1.00  5.110          C  
ATOM   6036  C   THR A 373      19.913 -20.116  31.816  1.00  4.850          C  
ATOM   6037  O   THR A 373      21.131 -20.310  31.710  1.00  5.040          O  
ATOM   6038  CB  THR A 373      19.879 -20.844  34.243  1.00  7.150          C  
ATOM   6039  OG1 THR A 373      19.996 -22.159  33.713  1.00  7.150          O  
ATOM   6040  CG2 THR A 373      19.053 -20.883  35.521  1.00  7.150          C  
ATOM   6041  H   THR A 373      17.220 -19.152  33.069  1.00  6.110          H  
ATOM   6042  HA  THR A 373      19.488 -18.876  33.498  1.00  6.130          H  
ATOM   6043  HB  THR A 373      20.876 -20.481  34.487  1.00  8.580          H  
ATOM   6044  HG1 THR A 373      20.587 -22.124  32.953  1.00  8.580          H  
ATOM   6045 1HG2 THR A 373      19.536 -21.543  36.237  1.00  8.580          H  
ATOM   6046 2HG2 THR A 373      18.985 -19.880  35.937  1.00  8.580          H  
ATOM   6047 3HG2 THR A 373      18.073 -21.248  35.320  1.00  8.580          H  
ATOM   6048  N   GLY A 374      19.075 -20.195  30.778  1.00  4.840          N  
ATOM   6049  CA  GLY A 374      19.457 -20.509  29.419  1.00  4.650          C  
ATOM   6050  C   GLY A 374      19.218 -21.984  29.079  1.00  4.590          C  
ATOM   6051  O   GLY A 374      19.437 -22.374  27.937  1.00  4.560          O  
ATOM   6052  H   GLY A 374      18.094 -19.969  30.954  1.00  5.810          H  
ATOM   6053 1HA  GLY A 374      18.882 -19.883  28.735  1.00  5.580          H  
ATOM   6054 2HA  GLY A 374      20.507 -20.259  29.271  1.00  5.580          H  
ATOM   6055  N   ARG A 375      18.812 -22.815  30.058  1.00  4.840          N  
ATOM   6056  CA  ARG A 375      18.576 -24.250  29.841  1.00  4.990          C  
ATOM   6057  C   ARG A 375      17.272 -24.605  29.142  1.00  4.490          C  
ATOM   6058  O   ARG A 375      16.195 -24.110  29.509  1.00  4.600          O  
ATOM   6059  CB  ARG A 375      18.546 -25.023  31.162  1.00  6.930          C  
ATOM   6060  CG  ARG A 375      19.841 -25.173  31.930  1.00  6.930          C  
ATOM   6061  CD  ARG A 375      19.594 -25.824  33.232  1.00  6.930          C  
ATOM   6062  NE  ARG A 375      18.956 -24.922  34.196  1.00  6.930          N  
ATOM   6063  CZ  ARG A 375      18.263 -25.309  35.301  1.00  6.930          C  
ATOM   6064  NH1 ARG A 375      18.060 -26.595  35.580  1.00  6.930          N  
ATOM   6065  NH2 ARG A 375      17.780 -24.387  36.121  1.00  6.930          N  
ATOM   6066  H   ARG A 375      18.623 -22.449  30.994  1.00  5.810          H  
ATOM   6067  HA  ARG A 375      19.394 -24.633  29.239  1.00  5.990          H  
ATOM   6068 1HB  ARG A 375      17.818 -24.570  31.827  1.00  8.310          H  
ATOM   6069 2HB  ARG A 375      18.199 -26.034  30.961  1.00  8.310          H  
ATOM   6070 1HG  ARG A 375      20.529 -25.798  31.361  1.00  8.310          H  
ATOM   6071 2HG  ARG A 375      20.276 -24.199  32.113  1.00  8.310          H  
ATOM   6072 1HD  ARG A 375      18.920 -26.643  33.049  1.00  8.310          H  
ATOM   6073 2HD  ARG A 375      20.525 -26.195  33.656  1.00  8.310          H  
ATOM   6074  HE  ARG A 375      19.085 -23.904  34.042  1.00  8.310          H  
ATOM   6075 1HH1 ARG A 375      18.406 -27.343  34.964  1.00  8.310          H  
ATOM   6076 2HH1 ARG A 375      17.543 -26.854  36.406  1.00  8.310          H  
ATOM   6077 1HH2 ARG A 375      17.936 -23.405  35.933  1.00  8.310          H  
ATOM   6078 2HH2 ARG A 375      17.271 -24.661  36.943  1.00  8.310          H  
ATOM   6079  N   TRP A 376      17.357 -25.568  28.204  1.00  4.180          N  
ATOM   6080  CA  TRP A 376      16.145 -26.059  27.544  1.00  3.870          C  
ATOM   6081  C   TRP A 376      15.730 -27.455  28.042  1.00  3.840          C  
ATOM   6082  O   TRP A 376      15.090 -28.221  27.321  1.00  4.200          O  
ATOM   6083  CB  TRP A 376      16.184 -26.039  26.006  1.00  5.540          C  
ATOM   6084  CG  TRP A 376      17.205 -26.836  25.147  1.00  5.540          C  
ATOM   6085  CD1 TRP A 376      17.039 -28.131  24.757  1.00  5.540          C  
ATOM   6086  CD2 TRP A 376      18.423 -26.380  24.475  1.00  5.540          C  
ATOM   6087  NE1 TRP A 376      18.027 -28.499  23.881  1.00  5.540          N  
ATOM   6088  CE2 TRP A 376      18.863 -27.434  23.677  1.00  5.540          C  
ATOM   6089  CE3 TRP A 376      19.132 -25.190  24.462  1.00  5.540          C  
ATOM   6090  CZ2 TRP A 376      19.967 -27.313  22.854  1.00  5.540          C  
ATOM   6091  CZ3 TRP A 376      20.250 -25.062  23.649  1.00  5.540          C  
ATOM   6092  CH2 TRP A 376      20.651 -26.092  22.861  1.00  5.540          C  
ATOM   6093  H   TRP A 376      18.286 -25.917  27.938  1.00  5.020          H  
ATOM   6094  HA  TRP A 376      15.345 -25.370  27.795  1.00  4.640          H  
ATOM   6095 1HB  TRP A 376      15.198 -26.345  25.654  1.00  6.650          H  
ATOM   6096 2HB  TRP A 376      16.280 -25.011  25.708  1.00  6.650          H  
ATOM   6097  HD1 TRP A 376      16.210 -28.771  25.069  1.00  6.650          H  
ATOM   6098  HE1 TRP A 376      18.108 -29.402  23.436  1.00  6.650          H  
ATOM   6099  HE3 TRP A 376      18.825 -24.388  25.079  1.00  6.650          H  
ATOM   6100  HZ2 TRP A 376      20.309 -28.132  22.221  1.00  6.650          H  
ATOM   6101  HZ3 TRP A 376      20.791 -24.114  23.659  1.00  6.650          H  
ATOM   6102  HH2 TRP A 376      21.529 -25.973  22.230  1.00  6.650          H  
ATOM   6103  N   SER A 377      16.142 -27.799  29.262  1.00  3.780          N  
ATOM   6104  CA  SER A 377      15.819 -29.073  29.896  1.00  3.980          C  
ATOM   6105  C   SER A 377      14.364 -29.104  30.374  1.00  4.030          C  
ATOM   6106  O   SER A 377      13.670 -28.099  30.353  1.00  4.180          O  
ATOM   6107  CB  SER A 377      16.789 -29.341  31.033  1.00  5.490          C  
ATOM   6108  OG  SER A 377      16.631 -28.430  32.084  1.00  5.490          O  
ATOM   6109  H   SER A 377      16.687 -27.137  29.793  1.00  4.540          H  
ATOM   6110  HA  SER A 377      15.944 -29.864  29.156  1.00  4.780          H  
ATOM   6111 1HB  SER A 377      16.648 -30.352  31.407  1.00  6.590          H  
ATOM   6112 2HB  SER A 377      17.802 -29.276  30.651  1.00  6.590          H  
ATOM   6113  HG  SER A 377      17.323 -28.664  32.745  1.00  6.590          H  
ATOM   6114  N   ASP A 378      13.871 -30.286  30.733  1.00  4.310          N  
ATOM   6115  CA  ASP A 378      12.476 -30.476  31.159  1.00  4.630          C  
ATOM   6116  C   ASP A 378      12.040 -29.730  32.440  1.00  5.070          C  
ATOM   6117  O   ASP A 378      12.799 -29.634  33.410  1.00  5.680          O  
ATOM   6118  CB  ASP A 378      12.190 -31.976  31.276  1.00  6.350          C  
ATOM   6119  CG  ASP A 378      10.715 -32.304  31.407  1.00  6.350          C  
ATOM   6120  OD1 ASP A 378      10.024 -32.241  30.394  1.00  6.350          O  
ATOM   6121  OD2 ASP A 378      10.293 -32.644  32.475  1.00  6.350          O  
ATOM   6122  H   ASP A 378      14.484 -31.086  30.722  1.00  5.170          H  
ATOM   6123  HA  ASP A 378      11.845 -30.108  30.366  1.00  5.560          H  
ATOM   6124 1HB  ASP A 378      12.583 -32.493  30.398  1.00  7.620          H  
ATOM   6125 2HB  ASP A 378      12.710 -32.373  32.148  1.00  7.620          H  
ATOM   6126  N   ILE A 379      10.800 -29.208  32.417  1.00  5.040          N  
ATOM   6127  CA  ILE A 379      10.136 -28.528  33.534  1.00  5.660          C  
ATOM   6128  C   ILE A 379       8.628 -28.638  33.317  1.00  5.670          C  
ATOM   6129  O   ILE A 379       8.182 -28.591  32.178  1.00  5.620          O  
ATOM   6130  CB  ILE A 379      10.525 -27.031  33.648  1.00  7.680          C  
ATOM   6131  CG1 ILE A 379      10.034 -26.445  35.014  1.00  7.680          C  
ATOM   6132  CG2 ILE A 379       9.870 -26.227  32.486  1.00  7.680          C  
ATOM   6133  CD1 ILE A 379      10.669 -25.113  35.405  1.00  7.680          C  
ATOM   6134  H   ILE A 379      10.263 -29.329  31.568  1.00  6.050          H  
ATOM   6135  HA  ILE A 379      10.393 -29.038  34.461  1.00  6.790          H  
ATOM   6136  HB  ILE A 379      11.608 -26.933  33.599  1.00  9.210          H  
ATOM   6137 1HG1 ILE A 379       8.955 -26.284  34.963  1.00  9.210          H  
ATOM   6138 2HG1 ILE A 379      10.247 -27.166  35.802  1.00  9.210          H  
ATOM   6139 1HG2 ILE A 379      10.136 -25.201  32.556  1.00  9.210          H  
ATOM   6140 2HG2 ILE A 379      10.221 -26.615  31.555  1.00  9.210          H  
ATOM   6141 3HG2 ILE A 379       8.782 -26.289  32.518  1.00  9.210          H  
ATOM   6142 1HD1 ILE A 379      10.263 -24.793  36.362  1.00  9.210          H  
ATOM   6143 2HD1 ILE A 379      11.747 -25.242  35.493  1.00  9.210          H  
ATOM   6144 3HD1 ILE A 379      10.456 -24.355  34.657  1.00  9.210          H  
ATOM   6145  N   ASN A 380       7.849 -28.699  34.394  1.00  6.040          N  
ATOM   6146  CA  ASN A 380       6.390 -28.809  34.294  1.00  6.130          C  
ATOM   6147  C   ASN A 380       5.772 -27.753  33.369  1.00  6.160          C  
ATOM   6148  O   ASN A 380       6.111 -26.567  33.441  1.00  6.460          O  
ATOM   6149  CB  ASN A 380       5.764 -28.669  35.665  1.00  8.550          C  
ATOM   6150  CG  ASN A 380       6.183 -29.746  36.623  1.00  8.550          C  
ATOM   6151  OD1 ASN A 380       6.790 -30.758  36.258  1.00  8.550          O  
ATOM   6152  ND2 ASN A 380       5.867 -29.540  37.873  1.00  8.550          N  
ATOM   6153  H   ASN A 380       8.281 -28.729  35.305  1.00  7.250          H  
ATOM   6154  HA  ASN A 380       6.144 -29.789  33.881  1.00  7.360          H  
ATOM   6155 1HB  ASN A 380       6.028 -27.698  36.086  1.00 10.260          H  
ATOM   6156 2HB  ASN A 380       4.677 -28.694  35.561  1.00 10.260          H  
ATOM   6157 1HD2 ASN A 380       6.115 -30.215  38.569  1.00 10.260          H  
ATOM   6158 2HD2 ASN A 380       5.376 -28.709  38.137  1.00 10.260          H  
ATOM   6159  N   ALA A 381       4.855 -28.195  32.507  1.00  6.100          N  
ATOM   6160  CA  ALA A 381       4.164 -27.340  31.551  1.00  6.250          C  
ATOM   6161  C   ALA A 381       3.146 -26.406  32.224  1.00  6.460          C  
ATOM   6162  O   ALA A 381       2.349 -26.882  33.031  1.00  7.040          O  
ATOM   6163  CB  ALA A 381       3.415 -28.223  30.560  1.00  8.690          C  
ATOM   6164  H   ALA A 381       4.602 -29.188  32.518  1.00  7.320          H  
ATOM   6165  HA  ALA A 381       4.916 -26.760  31.033  1.00  7.500          H  
ATOM   6166 1HB  ALA A 381       2.887 -27.655  29.838  1.00 10.430          H  
ATOM   6167 2HB  ALA A 381       4.104 -28.880  30.053  1.00 10.430          H  
ATOM   6168 3HB  ALA A 381       2.693 -28.821  31.114  1.00 10.430          H  
ATOM   6169  N   GLY A 382       3.104 -25.094  31.892  1.00  6.350          N  
ATOM   6170  CA  GLY A 382       4.022 -24.321  31.035  1.00  6.230          C  
ATOM   6171  C   GLY A 382       3.792 -24.272  29.515  1.00  5.760          C  
ATOM   6172  O   GLY A 382       3.630 -23.187  28.963  1.00  5.740          O  
ATOM   6173  H   GLY A 382       2.361 -24.563  32.323  1.00  7.620          H  
ATOM   6174 1HA  GLY A 382       3.996 -23.293  31.395  1.00  7.480          H  
ATOM   6175 2HA  GLY A 382       5.047 -24.636  31.227  1.00  7.480          H  
ATOM   6176  N   TYR A 383       3.753 -25.420  28.849  1.00  5.640          N  
ATOM   6177  CA  TYR A 383       3.632 -25.491  27.400  1.00  5.330          C  
ATOM   6178  C   TYR A 383       2.560 -26.467  26.837  1.00  5.310          C  
ATOM   6179  O   TYR A 383       2.103 -27.336  27.571  1.00  5.860          O  
ATOM   6180  CB  TYR A 383       4.980 -25.886  26.893  1.00  7.590          C  
ATOM   6181  CG  TYR A 383       6.214 -25.012  27.247  1.00  7.590          C  
ATOM   6182  CD1 TYR A 383       6.956 -25.262  28.409  1.00  7.590          C  
ATOM   6183  CD2 TYR A 383       6.632 -24.011  26.394  1.00  7.590          C  
ATOM   6184  CE1 TYR A 383       8.075 -24.500  28.674  1.00  7.590          C  
ATOM   6185  CE2 TYR A 383       7.728 -23.273  26.659  1.00  7.590          C  
ATOM   6186  CZ  TYR A 383       8.444 -23.507  27.775  1.00  7.590          C  
ATOM   6187  OH  TYR A 383       9.534 -22.760  28.014  1.00  7.590          O  
ATOM   6188  H   TYR A 383       3.874 -26.277  29.356  1.00  6.770          H  
ATOM   6189  HA  TYR A 383       3.369 -24.519  27.061  1.00  6.400          H  
ATOM   6190 1HB  TYR A 383       5.189 -26.913  27.209  1.00  9.100          H  
ATOM   6191 2HB  TYR A 383       4.893 -25.870  25.877  1.00  9.100          H  
ATOM   6192  HD1 TYR A 383       6.658 -26.054  29.097  1.00  9.100          H  
ATOM   6193  HD2 TYR A 383       6.101 -23.811  25.516  1.00  9.100          H  
ATOM   6194  HE1 TYR A 383       8.665 -24.681  29.573  1.00  9.100          H  
ATOM   6195  HE2 TYR A 383       8.044 -22.487  25.970  1.00  9.100          H  
ATOM   6196  HH  TYR A 383       9.676 -22.117  27.276  1.00  9.100          H  
ATOM   6197  N   TRP A 384       2.119 -26.292  25.546  1.00  4.960          N  
ATOM   6198  CA  TRP A 384       1.092 -27.151  24.904  1.00  5.150          C  
ATOM   6199  C   TRP A 384       1.372 -27.970  23.564  1.00  4.710          C  
ATOM   6200  O   TRP A 384       0.840 -29.064  23.456  1.00  5.020          O  
ATOM   6201  CB  TRP A 384      -0.118 -26.273  24.640  1.00  7.130          C  
ATOM   6202  CG  TRP A 384      -0.829 -25.732  25.832  1.00  7.130          C  
ATOM   6203  CD1 TRP A 384      -0.837 -26.191  27.115  1.00  7.130          C  
ATOM   6204  CD2 TRP A 384      -1.653 -24.555  25.829  1.00  7.130          C  
ATOM   6205  NE1 TRP A 384      -1.611 -25.380  27.897  1.00  7.130          N  
ATOM   6206  CE2 TRP A 384      -2.114 -24.375  27.127  1.00  7.130          C  
ATOM   6207  CE3 TRP A 384      -2.023 -23.648  24.845  1.00  7.130          C  
ATOM   6208  CZ2 TRP A 384      -2.933 -23.319  27.466  1.00  7.130          C  
ATOM   6209  CZ3 TRP A 384      -2.839 -22.598  25.179  1.00  7.130          C  
ATOM   6210  CH2 TRP A 384      -3.285 -22.433  26.454  1.00  7.130          C  
ATOM   6211  H   TRP A 384       2.503 -25.564  24.955  1.00  5.950          H  
ATOM   6212  HA  TRP A 384       0.807 -27.894  25.648  1.00  6.180          H  
ATOM   6213 1HB  TRP A 384       0.216 -25.418  24.076  1.00  8.560          H  
ATOM   6214 2HB  TRP A 384      -0.837 -26.831  24.041  1.00  8.560          H  
ATOM   6215  HD1 TRP A 384      -0.309 -27.074  27.477  1.00  8.560          H  
ATOM   6216  HE1 TRP A 384      -1.776 -25.503  28.884  1.00  8.560          H  
ATOM   6217  HE3 TRP A 384      -1.664 -23.764  23.847  1.00  8.560          H  
ATOM   6218  HZ2 TRP A 384      -3.295 -23.171  28.481  1.00  8.560          H  
ATOM   6219  HZ3 TRP A 384      -3.119 -21.896  24.409  1.00  8.560          H  
ATOM   6220  HH2 TRP A 384      -3.926 -21.581  26.683  1.00  8.560          H  
ATOM   6221  N   GLU A 385       2.157 -27.477  22.556  1.00  4.240          N  
ATOM   6222  CA  GLU A 385       2.331 -28.192  21.227  1.00  3.930          C  
ATOM   6223  C   GLU A 385       3.712 -28.125  20.543  1.00  3.310          C  
ATOM   6224  O   GLU A 385       4.164 -27.047  20.163  1.00  3.380          O  
ATOM   6225  CB  GLU A 385       1.350 -27.612  20.197  1.00  5.630          C  
ATOM   6226  CG  GLU A 385       1.410 -28.189  18.787  1.00  5.630          C  
ATOM   6227  CD  GLU A 385       0.298 -27.699  17.822  1.00  5.630          C  
ATOM   6228  OE1 GLU A 385      -0.685 -27.137  18.261  1.00  5.630          O  
ATOM   6229  OE2 GLU A 385       0.442 -27.923  16.623  1.00  5.630          O  
ATOM   6230  H   GLU A 385       2.582 -26.568  22.698  1.00  5.090          H  
ATOM   6231  HA  GLU A 385       2.096 -29.246  21.388  1.00  4.720          H  
ATOM   6232 1HB  GLU A 385       0.358 -27.783  20.549  1.00  6.750          H  
ATOM   6233 2HB  GLU A 385       1.519 -26.545  20.112  1.00  6.750          H  
ATOM   6234 1HG  GLU A 385       2.375 -27.960  18.335  1.00  6.750          H  
ATOM   6235 2HG  GLU A 385       1.337 -29.241  18.877  1.00  6.750          H  
ATOM   6236  N   ILE A 386       4.319 -29.293  20.294  1.00  3.150          N  
ATOM   6237  CA  ILE A 386       5.653 -29.396  19.664  1.00  2.960          C  
ATOM   6238  C   ILE A 386       5.714 -29.572  18.165  1.00  2.550          C  
ATOM   6239  O   ILE A 386       5.074 -30.428  17.587  1.00  2.630          O  
ATOM   6240  CB  ILE A 386       6.480 -30.566  20.277  1.00  4.220          C  
ATOM   6241  CG1 ILE A 386       7.968 -30.489  19.747  1.00  4.220          C  
ATOM   6242  CG2 ILE A 386       5.838 -31.926  19.925  1.00  4.220          C  
ATOM   6243  CD1 ILE A 386       8.978 -31.331  20.495  1.00  4.220          C  
ATOM   6244  H   ILE A 386       3.862 -30.112  20.687  1.00  3.780          H  
ATOM   6245  HA  ILE A 386       6.164 -28.463  19.833  1.00  3.550          H  
ATOM   6246  HB  ILE A 386       6.490 -30.482  21.353  1.00  5.060          H  
ATOM   6247 1HG1 ILE A 386       7.993 -30.797  18.720  1.00  5.060          H  
ATOM   6248 2HG1 ILE A 386       8.303 -29.455  19.804  1.00  5.060          H  
ATOM   6249 1HG2 ILE A 386       6.403 -32.723  20.365  1.00  5.060          H  
ATOM   6250 2HG2 ILE A 386       4.833 -31.933  20.307  1.00  5.060          H  
ATOM   6251 3HG2 ILE A 386       5.804 -32.112  18.883  1.00  5.060          H  
ATOM   6252 1HD1 ILE A 386       9.964 -31.192  20.047  1.00  5.060          H  
ATOM   6253 2HD1 ILE A 386       9.009 -31.012  21.538  1.00  5.060          H  
ATOM   6254 3HD1 ILE A 386       8.709 -32.380  20.435  1.00  5.060          H  
ATOM   6255  N   PHE A 387       6.566 -28.794  17.538  1.00  2.390          N  
ATOM   6256  CA  PHE A 387       6.780 -28.903  16.112  1.00  2.130          C  
ATOM   6257  C   PHE A 387       8.042 -29.733  15.879  1.00  1.960          C  
ATOM   6258  O   PHE A 387       9.154 -29.278  16.147  1.00  2.220          O  
ATOM   6259  CB  PHE A 387       6.865 -27.497  15.524  1.00  3.090          C  
ATOM   6260  CG  PHE A 387       5.525 -26.803  15.619  1.00  3.090          C  
ATOM   6261  CD1 PHE A 387       5.090 -26.224  16.823  1.00  3.090          C  
ATOM   6262  CD2 PHE A 387       4.686 -26.736  14.518  1.00  3.090          C  
ATOM   6263  CE1 PHE A 387       3.856 -25.633  16.909  1.00  3.090          C  
ATOM   6264  CE2 PHE A 387       3.455 -26.126  14.608  1.00  3.090          C  
ATOM   6265  CZ  PHE A 387       3.038 -25.585  15.806  1.00  3.090          C  
ATOM   6266  H   PHE A 387       7.073 -28.099  18.066  1.00  2.870          H  
ATOM   6267  HA  PHE A 387       5.932 -29.424  15.660  1.00  2.560          H  
ATOM   6268 1HB  PHE A 387       7.607 -26.903  16.055  1.00  3.700          H  
ATOM   6269 2HB  PHE A 387       7.161 -27.553  14.484  1.00  3.700          H  
ATOM   6270  HD1 PHE A 387       5.717 -26.253  17.712  1.00  3.700          H  
ATOM   6271  HD2 PHE A 387       5.001 -27.176  13.573  1.00  3.700          H  
ATOM   6272  HE1 PHE A 387       3.523 -25.204  17.859  1.00  3.700          H  
ATOM   6273  HE2 PHE A 387       2.801 -26.080  13.736  1.00  3.700          H  
ATOM   6274  HZ  PHE A 387       2.057 -25.115  15.878  1.00  3.700          H  
ATOM   6275  N   VAL A 388       7.861 -30.970  15.422  1.00  1.840          N  
ATOM   6276  CA  VAL A 388       8.979 -31.896  15.263  1.00  1.880          C  
ATOM   6277  C   VAL A 388       9.374 -32.011  13.800  1.00  1.860          C  
ATOM   6278  O   VAL A 388       8.536 -32.282  12.937  1.00  2.120          O  
ATOM   6279  CB  VAL A 388       8.618 -33.301  15.792  1.00  2.620          C  
ATOM   6280  CG1 VAL A 388       9.806 -34.273  15.624  1.00  2.620          C  
ATOM   6281  CG2 VAL A 388       8.208 -33.219  17.222  1.00  2.620          C  
ATOM   6282  H   VAL A 388       6.918 -31.271  15.210  1.00  2.210          H  
ATOM   6283  HA  VAL A 388       9.830 -31.517  15.828  1.00  2.260          H  
ATOM   6284  HB  VAL A 388       7.800 -33.678  15.214  1.00  3.140          H  
ATOM   6285 1HG1 VAL A 388       9.538 -35.258  15.993  1.00  3.140          H  
ATOM   6286 2HG1 VAL A 388      10.089 -34.356  14.576  1.00  3.140          H  
ATOM   6287 3HG1 VAL A 388      10.656 -33.910  16.197  1.00  3.140          H  
ATOM   6288 1HG2 VAL A 388       7.930 -34.205  17.584  1.00  3.140          H  
ATOM   6289 2HG2 VAL A 388       9.036 -32.835  17.812  1.00  3.140          H  
ATOM   6290 3HG2 VAL A 388       7.359 -32.556  17.299  1.00  3.140          H  
ATOM   6291  N   CYS A 389      10.645 -31.760  13.526  1.00  1.980          N  
ATOM   6292  CA  CYS A 389      11.173 -31.804  12.176  1.00  2.280          C  
ATOM   6293  C   CYS A 389      12.682 -31.815  12.167  1.00  2.300          C  
ATOM   6294  O   CYS A 389      13.320 -31.142  12.977  1.00  2.250          O  
ATOM   6295  CB  CYS A 389      10.694 -30.614  11.368  1.00  3.070          C  
ATOM   6296  SG  CYS A 389      11.209 -30.618   9.623  1.00  3.070          S  
ATOM   6297  H   CYS A 389      11.264 -31.532  14.291  1.00  2.380          H  
ATOM   6298  HA  CYS A 389      10.818 -32.716  11.698  1.00  2.740          H  
ATOM   6299 1HB  CYS A 389       9.620 -30.580  11.399  1.00  3.690          H  
ATOM   6300 2HB  CYS A 389      11.043 -29.725  11.819  1.00  3.690          H  
ATOM   6301  HG  CYS A 389      12.561 -30.687   9.818  1.00  3.690          H  
ATOM   6302  N   ARG A 390      13.258 -32.600  11.269  1.00  2.670          N  
ATOM   6303  CA  ARG A 390      14.695 -32.552  11.085  1.00  2.780          C  
ATOM   6304  C   ARG A 390      14.979 -31.256  10.353  1.00  2.850          C  
ATOM   6305  O   ARG A 390      14.284 -30.935   9.389  1.00  3.090          O  
ATOM   6306  CB  ARG A 390      15.200 -33.736  10.272  1.00  3.850          C  
ATOM   6307  CG  ARG A 390      16.718 -33.802  10.112  1.00  3.850          C  
ATOM   6308  CD  ARG A 390      17.152 -35.020   9.385  1.00  3.850          C  
ATOM   6309  NE  ARG A 390      18.605 -35.052   9.218  1.00  3.850          N  
ATOM   6310  CZ  ARG A 390      19.301 -36.027   8.587  1.00  3.850          C  
ATOM   6311  NH1 ARG A 390      18.678 -37.061   8.059  1.00  3.850          N  
ATOM   6312  NH2 ARG A 390      20.621 -35.938   8.503  1.00  3.850          N  
ATOM   6313  H   ARG A 390      12.684 -33.177  10.668  1.00  3.200          H  
ATOM   6314  HA  ARG A 390      15.191 -32.538  12.056  1.00  3.340          H  
ATOM   6315 1HB  ARG A 390      14.877 -34.666  10.741  1.00  4.620          H  
ATOM   6316 2HB  ARG A 390      14.762 -33.704   9.274  1.00  4.620          H  
ATOM   6317 1HG  ARG A 390      17.066 -32.938   9.545  1.00  4.620          H  
ATOM   6318 2HG  ARG A 390      17.187 -33.807  11.094  1.00  4.620          H  
ATOM   6319 1HD  ARG A 390      16.848 -35.905   9.943  1.00  4.620          H  
ATOM   6320 2HD  ARG A 390      16.690 -35.030   8.396  1.00  4.620          H  
ATOM   6321  HE  ARG A 390      19.133 -34.280   9.605  1.00  4.620          H  
ATOM   6322 1HH1 ARG A 390      17.675 -37.136   8.119  1.00  4.620          H  
ATOM   6323 2HH1 ARG A 390      19.207 -37.784   7.591  1.00  4.620          H  
ATOM   6324 1HH2 ARG A 390      21.102 -35.145   8.907  1.00  4.620          H  
ATOM   6325 2HH2 ARG A 390      21.149 -36.660   8.035  1.00  4.620          H  
ATOM   6326  N   MET A 391      15.971 -30.506  10.801  1.00  2.950          N  
ATOM   6327  CA  MET A 391      16.299 -29.247  10.149  1.00  3.220          C  
ATOM   6328  C   MET A 391      17.668 -28.760  10.566  1.00  3.100          C  
ATOM   6329  O   MET A 391      18.216 -29.195  11.592  1.00  3.350          O  
ATOM   6330  CB  MET A 391      15.264 -28.177  10.495  1.00  4.400          C  
ATOM   6331  CG  MET A 391      15.224 -27.806  11.984  1.00  4.400          C  
ATOM   6332  SD  MET A 391      13.962 -26.576  12.431  1.00  4.400          S  
ATOM   6333  CE  MET A 391      12.462 -27.485  12.332  1.00  4.400          C  
ATOM   6334  H   MET A 391      16.507 -30.815  11.600  1.00  3.540          H  
ATOM   6335  HA  MET A 391      16.309 -29.399   9.068  1.00  3.860          H  
ATOM   6336 1HB  MET A 391      15.483 -27.281   9.928  1.00  5.280          H  
ATOM   6337 2HB  MET A 391      14.281 -28.511  10.190  1.00  5.280          H  
ATOM   6338 1HG  MET A 391      15.021 -28.714  12.549  1.00  5.280          H  
ATOM   6339 2HG  MET A 391      16.191 -27.419  12.293  1.00  5.280          H  
ATOM   6340 1HE  MET A 391      11.628 -26.844  12.593  1.00  5.280          H  
ATOM   6341 2HE  MET A 391      12.329 -27.853  11.319  1.00  5.280          H  
ATOM   6342 3HE  MET A 391      12.511 -28.328  13.030  1.00  5.280          H  
ATOM   6343  N   ASP A 392      18.216 -27.812   9.823  1.00  3.230          N  
ATOM   6344  CA  ASP A 392      19.493 -27.270  10.234  1.00  3.660          C  
ATOM   6345  C   ASP A 392      19.316 -26.248  11.339  1.00  4.170          C  
ATOM   6346  O   ASP A 392      19.196 -25.050  11.051  1.00  4.500          O  
ATOM   6347  CB  ASP A 392      20.218 -26.562   9.082  1.00  4.950          C  
ATOM   6348  CG  ASP A 392      21.633 -26.083   9.507  1.00  4.950          C  
ATOM   6349  OD1 ASP A 392      22.001 -26.387  10.664  1.00  4.950          O  
ATOM   6350  OD2 ASP A 392      22.297 -25.364   8.750  1.00  4.950          O  
ATOM   6351  H   ASP A 392      17.756 -27.471   8.964  1.00  3.880          H  
ATOM   6352  HA  ASP A 392      20.118 -28.084  10.601  1.00  4.390          H  
ATOM   6353 1HB  ASP A 392      20.303 -27.238   8.225  1.00  5.940          H  
ATOM   6354 2HB  ASP A 392      19.630 -25.701   8.748  1.00  5.940          H  
ATOM   6355  N   HIS A 393      19.436 -26.687  12.599  1.00  4.680          N  
ATOM   6356  CA  HIS A 393      19.247 -25.784  13.747  1.00  5.430          C  
ATOM   6357  C   HIS A 393      20.383 -24.759  13.917  1.00  5.860          C  
ATOM   6358  O   HIS A 393      20.452 -24.050  14.922  1.00  6.410          O  
ATOM   6359  CB  HIS A 393      19.040 -26.529  15.080  1.00  7.300          C  
ATOM   6360  CG  HIS A 393      17.661 -27.140  15.311  1.00  7.300          C  
ATOM   6361  ND1 HIS A 393      17.296 -28.383  14.863  1.00  7.300          N  
ATOM   6362  CD2 HIS A 393      16.586 -26.647  15.990  1.00  7.300          C  
ATOM   6363  CE1 HIS A 393      16.042 -28.636  15.253  1.00  7.300          C  
ATOM   6364  NE2 HIS A 393      15.587 -27.591  15.940  1.00  7.300          N  
ATOM   6365  H   HIS A 393      19.547 -27.696  12.720  1.00  5.620          H  
ATOM   6366  HA  HIS A 393      18.342 -25.209  13.577  1.00  6.520          H  
ATOM   6367 1HB  HIS A 393      19.775 -27.328  15.160  1.00  8.760          H  
ATOM   6368 2HB  HIS A 393      19.233 -25.840  15.891  1.00  8.760          H  
ATOM   6369  HD1 HIS A 393      17.723 -28.870  14.091  1.00  8.760          H  
ATOM   6370  HD2 HIS A 393      16.421 -25.714  16.518  1.00  8.760          H  
ATOM   6371  HE1 HIS A 393      15.560 -29.581  14.988  1.00  8.760          H  
ATOM   6372  N   THR A 394      21.280 -24.667  12.933  1.00  5.830          N  
ATOM   6373  CA  THR A 394      22.247 -23.595  12.888  1.00  6.270          C  
ATOM   6374  C   THR A 394      21.515 -22.300  12.502  1.00  6.480          C  
ATOM   6375  O   THR A 394      21.881 -21.212  12.953  1.00  7.070          O  
ATOM   6376  CB  THR A 394      23.334 -23.836  11.811  1.00  8.600          C  
ATOM   6377  OG1 THR A 394      23.998 -25.077  12.053  1.00  8.600          O  
ATOM   6378  CG2 THR A 394      24.369 -22.710  11.844  1.00  8.600          C  
ATOM   6379  H   THR A 394      21.305 -25.353  12.162  1.00  7.000          H  
ATOM   6380  HA  THR A 394      22.705 -23.474  13.869  1.00  7.520          H  
ATOM   6381  HB  THR A 394      22.879 -23.860  10.827  1.00 10.320          H  
ATOM   6382  HG1 THR A 394      23.423 -25.785  11.663  1.00 10.320          H  
ATOM   6383 1HG2 THR A 394      25.121 -22.901  11.083  1.00 10.320          H  
ATOM   6384 2HG2 THR A 394      23.897 -21.754  11.641  1.00 10.320          H  
ATOM   6385 3HG2 THR A 394      24.840 -22.680  12.823  1.00 10.320          H  
ATOM   6386  N   GLN A 395      20.589 -22.421  11.523  1.00  6.230          N  
ATOM   6387  CA  GLN A 395      19.906 -21.277  10.907  1.00  6.570          C  
ATOM   6388  C   GLN A 395      18.433 -21.464  10.475  1.00  6.160          C  
ATOM   6389  O   GLN A 395      17.832 -20.532   9.947  1.00  6.080          O  
ATOM   6390  CB  GLN A 395      20.658 -20.913   9.631  1.00  9.060          C  
ATOM   6391  CG  GLN A 395      20.548 -22.034   8.577  1.00  9.060          C  
ATOM   6392  CD  GLN A 395      21.289 -21.785   7.343  1.00  9.060          C  
ATOM   6393  OE1 GLN A 395      21.113 -20.735   6.697  1.00  9.060          O  
ATOM   6394  NE2 GLN A 395      22.120 -22.763   6.960  1.00  9.060          N  
ATOM   6395  H   GLN A 395      20.322 -23.360  11.229  1.00  7.480          H  
ATOM   6396  HA  GLN A 395      19.939 -20.453  11.621  1.00  7.880          H  
ATOM   6397 1HB  GLN A 395      20.262 -20.008   9.215  1.00 10.870          H  
ATOM   6398 2HB  GLN A 395      21.711 -20.750   9.853  1.00 10.870          H  
ATOM   6399 1HG  GLN A 395      20.933 -22.961   9.010  1.00 10.870          H  
ATOM   6400 2HG  GLN A 395      19.509 -22.171   8.288  1.00 10.870          H  
ATOM   6401 1HE2 GLN A 395      22.642 -22.669   6.112  1.00 10.870          H  
ATOM   6402 2HE2 GLN A 395      22.204 -23.639   7.525  1.00 10.870          H  
ATOM   6403  N   SER A 396      17.893 -22.671  10.573  1.00  6.140          N  
ATOM   6404  CA  SER A 396      16.590 -23.005   9.994  1.00  5.920          C  
ATOM   6405  C   SER A 396      15.390 -22.253  10.549  1.00  5.580          C  
ATOM   6406  O   SER A 396      15.390 -21.858  11.719  1.00  5.950          O  
ATOM   6407  CB  SER A 396      16.291 -24.484  10.165  1.00  8.380          C  
ATOM   6408  OG  SER A 396      15.007 -24.814   9.649  1.00  8.380          O  
ATOM   6409  H   SER A 396      18.404 -23.421  11.024  1.00  7.370          H  
ATOM   6410  HA  SER A 396      16.693 -22.798   8.938  1.00  7.100          H  
ATOM   6411 1HB  SER A 396      17.042 -25.057   9.630  1.00 10.050          H  
ATOM   6412 2HB  SER A 396      16.357 -24.765  11.206  1.00 10.050          H  
ATOM   6413  HG  SER A 396      14.301 -24.421  10.237  1.00 10.050          H  
ATOM   6414  N   PRO A 397      14.373 -21.966   9.720  1.00  5.240          N  
ATOM   6415  CA  PRO A 397      13.094 -21.446  10.129  1.00  5.120          C  
ATOM   6416  C   PRO A 397      12.387 -22.550  10.880  1.00  5.140          C  
ATOM   6417  O   PRO A 397      12.711 -23.732  10.677  1.00  5.410          O  
ATOM   6418  CB  PRO A 397      12.411 -21.107   8.810  1.00  7.680          C  
ATOM   6419  CG  PRO A 397      13.066 -22.025   7.796  1.00  7.680          C  
ATOM   6420  CD  PRO A 397      14.487 -22.154   8.243  1.00  7.680          C  
ATOM   6421  HA  PRO A 397      13.230 -20.554  10.757  1.00  6.140          H  
ATOM   6422 1HB  PRO A 397      11.324 -21.285   8.908  1.00  9.220          H  
ATOM   6423 2HB  PRO A 397      12.536 -20.061   8.582  1.00  9.220          H  
ATOM   6424 1HG  PRO A 397      12.547 -22.997   7.764  1.00  9.220          H  
ATOM   6425 2HG  PRO A 397      13.009 -21.616   6.788  1.00  9.220          H  
ATOM   6426 1HD  PRO A 397      14.796 -23.151   7.958  1.00  9.220          H  
ATOM   6427 2HD  PRO A 397      15.114 -21.367   7.793  1.00  9.220          H  
ATOM   6428  N   LEU A 398      11.453 -22.192  11.740  1.00  5.250          N  
ATOM   6429  CA  LEU A 398      10.646 -23.159  12.461  1.00  5.570          C  
ATOM   6430  C   LEU A 398       9.279 -23.280  11.760  1.00  5.290          C  
ATOM   6431  O   LEU A 398       8.768 -22.299  11.198  1.00  5.150          O  
ATOM   6432  CB  LEU A 398      10.414 -22.709  13.910  1.00  7.670          C  
ATOM   6433  CG  LEU A 398       9.887 -23.785  14.934  1.00  7.670          C  
ATOM   6434  CD1 LEU A 398      11.047 -24.760  15.271  1.00  7.670          C  
ATOM   6435  CD2 LEU A 398       9.321 -23.097  16.161  1.00  7.670          C  
ATOM   6436  H   LEU A 398      11.261 -21.197  11.901  1.00  6.300          H  
ATOM   6437  HA  LEU A 398      11.149 -24.126  12.430  1.00  6.680          H  
ATOM   6438 1HB  LEU A 398      11.352 -22.307  14.299  1.00  9.200          H  
ATOM   6439 2HB  LEU A 398       9.691 -21.901  13.887  1.00  9.200          H  
ATOM   6440  HG  LEU A 398       9.102 -24.376  14.485  1.00  9.200          H  
ATOM   6441 1HD1 LEU A 398      10.692 -25.521  15.968  1.00  9.200          H  
ATOM   6442 2HD1 LEU A 398      11.415 -25.251  14.381  1.00  9.200          H  
ATOM   6443 3HD1 LEU A 398      11.863 -24.209  15.731  1.00  9.200          H  
ATOM   6444 1HD2 LEU A 398       8.953 -23.842  16.869  1.00  9.200          H  
ATOM   6445 2HD2 LEU A 398      10.087 -22.501  16.636  1.00  9.200          H  
ATOM   6446 3HD2 LEU A 398       8.505 -22.457  15.865  1.00  9.200          H  
ATOM   6447  N   LYS A 399       8.655 -24.455  11.810  1.00  5.370          N  
ATOM   6448  CA  LYS A 399       7.305 -24.647  11.263  1.00  5.400          C  
ATOM   6449  C   LYS A 399       6.223 -23.749  11.878  1.00  5.280          C  
ATOM   6450  O   LYS A 399       5.144 -23.599  11.309  1.00  5.430          O  
ATOM   6451  CB  LYS A 399       6.842 -26.096  11.381  1.00  7.550          C  
ATOM   6452  CG  LYS A 399       7.512 -27.088  10.443  1.00  7.550          C  
ATOM   6453  CD  LYS A 399       6.929 -28.500  10.647  1.00  7.550          C  
ATOM   6454  CE  LYS A 399       7.458 -29.479   9.607  1.00  7.550          C  
ATOM   6455  NZ  LYS A 399       6.945 -30.876   9.824  1.00  7.550          N  
ATOM   6456  H   LYS A 399       9.121 -25.252  12.226  1.00  6.440          H  
ATOM   6457  HA  LYS A 399       7.351 -24.401  10.200  1.00  6.480          H  
ATOM   6458 1HB  LYS A 399       7.020 -26.433  12.392  1.00  9.060          H  
ATOM   6459 2HB  LYS A 399       5.767 -26.145  11.206  1.00  9.060          H  
ATOM   6460 1HG  LYS A 399       7.350 -26.775   9.411  1.00  9.060          H  
ATOM   6461 2HG  LYS A 399       8.585 -27.111  10.634  1.00  9.060          H  
ATOM   6462 1HD  LYS A 399       7.204 -28.868  11.641  1.00  9.060          H  
ATOM   6463 2HD  LYS A 399       5.843 -28.463  10.579  1.00  9.060          H  
ATOM   6464 1HE  LYS A 399       7.151 -29.146   8.617  1.00  9.060          H  
ATOM   6465 2HE  LYS A 399       8.528 -29.480   9.648  1.00  9.060          H  
ATOM   6466 1HZ  LYS A 399       7.323 -31.484   9.110  1.00  9.060          H  
ATOM   6467 2HZ  LYS A 399       7.225 -31.226  10.745  1.00  9.060          H  
ATOM   6468 3HZ  LYS A 399       5.940 -30.878   9.767  1.00  9.060          H  
ATOM   6469  N   ASN A 400       6.485 -23.177  13.052  1.00  5.310          N  
ATOM   6470  CA  ASN A 400       5.498 -22.345  13.725  1.00  5.450          C  
ATOM   6471  C   ASN A 400       5.736 -20.835  13.564  1.00  5.240          C  
ATOM   6472  O   ASN A 400       5.346 -20.055  14.428  1.00  5.570          O  
ATOM   6473  CB  ASN A 400       5.397 -22.725  15.182  1.00  7.570          C  
ATOM   6474  CG  ASN A 400       4.084 -22.319  15.781  1.00  7.570          C  
ATOM   6475  OD1 ASN A 400       3.056 -22.266  15.091  1.00  7.570          O  
ATOM   6476  ND2 ASN A 400       4.071 -22.070  17.047  1.00  7.570          N  
ATOM   6477  H   ASN A 400       7.388 -23.332  13.472  1.00  6.370          H  
ATOM   6478  HA  ASN A 400       4.528 -22.551  13.269  1.00  6.540          H  
ATOM   6479 1HB  ASN A 400       5.535 -23.789  15.286  1.00  9.090          H  
ATOM   6480 2HB  ASN A 400       6.188 -22.238  15.738  1.00  9.090          H  
ATOM   6481 1HD2 ASN A 400       3.206 -21.826  17.480  1.00  9.090          H  
ATOM   6482 2HD2 ASN A 400       4.907 -22.151  17.589  1.00  9.090          H  
ATOM   6483  N   HIS A 401       6.361 -20.437  12.441  1.00  5.030          N  
ATOM   6484  CA  HIS A 401       6.602 -19.036  12.013  1.00  5.100          C  
ATOM   6485  C   HIS A 401       7.681 -18.313  12.815  1.00  4.990          C  
ATOM   6486  O   HIS A 401       7.924 -17.114  12.630  1.00  5.090          O  
ATOM   6487  CB  HIS A 401       5.320 -18.180  12.141  1.00  7.110          C  
ATOM   6488  CG  HIS A 401       4.051 -18.732  11.486  1.00  7.110          C  
ATOM   6489  ND1 HIS A 401       2.805 -18.092  11.600  1.00  7.110          N  
ATOM   6490  CD2 HIS A 401       3.828 -19.842  10.732  1.00  7.110          C  
ATOM   6491  CE1 HIS A 401       1.896 -18.807  10.956  1.00  7.110          C  
ATOM   6492  NE2 HIS A 401       2.489 -19.859  10.421  1.00  7.110          N  
ATOM   6493  H   HIS A 401       6.743 -21.165  11.826  1.00  6.040          H  
ATOM   6494  HA  HIS A 401       6.912 -19.036  10.969  1.00  6.120          H  
ATOM   6495 1HB  HIS A 401       5.113 -17.994  13.193  1.00  8.530          H  
ATOM   6496 2HB  HIS A 401       5.513 -17.207  11.696  1.00  8.530          H  
ATOM   6497  HD2 HIS A 401       4.556 -20.591  10.423  1.00  8.530          H  
ATOM   6498  HE1 HIS A 401       0.837 -18.569  10.865  1.00  8.530          H  
ATOM   6499  HE2 HIS A 401       2.030 -20.571   9.865  1.00  8.530          H  
ATOM   6500  N   ASN A 402       8.355 -19.074  13.646  1.00  5.000          N  
ATOM   6501  CA  ASN A 402       9.486 -18.647  14.443  1.00  4.890          C  
ATOM   6502  C   ASN A 402      10.758 -19.024  13.703  1.00  4.740          C  
ATOM   6503  O   ASN A 402      10.692 -19.606  12.618  1.00  4.990          O  
ATOM   6504  CB  ASN A 402       9.433 -19.301  15.805  1.00  6.890          C  
ATOM   6505  CG  ASN A 402       8.272 -18.828  16.632  1.00  6.890          C  
ATOM   6506  OD1 ASN A 402       8.002 -17.624  16.697  1.00  6.890          O  
ATOM   6507  ND2 ASN A 402       7.576 -19.743  17.248  1.00  6.890          N  
ATOM   6508  H   ASN A 402       8.034 -20.028  13.703  1.00  6.000          H  
ATOM   6509  HA  ASN A 402       9.459 -17.563  14.553  1.00  5.870          H  
ATOM   6510 1HB  ASN A 402       9.341 -20.351  15.671  1.00  8.270          H  
ATOM   6511 2HB  ASN A 402      10.360 -19.128  16.345  1.00  8.270          H  
ATOM   6512 1HD2 ASN A 402       6.785 -19.489  17.801  1.00  8.270          H  
ATOM   6513 2HD2 ASN A 402       7.822 -20.709  17.158  1.00  8.270          H  
ATOM   6514  N   SER A 403      11.901 -18.698  14.276  1.00  4.660          N  
ATOM   6515  CA  SER A 403      13.201 -19.056  13.728  1.00  4.780          C  
ATOM   6516  C   SER A 403      13.884 -19.893  14.785  1.00  4.530          C  
ATOM   6517  O   SER A 403      13.639 -19.684  15.967  1.00  4.680          O  
ATOM   6518  CB  SER A 403      14.026 -17.815  13.445  1.00  6.640          C  
ATOM   6519  OG  SER A 403      13.423 -17.003  12.473  1.00  6.640          O  
ATOM   6520  H   SER A 403      11.879 -18.187  15.144  1.00  5.590          H  
ATOM   6521  HA  SER A 403      13.082 -19.648  12.827  1.00  5.740          H  
ATOM   6522 1HB  SER A 403      14.151 -17.248  14.367  1.00  7.970          H  
ATOM   6523 2HB  SER A 403      15.019 -18.115  13.112  1.00  7.970          H  
ATOM   6524  HG  SER A 403      14.029 -16.275  12.330  1.00  7.970          H  
ATOM   6525  N   CYS A 404      14.758 -20.813  14.411  1.00  4.340          N  
ATOM   6526  CA  CYS A 404      15.434 -21.555  15.471  1.00  4.240          C  
ATOM   6527  C   CYS A 404      16.934 -21.402  15.395  1.00  4.090          C  
ATOM   6528  O   CYS A 404      17.484 -21.191  14.316  1.00  4.230          O  
ATOM   6529  CB  CYS A 404      15.116 -23.041  15.378  1.00  5.980          C  
ATOM   6530  SG  CYS A 404      15.824 -23.850  13.957  1.00  5.980          S  
ATOM   6531  H   CYS A 404      14.954 -21.004  13.423  1.00  5.210          H  
ATOM   6532  HA  CYS A 404      15.104 -21.183  16.433  1.00  5.090          H  
ATOM   6533 1HB  CYS A 404      15.456 -23.552  16.273  1.00  7.170          H  
ATOM   6534 2HB  CYS A 404      14.041 -23.165  15.311  1.00  7.170          H  
ATOM   6535  HG  CYS A 404      15.660 -22.834  13.085  1.00  7.170          H  
ATOM   6536  N   LYS A 405      17.592 -21.556  16.538  1.00  3.980          N  
ATOM   6537  CA  LYS A 405      19.040 -21.575  16.604  1.00  3.970          C  
ATOM   6538  C   LYS A 405      19.472 -22.255  17.893  1.00  3.880          C  
ATOM   6539  O   LYS A 405      19.089 -21.798  18.974  1.00  4.090          O  
ATOM   6540  CB  LYS A 405      19.606 -20.154  16.537  1.00  5.560          C  
ATOM   6541  CG  LYS A 405      21.129 -20.088  16.487  1.00  5.560          C  
ATOM   6542  CD  LYS A 405      21.618 -18.656  16.285  1.00  5.560          C  
ATOM   6543  CE  LYS A 405      23.137 -18.605  16.172  1.00  5.560          C  
ATOM   6544  NZ  LYS A 405      23.633 -17.215  15.970  1.00  5.560          N  
ATOM   6545  H   LYS A 405      17.069 -21.691  17.389  1.00  4.780          H  
ATOM   6546  HA  LYS A 405      19.422 -22.141  15.762  1.00  4.760          H  
ATOM   6547 1HB  LYS A 405      19.226 -19.654  15.645  1.00  6.670          H  
ATOM   6548 2HB  LYS A 405      19.270 -19.587  17.404  1.00  6.670          H  
ATOM   6549 1HG  LYS A 405      21.546 -20.481  17.417  1.00  6.670          H  
ATOM   6550 2HG  LYS A 405      21.484 -20.708  15.657  1.00  6.670          H  
ATOM   6551 1HD  LYS A 405      21.180 -18.251  15.370  1.00  6.670          H  
ATOM   6552 2HD  LYS A 405      21.299 -18.038  17.127  1.00  6.670          H  
ATOM   6553 1HE  LYS A 405      23.576 -19.010  17.078  1.00  6.670          H  
ATOM   6554 2HE  LYS A 405      23.450 -19.218  15.325  1.00  6.670          H  
ATOM   6555 1HZ  LYS A 405      24.642 -17.221  15.896  1.00  6.670          H  
ATOM   6556 2HZ  LYS A 405      23.237 -16.841  15.118  1.00  6.670          H  
ATOM   6557 3HZ  LYS A 405      23.358 -16.636  16.754  1.00  6.670          H  
ATOM   6558  N   LEU A 406      20.262 -23.317  17.783  1.00  3.750          N  
ATOM   6559  CA  LEU A 406      20.741 -24.047  18.962  1.00  3.720          C  
ATOM   6560  C   LEU A 406      22.259 -24.081  19.100  1.00  3.650          C  
ATOM   6561  O   LEU A 406      22.996 -24.017  18.115  1.00  3.760          O  
ATOM   6562  CB  LEU A 406      20.241 -25.495  18.968  1.00  5.220          C  
ATOM   6563  CG  LEU A 406      18.722 -25.726  18.908  1.00  5.220          C  
ATOM   6564  CD1 LEU A 406      18.485 -27.214  18.853  1.00  5.220          C  
ATOM   6565  CD2 LEU A 406      18.010 -25.106  20.098  1.00  5.220          C  
ATOM   6566  H   LEU A 406      20.516 -23.616  16.834  1.00  4.500          H  
ATOM   6567  HA  LEU A 406      20.365 -23.549  19.850  1.00  4.460          H  
ATOM   6568 1HB  LEU A 406      20.680 -26.002  18.110  1.00  6.260          H  
ATOM   6569 2HB  LEU A 406      20.620 -25.985  19.865  1.00  6.260          H  
ATOM   6570  HG  LEU A 406      18.333 -25.282  18.004  1.00  6.260          H  
ATOM   6571 1HD1 LEU A 406      17.437 -27.406  18.778  1.00  6.260          H  
ATOM   6572 2HD1 LEU A 406      18.988 -27.639  17.988  1.00  6.260          H  
ATOM   6573 3HD1 LEU A 406      18.874 -27.676  19.761  1.00  6.260          H  
ATOM   6574 1HD2 LEU A 406      16.950 -25.286  20.024  1.00  6.260          H  
ATOM   6575 2HD2 LEU A 406      18.374 -25.537  21.027  1.00  6.260          H  
ATOM   6576 3HD2 LEU A 406      18.177 -24.041  20.112  1.00  6.260          H  
ATOM   6577  N   THR A 407      22.703 -24.210  20.345  1.00  3.700          N  
ATOM   6578  CA  THR A 407      24.090 -24.415  20.750  1.00  3.800          C  
ATOM   6579  C   THR A 407      24.386 -25.912  20.797  1.00  3.800          C  
ATOM   6580  O   THR A 407      23.506 -26.725  20.497  1.00  3.940          O  
ATOM   6581  CB  THR A 407      24.375 -23.746  22.097  1.00  5.280          C  
ATOM   6582  OG1 THR A 407      23.542 -24.342  23.108  1.00  5.280          O  
ATOM   6583  CG2 THR A 407      24.086 -22.270  21.989  1.00  5.280          C  
ATOM   6584  H   THR A 407      22.025 -24.201  21.094  1.00  4.440          H  
ATOM   6585  HA  THR A 407      24.744 -23.968  20.000  1.00  4.560          H  
ATOM   6586  HB  THR A 407      25.421 -23.889  22.364  1.00  6.340          H  
ATOM   6587  HG1 THR A 407      23.752 -23.957  23.993  1.00  6.340          H  
ATOM   6588 1HG2 THR A 407      24.309 -21.801  22.927  1.00  6.340          H  
ATOM   6589 2HG2 THR A 407      24.718 -21.834  21.217  1.00  6.340          H  
ATOM   6590 3HG2 THR A 407      23.044 -22.112  21.732  1.00  6.340          H  
ATOM   6591  N   ALA A 408      25.634 -26.297  21.083  1.00  3.880          N  
ATOM   6592  CA  ALA A 408      25.948 -27.721  21.088  1.00  4.070          C  
ATOM   6593  C   ALA A 408      26.781 -28.146  22.289  1.00  4.200          C  
ATOM   6594  O   ALA A 408      27.668 -27.421  22.744  1.00  4.470          O  
ATOM   6595  CB  ALA A 408      26.683 -28.080  19.814  1.00  5.620          C  
ATOM   6596  H   ALA A 408      26.343 -25.615  21.312  1.00  4.660          H  
ATOM   6597  HA  ALA A 408      25.015 -28.269  21.121  1.00  4.880          H  
ATOM   6598 1HB  ALA A 408      26.883 -29.150  19.799  1.00  6.750          H  
ATOM   6599 2HB  ALA A 408      26.065 -27.810  18.955  1.00  6.750          H  
ATOM   6600 3HB  ALA A 408      27.625 -27.534  19.771  1.00  6.750          H  
ATOM   6601  N   TYR A 409      26.484 -29.360  22.752  1.00  4.330          N  
ATOM   6602  CA  TYR A 409      27.074 -30.045  23.896  1.00  4.720          C  
ATOM   6603  C   TYR A 409      26.923 -31.544  23.704  1.00  5.000          C  
ATOM   6604  O   TYR A 409      26.378 -32.007  22.699  1.00  5.370          O  
ATOM   6605  CB  TYR A 409      26.355 -29.687  25.215  1.00  6.450          C  
ATOM   6606  CG  TYR A 409      26.409 -28.256  25.676  1.00  6.450          C  
ATOM   6607  CD1 TYR A 409      25.513 -27.321  25.200  1.00  6.450          C  
ATOM   6608  CD2 TYR A 409      27.351 -27.885  26.620  1.00  6.450          C  
ATOM   6609  CE1 TYR A 409      25.562 -26.035  25.638  1.00  6.450          C  
ATOM   6610  CE2 TYR A 409      27.396 -26.585  27.070  1.00  6.450          C  
ATOM   6611  CZ  TYR A 409      26.507 -25.661  26.577  1.00  6.450          C  
ATOM   6612  OH  TYR A 409      26.552 -24.367  27.021  1.00  6.450          O  
ATOM   6613  H   TYR A 409      25.758 -29.867  22.267  1.00  5.200          H  
ATOM   6614  HA  TYR A 409      28.137 -29.804  23.955  1.00  5.660          H  
ATOM   6615 1HB  TYR A 409      25.312 -29.966  25.134  1.00  7.740          H  
ATOM   6616 2HB  TYR A 409      26.765 -30.293  26.010  1.00  7.740          H  
ATOM   6617  HD1 TYR A 409      24.783 -27.596  24.473  1.00  7.740          H  
ATOM   6618  HD2 TYR A 409      28.054 -28.618  27.010  1.00  7.740          H  
ATOM   6619  HE1 TYR A 409      24.862 -25.312  25.245  1.00  7.740          H  
ATOM   6620  HE2 TYR A 409      28.137 -26.287  27.813  1.00  7.740          H  
ATOM   6621  HH  TYR A 409      25.896 -23.847  26.537  1.00  7.740          H  
ATOM   6622  N   GLU A 410      27.437 -32.311  24.656  1.00  5.010          N  
ATOM   6623  CA  GLU A 410      27.240 -33.747  24.651  1.00  4.890          C  
ATOM   6624  C   GLU A 410      25.721 -33.958  24.684  1.00  4.300          C  
ATOM   6625  O   GLU A 410      25.048 -33.247  25.415  1.00  4.060          O  
ATOM   6626  CB  GLU A 410      27.924 -34.404  25.859  1.00  6.890          C  
ATOM   6627  CG  GLU A 410      27.770 -35.915  25.958  1.00  6.890          C  
ATOM   6628  CD  GLU A 410      28.434 -36.491  27.155  1.00  6.890          C  
ATOM   6629  OE1 GLU A 410      29.027 -35.750  27.895  1.00  6.890          O  
ATOM   6630  OE2 GLU A 410      28.350 -37.680  27.337  1.00  6.890          O  
ATOM   6631  H   GLU A 410      27.928 -31.882  25.429  1.00  6.010          H  
ATOM   6632  HA  GLU A 410      27.687 -34.146  23.750  1.00  5.870          H  
ATOM   6633 1HB  GLU A 410      28.992 -34.197  25.813  1.00  8.270          H  
ATOM   6634 2HB  GLU A 410      27.566 -33.982  26.765  1.00  8.270          H  
ATOM   6635 1HG  GLU A 410      26.716 -36.169  25.997  1.00  8.270          H  
ATOM   6636 2HG  GLU A 410      28.203 -36.369  25.073  1.00  8.270          H  
ATOM   6637  N   PRO A 411      25.139 -34.893  23.920  1.00  4.460          N  
ATOM   6638  CA  PRO A 411      23.710 -35.189  23.877  1.00  4.410          C  
ATOM   6639  C   PRO A 411      22.985 -35.345  25.226  1.00  4.210          C  
ATOM   6640  O   PRO A 411      21.818 -34.975  25.329  1.00  4.110          O  
ATOM   6641  CB  PRO A 411      23.691 -36.497  23.082  1.00  6.620          C  
ATOM   6642  CG  PRO A 411      24.877 -36.399  22.160  1.00  6.620          C  
ATOM   6643  CD  PRO A 411      25.939 -35.696  22.955  1.00  6.620          C  
ATOM   6644  HA  PRO A 411      23.218 -34.403  23.286  1.00  5.290          H  
ATOM   6645 1HB  PRO A 411      23.744 -37.359  23.766  1.00  7.940          H  
ATOM   6646 2HB  PRO A 411      22.744 -36.587  22.537  1.00  7.940          H  
ATOM   6647 1HG  PRO A 411      25.185 -37.404  21.829  1.00  7.940          H  
ATOM   6648 2HG  PRO A 411      24.598 -35.839  21.254  1.00  7.940          H  
ATOM   6649 1HD  PRO A 411      26.579 -36.425  23.454  1.00  7.940          H  
ATOM   6650 2HD  PRO A 411      26.489 -35.046  22.255  1.00  7.940          H  
ATOM   6651  N   ILE A 412      23.653 -35.802  26.285  1.00  4.360          N  
ATOM   6652  CA  ILE A 412      22.943 -35.993  27.547  1.00  4.470          C  
ATOM   6653  C   ILE A 412      23.398 -34.986  28.615  1.00  4.270          C  
ATOM   6654  O   ILE A 412      23.937 -35.325  29.671  1.00  4.360          O  
ATOM   6655  CB  ILE A 412      23.116 -37.460  28.000  1.00  6.210          C  
ATOM   6656  CG1 ILE A 412      24.650 -37.824  28.153  1.00  6.210          C  
ATOM   6657  CG2 ILE A 412      22.461 -38.380  26.924  1.00  6.210          C  
ATOM   6658  CD1 ILE A 412      24.927 -39.133  28.854  1.00  6.210          C  
ATOM   6659  H   ILE A 412      24.625 -36.071  26.228  1.00  5.230          H  
ATOM   6660  HA  ILE A 412      21.878 -35.832  27.376  1.00  5.360          H  
ATOM   6661  HB  ILE A 412      22.628 -37.606  28.962  1.00  7.460          H  
ATOM   6662 1HG1 ILE A 412      25.090 -37.889  27.161  1.00  7.460          H  
ATOM   6663 2HG1 ILE A 412      25.167 -37.050  28.699  1.00  7.460          H  
ATOM   6664 1HG2 ILE A 412      22.539 -39.420  27.214  1.00  7.460          H  
ATOM   6665 2HG2 ILE A 412      21.416 -38.126  26.802  1.00  7.460          H  
ATOM   6666 3HG2 ILE A 412      22.955 -38.240  25.969  1.00  7.460          H  
ATOM   6667 1HD1 ILE A 412      26.010 -39.285  28.896  1.00  7.460          H  
ATOM   6668 2HD1 ILE A 412      24.526 -39.089  29.867  1.00  7.460          H  
ATOM   6669 3HD1 ILE A 412      24.473 -39.956  28.321  1.00  7.460          H  
ATOM   6670  N   VAL A 413      23.125 -33.728  28.278  1.00  4.280          N  
ATOM   6671  CA  VAL A 413      23.443 -32.494  28.996  1.00  4.310          C  
ATOM   6672  C   VAL A 413      22.232 -31.577  29.093  1.00  4.170          C  
ATOM   6673  O   VAL A 413      21.388 -31.547  28.200  1.00  4.220          O  
ATOM   6674  CB  VAL A 413      24.589 -31.747  28.248  1.00  6.020          C  
ATOM   6675  CG1 VAL A 413      24.920 -30.356  28.852  1.00  6.020          C  
ATOM   6676  CG2 VAL A 413      25.811 -32.594  28.303  1.00  6.020          C  
ATOM   6677  H   VAL A 413      22.649 -33.632  27.384  1.00  5.140          H  
ATOM   6678  HA  VAL A 413      23.774 -32.754  30.001  1.00  5.170          H  
ATOM   6679  HB  VAL A 413      24.298 -31.595  27.207  1.00  7.230          H  
ATOM   6680 1HG1 VAL A 413      25.727 -29.909  28.287  1.00  7.230          H  
ATOM   6681 2HG1 VAL A 413      24.077 -29.697  28.796  1.00  7.230          H  
ATOM   6682 3HG1 VAL A 413      25.228 -30.467  29.889  1.00  7.230          H  
ATOM   6683 1HG2 VAL A 413      26.609 -32.100  27.762  1.00  7.230          H  
ATOM   6684 2HG2 VAL A 413      26.109 -32.743  29.335  1.00  7.230          H  
ATOM   6685 3HG2 VAL A 413      25.612 -33.555  27.851  1.00  7.230          H  
ATOM   6686  N   GLN A 414      22.131 -30.797  30.159  1.00  4.240          N  
ATOM   6687  CA  GLN A 414      21.071 -29.797  30.175  1.00  4.260          C  
ATOM   6688  C   GLN A 414      21.573 -28.618  29.345  1.00  4.200          C  
ATOM   6689  O   GLN A 414      22.097 -27.649  29.887  1.00  4.500          O  
ATOM   6690  CB  GLN A 414      20.714 -29.309  31.578  1.00  5.960          C  
ATOM   6691  CG  GLN A 414      20.126 -30.352  32.498  1.00  5.960          C  
ATOM   6692  CD  GLN A 414      19.679 -29.728  33.816  1.00  5.960          C  
ATOM   6693  OE1 GLN A 414      18.702 -28.947  33.850  1.00  5.960          O  
ATOM   6694  NE2 GLN A 414      20.374 -30.061  34.897  1.00  5.960          N  
ATOM   6695  H   GLN A 414      22.808 -30.859  30.907  1.00  5.090          H  
ATOM   6696  HA  GLN A 414      20.178 -30.201  29.700  1.00  5.110          H  
ATOM   6697 1HB  GLN A 414      21.606 -28.908  32.058  1.00  7.150          H  
ATOM   6698 2HB  GLN A 414      19.999 -28.493  31.501  1.00  7.150          H  
ATOM   6699 1HG  GLN A 414      19.273 -30.820  32.017  1.00  7.150          H  
ATOM   6700 2HG  GLN A 414      20.887 -31.099  32.713  1.00  7.150          H  
ATOM   6701 1HE2 GLN A 414      20.126 -29.688  35.792  1.00  7.150          H  
ATOM   6702 2HE2 GLN A 414      21.147 -30.695  34.823  1.00  7.150          H  
ATOM   6703  N   PHE A 415      21.456 -28.747  28.025  1.00  4.020          N  
ATOM   6704  CA  PHE A 415      22.009 -27.786  27.069  1.00  4.100          C  
ATOM   6705  C   PHE A 415      21.494 -26.385  27.324  1.00  4.080          C  
ATOM   6706  O   PHE A 415      20.315 -26.194  27.653  1.00  3.980          O  
ATOM   6707  CB  PHE A 415      21.594 -28.093  25.644  1.00  5.710          C  
ATOM   6708  CG  PHE A 415      22.218 -29.224  24.863  1.00  5.710          C  
ATOM   6709  CD1 PHE A 415      22.209 -30.496  25.301  1.00  5.710          C  
ATOM   6710  CD2 PHE A 415      22.752 -28.986  23.611  1.00  5.710          C  
ATOM   6711  CE1 PHE A 415      22.725 -31.514  24.567  1.00  5.710          C  
ATOM   6712  CE2 PHE A 415      23.260 -30.006  22.860  1.00  5.710          C  
ATOM   6713  CZ  PHE A 415      23.255 -31.273  23.341  1.00  5.710          C  
ATOM   6714  H   PHE A 415      21.006 -29.605  27.699  1.00  4.820          H  
ATOM   6715  HA  PHE A 415      23.097 -27.788  27.155  1.00  4.920          H  
ATOM   6716 1HB  PHE A 415      20.527 -28.266  25.657  1.00  6.850          H  
ATOM   6717 2HB  PHE A 415      21.766 -27.194  25.085  1.00  6.850          H  
ATOM   6718  HD1 PHE A 415      21.787 -30.706  26.223  1.00  6.850          H  
ATOM   6719  HD2 PHE A 415      22.764 -27.970  23.207  1.00  6.850          H  
ATOM   6720  HE1 PHE A 415      22.702 -32.521  24.966  1.00  6.850          H  
ATOM   6721  HE2 PHE A 415      23.661 -29.812  21.878  1.00  6.850          H  
ATOM   6722  HZ  PHE A 415      23.666 -32.093  22.749  1.00  6.850          H  
ATOM   6723  N   ARG A 416      22.397 -25.407  27.157  1.00  4.250          N  
ATOM   6724  CA  ARG A 416      22.103 -23.994  27.369  1.00  4.460          C  
ATOM   6725  C   ARG A 416      22.536 -23.054  26.248  1.00  4.390          C  
ATOM   6726  O   ARG A 416      23.552 -23.286  25.575  1.00  4.400          O  
ATOM   6727  CB  ARG A 416      22.830 -23.499  28.609  1.00  6.160          C  
ATOM   6728  CG  ARG A 416      22.435 -24.111  29.889  1.00  6.160          C  
ATOM   6729  CD  ARG A 416      23.354 -23.761  31.003  1.00  6.160          C  
ATOM   6730  NE  ARG A 416      23.226 -22.367  31.470  1.00  6.160          N  
ATOM   6731  CZ  ARG A 416      24.139 -21.715  32.221  1.00  6.160          C  
ATOM   6732  NH1 ARG A 416      25.281 -22.286  32.573  1.00  6.160          N  
ATOM   6733  NH2 ARG A 416      23.857 -20.487  32.599  1.00  6.160          N  
ATOM   6734  H   ARG A 416      23.332 -25.674  26.885  1.00  5.100          H  
ATOM   6735  HA  ARG A 416      21.038 -23.914  27.498  1.00  5.350          H  
ATOM   6736 1HB  ARG A 416      23.882 -23.700  28.488  1.00  7.390          H  
ATOM   6737 2HB  ARG A 416      22.701 -22.418  28.699  1.00  7.390          H  
ATOM   6738 1HG  ARG A 416      21.470 -23.729  30.138  1.00  7.390          H  
ATOM   6739 2HG  ARG A 416      22.395 -25.186  29.797  1.00  7.390          H  
ATOM   6740 1HD  ARG A 416      23.147 -24.422  31.845  1.00  7.390          H  
ATOM   6741 2HD  ARG A 416      24.376 -23.918  30.664  1.00  7.390          H  
ATOM   6742  HE  ARG A 416      22.365 -21.832  31.262  1.00  7.390          H  
ATOM   6743 1HH1 ARG A 416      25.492 -23.228  32.283  1.00  7.390          H  
ATOM   6744 2HH1 ARG A 416      25.946 -21.777  33.137  1.00  7.390          H  
ATOM   6745 1HH2 ARG A 416      22.943 -20.099  32.318  1.00  7.390          H  
ATOM   6746 2HH2 ARG A 416      24.501 -19.956  33.161  1.00  7.390          H  
ATOM   6747  N   TRP A 417      21.818 -21.935  26.115  1.00  4.420          N  
ATOM   6748  CA  TRP A 417      22.262 -20.896  25.189  1.00  4.460          C  
ATOM   6749  C   TRP A 417      23.171 -19.915  25.904  1.00  4.710          C  
ATOM   6750  O   TRP A 417      22.784 -19.301  26.904  1.00  5.080          O  
ATOM   6751  CB  TRP A 417      21.125 -20.070  24.586  1.00  6.230          C  
ATOM   6752  CG  TRP A 417      20.257 -20.764  23.607  1.00  6.230          C  
ATOM   6753  CD1 TRP A 417      20.393 -20.821  22.253  1.00  6.230          C  
ATOM   6754  CD2 TRP A 417      19.064 -21.448  23.904  1.00  6.230          C  
ATOM   6755  NE1 TRP A 417      19.370 -21.506  21.714  1.00  6.230          N  
ATOM   6756  CE2 TRP A 417      18.538 -21.893  22.701  1.00  6.230          C  
ATOM   6757  CE3 TRP A 417      18.402 -21.704  25.059  1.00  6.230          C  
ATOM   6758  CZ2 TRP A 417      17.374 -22.578  22.644  1.00  6.230          C  
ATOM   6759  CZ3 TRP A 417      17.238 -22.384  25.008  1.00  6.230          C  
ATOM   6760  CH2 TRP A 417      16.723 -22.814  23.834  1.00  6.230          C  
ATOM   6761  H   TRP A 417      20.965 -21.837  26.675  1.00  5.300          H  
ATOM   6762  HA  TRP A 417      22.805 -21.361  24.385  1.00  5.350          H  
ATOM   6763 1HB  TRP A 417      20.490 -19.706  25.388  1.00  7.470          H  
ATOM   6764 2HB  TRP A 417      21.541 -19.195  24.099  1.00  7.470          H  
ATOM   6765  HD1 TRP A 417      21.187 -20.387  21.680  1.00  7.470          H  
ATOM   6766  HE1 TRP A 417      19.244 -21.683  20.702  1.00  7.470          H  
ATOM   6767  HE3 TRP A 417      18.788 -21.359  25.994  1.00  7.470          H  
ATOM   6768  HZ2 TRP A 417      16.964 -22.922  21.710  1.00  7.470          H  
ATOM   6769  HZ3 TRP A 417      16.754 -22.565  25.933  1.00  7.470          H  
ATOM   6770  HH2 TRP A 417      15.785 -23.357  23.844  1.00  7.470          H  
ATOM   6771  N   MET A 418      24.355 -19.684  25.354  1.00  4.640          N  
ATOM   6772  CA  MET A 418      25.296 -18.742  25.955  1.00  4.930          C  
ATOM   6773  C   MET A 418      24.988 -17.347  25.459  1.00  4.850          C  
ATOM   6774  O   MET A 418      25.711 -16.778  24.640  1.00  4.740          O  
ATOM   6775  CB  MET A 418      26.725 -19.153  25.638  1.00  6.790          C  
ATOM   6776  CG  MET A 418      27.139 -20.494  26.254  1.00  6.790          C  
ATOM   6777  SD  MET A 418      27.144 -20.472  28.077  1.00  6.790          S  
ATOM   6778  CE  MET A 418      25.600 -21.279  28.510  1.00  6.790          C  
ATOM   6779  H   MET A 418      24.618 -20.193  24.522  1.00  5.570          H  
ATOM   6780  HA  MET A 418      25.159 -18.732  27.033  1.00  5.920          H  
ATOM   6781 1HB  MET A 418      26.850 -19.225  24.557  1.00  8.140          H  
ATOM   6782 2HB  MET A 418      27.410 -18.385  25.997  1.00  8.140          H  
ATOM   6783 1HG  MET A 418      26.450 -21.272  25.923  1.00  8.140          H  
ATOM   6784 2HG  MET A 418      28.139 -20.758  25.911  1.00  8.140          H  
ATOM   6785 1HE  MET A 418      25.513 -21.332  29.589  1.00  8.140          H  
ATOM   6786 2HE  MET A 418      24.757 -20.733  28.118  1.00  8.140          H  
ATOM   6787 3HE  MET A 418      25.602 -22.273  28.103  1.00  8.140          H  
ATOM   6788  N   GLY A 419      23.870 -16.839  25.945  1.00  5.100          N  
ATOM   6789  CA  GLY A 419      23.314 -15.579  25.502  1.00  5.140          C  
ATOM   6790  C   GLY A 419      23.513 -14.387  26.414  1.00  5.400          C  
ATOM   6791  O   GLY A 419      24.438 -14.368  27.228  1.00  5.750          O  
ATOM   6792  H   GLY A 419      23.372 -17.431  26.616  1.00  6.120          H  
ATOM   6793 1HA  GLY A 419      23.766 -15.325  24.547  1.00  6.170          H  
ATOM   6794 2HA  GLY A 419      22.264 -15.758  25.333  1.00  6.170          H  
ATOM   6795  N   ASP A 420      22.640 -13.363  26.279  1.00  5.450          N  
ATOM   6796  CA  ASP A 420      21.464 -13.317  25.374  1.00  5.740          C  
ATOM   6797  C   ASP A 420      21.835 -13.320  23.865  1.00  5.580          C  
ATOM   6798  O   ASP A 420      22.520 -12.421  23.379  1.00  5.800          O  
ATOM   6799  CB  ASP A 420      20.612 -12.083  25.713  1.00  7.920          C  
ATOM   6800  CG  ASP A 420      19.294 -12.035  24.953  1.00  7.920          C  
ATOM   6801  OD1 ASP A 420      19.168 -12.799  24.016  1.00  7.920          O  
ATOM   6802  OD2 ASP A 420      18.421 -11.257  25.310  1.00  7.920          O  
ATOM   6803  H   ASP A 420      22.793 -12.555  26.864  1.00  6.540          H  
ATOM   6804  HA  ASP A 420      20.836 -14.181  25.577  1.00  6.890          H  
ATOM   6805 1HB  ASP A 420      20.399 -12.069  26.783  1.00  9.500          H  
ATOM   6806 2HB  ASP A 420      21.177 -11.178  25.481  1.00  9.500          H  
ATOM   6807  N   MET A 421      21.445 -14.398  23.155  1.00  5.410          N  
ATOM   6808  CA  MET A 421      21.761 -14.619  21.735  1.00  5.380          C  
ATOM   6809  C   MET A 421      20.732 -14.028  20.769  1.00  4.750          C  
ATOM   6810  O   MET A 421      20.886 -14.140  19.547  1.00  4.650          O  
ATOM   6811  CB  MET A 421      21.929 -16.119  21.414  1.00  7.540          C  
ATOM   6812  CG  MET A 421      23.141 -16.806  22.058  1.00  7.540          C  
ATOM   6813  SD  MET A 421      23.263 -18.586  21.774  1.00  7.540          S  
ATOM   6814  CE  MET A 421      23.515 -18.774  20.016  1.00  7.540          C  
ATOM   6815  H   MET A 421      20.863 -15.076  23.623  1.00  6.490          H  
ATOM   6816  HA  MET A 421      22.711 -14.126  21.529  1.00  6.460          H  
ATOM   6817 1HB  MET A 421      21.044 -16.657  21.741  1.00  9.050          H  
ATOM   6818 2HB  MET A 421      22.000 -16.240  20.338  1.00  9.050          H  
ATOM   6819 1HG  MET A 421      24.069 -16.328  21.745  1.00  9.050          H  
ATOM   6820 2HG  MET A 421      23.045 -16.693  23.087  1.00  9.050          H  
ATOM   6821 1HE  MET A 421      23.602 -19.836  19.773  1.00  9.050          H  
ATOM   6822 2HE  MET A 421      22.665 -18.356  19.480  1.00  9.050          H  
ATOM   6823 3HE  MET A 421      24.429 -18.258  19.719  1.00  9.050          H  
ATOM   6824  N   ALA A 422      19.692 -13.379  21.292  1.00  4.670          N  
ATOM   6825  CA  ALA A 422      18.603 -12.854  20.467  1.00  4.410          C  
ATOM   6826  C   ALA A 422      18.975 -11.558  19.741  1.00  4.290          C  
ATOM   6827  O   ALA A 422      18.331 -10.512  19.909  1.00  4.770          O  
ATOM   6828  CB  ALA A 422      17.403 -12.594  21.366  1.00  6.280          C  
ATOM   6829  H   ALA A 422      19.631 -13.259  22.314  1.00  5.600          H  
ATOM   6830  HA  ALA A 422      18.353 -13.606  19.720  1.00  5.290          H  
ATOM   6831 1HB  ALA A 422      16.551 -12.222  20.816  1.00  7.530          H  
ATOM   6832 2HB  ALA A 422      17.127 -13.498  21.876  1.00  7.530          H  
ATOM   6833 3HB  ALA A 422      17.692 -11.851  22.104  1.00  7.530          H  
ATOM   6834  N   CYS A 423      19.976 -11.628  18.871  1.00  4.050          N  
ATOM   6835  CA  CYS A 423      20.414 -10.424  18.186  1.00  4.310          C  
ATOM   6836  C   CYS A 423      19.416 -10.021  17.139  1.00  4.160          C  
ATOM   6837  O   CYS A 423      19.354 -10.629  16.071  1.00  4.350          O  
ATOM   6838  CB  CYS A 423      21.761 -10.637  17.508  1.00  5.930          C  
ATOM   6839  SG  CYS A 423      22.352  -9.180  16.617  1.00  5.930          S  
ATOM   6840  H   CYS A 423      20.438 -12.531  18.754  1.00  4.860          H  
ATOM   6841  HA  CYS A 423      20.508  -9.620  18.915  1.00  5.170          H  
ATOM   6842 1HB  CYS A 423      22.507 -10.910  18.255  1.00  7.120          H  
ATOM   6843 2HB  CYS A 423      21.686 -11.461  16.800  1.00  7.120          H  
ATOM   6844  HG  CYS A 423      21.330  -9.133  15.746  1.00  7.120          H  
ATOM   6845  N   GLU A 424      18.707  -8.932  17.420  1.00  4.280          N  
ATOM   6846  CA  GLU A 424      17.609  -8.442  16.592  1.00  4.440          C  
ATOM   6847  C   GLU A 424      16.536  -9.528  16.436  1.00  4.450          C  
ATOM   6848  O   GLU A 424      15.935  -9.672  15.368  1.00  4.690          O  
ATOM   6849  CB  GLU A 424      18.115  -7.998  15.209  1.00  6.150          C  
ATOM   6850  CG  GLU A 424      19.142  -6.866  15.228  1.00  6.150          C  
ATOM   6851  CD  GLU A 424      19.558  -6.446  13.836  1.00  6.150          C  
ATOM   6852  OE1 GLU A 424      19.287  -7.187  12.924  1.00  6.150          O  
ATOM   6853  OE2 GLU A 424      20.138  -5.395  13.690  1.00  6.150          O  
ATOM   6854  H   GLU A 424      18.879  -8.489  18.314  1.00  5.140          H  
ATOM   6855  HA  GLU A 424      17.155  -7.585  17.089  1.00  5.330          H  
ATOM   6856 1HB  GLU A 424      18.539  -8.837  14.667  1.00  7.380          H  
ATOM   6857 2HB  GLU A 424      17.268  -7.643  14.622  1.00  7.380          H  
ATOM   6858 1HG  GLU A 424      18.715  -6.010  15.745  1.00  7.380          H  
ATOM   6859 2HG  GLU A 424      20.017  -7.192  15.783  1.00  7.380          H  
ATOM   6860  N   VAL A 425      16.264 -10.262  17.522  1.00  4.590          N  
ATOM   6861  CA  VAL A 425      15.263 -11.321  17.479  1.00  4.860          C  
ATOM   6862  C   VAL A 425      14.129 -11.052  18.492  1.00  5.030          C  
ATOM   6863  O   VAL A 425      14.407 -10.812  19.661  1.00  5.280          O  
ATOM   6864  CB  VAL A 425      15.927 -12.688  17.763  1.00  6.700          C  
ATOM   6865  CG1 VAL A 425      14.936 -13.796  17.760  1.00  6.700          C  
ATOM   6866  CG2 VAL A 425      16.972 -12.957  16.745  1.00  6.700          C  
ATOM   6867  H   VAL A 425      16.789 -10.079  18.385  1.00  5.510          H  
ATOM   6868  HA  VAL A 425      14.893 -11.355  16.466  1.00  5.830          H  
ATOM   6869  HB  VAL A 425      16.364 -12.662  18.712  1.00  8.040          H  
ATOM   6870 1HG1 VAL A 425      15.453 -14.722  17.962  1.00  8.040          H  
ATOM   6871 2HG1 VAL A 425      14.181 -13.626  18.521  1.00  8.040          H  
ATOM   6872 3HG1 VAL A 425      14.467 -13.866  16.789  1.00  8.040          H  
ATOM   6873 1HG2 VAL A 425      17.454 -13.905  16.958  1.00  8.040          H  
ATOM   6874 2HG2 VAL A 425      16.519 -12.986  15.756  1.00  8.040          H  
ATOM   6875 3HG2 VAL A 425      17.699 -12.190  16.774  1.00  8.040          H  
ATOM   6876  N   PRO A 426      12.846 -11.093  18.071  1.00  5.260          N  
ATOM   6877  CA  PRO A 426      11.648 -10.868  18.876  1.00  5.620          C  
ATOM   6878  C   PRO A 426      11.372 -12.040  19.827  1.00  5.700          C  
ATOM   6879  O   PRO A 426      12.165 -12.988  19.884  1.00  5.830          O  
ATOM   6880  CB  PRO A 426      10.570 -10.679  17.799  1.00  8.430          C  
ATOM   6881  CG  PRO A 426      11.025 -11.500  16.651  1.00  8.430          C  
ATOM   6882  CD  PRO A 426      12.534 -11.364  16.639  1.00  8.430          C  
ATOM   6883  HA  PRO A 426      11.777  -9.941  19.452  1.00  6.740          H  
ATOM   6884 1HB  PRO A 426       9.599 -11.006  18.171  1.00 10.120          H  
ATOM   6885 2HB  PRO A 426      10.470  -9.610  17.555  1.00 10.120          H  
ATOM   6886 1HG  PRO A 426      10.698 -12.526  16.802  1.00 10.120          H  
ATOM   6887 2HG  PRO A 426      10.552 -11.148  15.723  1.00 10.120          H  
ATOM   6888 1HD  PRO A 426      12.939 -12.315  16.305  1.00 10.120          H  
ATOM   6889 2HD  PRO A 426      12.846 -10.518  16.000  1.00 10.120          H  
ATOM   6890  N   GLN A 427      10.231 -11.998  20.537  1.00  6.040          N  
ATOM   6891  CA  GLN A 427       9.826 -12.964  21.583  1.00  6.580          C  
ATOM   6892  C   GLN A 427       9.955 -14.466  21.268  1.00  6.970          C  
ATOM   6893  O   GLN A 427       9.665 -15.304  22.117  1.00  7.430          O  
ATOM   6894  CB  GLN A 427       8.377 -12.721  21.995  1.00  9.000          C  
ATOM   6895  CG  GLN A 427       7.390 -13.052  20.935  1.00  9.000          C  
ATOM   6896  CD  GLN A 427       7.082 -11.935  20.040  1.00  9.000          C  
ATOM   6897  OE1 GLN A 427       7.858 -10.969  19.924  1.00  9.000          O  
ATOM   6898  NE2 GLN A 427       5.948 -12.054  19.374  1.00  9.000          N  
ATOM   6899  H   GLN A 427       9.594 -11.211  20.381  1.00  7.250          H  
ATOM   6900  HA  GLN A 427      10.434 -12.757  22.454  1.00  7.900          H  
ATOM   6901 1HB  GLN A 427       8.141 -13.328  22.856  1.00 10.800          H  
ATOM   6902 2HB  GLN A 427       8.243 -11.680  22.281  1.00 10.800          H  
ATOM   6903 1HG  GLN A 427       7.752 -13.856  20.320  1.00 10.800          H  
ATOM   6904 2HG  GLN A 427       6.464 -13.356  21.421  1.00 10.800          H  
ATOM   6905 1HE2 GLN A 427       5.654 -11.344  18.738  1.00 10.800          H  
ATOM   6906 2HE2 GLN A 427       5.387 -12.903  19.528  1.00 10.800          H  
ATOM   6907  N   LEU A 428      10.341 -14.835  20.067  1.00  7.070          N  
ATOM   6908  CA  LEU A 428      10.518 -16.227  19.707  1.00  7.650          C  
ATOM   6909  C   LEU A 428      11.704 -16.806  20.445  1.00  8.120          C  
ATOM   6910  O   LEU A 428      11.793 -18.010  20.664  1.00  8.330          O  
ATOM   6911  CB  LEU A 428      10.636 -16.377  18.187  1.00 10.480          C  
ATOM   6912  CG  LEU A 428      11.898 -15.822  17.477  1.00 10.480          C  
ATOM   6913  CD1 LEU A 428      13.016 -16.884  17.434  1.00 10.480          C  
ATOM   6914  CD2 LEU A 428      11.507 -15.395  16.069  1.00 10.480          C  
ATOM   6915  H   LEU A 428      10.574 -14.106  19.402  1.00  8.480          H  
ATOM   6916  HA  LEU A 428       9.648 -16.783  20.029  1.00  9.180          H  
ATOM   6917 1HB  LEU A 428      10.590 -17.429  17.966  1.00 12.570          H  
ATOM   6918 2HB  LEU A 428       9.768 -15.897  17.735  1.00 12.570          H  
ATOM   6919  HG  LEU A 428      12.267 -14.960  18.018  1.00 12.570          H  
ATOM   6920 1HD1 LEU A 428      13.883 -16.480  16.919  1.00 12.570          H  
ATOM   6921 2HD1 LEU A 428      13.326 -17.201  18.409  1.00 12.570          H  
ATOM   6922 3HD1 LEU A 428      12.655 -17.736  16.906  1.00 12.570          H  
ATOM   6923 1HD2 LEU A 428      12.376 -14.980  15.556  1.00 12.570          H  
ATOM   6924 2HD2 LEU A 428      11.138 -16.237  15.517  1.00 12.570          H  
ATOM   6925 3HD2 LEU A 428      10.736 -14.651  16.123  1.00 12.570          H  
ATOM   6926  N   HIS A 429      12.637 -15.943  20.824  1.00  8.510          N  
ATOM   6927  CA  HIS A 429      13.844 -16.387  21.492  1.00  9.170          C  
ATOM   6928  C   HIS A 429      13.735 -16.254  23.014  1.00  9.810          C  
ATOM   6929  O   HIS A 429      14.755 -16.214  23.710  1.00 10.170          O  
ATOM   6930  CB  HIS A 429      15.039 -15.603  20.983  1.00 12.570          C  
ATOM   6931  CG  HIS A 429      16.343 -16.244  21.261  1.00 12.570          C  
ATOM   6932  ND1 HIS A 429      16.980 -16.166  22.473  1.00 12.570          N  
ATOM   6933  CD2 HIS A 429      17.133 -16.982  20.460  1.00 12.570          C  
ATOM   6934  CE1 HIS A 429      18.116 -16.833  22.402  1.00 12.570          C  
ATOM   6935  NE2 HIS A 429      18.223 -17.341  21.191  1.00 12.570          N  
ATOM   6936  H   HIS A 429      12.505 -14.947  20.607  1.00 10.210          H  
ATOM   6937  HA  HIS A 429      14.017 -17.439  21.266  1.00 11.000          H  
ATOM   6938 1HB  HIS A 429      14.943 -15.510  19.934  1.00 15.090          H  
ATOM   6939 2HB  HIS A 429      15.029 -14.602  21.409  1.00 15.090          H  
ATOM   6940  HD1 HIS A 429      16.453 -16.084  23.345  1.00 15.090          H  
ATOM   6941  HD2 HIS A 429      17.040 -17.307  19.423  1.00 15.090          H  
ATOM   6942  HE1 HIS A 429      18.776 -16.899  23.264  1.00 15.090          H  
ATOM   6943  N   TYR A 430      12.512 -16.096  23.534  1.00 10.140          N  
ATOM   6944  CA  TYR A 430      12.308 -15.955  24.966  1.00 10.840          C  
ATOM   6945  C   TYR A 430      11.163 -16.847  25.451  1.00 11.270          C  
ATOM   6946  O   TYR A 430      10.268 -17.196  24.679  1.00 11.490          O  
ATOM   6947  CB  TYR A 430      12.007 -14.492  25.275  1.00 14.900          C  
ATOM   6948  CG  TYR A 430      13.124 -13.534  24.882  1.00 14.900          C  
ATOM   6949  CD1 TYR A 430      13.189 -13.003  23.592  1.00 14.900          C  
ATOM   6950  CD2 TYR A 430      14.081 -13.183  25.812  1.00 14.900          C  
ATOM   6951  CE1 TYR A 430      14.192 -12.134  23.252  1.00 14.900          C  
ATOM   6952  CE2 TYR A 430      15.092 -12.317  25.466  1.00 14.900          C  
ATOM   6953  CZ  TYR A 430      15.147 -11.787  24.204  1.00 14.900          C  
ATOM   6954  OH  TYR A 430      16.160 -10.920  23.875  1.00 14.900          O  
ATOM   6955  H   TYR A 430      11.684 -16.076  22.931  1.00 12.170          H  
ATOM   6956  HA  TYR A 430      13.218 -16.260  25.483  1.00 13.010          H  
ATOM   6957 1HB  TYR A 430      11.101 -14.196  24.742  1.00 17.880          H  
ATOM   6958 2HB  TYR A 430      11.817 -14.379  26.340  1.00 17.880          H  
ATOM   6959  HD1 TYR A 430      12.462 -13.278  22.853  1.00 17.880          H  
ATOM   6960  HD2 TYR A 430      14.042 -13.595  26.819  1.00 17.880          H  
ATOM   6961  HE1 TYR A 430      14.244 -11.723  22.238  1.00 17.880          H  
ATOM   6962  HE2 TYR A 430      15.856 -12.041  26.197  1.00 17.880          H  
ATOM   6963  HH  TYR A 430      16.913 -11.012  24.516  1.00 17.880          H  
ATOM   6964  N   PHE A 431      11.109 -17.188  26.741  1.00 11.550          N  
ATOM   6965  CA  PHE A 431       9.918 -17.923  27.186  1.00 12.050          C  
ATOM   6966  C   PHE A 431       8.774 -16.966  27.478  1.00 12.510          C  
ATOM   6967  O   PHE A 431       8.476 -16.637  28.626  1.00 12.630          O  
ATOM   6968  CB  PHE A 431      10.162 -18.802  28.417  1.00 16.670          C  
ATOM   6969  CG  PHE A 431       8.930 -19.715  28.831  1.00 16.670          C  
ATOM   6970  CD1 PHE A 431       7.753 -19.874  28.027  1.00 16.670          C  
ATOM   6971  CD2 PHE A 431       8.954 -20.393  30.053  1.00 16.670          C  
ATOM   6972  CE1 PHE A 431       6.693 -20.655  28.460  1.00 16.670          C  
ATOM   6973  CE2 PHE A 431       7.884 -21.181  30.464  1.00 16.670          C  
ATOM   6974  CZ  PHE A 431       6.759 -21.304  29.668  1.00 16.670          C  
ATOM   6975  H   PHE A 431      11.844 -16.932  27.386  1.00 13.860          H  
ATOM   6976  HA  PHE A 431       9.620 -18.590  26.378  1.00 14.460          H  
ATOM   6977 1HB  PHE A 431      11.004 -19.458  28.218  1.00 20.000          H  
ATOM   6978 2HB  PHE A 431      10.424 -18.178  29.267  1.00 20.000          H  
ATOM   6979  HD1 PHE A 431       7.659 -19.387  27.072  1.00 20.000          H  
ATOM   6980  HD2 PHE A 431       9.831 -20.298  30.691  1.00 20.000          H  
ATOM   6981  HE1 PHE A 431       5.805 -20.766  27.841  1.00 20.000          H  
ATOM   6982  HE2 PHE A 431       7.930 -21.702  31.419  1.00 20.000          H  
ATOM   6983  HZ  PHE A 431       5.922 -21.921  29.990  1.00 20.000          H  
ATOM   6984  N   LYS A 432       8.150 -16.528  26.396  1.00 12.900          N  
ATOM   6985  CA  LYS A 432       7.039 -15.600  26.417  1.00 13.470          C  
ATOM   6986  C   LYS A 432       5.738 -16.127  25.754  1.00 13.670          C  
ATOM   6987  O   LYS A 432       4.682 -15.988  26.368  1.00 14.070          O  
ATOM   6988  CB  LYS A 432       7.469 -14.257  25.813  1.00 18.630          C  
ATOM   6989  CG  LYS A 432       8.513 -13.510  26.640  1.00 18.630          C  
ATOM   6990  CD  LYS A 432       8.873 -12.160  26.011  1.00 18.630          C  
ATOM   6991  CE  LYS A 432       9.928 -11.419  26.835  1.00 18.630          C  
ATOM   6992  NZ  LYS A 432      10.245 -10.067  26.268  1.00 18.630          N  
ATOM   6993  H   LYS A 432       8.544 -16.860  25.519  1.00 15.480          H  
ATOM   6994  HA  LYS A 432       6.795 -15.411  27.462  1.00 16.160          H  
ATOM   6995 1HB  LYS A 432       7.913 -14.412  24.851  1.00 22.360          H  
ATOM   6996 2HB  LYS A 432       6.602 -13.615  25.681  1.00 22.360          H  
ATOM   6997 1HG  LYS A 432       8.123 -13.348  27.646  1.00 22.360          H  
ATOM   6998 2HG  LYS A 432       9.404 -14.121  26.719  1.00 22.360          H  
ATOM   6999 1HD  LYS A 432       9.269 -12.326  25.008  1.00 22.360          H  
ATOM   7000 2HD  LYS A 432       7.980 -11.542  25.933  1.00 22.360          H  
ATOM   7001 1HE  LYS A 432       9.566 -11.301  27.854  1.00 22.360          H  
ATOM   7002 2HE  LYS A 432      10.842 -12.013  26.851  1.00 22.360          H  
ATOM   7003 1HZ  LYS A 432      10.946  -9.620  26.842  1.00 22.360          H  
ATOM   7004 2HZ  LYS A 432      10.593 -10.155  25.324  1.00 22.360          H  
ATOM   7005 3HZ  LYS A 432       9.407  -9.501  26.261  1.00 22.360          H  
ATOM   7006  N   THR A 433       5.748 -16.728  24.534  1.00 13.520          N  
ATOM   7007  CA  THR A 433       6.870 -16.986  23.610  1.00 13.720          C  
ATOM   7008  C   THR A 433       6.304 -17.013  22.209  1.00 13.600          C  
ATOM   7009  O   THR A 433       5.137 -17.356  22.029  1.00 13.710          O  
ATOM   7010  CB  THR A 433       7.538 -18.380  23.814  1.00 19.130          C  
ATOM   7011  OG1 THR A 433       8.737 -18.447  23.028  1.00 19.130          O  
ATOM   7012  CG2 THR A 433       6.618 -19.512  23.356  1.00 19.130          C  
ATOM   7013  H   THR A 433       4.844 -17.029  24.194  1.00 16.220          H  
ATOM   7014  HA  THR A 433       7.613 -16.195  23.653  1.00 16.460          H  
ATOM   7015  HB  THR A 433       7.754 -18.543  24.843  1.00 22.950          H  
ATOM   7016  HG1 THR A 433       9.424 -17.876  23.438  1.00 22.950          H  
ATOM   7017 1HG2 THR A 433       7.096 -20.468  23.523  1.00 22.950          H  
ATOM   7018 2HG2 THR A 433       5.711 -19.458  23.914  1.00 22.950          H  
ATOM   7019 3HG2 THR A 433       6.402 -19.431  22.310  1.00 22.950          H  
ATOM   7020  N   GLY A 434       7.118 -16.691  21.221  1.00 13.490          N  
ATOM   7021  CA  GLY A 434       6.725 -16.890  19.822  1.00 13.520          C  
ATOM   7022  C   GLY A 434       6.009 -15.740  19.124  1.00 13.630          C  
ATOM   7023  O   GLY A 434       5.350 -14.899  19.748  1.00 13.810          O  
ATOM   7024  H   GLY A 434       8.059 -16.370  21.471  1.00 16.190          H  
ATOM   7025 1HA  GLY A 434       7.607 -17.145  19.244  1.00 16.220          H  
ATOM   7026 2HA  GLY A 434       6.091 -17.770  19.771  1.00 16.220          H  
ATOM   7027  N   ARG A 435       6.092 -15.769  17.796  1.00 13.640          N  
ATOM   7028  CA  ARG A 435       5.438 -14.806  16.921  1.00 13.820          C  
ATOM   7029  C   ARG A 435       4.658 -15.602  15.898  1.00 13.370          C  
ATOM   7030  O   ARG A 435       4.978 -16.759  15.655  1.00 13.210          O  
ATOM   7031  CB  ARG A 435       6.440 -13.926  16.180  1.00 19.280          C  
ATOM   7032  CG  ARG A 435       7.302 -14.670  15.148  1.00 19.280          C  
ATOM   7033  CD  ARG A 435       8.256 -13.800  14.465  1.00 19.280          C  
ATOM   7034  NE  ARG A 435       8.999 -14.540  13.437  1.00 19.280          N  
ATOM   7035  CZ  ARG A 435      10.058 -14.068  12.741  1.00 19.280          C  
ATOM   7036  NH1 ARG A 435      10.527 -12.854  12.963  1.00 19.280          N  
ATOM   7037  NH2 ARG A 435      10.623 -14.833  11.826  1.00 19.280          N  
ATOM   7038  H   ARG A 435       6.657 -16.509  17.372  1.00 16.370          H  
ATOM   7039  HA  ARG A 435       4.750 -14.187  17.496  1.00 16.580          H  
ATOM   7040 1HB  ARG A 435       5.911 -13.132  15.659  1.00 23.130          H  
ATOM   7041 2HB  ARG A 435       7.116 -13.459  16.900  1.00 23.130          H  
ATOM   7042 1HG  ARG A 435       7.880 -15.425  15.648  1.00 23.130          H  
ATOM   7043 2HG  ARG A 435       6.682 -15.141  14.382  1.00 23.130          H  
ATOM   7044 1HD  ARG A 435       7.718 -12.986  13.983  1.00 23.130          H  
ATOM   7045 2HD  ARG A 435       8.957 -13.402  15.186  1.00 23.130          H  
ATOM   7046  HE  ARG A 435       8.671 -15.502  13.208  1.00 23.130          H  
ATOM   7047 1HH1 ARG A 435      10.094 -12.263  13.652  1.00 23.130          H  
ATOM   7048 2HH1 ARG A 435      11.317 -12.513  12.434  1.00 23.130          H  
ATOM   7049 1HH2 ARG A 435      10.249 -15.760  11.641  1.00 23.130          H  
ATOM   7050 2HH2 ARG A 435      11.411 -14.499  11.298  1.00 23.130          H  
ATOM   7051  N   TRP A 436       3.631 -15.012  15.314  1.00 13.330          N  
ATOM   7052  CA  TRP A 436       2.892 -15.711  14.273  1.00 13.040          C  
ATOM   7053  C   TRP A 436       2.172 -14.725  13.378  1.00 13.000          C  
ATOM   7054  O   TRP A 436       1.931 -13.584  13.783  1.00 13.590          O  
ATOM   7055  CB  TRP A 436       1.899 -16.696  14.907  1.00 18.370          C  
ATOM   7056  CG  TRP A 436       0.879 -16.050  15.812  1.00 18.370          C  
ATOM   7057  CD1 TRP A 436      -0.373 -15.641  15.462  1.00 18.370          C  
ATOM   7058  CD2 TRP A 436       1.023 -15.733  17.227  1.00 18.370          C  
ATOM   7059  NE1 TRP A 436      -1.016 -15.095  16.551  1.00 18.370          N  
ATOM   7060  CE2 TRP A 436      -0.173 -15.142  17.635  1.00 18.370          C  
ATOM   7061  CE3 TRP A 436       2.054 -15.900  18.164  1.00 18.370          C  
ATOM   7062  CZ2 TRP A 436      -0.367 -14.713  18.936  1.00 18.370          C  
ATOM   7063  CZ3 TRP A 436       1.861 -15.464  19.459  1.00 18.370          C  
ATOM   7064  CH2 TRP A 436       0.684 -14.888  19.838  1.00 18.370          C  
ATOM   7065  H   TRP A 436       3.366 -14.070  15.568  1.00 16.000          H  
ATOM   7066  HA  TRP A 436       3.594 -16.272  13.662  1.00 15.650          H  
ATOM   7067 1HB  TRP A 436       1.367 -17.225  14.117  1.00 22.050          H  
ATOM   7068 2HB  TRP A 436       2.444 -17.447  15.480  1.00 22.050          H  
ATOM   7069  HD1 TRP A 436      -0.800 -15.731  14.464  1.00 22.050          H  
ATOM   7070  HE1 TRP A 436      -1.952 -14.717  16.552  1.00 22.050          H  
ATOM   7071  HE3 TRP A 436       2.992 -16.361  17.885  1.00 22.050          H  
ATOM   7072  HZ2 TRP A 436      -1.300 -14.250  19.259  1.00 22.050          H  
ATOM   7073  HZ3 TRP A 436       2.680 -15.594  20.174  1.00 22.050          H  
ATOM   7074  HH2 TRP A 436       0.566 -14.558  20.869  1.00 22.050          H  
ATOM   7075  N   SER A 437       1.805 -15.164  12.174  1.00 12.470          N  
ATOM   7076  CA  SER A 437       1.036 -14.289  11.280  1.00 12.560          C  
ATOM   7077  C   SER A 437       0.291 -15.029  10.175  1.00 12.210          C  
ATOM   7078  O   SER A 437       0.189 -16.256  10.160  1.00 12.260          O  
ATOM   7079  CB  SER A 437       1.923 -13.227  10.654  1.00 17.550          C  
ATOM   7080  OG  SER A 437       1.140 -12.239  10.027  1.00 17.550          O  
ATOM   7081  H   SER A 437       2.063 -16.122  11.894  1.00 14.960          H  
ATOM   7082  HA  SER A 437       0.290 -13.774  11.887  1.00 15.070          H  
ATOM   7083 1HB  SER A 437       2.549 -12.768  11.417  1.00 21.060          H  
ATOM   7084 2HB  SER A 437       2.577 -13.680   9.932  1.00 21.060          H  
ATOM   7085  HG  SER A 437       1.765 -11.618   9.633  1.00 21.060          H  
ATOM   7086  N   ASP A 438      -0.249 -14.273   9.220  1.00 12.050          N  
ATOM   7087  CA  ASP A 438      -1.019 -14.859   8.114  1.00 11.860          C  
ATOM   7088  C   ASP A 438      -0.071 -15.367   7.025  1.00 11.170          C  
ATOM   7089  O   ASP A 438       0.029 -14.793   5.941  1.00 10.820          O  
ATOM   7090  CB  ASP A 438      -1.998 -13.833   7.530  1.00 16.680          C  
ATOM   7091  CG  ASP A 438      -3.009 -14.443   6.545  1.00 16.680          C  
ATOM   7092  OD1 ASP A 438      -3.143 -15.651   6.529  1.00 16.680          O  
ATOM   7093  OD2 ASP A 438      -3.647 -13.699   5.832  1.00 16.680          O  
ATOM   7094  H   ASP A 438      -0.106 -13.271   9.279  1.00 14.460          H  
ATOM   7095  HA  ASP A 438      -1.590 -15.707   8.494  1.00 14.230          H  
ATOM   7096 1HB  ASP A 438      -2.548 -13.355   8.340  1.00 20.020          H  
ATOM   7097 2HB  ASP A 438      -1.437 -13.053   7.013  1.00 20.020          H  
ATOM   7098  N   ILE A 439       0.612 -16.453   7.371  1.00 11.150          N  
ATOM   7099  CA  ILE A 439       1.658 -17.161   6.633  1.00 10.710          C  
ATOM   7100  C   ILE A 439       1.223 -18.522   6.075  1.00 10.390          C  
ATOM   7101  O   ILE A 439       0.876 -19.393   6.870  1.00 10.310          O  
ATOM   7102  CB  ILE A 439       2.826 -17.324   7.642  1.00 15.170          C  
ATOM   7103  CG1 ILE A 439       3.375 -15.909   7.967  1.00 15.170          C  
ATOM   7104  CG2 ILE A 439       3.864 -18.408   7.309  1.00 15.170          C  
ATOM   7105  CD1 ILE A 439       4.361 -15.848   9.102  1.00 15.170          C  
ATOM   7106  H   ILE A 439       0.386 -16.782   8.315  1.00 13.380          H  
ATOM   7107  HA  ILE A 439       1.990 -16.516   5.831  1.00 12.850          H  
ATOM   7108  HB  ILE A 439       2.371 -17.629   8.560  1.00 18.200          H  
ATOM   7109 1HG1 ILE A 439       3.842 -15.514   7.078  1.00 18.200          H  
ATOM   7110 2HG1 ILE A 439       2.549 -15.271   8.216  1.00 18.200          H  
ATOM   7111 1HG2 ILE A 439       4.583 -18.490   8.111  1.00 18.200          H  
ATOM   7112 2HG2 ILE A 439       3.369 -19.369   7.201  1.00 18.200          H  
ATOM   7113 3HG2 ILE A 439       4.367 -18.205   6.434  1.00 18.200          H  
ATOM   7114 1HD1 ILE A 439       4.678 -14.820   9.250  1.00 18.200          H  
ATOM   7115 2HD1 ILE A 439       3.885 -16.205  10.003  1.00 18.200          H  
ATOM   7116 3HD1 ILE A 439       5.232 -16.455   8.885  1.00 18.200          H  
ATOM   7117  N   ASN A 440       1.223 -18.779   4.733  1.00 10.440          N  
ATOM   7118  CA  ASN A 440       1.536 -17.965   3.523  1.00 10.480          C  
ATOM   7119  C   ASN A 440       2.918 -17.318   3.421  1.00 10.130          C  
ATOM   7120  O   ASN A 440       3.045 -16.201   2.928  1.00 10.310          O  
ATOM   7121  CB  ASN A 440       0.525 -16.849   3.349  1.00 14.660          C  
ATOM   7122  CG  ASN A 440      -0.873 -17.287   3.308  1.00 14.660          C  
ATOM   7123  OD1 ASN A 440      -1.273 -18.243   2.621  1.00 14.660          O  
ATOM   7124  ND2 ASN A 440      -1.652 -16.577   4.073  1.00 14.660          N  
ATOM   7125  H   ASN A 440       0.940 -19.723   4.511  1.00 12.530          H  
ATOM   7126  HA  ASN A 440       1.441 -18.625   2.661  1.00 12.580          H  
ATOM   7127 1HB  ASN A 440       0.642 -16.111   4.095  1.00 17.590          H  
ATOM   7128 2HB  ASN A 440       0.729 -16.354   2.401  1.00 17.590          H  
ATOM   7129 1HD2 ASN A 440      -2.633 -16.773   4.150  1.00 17.590          H  
ATOM   7130 2HD2 ASN A 440      -1.244 -15.814   4.625  1.00 17.590          H  
ATOM   7131  N   ALA A 441       3.947 -17.985   3.904  1.00  9.890          N  
ATOM   7132  CA  ALA A 441       5.299 -17.435   3.816  1.00  9.780          C  
ATOM   7133  C   ALA A 441       6.322 -18.516   4.061  1.00  9.020          C  
ATOM   7134  O   ALA A 441       6.953 -18.522   5.104  1.00  8.850          O  
ATOM   7135  CB  ALA A 441       5.536 -16.268   4.779  1.00 13.740          C  
ATOM   7136  H   ALA A 441       3.795 -18.917   4.269  1.00 11.870          H  
ATOM   7137  HA  ALA A 441       5.440 -17.065   2.801  1.00 11.740          H  
ATOM   7138 1HB  ALA A 441       6.532 -15.912   4.622  1.00 16.480          H  
ATOM   7139 2HB  ALA A 441       4.827 -15.466   4.575  1.00 16.480          H  
ATOM   7140 3HB  ALA A 441       5.450 -16.555   5.792  1.00 16.480          H  
ATOM   7141  N   GLY A 442       6.430 -19.497   3.184  1.00  8.810          N  
ATOM   7142  CA  GLY A 442       7.394 -20.552   3.460  1.00  8.320          C  
ATOM   7143  C   GLY A 442       8.780 -19.923   3.471  1.00  7.860          C  
ATOM   7144  O   GLY A 442       9.003 -18.933   2.764  1.00  7.900          O  
ATOM   7145  H   GLY A 442       5.890 -19.488   2.329  1.00 10.570          H  
ATOM   7146 1HA  GLY A 442       7.180 -21.016   4.423  1.00  9.980          H  
ATOM   7147 2HA  GLY A 442       7.338 -21.323   2.692  1.00  9.980          H  
ATOM   7148  N   TYR A 443       9.696 -20.499   4.263  1.00  7.590          N  
ATOM   7149  CA  TYR A 443      11.070 -20.010   4.375  1.00  7.110          C  
ATOM   7150  C   TYR A 443      12.104 -21.085   4.051  1.00  6.340          C  
ATOM   7151  O   TYR A 443      11.934 -22.259   4.388  1.00  6.290          O  
ATOM   7152  CB  TYR A 443      11.343 -19.505   5.799  1.00 10.150          C  
ATOM   7153  CG  TYR A 443      10.576 -18.292   6.270  1.00 10.150          C  
ATOM   7154  CD1 TYR A 443       9.313 -18.425   6.801  1.00 10.150          C  
ATOM   7155  CD2 TYR A 443      11.154 -17.057   6.215  1.00 10.150          C  
ATOM   7156  CE1 TYR A 443       8.626 -17.312   7.248  1.00 10.150          C  
ATOM   7157  CE2 TYR A 443      10.486 -15.950   6.661  1.00 10.150          C  
ATOM   7158  CZ  TYR A 443       9.220 -16.072   7.171  1.00 10.150          C  
ATOM   7159  OH  TYR A 443       8.537 -14.959   7.600  1.00 10.150          O  
ATOM   7160  H   TYR A 443       9.423 -21.303   4.810  1.00  9.110          H  
ATOM   7161  HA  TYR A 443      11.212 -19.204   3.665  1.00  8.530          H  
ATOM   7162 1HB  TYR A 443      11.096 -20.304   6.473  1.00 12.180          H  
ATOM   7163 2HB  TYR A 443      12.410 -19.295   5.908  1.00 12.180          H  
ATOM   7164  HD1 TYR A 443       8.843 -19.406   6.857  1.00 12.180          H  
ATOM   7165  HD2 TYR A 443      12.144 -16.955   5.826  1.00 12.180          H  
ATOM   7166  HE1 TYR A 443       7.618 -17.422   7.650  1.00 12.180          H  
ATOM   7167  HE2 TYR A 443      10.964 -14.971   6.609  1.00 12.180          H  
ATOM   7168  HH  TYR A 443       7.721 -15.241   8.031  1.00 12.180          H  
ATOM   7169  N   TRP A 444      13.196 -20.651   3.446  1.00  5.930          N  
ATOM   7170  CA  TRP A 444      14.346 -21.470   3.102  1.00  5.430          C  
ATOM   7171  C   TRP A 444      15.465 -21.325   4.147  1.00  5.050          C  
ATOM   7172  O   TRP A 444      15.619 -20.270   4.795  1.00  5.120          O  
ATOM   7173  CB  TRP A 444      14.873 -21.078   1.725  1.00  7.800          C  
ATOM   7174  CG  TRP A 444      15.953 -21.960   1.219  1.00  7.800          C  
ATOM   7175  CD1 TRP A 444      17.263 -21.708   1.281  1.00  7.800          C  
ATOM   7176  CD2 TRP A 444      15.834 -23.226   0.554  1.00  7.800          C  
ATOM   7177  NE1 TRP A 444      17.968 -22.711   0.740  1.00  7.800          N  
ATOM   7178  CE2 TRP A 444      17.121 -23.644   0.270  1.00  7.800          C  
ATOM   7179  CE3 TRP A 444      14.757 -24.027   0.182  1.00  7.800          C  
ATOM   7180  CZ2 TRP A 444      17.378 -24.815  -0.377  1.00  7.800          C  
ATOM   7181  CZ3 TRP A 444      15.015 -25.208  -0.478  1.00  7.800          C  
ATOM   7182  CH2 TRP A 444      16.297 -25.580  -0.752  1.00  7.800          C  
ATOM   7183  H   TRP A 444      13.215 -19.665   3.188  1.00  7.120          H  
ATOM   7184  HA  TRP A 444      14.031 -22.514   3.072  1.00  6.520          H  
ATOM   7185 1HB  TRP A 444      14.065 -21.073   1.004  1.00  9.360          H  
ATOM   7186 2HB  TRP A 444      15.253 -20.076   1.785  1.00  9.360          H  
ATOM   7187  HD1 TRP A 444      17.679 -20.852   1.714  1.00  9.360          H  
ATOM   7188  HE1 TRP A 444      18.985 -22.751   0.692  1.00  9.360          H  
ATOM   7189  HE3 TRP A 444      13.745 -23.730   0.398  1.00  9.360          H  
ATOM   7190  HZ2 TRP A 444      18.393 -25.141  -0.605  1.00  9.360          H  
ATOM   7191  HZ3 TRP A 444      14.174 -25.833  -0.777  1.00  9.360          H  
ATOM   7192  HH2 TRP A 444      16.474 -26.495  -1.274  1.00  9.360          H  
ATOM   7193  N   GLU A 445      16.304 -22.365   4.277  1.00  4.750          N  
ATOM   7194  CA  GLU A 445      17.456 -22.367   5.189  1.00  4.310          C  
ATOM   7195  C   GLU A 445      18.667 -21.565   4.679  1.00  3.890          C  
ATOM   7196  O   GLU A 445      19.729 -22.122   4.400  1.00  3.960          O  
ATOM   7197  CB  GLU A 445      17.929 -23.804   5.475  1.00  6.210          C  
ATOM   7198  CG  GLU A 445      16.935 -24.693   6.219  1.00  6.210          C  
ATOM   7199  CD  GLU A 445      17.498 -26.070   6.591  1.00  6.210          C  
ATOM   7200  OE1 GLU A 445      18.488 -26.471   6.043  1.00  6.210          O  
ATOM   7201  OE2 GLU A 445      16.935 -26.701   7.460  1.00  6.210          O  
ATOM   7202  H   GLU A 445      16.132 -23.196   3.722  1.00  5.700          H  
ATOM   7203  HA  GLU A 445      17.140 -21.921   6.132  1.00  5.170          H  
ATOM   7204 1HB  GLU A 445      18.166 -24.295   4.529  1.00  7.450          H  
ATOM   7205 2HB  GLU A 445      18.848 -23.773   6.065  1.00  7.450          H  
ATOM   7206 1HG  GLU A 445      16.654 -24.199   7.124  1.00  7.450          H  
ATOM   7207 2HG  GLU A 445      16.039 -24.817   5.612  1.00  7.450          H  
ATOM   7208  N   ILE A 446      18.468 -20.258   4.594  1.00  3.770          N  
ATOM   7209  CA  ILE A 446      19.450 -19.240   4.201  1.00  3.710          C  
ATOM   7210  C   ILE A 446      19.373 -18.083   5.183  1.00  3.440          C  
ATOM   7211  O   ILE A 446      19.109 -16.940   4.812  1.00  3.850          O  
ATOM   7212  CB  ILE A 446      19.283 -18.818   2.714  1.00  5.220          C  
ATOM   7213  CG1 ILE A 446      20.413 -17.868   2.225  1.00  5.220          C  
ATOM   7214  CG2 ILE A 446      17.929 -18.208   2.448  1.00  5.220          C  
ATOM   7215  CD1 ILE A 446      21.785 -18.446   2.194  1.00  5.220          C  
ATOM   7216  H   ILE A 446      17.511 -19.980   4.811  1.00  4.520          H  
ATOM   7217  HA  ILE A 446      20.437 -19.683   4.307  1.00  4.450          H  
ATOM   7218  HB  ILE A 446      19.395 -19.709   2.124  1.00  6.260          H  
ATOM   7219 1HG1 ILE A 446      20.175 -17.562   1.207  1.00  6.260          H  
ATOM   7220 2HG1 ILE A 446      20.431 -16.992   2.841  1.00  6.260          H  
ATOM   7221 1HG2 ILE A 446      17.847 -17.989   1.390  1.00  6.260          H  
ATOM   7222 2HG2 ILE A 446      17.146 -18.895   2.739  1.00  6.260          H  
ATOM   7223 3HG2 ILE A 446      17.817 -17.306   2.989  1.00  6.260          H  
ATOM   7224 1HD1 ILE A 446      22.453 -17.696   1.811  1.00  6.260          H  
ATOM   7225 2HD1 ILE A 446      22.110 -18.736   3.185  1.00  6.260          H  
ATOM   7226 3HD1 ILE A 446      21.804 -19.311   1.543  1.00  6.260          H  
ATOM   7227  N   PHE A 447      19.534 -18.419   6.460  1.00  3.390          N  
ATOM   7228  CA  PHE A 447      19.386 -17.485   7.566  1.00  3.600          C  
ATOM   7229  C   PHE A 447      17.952 -16.962   7.619  1.00  3.510          C  
ATOM   7230  O   PHE A 447      17.720 -15.785   7.882  1.00  3.820          O  
ATOM   7231  CB  PHE A 447      20.386 -16.342   7.405  1.00  4.960          C  
ATOM   7232  CG  PHE A 447      21.759 -16.869   7.061  1.00  4.960          C  
ATOM   7233  CD1 PHE A 447      22.278 -16.663   5.789  1.00  4.960          C  
ATOM   7234  CD2 PHE A 447      22.503 -17.609   7.967  1.00  4.960          C  
ATOM   7235  CE1 PHE A 447      23.501 -17.167   5.427  1.00  4.960          C  
ATOM   7236  CE2 PHE A 447      23.731 -18.118   7.608  1.00  4.960          C  
ATOM   7237  CZ  PHE A 447      24.228 -17.896   6.336  1.00  4.960          C  
ATOM   7238  H   PHE A 447      19.855 -19.371   6.656  1.00  4.070          H  
ATOM   7239  HA  PHE A 447      19.587 -18.003   8.500  1.00  4.320          H  
ATOM   7240 1HB  PHE A 447      20.064 -15.648   6.631  1.00  5.950          H  
ATOM   7241 2HB  PHE A 447      20.455 -15.784   8.335  1.00  5.950          H  
ATOM   7242  HD1 PHE A 447      21.687 -16.101   5.073  1.00  5.950          H  
ATOM   7243  HD2 PHE A 447      22.108 -17.794   8.967  1.00  5.950          H  
ATOM   7244  HE1 PHE A 447      23.893 -16.998   4.416  1.00  5.950          H  
ATOM   7245  HE2 PHE A 447      24.309 -18.702   8.323  1.00  5.950          H  
ATOM   7246  HZ  PHE A 447      25.198 -18.301   6.050  1.00  5.950          H  
ATOM   7247  N   VAL A 448      17.008 -17.883   7.387  1.00  3.440          N  
ATOM   7248  CA  VAL A 448      15.558 -17.674   7.366  1.00  3.340          C  
ATOM   7249  C   VAL A 448      15.131 -16.611   6.357  1.00  3.410          C  
ATOM   7250  O   VAL A 448      15.033 -15.425   6.672  1.00  3.870          O  
ATOM   7251  CB  VAL A 448      15.043 -17.295   8.780  1.00  4.720          C  
ATOM   7252  CG1 VAL A 448      13.521 -17.035   8.774  1.00  4.720          C  
ATOM   7253  CG2 VAL A 448      15.367 -18.419   9.725  1.00  4.720          C  
ATOM   7254  H   VAL A 448      17.342 -18.819   7.207  1.00  4.130          H  
ATOM   7255  HA  VAL A 448      15.091 -18.618   7.076  1.00  4.010          H  
ATOM   7256  HB  VAL A 448      15.531 -16.380   9.115  1.00  5.660          H  
ATOM   7257 1HG1 VAL A 448      13.199 -16.781   9.782  1.00  5.660          H  
ATOM   7258 2HG1 VAL A 448      13.269 -16.215   8.115  1.00  5.660          H  
ATOM   7259 3HG1 VAL A 448      13.005 -17.915   8.449  1.00  5.660          H  
ATOM   7260 1HG2 VAL A 448      15.027 -18.179  10.714  1.00  5.660          H  
ATOM   7261 2HG2 VAL A 448      14.886 -19.309   9.386  1.00  5.660          H  
ATOM   7262 3HG2 VAL A 448      16.434 -18.573   9.746  1.00  5.660          H  
ATOM   7263  N   CYS A 449      14.776 -17.064   5.161  1.00  3.130          N  
ATOM   7264  CA  CYS A 449      14.336 -16.137   4.119  1.00  3.290          C  
ATOM   7265  C   CYS A 449      13.177 -16.708   3.344  1.00  3.010          C  
ATOM   7266  O   CYS A 449      13.188 -17.874   2.952  1.00  2.920          O  
ATOM   7267  CB  CYS A 449      15.451 -15.829   3.139  1.00  4.540          C  
ATOM   7268  SG  CYS A 449      15.041 -14.627   1.848  1.00  4.540          S  
ATOM   7269  H   CYS A 449      14.891 -18.065   4.976  1.00  3.760          H  
ATOM   7270  HA  CYS A 449      14.018 -15.207   4.589  1.00  3.950          H  
ATOM   7271 1HB  CYS A 449      16.341 -15.487   3.674  1.00  5.450          H  
ATOM   7272 2HB  CYS A 449      15.684 -16.738   2.633  1.00  5.450          H  
ATOM   7273  HG  CYS A 449      14.042 -15.332   1.266  1.00  5.450          H  
ATOM   7274  N   ARG A 450      12.164 -15.888   3.132  1.00  3.230          N  
ATOM   7275  CA  ARG A 450      10.976 -16.334   2.434  1.00  3.030          C  
ATOM   7276  C   ARG A 450      11.332 -16.823   1.042  1.00  2.840          C  
ATOM   7277  O   ARG A 450      12.349 -16.415   0.479  1.00  3.190          O  
ATOM   7278  CB  ARG A 450       9.947 -15.232   2.363  1.00  4.320          C  
ATOM   7279  CG  ARG A 450       9.332 -14.875   3.678  1.00  4.320          C  
ATOM   7280  CD  ARG A 450       8.308 -13.836   3.556  1.00  4.320          C  
ATOM   7281  NE  ARG A 450       7.761 -13.465   4.865  1.00  4.320          N  
ATOM   7282  CZ  ARG A 450       6.783 -12.555   5.062  1.00  4.320          C  
ATOM   7283  NH1 ARG A 450       6.239 -11.926   4.037  1.00  4.320          N  
ATOM   7284  NH2 ARG A 450       6.368 -12.295   6.289  1.00  4.320          N  
ATOM   7285  H   ARG A 450      12.226 -14.930   3.457  1.00  3.880          H  
ATOM   7286  HA  ARG A 450      10.539 -17.151   2.997  1.00  3.640          H  
ATOM   7287 1HB  ARG A 450      10.439 -14.338   2.020  1.00  5.190          H  
ATOM   7288 2HB  ARG A 450       9.159 -15.489   1.655  1.00  5.190          H  
ATOM   7289 1HG  ARG A 450       8.888 -15.769   4.121  1.00  5.190          H  
ATOM   7290 2HG  ARG A 450      10.105 -14.487   4.324  1.00  5.190          H  
ATOM   7291 1HD  ARG A 450       8.748 -12.950   3.099  1.00  5.190          H  
ATOM   7292 2HD  ARG A 450       7.494 -14.211   2.934  1.00  5.190          H  
ATOM   7293  HE  ARG A 450       8.148 -13.930   5.696  1.00  5.190          H  
ATOM   7294 1HH1 ARG A 450       6.549 -12.119   3.098  1.00  5.190          H  
ATOM   7295 2HH1 ARG A 450       5.508 -11.246   4.192  1.00  5.190          H  
ATOM   7296 1HH2 ARG A 450       6.785 -12.771   7.078  1.00  5.190          H  
ATOM   7297 2HH2 ARG A 450       5.639 -11.615   6.443  1.00  5.190          H  
ATOM   7298  N   MET A 451      10.521 -17.733   0.515  1.00  2.570          N  
ATOM   7299  CA  MET A 451      10.734 -18.287  -0.819  1.00  2.670          C  
ATOM   7300  C   MET A 451       9.475 -18.395  -1.683  1.00  2.480          C  
ATOM   7301  O   MET A 451       8.365 -18.563  -1.178  1.00  2.550          O  
ATOM   7302  CB  MET A 451      11.378 -19.657  -0.670  1.00  3.700          C  
ATOM   7303  CG  MET A 451      10.559 -20.644   0.117  1.00  3.700          C  
ATOM   7304  SD  MET A 451      11.379 -22.206   0.303  1.00  3.700          S  
ATOM   7305  CE  MET A 451      10.280 -23.047   1.421  1.00  3.700          C  
ATOM   7306  H   MET A 451       9.743 -18.060   1.095  1.00  3.080          H  
ATOM   7307  HA  MET A 451      11.420 -17.637  -1.356  1.00  3.200          H  
ATOM   7308 1HB  MET A 451      11.539 -20.075  -1.646  1.00  4.440          H  
ATOM   7309 2HB  MET A 451      12.340 -19.558  -0.172  1.00  4.440          H  
ATOM   7310 1HG  MET A 451      10.384 -20.241   1.100  1.00  4.440          H  
ATOM   7311 2HG  MET A 451       9.594 -20.808  -0.367  1.00  4.440          H  
ATOM   7312 1HE  MET A 451      10.672 -24.042   1.633  1.00  4.440          H  
ATOM   7313 2HE  MET A 451      10.206 -22.491   2.344  1.00  4.440          H  
ATOM   7314 3HE  MET A 451       9.292 -23.131   0.972  1.00  4.440          H  
ATOM   7315  N   ASP A 452       9.688 -18.310  -2.997  1.00  2.450          N  
ATOM   7316  CA  ASP A 452       8.701 -18.460  -4.078  1.00  2.410          C  
ATOM   7317  C   ASP A 452       7.337 -17.750  -3.842  1.00  2.170          C  
ATOM   7318  O   ASP A 452       7.266 -16.647  -3.282  1.00  2.810          O  
ATOM   7319  CB  ASP A 452       8.439 -19.952  -4.235  1.00  3.390          C  
ATOM   7320  CG  ASP A 452       9.692 -20.714  -4.407  1.00  3.390          C  
ATOM   7321  OD1 ASP A 452      10.714 -20.108  -4.509  1.00  3.390          O  
ATOM   7322  OD2 ASP A 452       9.634 -21.938  -4.421  1.00  3.390          O  
ATOM   7323  H   ASP A 452      10.663 -18.195  -3.324  1.00  2.940          H  
ATOM   7324  HA  ASP A 452       9.144 -18.063  -4.995  1.00  2.890          H  
ATOM   7325 1HB  ASP A 452       7.883 -20.338  -3.371  1.00  4.070          H  
ATOM   7326 2HB  ASP A 452       7.862 -20.131  -5.137  1.00  4.070          H  
ATOM   7327  N   HIS A 453       6.242 -18.444  -4.250  1.00  1.930          N  
ATOM   7328  CA  HIS A 453       4.862 -18.059  -3.983  1.00  2.380          C  
ATOM   7329  C   HIS A 453       4.040 -19.337  -3.908  1.00  2.600          C  
ATOM   7330  O   HIS A 453       2.832 -19.325  -3.665  1.00  3.380          O  
ATOM   7331  CB  HIS A 453       4.279 -17.129  -5.074  1.00  3.150          C  
ATOM   7332  CG  HIS A 453       4.077 -17.665  -6.483  1.00  3.150          C  
ATOM   7333  ND1 HIS A 453       5.093 -17.749  -7.430  1.00  3.150          N  
ATOM   7334  CD2 HIS A 453       2.953 -18.077  -7.106  1.00  3.150          C  
ATOM   7335  CE1 HIS A 453       4.590 -18.196  -8.565  1.00  3.150          C  
ATOM   7336  NE2 HIS A 453       3.293 -18.390  -8.403  1.00  3.150          N  
ATOM   7337  H   HIS A 453       6.361 -19.314  -4.735  1.00  2.320          H  
ATOM   7338  HA  HIS A 453       4.789 -17.550  -3.025  1.00  2.860          H  
ATOM   7339 1HB  HIS A 453       3.335 -16.714  -4.727  1.00  3.780          H  
ATOM   7340 2HB  HIS A 453       4.944 -16.327  -5.206  1.00  3.780          H  
ATOM   7341  HD1 HIS A 453       6.104 -17.728  -7.290  1.00  3.780          H  
ATOM   7342  HD2 HIS A 453       1.917 -18.167  -6.776  1.00  3.780          H  
ATOM   7343  HE1 HIS A 453       5.232 -18.331  -9.440  1.00  3.780          H  
ATOM   7344  N   THR A 454       4.732 -20.426  -4.219  1.00  2.240          N  
ATOM   7345  CA  THR A 454       4.178 -21.754  -4.502  1.00  2.570          C  
ATOM   7346  C   THR A 454       4.243 -22.822  -3.384  1.00  2.130          C  
ATOM   7347  O   THR A 454       4.909 -22.640  -2.361  1.00  2.040          O  
ATOM   7348  CB  THR A 454       4.935 -22.296  -5.704  1.00  3.470          C  
ATOM   7349  OG1 THR A 454       6.293 -22.470  -5.327  1.00  3.470          O  
ATOM   7350  CG2 THR A 454       4.947 -21.324  -6.845  1.00  3.470          C  
ATOM   7351  H   THR A 454       5.730 -20.302  -4.318  1.00  2.690          H  
ATOM   7352  HA  THR A 454       3.129 -21.625  -4.773  1.00  3.080          H  
ATOM   7353  HB  THR A 454       4.478 -23.233  -6.005  1.00  4.160          H  
ATOM   7354  HG1 THR A 454       6.758 -22.951  -6.013  1.00  4.160          H  
ATOM   7355 1HG2 THR A 454       5.512 -21.750  -7.673  1.00  4.160          H  
ATOM   7356 2HG2 THR A 454       3.967 -21.116  -7.164  1.00  4.160          H  
ATOM   7357 3HG2 THR A 454       5.415 -20.403  -6.541  1.00  4.160          H  
ATOM   7358  N   GLN A 455       3.538 -23.962  -3.610  1.00  2.480          N  
ATOM   7359  CA  GLN A 455       3.491 -25.132  -2.706  1.00  2.500          C  
ATOM   7360  C   GLN A 455       4.142 -26.372  -3.340  1.00  2.230          C  
ATOM   7361  O   GLN A 455       4.529 -26.307  -4.497  1.00  2.750          O  
ATOM   7362  CB  GLN A 455       2.043 -25.472  -2.351  1.00  3.490          C  
ATOM   7363  CG  GLN A 455       1.287 -24.345  -1.730  1.00  3.490          C  
ATOM   7364  CD  GLN A 455       1.903 -23.917  -0.449  1.00  3.490          C  
ATOM   7365  OE1 GLN A 455       2.275 -24.740   0.393  1.00  3.490          O  
ATOM   7366  NE2 GLN A 455       2.032 -22.618  -0.295  1.00  3.490          N  
ATOM   7367  H   GLN A 455       2.992 -24.030  -4.476  1.00  2.980          H  
ATOM   7368  HA  GLN A 455       4.043 -24.892  -1.797  1.00  3.000          H  
ATOM   7369 1HB  GLN A 455       1.514 -25.771  -3.260  1.00  4.190          H  
ATOM   7370 2HB  GLN A 455       2.013 -26.313  -1.665  1.00  4.190          H  
ATOM   7371 1HG  GLN A 455       1.287 -23.495  -2.410  1.00  4.190          H  
ATOM   7372 2HG  GLN A 455       0.265 -24.667  -1.532  1.00  4.190          H  
ATOM   7373 1HE2 GLN A 455       2.452 -22.249   0.528  1.00  4.190          H  
ATOM   7374 2HE2 GLN A 455       1.722 -22.003  -1.025  1.00  4.190          H  
ATOM   7375  N   SER A 456       4.197 -27.513  -2.606  1.00  1.980          N  
ATOM   7376  CA  SER A 456       4.767 -28.814  -3.086  1.00  1.740          C  
ATOM   7377  C   SER A 456       6.319 -28.998  -3.254  1.00  1.790          C  
ATOM   7378  O   SER A 456       6.839 -28.976  -4.378  1.00  1.930          O  
ATOM   7379  CB  SER A 456       4.087 -29.248  -4.379  1.00  2.530          C  
ATOM   7380  OG  SER A 456       2.705 -29.420  -4.182  1.00  2.530          O  
ATOM   7381  H   SER A 456       3.825 -27.485  -1.666  1.00  2.380          H  
ATOM   7382  HA  SER A 456       4.433 -29.569  -2.378  1.00  2.090          H  
ATOM   7383 1HB  SER A 456       4.261 -28.544  -5.173  1.00  3.040          H  
ATOM   7384 2HB  SER A 456       4.521 -30.193  -4.707  1.00  3.040          H  
ATOM   7385  HG  SER A 456       2.362 -29.758  -5.008  1.00  3.040          H  
ATOM   7386  N   PRO A 457       7.085 -29.029  -2.135  1.00  2.010          N  
ATOM   7387  CA  PRO A 457       8.518 -29.320  -2.067  1.00  2.310          C  
ATOM   7388  C   PRO A 457       8.768 -30.791  -2.473  1.00  2.670          C  
ATOM   7389  O   PRO A 457       7.874 -31.632  -2.341  1.00  3.250          O  
ATOM   7390  CB  PRO A 457       8.860 -29.049  -0.598  1.00  3.460          C  
ATOM   7391  CG  PRO A 457       7.560 -29.232   0.149  1.00  3.460          C  
ATOM   7392  CD  PRO A 457       6.473 -28.769  -0.811  1.00  3.460          C  
ATOM   7393  HA  PRO A 457       9.066 -28.635  -2.729  1.00  2.770          H  
ATOM   7394 1HB  PRO A 457       9.640 -29.753  -0.267  1.00  4.160          H  
ATOM   7395 2HB  PRO A 457       9.279 -28.040  -0.491  1.00  4.160          H  
ATOM   7396 1HG  PRO A 457       7.441 -30.290   0.437  1.00  4.160          H  
ATOM   7397 2HG  PRO A 457       7.578 -28.651   1.083  1.00  4.160          H  
ATOM   7398 1HD  PRO A 457       5.604 -29.395  -0.624  1.00  4.160          H  
ATOM   7399 2HD  PRO A 457       6.260 -27.698  -0.681  1.00  4.160          H  
ATOM   7400  N   LEU A 458       9.971 -31.070  -2.977  1.00  2.580          N  
ATOM   7401  CA  LEU A 458      10.426 -32.374  -3.484  1.00  2.950          C  
ATOM   7402  C   LEU A 458      11.732 -32.874  -2.842  1.00  3.390          C  
ATOM   7403  O   LEU A 458      12.611 -32.095  -2.446  1.00  3.710          O  
ATOM   7404  CB  LEU A 458      10.620 -32.258  -5.013  1.00  3.980          C  
ATOM   7405  CG  LEU A 458      11.114 -33.459  -5.839  1.00  3.980          C  
ATOM   7406  CD1 LEU A 458      10.049 -34.588  -5.884  1.00  3.980          C  
ATOM   7407  CD2 LEU A 458      11.476 -32.956  -7.243  1.00  3.980          C  
ATOM   7408  H   LEU A 458      10.657 -30.314  -3.013  1.00  3.100          H  
ATOM   7409  HA  LEU A 458       9.645 -33.102  -3.276  1.00  3.540          H  
ATOM   7410 1HB  LEU A 458       9.689 -31.910  -5.454  1.00  4.780          H  
ATOM   7411 2HB  LEU A 458      11.372 -31.521  -5.166  1.00  4.780          H  
ATOM   7412  HG  LEU A 458      11.990 -33.834  -5.402  1.00  4.780          H  
ATOM   7413 1HD1 LEU A 458      10.430 -35.428  -6.473  1.00  4.780          H  
ATOM   7414 2HD1 LEU A 458       9.824 -34.935  -4.882  1.00  4.780          H  
ATOM   7415 3HD1 LEU A 458       9.134 -34.212  -6.346  1.00  4.780          H  
ATOM   7416 1HD2 LEU A 458      11.863 -33.783  -7.842  1.00  4.780          H  
ATOM   7417 2HD2 LEU A 458      10.614 -32.548  -7.725  1.00  4.780          H  
ATOM   7418 3HD2 LEU A 458      12.242 -32.177  -7.163  1.00  4.780          H  
ATOM   7419  N   LYS A 459      11.851 -34.201  -2.729  1.00  3.620          N  
ATOM   7420  CA  LYS A 459      13.065 -34.843  -2.224  1.00  3.940          C  
ATOM   7421  C   LYS A 459      13.480 -34.233  -0.895  1.00  4.190          C  
ATOM   7422  O   LYS A 459      12.692 -34.199   0.057  1.00  4.530          O  
ATOM   7423  CB  LYS A 459      14.194 -34.740  -3.279  1.00  5.390          C  
ATOM   7424  CG  LYS A 459      13.993 -35.603  -4.535  1.00  5.390          C  
ATOM   7425  CD  LYS A 459      14.895 -35.208  -5.710  1.00  5.390          C  
ATOM   7426  CE  LYS A 459      16.354 -35.633  -5.496  1.00  5.390          C  
ATOM   7427  NZ  LYS A 459      17.192 -35.387  -6.707  1.00  5.390          N  
ATOM   7428  H   LYS A 459      11.081 -34.781  -3.033  1.00  4.340          H  
ATOM   7429  HA  LYS A 459      12.859 -35.887  -2.038  1.00  4.730          H  
ATOM   7430 1HB  LYS A 459      14.332 -33.704  -3.585  1.00  6.470          H  
ATOM   7431 2HB  LYS A 459      15.125 -35.094  -2.845  1.00  6.470          H  
ATOM   7432 1HG  LYS A 459      14.290 -36.602  -4.279  1.00  6.470          H  
ATOM   7433 2HG  LYS A 459      12.969 -35.639  -4.828  1.00  6.470          H  
ATOM   7434 1HD  LYS A 459      14.516 -35.678  -6.620  1.00  6.470          H  
ATOM   7435 2HD  LYS A 459      14.855 -34.124  -5.843  1.00  6.470          H  
ATOM   7436 1HE  LYS A 459      16.771 -35.069  -4.664  1.00  6.470          H  
ATOM   7437 2HE  LYS A 459      16.386 -36.696  -5.256  1.00  6.470          H  
ATOM   7438 1HZ  LYS A 459      18.142 -35.679  -6.522  1.00  6.470          H  
ATOM   7439 2HZ  LYS A 459      16.826 -35.915  -7.487  1.00  6.470          H  
ATOM   7440 3HZ  LYS A 459      17.183 -34.404  -6.935  1.00  6.470          H  
ATOM   7441  N   ASN A 460      14.719 -33.767  -0.825  1.00  4.300          N  
ATOM   7442  CA  ASN A 460      15.266 -33.169   0.364  1.00  4.440          C  
ATOM   7443  C   ASN A 460      15.976 -31.910  -0.086  1.00  3.980          C  
ATOM   7444  O   ASN A 460      17.039 -31.978  -0.707  1.00  3.990          O  
ATOM   7445  CB  ASN A 460      16.217 -34.113   1.077  1.00  6.160          C  
ATOM   7446  CG  ASN A 460      16.670 -33.576   2.405  1.00  6.160          C  
ATOM   7447  OD1 ASN A 460      15.887 -32.913   3.095  1.00  6.160          O  
ATOM   7448  ND2 ASN A 460      17.895 -33.850   2.775  1.00  6.160          N  
ATOM   7449  H   ASN A 460      15.314 -33.811  -1.631  1.00  5.160          H  
ATOM   7450  HA  ASN A 460      14.458 -32.880   1.037  1.00  5.330          H  
ATOM   7451 1HB  ASN A 460      15.722 -35.072   1.235  1.00  7.390          H  
ATOM   7452 2HB  ASN A 460      17.090 -34.293   0.453  1.00  7.390          H  
ATOM   7453 1HD2 ASN A 460      18.240 -33.519   3.653  1.00  7.390          H  
ATOM   7454 2HD2 ASN A 460      18.486 -34.392   2.178  1.00  7.390          H  
ATOM   7455  N   HIS A 461      15.345 -30.778   0.192  1.00  3.690          N  
ATOM   7456  CA  HIS A 461      15.776 -29.449  -0.230  1.00  3.290          C  
ATOM   7457  C   HIS A 461      15.732 -29.195  -1.749  1.00  2.840          C  
ATOM   7458  O   HIS A 461      16.647 -28.581  -2.297  1.00  2.750          O  
ATOM   7459  CB  HIS A 461      17.190 -29.154   0.285  1.00  4.770          C  
ATOM   7460  CG  HIS A 461      17.333 -29.311   1.759  1.00  4.770          C  
ATOM   7461  ND1 HIS A 461      16.713 -28.475   2.669  1.00  4.770          N  
ATOM   7462  CD2 HIS A 461      18.032 -30.207   2.486  1.00  4.770          C  
ATOM   7463  CE1 HIS A 461      17.035 -28.851   3.894  1.00  4.770          C  
ATOM   7464  NE2 HIS A 461      17.831 -29.900   3.809  1.00  4.770          N  
ATOM   7465  H   HIS A 461      14.498 -30.848   0.737  1.00  4.430          H  
ATOM   7466  HA  HIS A 461      15.112 -28.716   0.227  1.00  3.950          H  
ATOM   7467 1HB  HIS A 461      17.920 -29.786  -0.209  1.00  5.720          H  
ATOM   7468 2HB  HIS A 461      17.452 -28.135   0.046  1.00  5.720          H  
ATOM   7469  HD2 HIS A 461      18.642 -31.020   2.091  1.00  5.720          H  
ATOM   7470  HE1 HIS A 461      16.701 -28.377   4.819  1.00  5.720          H  
ATOM   7471  HE2 HIS A 461      18.229 -30.396   4.592  1.00  5.720          H  
ATOM   7472  N   ASN A 462      14.665 -29.639  -2.431  1.00  2.660          N  
ATOM   7473  CA  ASN A 462      14.454 -29.371  -3.858  1.00  2.380          C  
ATOM   7474  C   ASN A 462      12.950 -29.240  -4.077  1.00  2.030          C  
ATOM   7475  O   ASN A 462      12.184 -29.306  -3.108  1.00  2.040          O  
ATOM   7476  CB  ASN A 462      15.087 -30.432  -4.743  1.00  3.440          C  
ATOM   7477  CG  ASN A 462      16.597 -30.300  -4.808  1.00  3.440          C  
ATOM   7478  OD1 ASN A 462      17.112 -29.319  -5.360  1.00  3.440          O  
ATOM   7479  ND2 ASN A 462      17.310 -31.247  -4.267  1.00  3.440          N  
ATOM   7480  H   ASN A 462      13.949 -30.215  -1.981  1.00  3.190          H  
ATOM   7481  HA  ASN A 462      14.900 -28.409  -4.114  1.00  2.860          H  
ATOM   7482 1HB  ASN A 462      14.830 -31.419  -4.360  1.00  4.130          H  
ATOM   7483 2HB  ASN A 462      14.686 -30.359  -5.756  1.00  4.130          H  
ATOM   7484 1HD2 ASN A 462      18.310 -31.189  -4.278  1.00  4.130          H  
ATOM   7485 2HD2 ASN A 462      16.863 -32.015  -3.819  1.00  4.130          H  
ATOM   7486  N   SER A 463      12.494 -28.997  -5.306  1.00  1.870          N  
ATOM   7487  CA  SER A 463      11.052 -28.812  -5.466  1.00  1.660          C  
ATOM   7488  C   SER A 463      10.425 -29.240  -6.785  1.00  1.670          C  
ATOM   7489  O   SER A 463      11.115 -29.554  -7.760  1.00  1.850          O  
ATOM   7490  CB  SER A 463      10.714 -27.383  -5.207  1.00  2.410          C  
ATOM   7491  OG  SER A 463      11.230 -26.558  -6.190  1.00  2.410          O  
ATOM   7492  H   SER A 463      13.137 -28.883  -6.095  1.00  2.240          H  
ATOM   7493  HA  SER A 463      10.557 -29.375  -4.708  1.00  1.990          H  
ATOM   7494 1HB  SER A 463       9.654 -27.314  -5.170  1.00  2.890          H  
ATOM   7495 2HB  SER A 463      11.105 -27.087  -4.235  1.00  2.890          H  
ATOM   7496  HG  SER A 463      11.057 -25.650  -5.912  1.00  2.890          H  
ATOM   7497  N   CYS A 464       9.081 -29.288  -6.758  1.00  1.570          N  
ATOM   7498  CA  CYS A 464       8.178 -29.556  -7.873  1.00  1.670          C  
ATOM   7499  C   CYS A 464       6.932 -28.807  -7.548  1.00  1.560          C  
ATOM   7500  O   CYS A 464       5.963 -29.392  -7.076  1.00  1.610          O  
ATOM   7501  CB  CYS A 464       7.823 -31.018  -8.048  1.00  2.300          C  
ATOM   7502  SG  CYS A 464       6.756 -31.257  -9.471  1.00  2.300          S  
ATOM   7503  H   CYS A 464       8.594 -29.080  -5.876  1.00  1.880          H  
ATOM   7504  HA  CYS A 464       8.570 -29.174  -8.788  1.00  2.000          H  
ATOM   7505 1HB  CYS A 464       8.709 -31.592  -8.197  1.00  2.760          H  
ATOM   7506 2HB  CYS A 464       7.317 -31.397  -7.157  1.00  2.760          H  
ATOM   7507  HG  CYS A 464       5.727 -30.579  -8.922  1.00  2.760          H  
ATOM   7508  N   LYS A 465       7.006 -27.508  -7.768  1.00  1.590          N  
ATOM   7509  CA  LYS A 465       6.033 -26.570  -7.284  1.00  1.600          C  
ATOM   7510  C   LYS A 465       4.768 -26.431  -8.107  1.00  1.580          C  
ATOM   7511  O   LYS A 465       4.773 -26.535  -9.341  1.00  1.660          O  
ATOM   7512  CB  LYS A 465       6.697 -25.204  -7.111  1.00  2.240          C  
ATOM   7513  CG  LYS A 465       7.855 -25.128  -6.040  1.00  2.240          C  
ATOM   7514  CD  LYS A 465       7.314 -25.390  -4.569  1.00  2.240          C  
ATOM   7515  CE  LYS A 465       8.326 -25.251  -3.403  1.00  2.240          C  
ATOM   7516  NZ  LYS A 465       8.767 -23.863  -3.154  1.00  2.240          N  
ATOM   7517  H   LYS A 465       7.812 -27.171  -8.284  1.00  1.910          H  
ATOM   7518  HA  LYS A 465       5.730 -26.932  -6.318  1.00  1.920          H  
ATOM   7519 1HB  LYS A 465       7.124 -24.900  -8.062  1.00  2.680          H  
ATOM   7520 2HB  LYS A 465       5.955 -24.518  -6.876  1.00  2.680          H  
ATOM   7521 1HG  LYS A 465       8.568 -25.866  -6.319  1.00  2.680          H  
ATOM   7522 2HG  LYS A 465       8.344 -24.154  -6.080  1.00  2.680          H  
ATOM   7523 1HD  LYS A 465       6.473 -24.745  -4.360  1.00  2.680          H  
ATOM   7524 2HD  LYS A 465       6.975 -26.410  -4.522  1.00  2.680          H  
ATOM   7525 1HE  LYS A 465       7.850 -25.636  -2.500  1.00  2.680          H  
ATOM   7526 2HE  LYS A 465       9.180 -25.835  -3.600  1.00  2.680          H  
ATOM   7527 1HZ  LYS A 465       9.415 -23.846  -2.390  1.00  2.680          H  
ATOM   7528 2HZ  LYS A 465       9.244 -23.476  -3.983  1.00  2.680          H  
ATOM   7529 3HZ  LYS A 465       7.977 -23.274  -2.917  1.00  2.680          H  
ATOM   7530  N   LEU A 466       3.662 -26.233  -7.383  1.00  1.640          N  
ATOM   7531  CA  LEU A 466       2.329 -26.016  -7.949  1.00  1.740          C  
ATOM   7532  C   LEU A 466       1.566 -24.855  -7.292  1.00  1.910          C  
ATOM   7533  O   LEU A 466       1.853 -24.439  -6.158  1.00  2.000          O  
ATOM   7534  CB  LEU A 466       1.499 -27.304  -7.894  1.00  2.400          C  
ATOM   7535  CG  LEU A 466       2.050 -28.472  -8.753  1.00  2.400          C  
ATOM   7536  CD1 LEU A 466       2.860 -29.391  -7.912  1.00  2.400          C  
ATOM   7537  CD2 LEU A 466       0.945 -29.218  -9.405  1.00  2.400          C  
ATOM   7538  H   LEU A 466       3.791 -26.194  -6.368  1.00  1.970          H  
ATOM   7539  HA  LEU A 466       2.456 -25.764  -9.002  1.00  2.090          H  
ATOM   7540 1HB  LEU A 466       1.426 -27.636  -6.859  1.00  2.880          H  
ATOM   7541 2HB  LEU A 466       0.508 -27.075  -8.257  1.00  2.880          H  
ATOM   7542  HG  LEU A 466       2.692 -28.067  -9.513  1.00  2.880          H  
ATOM   7543 1HD1 LEU A 466       3.260 -30.193  -8.529  1.00  2.880          H  
ATOM   7544 2HD1 LEU A 466       3.662 -28.874  -7.462  1.00  2.880          H  
ATOM   7545 3HD1 LEU A 466       2.236 -29.793  -7.144  1.00  2.880          H  
ATOM   7546 1HD2 LEU A 466       1.384 -30.002  -9.998  1.00  2.880          H  
ATOM   7547 2HD2 LEU A 466       0.298 -29.651  -8.658  1.00  2.880          H  
ATOM   7548 3HD2 LEU A 466       0.374 -28.541 -10.047  1.00  2.880          H  
ATOM   7549  N   THR A 467       0.595 -24.313  -8.024  1.00  2.060          N  
ATOM   7550  CA  THR A 467      -0.280 -23.246  -7.527  1.00  2.300          C  
ATOM   7551  C   THR A 467      -1.738 -23.510  -7.869  1.00  2.470          C  
ATOM   7552  O   THR A 467      -2.085 -24.445  -8.597  1.00  2.480          O  
ATOM   7553  CB  THR A 467       0.054 -21.856  -8.103  1.00  3.120          C  
ATOM   7554  OG1 THR A 467      -0.339 -21.787  -9.471  1.00  3.120          O  
ATOM   7555  CG2 THR A 467       1.503 -21.636  -8.020  1.00  3.120          C  
ATOM   7556  H   THR A 467       0.438 -24.681  -8.950  1.00  2.470          H  
ATOM   7557  HA  THR A 467      -0.194 -23.203  -6.441  1.00  2.760          H  
ATOM   7558  HB  THR A 467      -0.455 -21.079  -7.538  1.00  3.750          H  
ATOM   7559  HG1 THR A 467      -0.111 -20.909  -9.816  1.00  3.750          H  
ATOM   7560 1HG2 THR A 467       1.738 -20.659  -8.422  1.00  3.750          H  
ATOM   7561 2HG2 THR A 467       1.795 -21.688  -6.976  1.00  3.750          H  
ATOM   7562 3HG2 THR A 467       2.038 -22.389  -8.589  1.00  3.750          H  
ATOM   7563  N   ALA A 468      -2.587 -22.586  -7.437  1.00  2.670          N  
ATOM   7564  CA  ALA A 468      -4.028 -22.576  -7.690  1.00  2.910          C  
ATOM   7565  C   ALA A 468      -4.362 -22.517  -9.181  1.00  3.060          C  
ATOM   7566  O   ALA A 468      -5.492 -22.797  -9.580  1.00  3.250          O  
ATOM   7567  CB  ALA A 468      -4.665 -21.379  -7.005  1.00  3.980          C  
ATOM   7568  H   ALA A 468      -2.210 -21.850  -6.859  1.00  3.200          H  
ATOM   7569  HA  ALA A 468      -4.447 -23.497  -7.283  1.00  3.490          H  
ATOM   7570 1HB  ALA A 468      -5.742 -21.393  -7.174  1.00  4.770          H  
ATOM   7571 2HB  ALA A 468      -4.467 -21.420  -5.935  1.00  4.770          H  
ATOM   7572 3HB  ALA A 468      -4.249 -20.460  -7.417  1.00  4.770          H  
ATOM   7573  N   TYR A 469      -3.392 -22.104  -9.999  1.00  3.040          N  
ATOM   7574  CA  TYR A 469      -3.590 -21.940 -11.429  1.00  3.220          C  
ATOM   7575  C   TYR A 469      -3.053 -23.139 -12.207  1.00  3.080          C  
ATOM   7576  O   TYR A 469      -2.972 -23.116 -13.438  1.00  3.220          O  
ATOM   7577  CB  TYR A 469      -2.912 -20.649 -11.847  1.00  4.440          C  
ATOM   7578  CG  TYR A 469      -3.498 -19.484 -11.095  1.00  4.440          C  
ATOM   7579  CD1 TYR A 469      -2.832 -18.989  -9.979  1.00  4.440          C  
ATOM   7580  CD2 TYR A 469      -4.698 -18.926 -11.488  1.00  4.440          C  
ATOM   7581  CE1 TYR A 469      -3.366 -17.943  -9.268  1.00  4.440          C  
ATOM   7582  CE2 TYR A 469      -5.232 -17.873 -10.774  1.00  4.440          C  
ATOM   7583  CZ  TYR A 469      -4.570 -17.384  -9.667  1.00  4.440          C  
ATOM   7584  OH  TYR A 469      -5.101 -16.334  -8.953  1.00  4.440          O  
ATOM   7585  H   TYR A 469      -2.469 -21.911  -9.615  1.00  3.650          H  
ATOM   7586  HA  TYR A 469      -4.658 -21.870 -11.628  1.00  3.860          H  
ATOM   7587 1HB  TYR A 469      -1.844 -20.702 -11.640  1.00  5.320          H  
ATOM   7588 2HB  TYR A 469      -3.046 -20.482 -12.914  1.00  5.320          H  
ATOM   7589  HD1 TYR A 469      -1.891 -19.431  -9.664  1.00  5.320          H  
ATOM   7590  HD2 TYR A 469      -5.224 -19.317 -12.360  1.00  5.320          H  
ATOM   7591  HE1 TYR A 469      -2.845 -17.556  -8.393  1.00  5.320          H  
ATOM   7592  HE2 TYR A 469      -6.180 -17.431 -11.082  1.00  5.320          H  
ATOM   7593  HH  TYR A 469      -5.926 -16.056  -9.356  1.00  5.320          H  
ATOM   7594  N   GLU A 470      -2.690 -24.174 -11.448  1.00  2.830          N  
ATOM   7595  CA  GLU A 470      -2.207 -25.484 -11.866  1.00  2.680          C  
ATOM   7596  C   GLU A 470      -0.919 -25.649 -12.708  1.00  2.600          C  
ATOM   7597  O   GLU A 470      -0.872 -26.581 -13.496  1.00  2.620          O  
ATOM   7598  CB  GLU A 470      -3.363 -26.148 -12.639  1.00  3.810          C  
ATOM   7599  CG  GLU A 470      -4.639 -26.292 -11.807  1.00  3.810          C  
ATOM   7600  CD  GLU A 470      -5.805 -26.930 -12.512  1.00  3.810          C  
ATOM   7601  OE1 GLU A 470      -6.295 -26.357 -13.460  1.00  3.810          O  
ATOM   7602  OE2 GLU A 470      -6.218 -27.999 -12.103  1.00  3.810          O  
ATOM   7603  H   GLU A 470      -2.769 -24.063 -10.434  1.00  3.400          H  
ATOM   7604  HA  GLU A 470      -2.052 -26.051 -10.944  1.00  3.220          H  
ATOM   7605 1HB  GLU A 470      -3.596 -25.582 -13.538  1.00  4.570          H  
ATOM   7606 2HB  GLU A 470      -3.070 -27.155 -12.952  1.00  4.570          H  
ATOM   7607 1HG  GLU A 470      -4.390 -26.890 -10.972  1.00  4.570          H  
ATOM   7608 2HG  GLU A 470      -4.945 -25.314 -11.433  1.00  4.570          H  
ATOM   7609  N   PRO A 471       0.154 -24.849 -12.572  1.00  2.650          N  
ATOM   7610  CA  PRO A 471       1.406 -25.070 -13.274  1.00  2.640          C  
ATOM   7611  C   PRO A 471       2.088 -26.233 -12.592  1.00  2.360          C  
ATOM   7612  O   PRO A 471       1.833 -26.448 -11.410  1.00  2.240          O  
ATOM   7613  CB  PRO A 471       2.172 -23.771 -13.023  1.00  3.960          C  
ATOM   7614  CG  PRO A 471       1.642 -23.302 -11.685  1.00  3.960          C  
ATOM   7615  CD  PRO A 471       0.168 -23.700 -11.695  1.00  3.960          C  
ATOM   7616  HA  PRO A 471       1.227 -25.270 -14.342  1.00  3.170          H  
ATOM   7617 1HB  PRO A 471       3.256 -23.976 -13.009  1.00  4.750          H  
ATOM   7618 2HB  PRO A 471       1.976 -23.054 -13.836  1.00  4.750          H  
ATOM   7619 1HG  PRO A 471       2.202 -23.781 -10.863  1.00  4.750          H  
ATOM   7620 2HG  PRO A 471       1.788 -22.216 -11.575  1.00  4.750          H  
ATOM   7621 1HD  PRO A 471      -0.165 -23.973 -10.703  1.00  4.750          H  
ATOM   7622 2HD  PRO A 471      -0.396 -22.875 -12.125  1.00  4.750          H  
ATOM   7623  N   ILE A 472       2.959 -26.953 -13.285  1.00  2.360          N  
ATOM   7624  CA  ILE A 472       3.788 -27.929 -12.567  1.00  2.190          C  
ATOM   7625  C   ILE A 472       5.264 -27.703 -12.896  1.00  2.150          C  
ATOM   7626  O   ILE A 472       5.678 -27.893 -14.038  1.00  2.400          O  
ATOM   7627  CB  ILE A 472       3.334 -29.384 -12.843  1.00  3.130          C  
ATOM   7628  CG1 ILE A 472       4.233 -30.358 -11.983  1.00  3.130          C  
ATOM   7629  CG2 ILE A 472       3.303 -29.707 -14.400  1.00  3.130          C  
ATOM   7630  CD1 ILE A 472       3.741 -31.790 -11.890  1.00  3.130          C  
ATOM   7631  H   ILE A 472       3.078 -26.774 -14.289  1.00  2.830          H  
ATOM   7632  HA  ILE A 472       3.683 -27.756 -11.500  1.00  2.630          H  
ATOM   7633  HB  ILE A 472       2.330 -29.494 -12.452  1.00  3.760          H  
ATOM   7634 1HG1 ILE A 472       5.223 -30.375 -12.375  1.00  3.760          H  
ATOM   7635 2HG1 ILE A 472       4.277 -29.960 -10.968  1.00  3.760          H  
ATOM   7636 1HG2 ILE A 472       2.954 -30.718 -14.570  1.00  3.760          H  
ATOM   7637 2HG2 ILE A 472       2.629 -29.009 -14.891  1.00  3.760          H  
ATOM   7638 3HG2 ILE A 472       4.265 -29.612 -14.846  1.00  3.760          H  
ATOM   7639 1HD1 ILE A 472       4.420 -32.372 -11.266  1.00  3.760          H  
ATOM   7640 2HD1 ILE A 472       2.752 -31.810 -11.458  1.00  3.760          H  
ATOM   7641 3HD1 ILE A 472       3.713 -32.217 -12.877  1.00  3.760          H  
ATOM   7642  N   VAL A 473       6.057 -27.266 -11.917  1.00  1.930          N  
ATOM   7643  CA  VAL A 473       7.453 -26.955 -12.221  1.00  1.950          C  
ATOM   7644  C   VAL A 473       8.504 -27.408 -11.197  1.00  1.850          C  
ATOM   7645  O   VAL A 473       8.408 -27.100 -10.009  1.00  1.670          O  
ATOM   7646  CB  VAL A 473       7.525 -25.444 -12.445  1.00  2.720          C  
ATOM   7647  CG1 VAL A 473       7.049 -24.696 -11.215  1.00  2.720          C  
ATOM   7648  CG2 VAL A 473       8.893 -25.045 -12.886  1.00  2.720          C  
ATOM   7649  H   VAL A 473       5.664 -27.120 -10.979  1.00  2.320          H  
ATOM   7650  HA  VAL A 473       7.697 -27.440 -13.168  1.00  2.340          H  
ATOM   7651  HB  VAL A 473       6.865 -25.205 -13.183  1.00  3.270          H  
ATOM   7652 1HG1 VAL A 473       7.064 -23.625 -11.422  1.00  3.270          H  
ATOM   7653 2HG1 VAL A 473       6.033 -24.993 -10.974  1.00  3.270          H  
ATOM   7654 3HG1 VAL A 473       7.672 -24.904 -10.382  1.00  3.270          H  
ATOM   7655 1HG2 VAL A 473       8.910 -23.977 -13.077  1.00  3.270          H  
ATOM   7656 2HG2 VAL A 473       9.634 -25.291 -12.140  1.00  3.270          H  
ATOM   7657 3HG2 VAL A 473       9.117 -25.552 -13.781  1.00  3.270          H  
ATOM   7658  N   GLN A 474       9.561 -28.054 -11.673  1.00  2.010          N  
ATOM   7659  CA  GLN A 474      10.647 -28.466 -10.789  1.00  1.980          C  
ATOM   7660  C   GLN A 474      11.716 -27.412 -10.652  1.00  1.960          C  
ATOM   7661  O   GLN A 474      11.898 -26.585 -11.534  1.00  2.060          O  
ATOM   7662  CB  GLN A 474      11.283 -29.763 -11.252  1.00  2.780          C  
ATOM   7663  CG  GLN A 474      10.383 -30.943 -11.217  1.00  2.780          C  
ATOM   7664  CD  GLN A 474      11.084 -32.183 -11.702  1.00  2.780          C  
ATOM   7665  OE1 GLN A 474      12.227 -32.134 -12.160  1.00  2.780          O  
ATOM   7666  NE2 GLN A 474      10.416 -33.311 -11.613  1.00  2.780          N  
ATOM   7667  H   GLN A 474       9.595 -28.276 -12.661  1.00  2.410          H  
ATOM   7668  HA  GLN A 474      10.262 -28.617  -9.806  1.00  2.380          H  
ATOM   7669 1HB  GLN A 474      11.640 -29.653 -12.235  1.00  3.340          H  
ATOM   7670 2HB  GLN A 474      12.142 -29.982 -10.617  1.00  3.340          H  
ATOM   7671 1HG  GLN A 474      10.078 -31.108 -10.189  1.00  3.340          H  
ATOM   7672 2HG  GLN A 474       9.518 -30.754 -11.840  1.00  3.340          H  
ATOM   7673 1HE2 GLN A 474      10.831 -34.171 -11.924  1.00  3.340          H  
ATOM   7674 2HE2 GLN A 474       9.479 -33.317 -11.250  1.00  3.340          H  
ATOM   7675  N   PHE A 475      12.374 -27.414  -9.499  1.00  1.880          N  
ATOM   7676  CA  PHE A 475      13.512 -26.528  -9.252  1.00  1.920          C  
ATOM   7677  C   PHE A 475      14.625 -27.079  -8.376  1.00  1.880          C  
ATOM   7678  O   PHE A 475      14.420 -27.942  -7.505  1.00  1.840          O  
ATOM   7679  CB  PHE A 475      13.114 -25.188  -8.672  1.00  2.670          C  
ATOM   7680  CG  PHE A 475      12.289 -24.354  -9.517  1.00  2.670          C  
ATOM   7681  CD1 PHE A 475      10.927 -24.305  -9.405  1.00  2.670          C  
ATOM   7682  CD2 PHE A 475      12.909 -23.591 -10.462  1.00  2.670          C  
ATOM   7683  CE1 PHE A 475      10.227 -23.483 -10.238  1.00  2.670          C  
ATOM   7684  CE2 PHE A 475      12.221 -22.794 -11.298  1.00  2.670          C  
ATOM   7685  CZ  PHE A 475      10.874 -22.741 -11.191  1.00  2.670          C  
ATOM   7686  H   PHE A 475      12.101 -28.120  -8.810  1.00  2.260          H  
ATOM   7687  HA  PHE A 475      13.969 -26.325 -10.209  1.00  2.300          H  
ATOM   7688 1HB  PHE A 475      12.633 -25.314  -7.724  1.00  3.210          H  
ATOM   7689 2HB  PHE A 475      14.011 -24.667  -8.510  1.00  3.210          H  
ATOM   7690  HD1 PHE A 475      10.415 -24.910  -8.654  1.00  3.210          H  
ATOM   7691  HD2 PHE A 475      13.969 -23.643 -10.530  1.00  3.210          H  
ATOM   7692  HE1 PHE A 475       9.166 -23.412 -10.155  1.00  3.210          H  
ATOM   7693  HE2 PHE A 475      12.745 -22.203 -12.046  1.00  3.210          H  
ATOM   7694  HZ  PHE A 475      10.302 -22.101 -11.856  1.00  3.210          H  
ATOM   7695  N   ARG A 476      15.811 -26.484  -8.552  1.00  1.960          N  
ATOM   7696  CA  ARG A 476      16.962 -26.763  -7.714  1.00  1.910          C  
ATOM   7697  C   ARG A 476      17.631 -25.493  -7.179  1.00  2.130          C  
ATOM   7698  O   ARG A 476      17.656 -24.431  -7.819  1.00  2.420          O  
ATOM   7699  CB  ARG A 476      17.996 -27.556  -8.486  1.00  2.690          C  
ATOM   7700  CG  ARG A 476      17.599 -28.966  -8.875  1.00  2.690          C  
ATOM   7701  CD  ARG A 476      18.660 -29.611  -9.668  1.00  2.690          C  
ATOM   7702  NE  ARG A 476      19.884 -29.784  -8.887  1.00  2.690          N  
ATOM   7703  CZ  ARG A 476      21.068 -30.210  -9.378  1.00  2.690          C  
ATOM   7704  NH1 ARG A 476      21.191 -30.519 -10.654  1.00  2.690          N  
ATOM   7705  NH2 ARG A 476      22.111 -30.316  -8.569  1.00  2.690          N  
ATOM   7706  H   ARG A 476      15.928 -25.821  -9.326  1.00  2.350          H  
ATOM   7707  HA  ARG A 476      16.630 -27.356  -6.864  1.00  2.290          H  
ATOM   7708 1HB  ARG A 476      18.202 -27.034  -9.413  1.00  3.230          H  
ATOM   7709 2HB  ARG A 476      18.923 -27.594  -7.914  1.00  3.230          H  
ATOM   7710 1HG  ARG A 476      17.423 -29.559  -7.981  1.00  3.230          H  
ATOM   7711 2HG  ARG A 476      16.692 -28.936  -9.476  1.00  3.230          H  
ATOM   7712 1HD  ARG A 476      18.317 -30.591  -9.998  1.00  3.230          H  
ATOM   7713 2HD  ARG A 476      18.885 -28.987 -10.534  1.00  3.230          H  
ATOM   7714  HE  ARG A 476      19.844 -29.558  -7.899  1.00  3.230          H  
ATOM   7715 1HH1 ARG A 476      20.401 -30.442 -11.275  1.00  3.230          H  
ATOM   7716 2HH1 ARG A 476      22.080 -30.838 -11.015  1.00  3.230          H  
ATOM   7717 1HH2 ARG A 476      22.019 -30.075  -7.590  1.00  3.230          H  
ATOM   7718 2HH2 ARG A 476      23.001 -30.634  -8.925  1.00  3.230          H  
ATOM   7719  N   TRP A 477      18.159 -25.602  -5.968  1.00  2.100          N  
ATOM   7720  CA  TRP A 477      18.934 -24.532  -5.357  1.00  2.390          C  
ATOM   7721  C   TRP A 477      20.354 -24.729  -5.870  1.00  2.490          C  
ATOM   7722  O   TRP A 477      20.813 -25.868  -5.971  1.00  2.550          O  
ATOM   7723  CB  TRP A 477      18.783 -24.630  -3.838  1.00  3.230          C  
ATOM   7724  CG  TRP A 477      19.338 -23.513  -2.989  1.00  3.230          C  
ATOM   7725  CD1 TRP A 477      18.726 -22.316  -2.698  1.00  3.230          C  
ATOM   7726  CD2 TRP A 477      20.565 -23.523  -2.233  1.00  3.230          C  
ATOM   7727  NE1 TRP A 477      19.495 -21.595  -1.824  1.00  3.230          N  
ATOM   7728  CE2 TRP A 477      20.612 -22.321  -1.514  1.00  3.230          C  
ATOM   7729  CE3 TRP A 477      21.604 -24.448  -2.089  1.00  3.230          C  
ATOM   7730  CZ2 TRP A 477      21.660 -22.020  -0.654  1.00  3.230          C  
ATOM   7731  CZ3 TRP A 477      22.659 -24.137  -1.240  1.00  3.230          C  
ATOM   7732  CH2 TRP A 477      22.683 -22.953  -0.541  1.00  3.230          C  
ATOM   7733  H   TRP A 477      18.065 -26.488  -5.480  1.00  2.520          H  
ATOM   7734  HA  TRP A 477      18.565 -23.563  -5.694  1.00  2.870          H  
ATOM   7735 1HB  TRP A 477      17.736 -24.728  -3.596  1.00  3.880          H  
ATOM   7736 2HB  TRP A 477      19.255 -25.551  -3.504  1.00  3.880          H  
ATOM   7737  HD1 TRP A 477      17.769 -21.987  -3.090  1.00  3.880          H  
ATOM   7738  HE1 TRP A 477      19.278 -20.681  -1.440  1.00  3.880          H  
ATOM   7739  HE3 TRP A 477      21.593 -25.389  -2.639  1.00  3.880          H  
ATOM   7740  HZ2 TRP A 477      21.697 -21.086  -0.094  1.00  3.880          H  
ATOM   7741  HZ3 TRP A 477      23.468 -24.859  -1.139  1.00  3.880          H  
ATOM   7742  HH2 TRP A 477      23.525 -22.742   0.116  1.00  3.880          H  
ATOM   7743  N   MET A 478      21.038 -23.656  -6.231  1.00  2.670          N  
ATOM   7744  CA  MET A 478      22.391 -23.800  -6.767  1.00  2.880          C  
ATOM   7745  C   MET A 478      23.429 -23.702  -5.659  1.00  3.070          C  
ATOM   7746  O   MET A 478      23.185 -23.073  -4.643  1.00  3.440          O  
ATOM   7747  CB  MET A 478      22.652 -22.750  -7.851  1.00  3.950          C  
ATOM   7748  CG  MET A 478      21.698 -22.795  -9.066  1.00  3.950          C  
ATOM   7749  SD  MET A 478      21.867 -24.278 -10.101  1.00  3.950          S  
ATOM   7750  CE  MET A 478      20.448 -25.277  -9.637  1.00  3.950          C  
ATOM   7751  H   MET A 478      20.611 -22.743  -6.132  1.00  3.200          H  
ATOM   7752  HA  MET A 478      22.485 -24.788  -7.215  1.00  3.460          H  
ATOM   7753 1HB  MET A 478      22.608 -21.753  -7.438  1.00  4.740          H  
ATOM   7754 2HB  MET A 478      23.663 -22.875  -8.237  1.00  4.740          H  
ATOM   7755 1HG  MET A 478      20.668 -22.745  -8.713  1.00  4.740          H  
ATOM   7756 2HG  MET A 478      21.885 -21.918  -9.690  1.00  4.740          H  
ATOM   7757 1HE  MET A 478      20.454 -26.200 -10.213  1.00  4.740          H  
ATOM   7758 2HE  MET A 478      20.491 -25.517  -8.587  1.00  4.740          H  
ATOM   7759 3HE  MET A 478      19.524 -24.729  -9.843  1.00  4.740          H  
ATOM   7760  N   GLY A 479      24.604 -24.279  -5.871  1.00  3.130          N  
ATOM   7761  CA  GLY A 479      25.695 -24.221  -4.891  1.00  3.460          C  
ATOM   7762  C   GLY A 479      26.653 -23.037  -5.079  1.00  3.160          C  
ATOM   7763  O   GLY A 479      27.760 -23.036  -4.540  1.00  3.170          O  
ATOM   7764  H   GLY A 479      24.747 -24.796  -6.728  1.00  3.760          H  
ATOM   7765 1HA  GLY A 479      25.262 -24.170  -3.891  1.00  4.150          H  
ATOM   7766 2HA  GLY A 479      26.262 -25.149  -4.934  1.00  4.150          H  
ATOM   7767  N   ASP A 480      26.260 -22.066  -5.892  1.00  3.320          N  
ATOM   7768  CA  ASP A 480      27.106 -20.930  -6.219  1.00  3.390          C  
ATOM   7769  C   ASP A 480      27.072 -19.819  -5.154  1.00  3.400          C  
ATOM   7770  O   ASP A 480      26.414 -19.938  -4.107  1.00  3.610          O  
ATOM   7771  CB  ASP A 480      26.685 -20.416  -7.604  1.00  4.720          C  
ATOM   7772  CG  ASP A 480      25.297 -19.747  -7.654  1.00  4.720          C  
ATOM   7773  OD1 ASP A 480      24.897 -19.115  -6.676  1.00  4.720          O  
ATOM   7774  OD2 ASP A 480      24.634 -19.905  -8.654  1.00  4.720          O  
ATOM   7775  H   ASP A 480      25.340 -22.120  -6.307  1.00  3.980          H  
ATOM   7776  HA  ASP A 480      28.134 -21.285  -6.291  1.00  4.070          H  
ATOM   7777 1HB  ASP A 480      27.425 -19.711  -7.975  1.00  5.660          H  
ATOM   7778 2HB  ASP A 480      26.677 -21.256  -8.300  1.00  5.660          H  
ATOM   7779  N   MET A 481      27.783 -18.712  -5.428  1.00  3.610          N  
ATOM   7780  CA  MET A 481      27.888 -17.636  -4.446  1.00  3.910          C  
ATOM   7781  C   MET A 481      26.688 -16.726  -4.357  1.00  4.040          C  
ATOM   7782  O   MET A 481      26.686 -15.793  -3.559  1.00  4.680          O  
ATOM   7783  CB  MET A 481      29.103 -16.761  -4.684  1.00  5.350          C  
ATOM   7784  CG  MET A 481      30.433 -17.386  -4.357  1.00  5.350          C  
ATOM   7785  SD  MET A 481      31.762 -16.164  -4.349  1.00  5.350          S  
ATOM   7786  CE  MET A 481      32.005 -15.779  -6.077  1.00  5.350          C  
ATOM   7787  H   MET A 481      28.280 -18.640  -6.303  1.00  4.330          H  
ATOM   7788  HA  MET A 481      28.009 -18.102  -3.467  1.00  4.690          H  
ATOM   7789 1HB  MET A 481      29.120 -16.493  -5.734  1.00  6.420          H  
ATOM   7790 2HB  MET A 481      28.998 -15.853  -4.141  1.00  6.420          H  
ATOM   7791 1HG  MET A 481      30.388 -17.854  -3.364  1.00  6.420          H  
ATOM   7792 2HG  MET A 481      30.669 -18.156  -5.085  1.00  6.420          H  
ATOM   7793 1HE  MET A 481      32.797 -15.034  -6.183  1.00  6.420          H  
ATOM   7794 2HE  MET A 481      32.289 -16.683  -6.615  1.00  6.420          H  
ATOM   7795 3HE  MET A 481      31.087 -15.373  -6.499  1.00  6.420          H  
ATOM   7796  N   ALA A 482      25.680 -16.945  -5.185  1.00  3.800          N  
ATOM   7797  CA  ALA A 482      24.492 -16.131  -5.069  1.00  4.180          C  
ATOM   7798  C   ALA A 482      23.654 -16.776  -4.006  1.00  3.700          C  
ATOM   7799  O   ALA A 482      23.176 -16.146  -3.065  1.00  3.870          O  
ATOM   7800  CB  ALA A 482      23.733 -16.069  -6.370  1.00  5.700          C  
ATOM   7801  H   ALA A 482      25.694 -17.736  -5.839  1.00  4.560          H  
ATOM   7802  HA  ALA A 482      24.769 -15.130  -4.738  1.00  5.020          H  
ATOM   7803 1HB  ALA A 482      22.840 -15.498  -6.215  1.00  6.840          H  
ATOM   7804 2HB  ALA A 482      24.351 -15.613  -7.137  1.00  6.840          H  
ATOM   7805 3HB  ALA A 482      23.457 -17.077  -6.684  1.00  6.840          H  
ATOM   7806  N   CYS A 483      23.564 -18.090  -4.113  1.00  3.580          N  
ATOM   7807  CA  CYS A 483      22.795 -18.879  -3.172  1.00  3.400          C  
ATOM   7808  C   CYS A 483      23.336 -18.775  -1.756  1.00  3.080          C  
ATOM   7809  O   CYS A 483      22.567 -18.758  -0.799  1.00  3.190          O  
ATOM   7810  CB  CYS A 483      22.745 -20.298  -3.643  1.00  4.830          C  
ATOM   7811  SG  CYS A 483      21.685 -20.530  -5.026  1.00  4.830          S  
ATOM   7812  H   CYS A 483      24.010 -18.541  -4.930  1.00  4.300          H  
ATOM   7813  HA  CYS A 483      21.775 -18.500  -3.174  1.00  4.080          H  
ATOM   7814 1HB  CYS A 483      23.752 -20.610  -3.943  1.00  5.800          H  
ATOM   7815 2HB  CYS A 483      22.447 -20.933  -2.889  1.00  5.800          H  
ATOM   7816  HG  CYS A 483      22.079 -21.812  -5.170  1.00  5.800          H  
ATOM   7817  N   GLU A 484      24.656 -18.649  -1.630  1.00  3.180          N  
ATOM   7818  CA  GLU A 484      25.322 -18.494  -0.340  1.00  3.080          C  
ATOM   7819  C   GLU A 484      24.845 -17.289   0.495  1.00  3.020          C  
ATOM   7820  O   GLU A 484      24.900 -17.344   1.728  1.00  3.400          O  
ATOM   7821  CB  GLU A 484      26.845 -18.361  -0.523  1.00  4.350          C  
ATOM   7822  CG  GLU A 484      27.650 -18.254   0.816  1.00  4.350          C  
ATOM   7823  CD  GLU A 484      29.133 -18.181   0.634  1.00  4.350          C  
ATOM   7824  OE1 GLU A 484      29.596 -18.539  -0.408  1.00  4.350          O  
ATOM   7825  OE2 GLU A 484      29.802 -17.733   1.536  1.00  4.350          O  
ATOM   7826  H   GLU A 484      25.223 -18.728  -2.482  1.00  3.820          H  
ATOM   7827  HA  GLU A 484      25.125 -19.394   0.239  1.00  3.700          H  
ATOM   7828 1HB  GLU A 484      27.218 -19.220  -1.084  1.00  5.220          H  
ATOM   7829 2HB  GLU A 484      27.056 -17.469  -1.116  1.00  5.220          H  
ATOM   7830 1HG  GLU A 484      27.350 -17.374   1.363  1.00  5.220          H  
ATOM   7831 2HG  GLU A 484      27.410 -19.119   1.429  1.00  5.220          H  
ATOM   7832  N   VAL A 485      24.492 -16.159  -0.143  1.00  3.060          N  
ATOM   7833  CA  VAL A 485      24.141 -14.958   0.604  1.00  3.300          C  
ATOM   7834  C   VAL A 485      22.798 -14.334   0.190  1.00  2.850          C  
ATOM   7835  O   VAL A 485      22.670 -13.867  -0.946  1.00  2.970          O  
ATOM   7836  CB  VAL A 485      25.259 -13.927   0.410  1.00  4.520          C  
ATOM   7837  CG1 VAL A 485      24.975 -12.627   1.068  1.00  4.520          C  
ATOM   7838  CG2 VAL A 485      26.490 -14.420   0.982  1.00  4.520          C  
ATOM   7839  H   VAL A 485      24.388 -16.138  -1.166  1.00  3.670          H  
ATOM   7840  HA  VAL A 485      24.127 -15.248   1.645  1.00  3.960          H  
ATOM   7841  HB  VAL A 485      25.389 -13.780  -0.637  1.00  5.430          H  
ATOM   7842 1HG1 VAL A 485      25.812 -11.979   0.877  1.00  5.430          H  
ATOM   7843 2HG1 VAL A 485      24.106 -12.195   0.663  1.00  5.430          H  
ATOM   7844 3HG1 VAL A 485      24.861 -12.762   2.138  1.00  5.430          H  
ATOM   7845 1HG2 VAL A 485      27.249 -13.675   0.803  1.00  5.430          H  
ATOM   7846 2HG2 VAL A 485      26.371 -14.581   2.053  1.00  5.430          H  
ATOM   7847 3HG2 VAL A 485      26.770 -15.338   0.515  1.00  5.430          H  
ATOM   7848  N   PRO A 486      21.839 -14.132   1.116  1.00  2.820          N  
ATOM   7849  CA  PRO A 486      20.517 -13.594   0.826  1.00  2.650          C  
ATOM   7850  C   PRO A 486      20.531 -12.190   0.204  1.00  2.070          C  
ATOM   7851  O   PRO A 486      19.604 -11.825  -0.524  1.00  2.380          O  
ATOM   7852  CB  PRO A 486      19.824 -13.635   2.193  1.00  3.970          C  
ATOM   7853  CG  PRO A 486      20.947 -13.632   3.217  1.00  3.970          C  
ATOM   7854  CD  PRO A 486      22.093 -14.374   2.559  1.00  3.970          C  
ATOM   7855  HA  PRO A 486      20.013 -14.297   0.133  1.00  3.180          H  
ATOM   7856 1HB  PRO A 486      19.160 -12.760   2.294  1.00  4.770          H  
ATOM   7857 2HB  PRO A 486      19.181 -14.528   2.269  1.00  4.770          H  
ATOM   7858 1HG  PRO A 486      21.205 -12.603   3.505  1.00  4.770          H  
ATOM   7859 2HG  PRO A 486      20.594 -14.139   4.136  1.00  4.770          H  
ATOM   7860 1HD  PRO A 486      23.015 -13.905   2.906  1.00  4.770          H  
ATOM   7861 2HD  PRO A 486      22.070 -15.442   2.782  1.00  4.770          H  
ATOM   7862  N   GLN A 487      21.614 -11.420   0.437  1.00  2.030          N  
ATOM   7863  CA  GLN A 487      21.687 -10.089  -0.133  1.00  2.190          C  
ATOM   7864  C   GLN A 487      22.900  -9.907  -1.035  1.00  2.030          C  
ATOM   7865  O   GLN A 487      23.459  -8.809  -1.090  1.00  2.120          O  
ATOM   7866  CB  GLN A 487      21.876  -9.054   0.994  1.00  3.000          C  
ATOM   7867  CG  GLN A 487      20.801  -8.962   2.027  1.00  3.000          C  
ATOM   7868  CD  GLN A 487      21.134  -7.967   3.106  1.00  3.000          C  
ATOM   7869  OE1 GLN A 487      21.971  -7.080   2.912  1.00  3.000          O  
ATOM   7870  NE2 GLN A 487      20.482  -8.099   4.254  1.00  3.000          N  
ATOM   7871  H   GLN A 487      22.360 -11.720   1.043  1.00  2.440          H  
ATOM   7872  HA  GLN A 487      20.795  -9.898  -0.692  1.00  2.630          H  
ATOM   7873 1HB  GLN A 487      22.808  -9.268   1.515  1.00  3.600          H  
ATOM   7874 2HB  GLN A 487      21.970  -8.062   0.555  1.00  3.600          H  
ATOM   7875 1HG  GLN A 487      19.941  -8.596   1.566  1.00  3.600          H  
ATOM   7876 2HG  GLN A 487      20.617  -9.939   2.471  1.00  3.600          H  
ATOM   7877 1HE2 GLN A 487      20.662  -7.464   5.009  1.00  3.600          H  
ATOM   7878 2HE2 GLN A 487      19.810  -8.830   4.370  1.00  3.600          H  
ATOM   7879  N   LEU A 488      23.275 -10.935  -1.794  1.00  1.930          N  
ATOM   7880  CA  LEU A 488      24.393 -10.763  -2.711  1.00  1.880          C  
ATOM   7881  C   LEU A 488      24.286 -11.617  -3.977  1.00  1.830          C  
ATOM   7882  O   LEU A 488      25.197 -12.385  -4.281  1.00  2.120          O  
ATOM   7883  CB  LEU A 488      25.689 -11.030  -1.948  1.00  2.650          C  
ATOM   7884  CG  LEU A 488      27.039 -10.695  -2.559  1.00  2.650          C  
ATOM   7885  CD1 LEU A 488      27.165  -9.230  -2.853  1.00  2.650          C  
ATOM   7886  CD2 LEU A 488      28.069 -11.118  -1.548  1.00  2.650          C  
ATOM   7887  H   LEU A 488      22.823 -11.853  -1.692  1.00  2.320          H  
ATOM   7888  HA  LEU A 488      24.389  -9.725  -3.027  1.00  2.260          H  
ATOM   7889 1HB  LEU A 488      25.633 -10.526  -0.995  1.00  3.180          H  
ATOM   7890 2HB  LEU A 488      25.724 -12.067  -1.784  1.00  3.180          H  
ATOM   7891  HG  LEU A 488      27.180 -11.235  -3.477  1.00  3.180          H  
ATOM   7892 1HD1 LEU A 488      28.154  -9.030  -3.267  1.00  3.180          H  
ATOM   7893 2HD1 LEU A 488      26.425  -8.937  -3.560  1.00  3.180          H  
ATOM   7894 3HD1 LEU A 488      27.030  -8.670  -1.956  1.00  3.180          H  
ATOM   7895 1HD2 LEU A 488      29.061 -10.918  -1.911  1.00  3.180          H  
ATOM   7896 2HD2 LEU A 488      27.916 -10.577  -0.623  1.00  3.180          H  
ATOM   7897 3HD2 LEU A 488      27.938 -12.176  -1.377  1.00  3.180          H  
ATOM   7898  N   HIS A 489      23.192 -11.520  -4.725  1.00  1.570          N  
ATOM   7899  CA  HIS A 489      23.115 -12.344  -5.926  1.00  1.570          C  
ATOM   7900  C   HIS A 489      23.891 -11.627  -7.000  1.00  1.530          C  
ATOM   7901  O   HIS A 489      23.555 -10.497  -7.319  1.00  1.510          O  
ATOM   7902  CB  HIS A 489      21.655 -12.597  -6.363  1.00  2.200          C  
ATOM   7903  CG  HIS A 489      21.457 -13.567  -7.568  1.00  2.200          C  
ATOM   7904  ND1 HIS A 489      20.256 -14.217  -7.794  1.00  2.200          N  
ATOM   7905  CD2 HIS A 489      22.276 -13.963  -8.586  1.00  2.200          C  
ATOM   7906  CE1 HIS A 489      20.354 -14.973  -8.863  1.00  2.200          C  
ATOM   7907  NE2 HIS A 489      21.566 -14.844  -9.361  1.00  2.200          N  
ATOM   7908  H   HIS A 489      22.420 -10.896  -4.463  1.00  1.880          H  
ATOM   7909  HA  HIS A 489      23.588 -13.302  -5.750  1.00  1.880          H  
ATOM   7910 1HB  HIS A 489      21.095 -13.004  -5.517  1.00  2.640          H  
ATOM   7911 2HB  HIS A 489      21.186 -11.646  -6.619  1.00  2.640          H  
ATOM   7912  HD1 HIS A 489      19.352 -13.946  -7.404  1.00  2.640          H  
ATOM   7913  HD2 HIS A 489      23.290 -13.741  -8.864  1.00  2.640          H  
ATOM   7914  HE1 HIS A 489      19.500 -15.566  -9.185  1.00  2.640          H  
ATOM   7915  N   TYR A 490      24.996 -12.237  -7.457  1.00  1.600          N  
ATOM   7916  CA  TYR A 490      25.902 -11.649  -8.443  1.00  1.620          C  
ATOM   7917  C   TYR A 490      25.452 -11.949  -9.876  1.00  1.530          C  
ATOM   7918  O   TYR A 490      25.280 -13.112 -10.248  1.00  1.670          O  
ATOM   7919  CB  TYR A 490      27.313 -12.246  -8.309  1.00  2.260          C  
ATOM   7920  CG  TYR A 490      28.164 -11.981  -7.034  1.00  2.260          C  
ATOM   7921  CD1 TYR A 490      28.235 -12.949  -6.019  1.00  2.260          C  
ATOM   7922  CD2 TYR A 490      28.912 -10.814  -6.912  1.00  2.260          C  
ATOM   7923  CE1 TYR A 490      29.053 -12.742  -4.915  1.00  2.260          C  
ATOM   7924  CE2 TYR A 490      29.720 -10.609  -5.803  1.00  2.260          C  
ATOM   7925  CZ  TYR A 490      29.802 -11.570  -4.813  1.00  2.260          C  
ATOM   7926  OH  TYR A 490      30.633 -11.368  -3.716  1.00  2.260          O  
ATOM   7927  H   TYR A 490      25.210 -13.158  -7.101  1.00  1.920          H  
ATOM   7928  HA  TYR A 490      25.920 -10.572  -8.321  1.00  1.940          H  
ATOM   7929 1HB  TYR A 490      27.238 -13.327  -8.429  1.00  2.710          H  
ATOM   7930 2HB  TYR A 490      27.880 -11.889  -9.145  1.00  2.710          H  
ATOM   7931  HD1 TYR A 490      27.660 -13.874  -6.095  1.00  2.710          H  
ATOM   7932  HD2 TYR A 490      28.868 -10.062  -7.689  1.00  2.710          H  
ATOM   7933  HE1 TYR A 490      29.112 -13.494  -4.137  1.00  2.710          H  
ATOM   7934  HE2 TYR A 490      30.307  -9.692  -5.714  1.00  2.710          H  
ATOM   7935  HH  TYR A 490      30.976 -10.438  -3.726  1.00  2.710          H  
ATOM   7936  N   PHE A 491      25.359 -10.920 -10.706  1.00  1.410          N  
ATOM   7937  CA  PHE A 491      24.939 -11.076 -12.088  1.00  1.380          C  
ATOM   7938  C   PHE A 491      26.043 -10.698 -13.066  1.00  1.510          C  
ATOM   7939  O   PHE A 491      26.514  -9.551 -13.111  1.00  1.700          O  
ATOM   7940  CB  PHE A 491      23.712 -10.210 -12.359  1.00  1.940          C  
ATOM   7941  CG  PHE A 491      22.530 -10.579 -11.518  1.00  1.940          C  
ATOM   7942  CD1 PHE A 491      22.326  -9.942 -10.302  1.00  1.940          C  
ATOM   7943  CD2 PHE A 491      21.637 -11.560 -11.910  1.00  1.940          C  
ATOM   7944  CE1 PHE A 491      21.266 -10.267  -9.509  1.00  1.940          C  
ATOM   7945  CE2 PHE A 491      20.569 -11.886 -11.108  1.00  1.940          C  
ATOM   7946  CZ  PHE A 491      20.381 -11.235  -9.906  1.00  1.940          C  
ATOM   7947  H   PHE A 491      25.515  -9.991 -10.334  1.00  1.690          H  
ATOM   7948  HA  PHE A 491      24.675 -12.120 -12.256  1.00  1.660          H  
ATOM   7949 1HB  PHE A 491      23.953  -9.179 -12.157  1.00  2.330          H  
ATOM   7950 2HB  PHE A 491      23.433 -10.286 -13.409  1.00  2.330          H  
ATOM   7951  HD1 PHE A 491      23.026  -9.177  -9.972  1.00  2.330          H  
ATOM   7952  HD2 PHE A 491      21.786 -12.080 -12.857  1.00  2.330          H  
ATOM   7953  HE1 PHE A 491      21.136  -9.763  -8.561  1.00  2.330          H  
ATOM   7954  HE2 PHE A 491      19.879 -12.663 -11.415  1.00  2.330          H  
ATOM   7955  HZ  PHE A 491      19.533 -11.501  -9.267  1.00  2.330          H  
ATOM   7956  N   LYS A 492      26.465 -11.661 -13.876  1.00  1.630          N  
ATOM   7957  CA  LYS A 492      27.528 -11.389 -14.829  1.00  1.850          C  
ATOM   7958  C   LYS A 492      26.953 -10.832 -16.121  1.00  1.790          C  
ATOM   7959  O   LYS A 492      26.301 -11.548 -16.881  1.00  1.850          O  
ATOM   7960  CB  LYS A 492      28.333 -12.658 -15.120  1.00  2.500          C  
ATOM   7961  CG  LYS A 492      29.539 -12.444 -16.047  1.00  2.500          C  
ATOM   7962  CD  LYS A 492      30.325 -13.739 -16.251  1.00  2.500          C  
ATOM   7963  CE  LYS A 492      31.509 -13.530 -17.194  1.00  2.500          C  
ATOM   7964  NZ  LYS A 492      32.277 -14.794 -17.415  1.00  2.500          N  
ATOM   7965  H   LYS A 492      26.050 -12.582 -13.812  1.00  1.960          H  
ATOM   7966  HA  LYS A 492      28.197 -10.639 -14.405  1.00  2.220          H  
ATOM   7967 1HB  LYS A 492      28.699 -13.076 -14.181  1.00  3.000          H  
ATOM   7968 2HB  LYS A 492      27.684 -13.402 -15.581  1.00  3.000          H  
ATOM   7969 1HG  LYS A 492      29.195 -12.084 -17.022  1.00  3.000          H  
ATOM   7970 2HG  LYS A 492      30.197 -11.691 -15.613  1.00  3.000          H  
ATOM   7971 1HD  LYS A 492      30.695 -14.097 -15.289  1.00  3.000          H  
ATOM   7972 2HD  LYS A 492      29.667 -14.499 -16.673  1.00  3.000          H  
ATOM   7973 1HE  LYS A 492      31.140 -13.168 -18.153  1.00  3.000          H  
ATOM   7974 2HE  LYS A 492      32.177 -12.782 -16.768  1.00  3.000          H  
ATOM   7975 1HZ  LYS A 492      33.049 -14.614 -18.043  1.00  3.000          H  
ATOM   7976 2HZ  LYS A 492      32.635 -15.133 -16.533  1.00  3.000          H  
ATOM   7977 3HZ  LYS A 492      31.670 -15.492 -17.822  1.00  3.000          H  
ATOM   7978  N   THR A 493      27.232  -9.557 -16.372  1.00  2.060          N  
ATOM   7979  CA  THR A 493      26.714  -8.842 -17.534  1.00  2.390          C  
ATOM   7980  C   THR A 493      27.845  -8.346 -18.430  1.00  2.340          C  
ATOM   7981  O   THR A 493      27.609  -7.838 -19.527  1.00  2.870          O  
ATOM   7982  CB  THR A 493      25.901  -7.627 -17.079  1.00  3.210          C  
ATOM   7983  OG1 THR A 493      26.771  -6.733 -16.380  1.00  3.210          O  
ATOM   7984  CG2 THR A 493      24.791  -8.067 -16.128  1.00  3.210          C  
ATOM   7985  H   THR A 493      27.753  -9.034 -15.680  1.00  2.470          H  
ATOM   7986  HA  THR A 493      26.082  -9.514 -18.113  1.00  2.870          H  
ATOM   7987  HB  THR A 493      25.473  -7.125 -17.944  1.00  3.860          H  
ATOM   7988  HG1 THR A 493      27.285  -6.221 -17.025  1.00  3.860          H  
ATOM   7989 1HG2 THR A 493      24.229  -7.193 -15.807  1.00  3.860          H  
ATOM   7990 2HG2 THR A 493      24.128  -8.759 -16.642  1.00  3.860          H  
ATOM   7991 3HG2 THR A 493      25.215  -8.557 -15.255  1.00  3.860          H  
ATOM   7992  N   GLY A 494      29.066  -8.487 -17.925  1.00  2.130          N  
ATOM   7993  CA  GLY A 494      30.281  -7.967 -18.536  1.00  2.200          C  
ATOM   7994  C   GLY A 494      30.996  -8.918 -19.509  1.00  2.020          C  
ATOM   7995  O   GLY A 494      30.362  -9.782 -20.119  1.00  2.370          O  
ATOM   7996  H   GLY A 494      29.139  -8.959 -17.040  1.00  2.560          H  
ATOM   7997 1HA  GLY A 494      30.029  -7.062 -19.066  1.00  2.640          H  
ATOM   7998 2HA  GLY A 494      30.940  -7.685 -17.726  1.00  2.640          H  
ATOM   7999  N   ARG A 495      32.335  -8.787 -19.661  1.00  2.270          N  
ATOM   8000  CA  ARG A 495      33.212  -7.868 -18.913  1.00  2.490          C  
ATOM   8001  C   ARG A 495      32.986  -6.373 -19.141  1.00  2.390          C  
ATOM   8002  O   ARG A 495      33.061  -5.900 -20.275  1.00  2.760          O  
ATOM   8003  CB  ARG A 495      34.657  -8.130 -19.303  1.00  3.400          C  
ATOM   8004  CG  ARG A 495      35.210  -9.478 -18.925  1.00  3.400          C  
ATOM   8005  CD  ARG A 495      36.591  -9.655 -19.454  1.00  3.400          C  
ATOM   8006  NE  ARG A 495      37.543  -8.716 -18.846  1.00  3.400          N  
ATOM   8007  CZ  ARG A 495      38.183  -8.916 -17.670  1.00  3.400          C  
ATOM   8008  NH1 ARG A 495      37.947 -10.008 -16.981  1.00  3.400          N  
ATOM   8009  NH2 ARG A 495      39.042  -8.014 -17.219  1.00  3.400          N  
ATOM   8010  H   ARG A 495      32.774  -9.398 -20.331  1.00  2.720          H  
ATOM   8011  HA  ARG A 495      33.100  -8.091 -17.861  1.00  2.990          H  
ATOM   8012 1HB  ARG A 495      34.761  -8.026 -20.381  1.00  4.080          H  
ATOM   8013 2HB  ARG A 495      35.292  -7.373 -18.841  1.00  4.080          H  
ATOM   8014 1HG  ARG A 495      35.231  -9.573 -17.842  1.00  4.080          H  
ATOM   8015 2HG  ARG A 495      34.582 -10.261 -19.343  1.00  4.080          H  
ATOM   8016 1HD  ARG A 495      36.934 -10.672 -19.277  1.00  4.080          H  
ATOM   8017 2HD  ARG A 495      36.579  -9.470 -20.529  1.00  4.080          H  
ATOM   8018  HE  ARG A 495      37.758  -7.868 -19.359  1.00  4.080          H  
ATOM   8019 1HH1 ARG A 495      37.296 -10.693 -17.315  1.00  4.080          H  
ATOM   8020 2HH1 ARG A 495      38.412 -10.193 -16.088  1.00  4.080          H  
ATOM   8021 1HH2 ARG A 495      39.225  -7.174 -17.754  1.00  4.080          H  
ATOM   8022 2HH2 ARG A 495      39.527  -8.170 -16.342  1.00  4.080          H  
ATOM   8023  N   TRP A 496      32.738  -5.632 -18.050  1.00  2.370          N  
ATOM   8024  CA  TRP A 496      32.527  -4.178 -18.098  1.00  2.350          C  
ATOM   8025  C   TRP A 496      33.478  -3.415 -17.179  1.00  2.260          C  
ATOM   8026  O   TRP A 496      33.125  -2.346 -16.695  1.00  2.790          O  
ATOM   8027  CB  TRP A 496      31.101  -3.749 -17.731  1.00  3.300          C  
ATOM   8028  CG  TRP A 496      29.988  -4.119 -18.674  1.00  3.300          C  
ATOM   8029  CD1 TRP A 496      30.063  -4.580 -19.954  1.00  3.300          C  
ATOM   8030  CD2 TRP A 496      28.575  -4.035 -18.373  1.00  3.300          C  
ATOM   8031  NE1 TRP A 496      28.810  -4.814 -20.437  1.00  3.300          N  
ATOM   8032  CE2 TRP A 496      27.897  -4.493 -19.479  1.00  3.300          C  
ATOM   8033  CE3 TRP A 496      27.849  -3.611 -17.264  1.00  3.300          C  
ATOM   8034  CZ2 TRP A 496      26.536  -4.569 -19.503  1.00  3.300          C  
ATOM   8035  CZ3 TRP A 496      26.482  -3.677 -17.285  1.00  3.300          C  
ATOM   8036  CH2 TRP A 496      25.837  -4.148 -18.371  1.00  3.300          C  
ATOM   8037  H   TRP A 496      32.722  -6.096 -17.138  1.00  2.840          H  
ATOM   8038  HA  TRP A 496      32.722  -3.858 -19.114  1.00  2.820          H  
ATOM   8039 1HB  TRP A 496      30.871  -4.188 -16.791  1.00  3.960          H  
ATOM   8040 2HB  TRP A 496      31.070  -2.665 -17.603  1.00  3.960          H  
ATOM   8041  HD1 TRP A 496      30.972  -4.755 -20.512  1.00  3.960          H  
ATOM   8042  HE1 TRP A 496      28.575  -5.174 -21.355  1.00  3.960          H  
ATOM   8043  HE3 TRP A 496      28.347  -3.232 -16.413  1.00  3.960          H  
ATOM   8044  HZ2 TRP A 496      26.006  -4.947 -20.381  1.00  3.960          H  
ATOM   8045  HZ3 TRP A 496      25.934  -3.344 -16.406  1.00  3.960          H  
ATOM   8046  HH2 TRP A 496      24.753  -4.198 -18.361  1.00  3.960          H  
ATOM   8047  N   SER A 497      34.632  -3.976 -16.864  1.00  2.030          N  
ATOM   8048  CA  SER A 497      35.594  -3.311 -15.973  1.00  2.050          C  
ATOM   8049  C   SER A 497      34.884  -2.767 -14.708  1.00  2.090          C  
ATOM   8050  O   SER A 497      34.091  -3.483 -14.072  1.00  2.380          O  
ATOM   8051  CB  SER A 497      36.369  -2.218 -16.713  1.00  2.860          C  
ATOM   8052  OG  SER A 497      37.152  -2.751 -17.762  1.00  2.860          O  
ATOM   8053  H   SER A 497      34.881  -4.847 -17.309  1.00  2.440          H  
ATOM   8054  HA  SER A 497      36.330  -4.047 -15.650  1.00  2.460          H  
ATOM   8055 1HB  SER A 497      35.700  -1.469 -17.098  1.00  3.430          H  
ATOM   8056 2HB  SER A 497      37.040  -1.718 -16.017  1.00  3.430          H  
ATOM   8057  HG  SER A 497      37.736  -2.001 -18.070  1.00  3.430          H  
ATOM   8058  N   ASP A 498      35.161  -1.500 -14.338  1.00  2.150          N  
ATOM   8059  CA  ASP A 498      34.541  -0.842 -13.187  1.00  2.300          C  
ATOM   8060  C   ASP A 498      33.166  -0.276 -13.584  1.00  1.920          C  
ATOM   8061  O   ASP A 498      33.081   0.577 -14.475  1.00  2.080          O  
ATOM   8062  CB  ASP A 498      35.510   0.204 -12.632  1.00  3.160          C  
ATOM   8063  CG  ASP A 498      35.084   1.003 -11.336  1.00  3.160          C  
ATOM   8064  OD1 ASP A 498      33.915   1.087 -11.057  1.00  3.160          O  
ATOM   8065  OD2 ASP A 498      35.974   1.528 -10.646  1.00  3.160          O  
ATOM   8066  H   ASP A 498      35.815  -0.926 -14.877  1.00  2.580          H  
ATOM   8067  HA  ASP A 498      34.404  -1.572 -12.411  1.00  2.760          H  
ATOM   8068 1HB  ASP A 498      36.466  -0.277 -12.432  1.00  3.790          H  
ATOM   8069 2HB  ASP A 498      35.678   0.880 -13.417  1.00  3.790          H  
ATOM   8070  N   ILE A 499      32.089  -0.855 -13.023  1.00  1.920          N  
ATOM   8071  CA  ILE A 499      30.704  -0.508 -13.361  1.00  1.830          C  
ATOM   8072  C   ILE A 499      30.181   0.512 -12.355  1.00  1.700          C  
ATOM   8073  O   ILE A 499      30.309   0.318 -11.143  1.00  2.160          O  
ATOM   8074  CB  ILE A 499      29.753  -1.740 -13.343  1.00  2.600          C  
ATOM   8075  CG1 ILE A 499      30.231  -2.796 -14.342  1.00  2.600          C  
ATOM   8076  CG2 ILE A 499      28.306  -1.292 -13.735  1.00  2.600          C  
ATOM   8077  CD1 ILE A 499      29.490  -4.183 -14.222  1.00  2.600          C  
ATOM   8078  H   ILE A 499      32.257  -1.542 -12.301  1.00  2.300          H  
ATOM   8079  HA  ILE A 499      30.685  -0.059 -14.353  1.00  2.200          H  
ATOM   8080  HB  ILE A 499      29.746  -2.182 -12.347  1.00  3.120          H  
ATOM   8081 1HG1 ILE A 499      30.108  -2.397 -15.335  1.00  3.120          H  
ATOM   8082 2HG1 ILE A 499      31.300  -2.945 -14.196  1.00  3.120          H  
ATOM   8083 1HG2 ILE A 499      27.625  -2.132 -13.721  1.00  3.120          H  
ATOM   8084 2HG2 ILE A 499      27.937  -0.554 -13.042  1.00  3.120          H  
ATOM   8085 3HG2 ILE A 499      28.326  -0.859 -14.742  1.00  3.120          H  
ATOM   8086 1HD1 ILE A 499      29.889  -4.886 -14.941  1.00  3.120          H  
ATOM   8087 2HD1 ILE A 499      29.595  -4.608 -13.242  1.00  3.120          H  
ATOM   8088 3HD1 ILE A 499      28.455  -4.059 -14.407  1.00  3.120          H  
ATOM   8089  N   ASN A 500      29.620   1.608 -12.861  1.00  1.550          N  
ATOM   8090  CA  ASN A 500      29.090   2.667 -11.999  1.00  1.570          C  
ATOM   8091  C   ASN A 500      28.168   3.662 -12.722  1.00  1.660          C  
ATOM   8092  O   ASN A 500      27.848   3.491 -13.907  1.00  1.840          O  
ATOM   8093  CB  ASN A 500      30.261   3.369 -11.325  1.00  2.190          C  
ATOM   8094  CG  ASN A 500      31.250   3.920 -12.314  1.00  2.190          C  
ATOM   8095  OD1 ASN A 500      30.921   4.809 -13.112  1.00  2.190          O  
ATOM   8096  ND2 ASN A 500      32.466   3.400 -12.289  1.00  2.190          N  
ATOM   8097  H   ASN A 500      29.582   1.680 -13.883  1.00  1.860          H  
ATOM   8098  HA  ASN A 500      28.489   2.200 -11.219  1.00  1.880          H  
ATOM   8099 1HB  ASN A 500      29.891   4.193 -10.716  1.00  2.630          H  
ATOM   8100 2HB  ASN A 500      30.780   2.688 -10.657  1.00  2.630          H  
ATOM   8101 1HD2 ASN A 500      33.153   3.719 -12.932  1.00  2.630          H  
ATOM   8102 2HD2 ASN A 500      32.722   2.641 -11.642  1.00  2.630          H  
ATOM   8103  N   ALA A 501      27.666   4.656 -11.972  1.00  1.920          N  
ATOM   8104  CA  ALA A 501      26.913   5.801 -12.489  1.00  2.270          C  
ATOM   8105  C   ALA A 501      25.768   5.403 -13.400  1.00  2.080          C  
ATOM   8106  O   ALA A 501      25.523   6.053 -14.414  1.00  2.440          O  
ATOM   8107  CB  ALA A 501      27.864   6.720 -13.228  1.00  3.040          C  
ATOM   8108  H   ALA A 501      27.835   4.685 -10.960  1.00  2.300          H  
ATOM   8109  HA  ALA A 501      26.502   6.337 -11.630  1.00  2.720          H  
ATOM   8110 1HB  ALA A 501      27.327   7.595 -13.550  1.00  3.650          H  
ATOM   8111 2HB  ALA A 501      28.666   7.011 -12.563  1.00  3.650          H  
ATOM   8112 3HB  ALA A 501      28.285   6.209 -14.075  1.00  3.650          H  
ATOM   8113  N   GLY A 502      25.066   4.342 -13.040  1.00  1.710          N  
ATOM   8114  CA  GLY A 502      23.973   3.858 -13.848  1.00  1.680          C  
ATOM   8115  C   GLY A 502      22.616   4.135 -13.242  1.00  1.640          C  
ATOM   8116  O   GLY A 502      22.469   4.952 -12.329  1.00  1.960          O  
ATOM   8117  H   GLY A 502      25.307   3.857 -12.190  1.00  2.050          H  
ATOM   8118 1HA  GLY A 502      24.033   4.298 -14.841  1.00  2.020          H  
ATOM   8119 2HA  GLY A 502      24.087   2.785 -13.984  1.00  2.020          H  
ATOM   8120  N   TYR A 503      21.632   3.405 -13.750  1.00  1.410          N  
ATOM   8121  CA  TYR A 503      20.238   3.521 -13.340  1.00  1.510          C  
ATOM   8122  C   TYR A 503      19.405   2.460 -14.055  1.00  1.550          C  
ATOM   8123  O   TYR A 503      19.730   2.047 -15.179  1.00  1.660          O  
ATOM   8124  CB  TYR A 503      19.711   4.893 -13.742  1.00  2.070          C  
ATOM   8125  CG  TYR A 503      18.426   5.333 -13.099  1.00  2.070          C  
ATOM   8126  CD1 TYR A 503      18.460   5.939 -11.859  1.00  2.070          C  
ATOM   8127  CD2 TYR A 503      17.219   5.148 -13.748  1.00  2.070          C  
ATOM   8128  CE1 TYR A 503      17.286   6.358 -11.274  1.00  2.070          C  
ATOM   8129  CE2 TYR A 503      16.057   5.555 -13.175  1.00  2.070          C  
ATOM   8130  CZ  TYR A 503      16.079   6.162 -11.941  1.00  2.070          C  
ATOM   8131  OH  TYR A 503      14.904   6.576 -11.361  1.00  2.070          O  
ATOM   8132  H   TYR A 503      21.897   2.778 -14.514  1.00  1.690          H  
ATOM   8133  HA  TYR A 503      20.161   3.369 -12.262  1.00  1.810          H  
ATOM   8134 1HB  TYR A 503      20.458   5.662 -13.553  1.00  2.490          H  
ATOM   8135 2HB  TYR A 503      19.544   4.868 -14.814  1.00  2.490          H  
ATOM   8136  HD1 TYR A 503      19.415   6.087 -11.347  1.00  2.490          H  
ATOM   8137  HD2 TYR A 503      17.187   4.677 -14.713  1.00  2.490          H  
ATOM   8138  HE1 TYR A 503      17.303   6.840 -10.295  1.00  2.490          H  
ATOM   8139  HE2 TYR A 503      15.114   5.400 -13.700  1.00  2.490          H  
ATOM   8140  HH  TYR A 503      14.165   6.338 -11.927  1.00  2.490          H  
ATOM   8141  N   TRP A 504      18.262   2.066 -13.494  1.00  1.570          N  
ATOM   8142  CA  TRP A 504      17.418   1.124 -14.233  1.00  1.680          C  
ATOM   8143  C   TRP A 504      16.559   1.835 -15.277  1.00  1.640          C  
ATOM   8144  O   TRP A 504      15.345   1.976 -15.137  1.00  1.720          O  
ATOM   8145  CB  TRP A 504      16.539   0.304 -13.303  1.00  2.310          C  
ATOM   8146  CG  TRP A 504      15.823  -0.792 -14.032  1.00  2.310          C  
ATOM   8147  CD1 TRP A 504      14.497  -0.866 -14.308  1.00  2.310          C  
ATOM   8148  CD2 TRP A 504      16.415  -1.982 -14.597  1.00  2.310          C  
ATOM   8149  NE1 TRP A 504      14.221  -2.022 -15.000  1.00  2.310          N  
ATOM   8150  CE2 TRP A 504      15.385  -2.712 -15.183  1.00  2.310          C  
ATOM   8151  CE3 TRP A 504      17.718  -2.481 -14.647  1.00  2.310          C  
ATOM   8152  CZ2 TRP A 504      15.613  -3.907 -15.810  1.00  2.310          C  
ATOM   8153  CZ3 TRP A 504      17.942  -3.679 -15.274  1.00  2.310          C  
ATOM   8154  CH2 TRP A 504      16.917  -4.371 -15.842  1.00  2.310          C  
ATOM   8155  H   TRP A 504      17.988   2.387 -12.574  1.00  1.880          H  
ATOM   8156  HA  TRP A 504      18.068   0.428 -14.759  1.00  2.020          H  
ATOM   8157 1HB  TRP A 504      17.150  -0.149 -12.524  1.00  2.770          H  
ATOM   8158 2HB  TRP A 504      15.800   0.940 -12.819  1.00  2.770          H  
ATOM   8159  HD1 TRP A 504      13.764  -0.111 -14.025  1.00  2.770          H  
ATOM   8160  HE1 TRP A 504      13.303  -2.301 -15.329  1.00  2.770          H  
ATOM   8161  HE3 TRP A 504      18.543  -1.936 -14.189  1.00  2.770          H  
ATOM   8162  HZ2 TRP A 504      14.811  -4.482 -16.275  1.00  2.770          H  
ATOM   8163  HZ3 TRP A 504      18.961  -4.060 -15.303  1.00  2.770          H  
ATOM   8164  HH2 TRP A 504      17.131  -5.306 -16.335  1.00  2.770          H  
ATOM   8165  N   GLU A 505      17.246   2.281 -16.316  1.00  1.620          N  
ATOM   8166  CA  GLU A 505      16.712   3.025 -17.445  1.00  1.670          C  
ATOM   8167  C   GLU A 505      16.573   2.226 -18.780  1.00  1.780          C  
ATOM   8168  O   GLU A 505      15.570   2.421 -19.464  1.00  1.930          O  
ATOM   8169  CB  GLU A 505      17.557   4.286 -17.702  1.00  2.320          C  
ATOM   8170  CG  GLU A 505      16.977   5.256 -18.733  1.00  2.320          C  
ATOM   8171  CD  GLU A 505      15.687   5.888 -18.277  1.00  2.320          C  
ATOM   8172  OE1 GLU A 505      15.498   5.997 -17.089  1.00  2.320          O  
ATOM   8173  OE2 GLU A 505      14.873   6.210 -19.102  1.00  2.320          O  
ATOM   8174  H   GLU A 505      18.240   2.101 -16.249  1.00  1.940          H  
ATOM   8175  HA  GLU A 505      15.712   3.361 -17.165  1.00  2.000          H  
ATOM   8176 1HB  GLU A 505      17.721   4.828 -16.787  1.00  2.780          H  
ATOM   8177 2HB  GLU A 505      18.514   3.986 -18.065  1.00  2.780          H  
ATOM   8178 1HG  GLU A 505      17.691   6.054 -18.885  1.00  2.780          H  
ATOM   8179 2HG  GLU A 505      16.831   4.752 -19.685  1.00  2.780          H  
ATOM   8180  N   ILE A 506      17.516   1.333 -19.215  1.00  1.780          N  
ATOM   8181  CA  ILE A 506      18.787   0.846 -18.628  1.00  1.710          C  
ATOM   8182  C   ILE A 506      20.004   1.696 -19.006  1.00  1.640          C  
ATOM   8183  O   ILE A 506      20.316   1.880 -20.188  1.00  1.720          O  
ATOM   8184  CB  ILE A 506      19.001  -0.615 -19.057  1.00  2.420          C  
ATOM   8185  CG1 ILE A 506      17.817  -1.464 -18.488  1.00  2.420          C  
ATOM   8186  CG2 ILE A 506      20.377  -1.143 -18.585  1.00  2.420          C  
ATOM   8187  CD1 ILE A 506      17.716  -2.875 -19.023  1.00  2.420          C  
ATOM   8188  H   ILE A 506      17.297   0.924 -20.114  1.00  2.140          H  
ATOM   8189  HA  ILE A 506      18.723   0.823 -17.556  1.00  2.050          H  
ATOM   8190  HB  ILE A 506      18.961  -0.675 -20.139  1.00  2.910          H  
ATOM   8191 1HG1 ILE A 506      17.918  -1.509 -17.410  1.00  2.910          H  
ATOM   8192 2HG1 ILE A 506      16.880  -0.961 -18.717  1.00  2.910          H  
ATOM   8193 1HG2 ILE A 506      20.510  -2.170 -18.912  1.00  2.910          H  
ATOM   8194 2HG2 ILE A 506      21.179  -0.540 -19.017  1.00  2.910          H  
ATOM   8195 3HG2 ILE A 506      20.435  -1.097 -17.498  1.00  2.910          H  
ATOM   8196 1HD1 ILE A 506      16.862  -3.366 -18.568  1.00  2.910          H  
ATOM   8197 2HD1 ILE A 506      17.581  -2.857 -20.096  1.00  2.910          H  
ATOM   8198 3HD1 ILE A 506      18.614  -3.438 -18.788  1.00  2.910          H  
ATOM   8199  N   PHE A 507      20.695   2.196 -17.982  1.00  1.570          N  
ATOM   8200  CA  PHE A 507      21.827   3.081 -18.166  1.00  1.560          C  
ATOM   8201  C   PHE A 507      23.042   2.654 -17.384  1.00  1.520          C  
ATOM   8202  O   PHE A 507      22.966   2.398 -16.175  1.00  1.510          O  
ATOM   8203  CB  PHE A 507      21.417   4.472 -17.752  1.00  2.190          C  
ATOM   8204  CG  PHE A 507      22.461   5.447 -17.849  1.00  2.190          C  
ATOM   8205  CD1 PHE A 507      23.032   5.740 -19.054  1.00  2.190          C  
ATOM   8206  CD2 PHE A 507      22.859   6.115 -16.752  1.00  2.190          C  
ATOM   8207  CE1 PHE A 507      23.975   6.680 -19.166  1.00  2.190          C  
ATOM   8208  CE2 PHE A 507      23.802   7.055 -16.842  1.00  2.190          C  
ATOM   8209  CZ  PHE A 507      24.367   7.351 -18.064  1.00  2.190          C  
ATOM   8210  H   PHE A 507      20.415   1.983 -17.024  1.00  1.880          H  
ATOM   8211  HA  PHE A 507      22.095   3.078 -19.219  1.00  1.870          H  
ATOM   8212 1HB  PHE A 507      20.612   4.794 -18.366  1.00  2.630          H  
ATOM   8213 2HB  PHE A 507      21.053   4.454 -16.725  1.00  2.630          H  
ATOM   8214  HD1 PHE A 507      22.709   5.213 -19.935  1.00  2.630          H  
ATOM   8215  HD2 PHE A 507      22.406   5.890 -15.784  1.00  2.630          H  
ATOM   8216  HE1 PHE A 507      24.401   6.899 -20.141  1.00  2.630          H  
ATOM   8217  HE2 PHE A 507      24.103   7.565 -15.943  1.00  2.630          H  
ATOM   8218  HZ  PHE A 507      25.125   8.119 -18.149  1.00  2.630          H  
ATOM   8219  N   VAL A 508      24.161   2.509 -18.090  1.00  1.550          N  
ATOM   8220  CA  VAL A 508      25.391   2.090 -17.440  1.00  1.540          C  
ATOM   8221  C   VAL A 508      26.655   2.859 -17.860  1.00  1.480          C  
ATOM   8222  O   VAL A 508      26.757   3.349 -18.995  1.00  1.560          O  
ATOM   8223  CB  VAL A 508      25.580   0.572 -17.705  1.00  2.160          C  
ATOM   8224  CG1 VAL A 508      24.484  -0.266 -17.040  1.00  2.160          C  
ATOM   8225  CG2 VAL A 508      25.467   0.314 -19.208  1.00  2.160          C  
ATOM   8226  H   VAL A 508      24.164   2.734 -19.097  1.00  1.860          H  
ATOM   8227  HA  VAL A 508      25.266   2.234 -16.367  1.00  1.850          H  
ATOM   8228  HB  VAL A 508      26.556   0.261 -17.321  1.00  2.590          H  
ATOM   8229 1HG1 VAL A 508      24.653  -1.314 -17.256  1.00  2.590          H  
ATOM   8230 2HG1 VAL A 508      24.510  -0.107 -15.962  1.00  2.590          H  
ATOM   8231 3HG1 VAL A 508      23.510   0.012 -17.421  1.00  2.590          H  
ATOM   8232 1HG2 VAL A 508      25.604  -0.746 -19.400  1.00  2.590          H  
ATOM   8233 2HG2 VAL A 508      24.489   0.614 -19.575  1.00  2.590          H  
ATOM   8234 3HG2 VAL A 508      26.218   0.876 -19.731  1.00  2.590          H  
ATOM   8235  N   CYS A 509      27.658   2.856 -16.963  1.00  1.400          N  
ATOM   8236  CA  CYS A 509      29.004   3.360 -17.234  1.00  1.380          C  
ATOM   8237  C   CYS A 509      30.023   2.259 -16.982  1.00  1.410          C  
ATOM   8238  O   CYS A 509      29.826   1.397 -16.116  1.00  1.550          O  
ATOM   8239  CB  CYS A 509      29.393   4.527 -16.335  1.00  1.940          C  
ATOM   8240  SG  CYS A 509      31.010   5.290 -16.699  1.00  1.940          S  
ATOM   8241  H   CYS A 509      27.482   2.533 -16.010  1.00  1.680          H  
ATOM   8242  HA  CYS A 509      29.068   3.669 -18.274  1.00  1.660          H  
ATOM   8243 1HB  CYS A 509      28.613   5.263 -16.323  1.00  2.330          H  
ATOM   8244 2HB  CYS A 509      29.494   4.159 -15.348  1.00  2.330          H  
ATOM   8245  HG  CYS A 509      31.252   5.697 -15.445  1.00  2.330          H  
ATOM   8246  N   ARG A 510      31.116   2.335 -17.735  1.00  1.310          N  
ATOM   8247  CA  ARG A 510      32.297   1.489 -17.652  1.00  1.330          C  
ATOM   8248  C   ARG A 510      33.550   2.301 -17.606  1.00  1.370          C  
ATOM   8249  O   ARG A 510      33.715   3.246 -18.368  1.00  1.490          O  
ATOM   8250  CB  ARG A 510      32.388   0.592 -18.878  1.00  1.850          C  
ATOM   8251  CG  ARG A 510      33.595  -0.262 -19.016  1.00  1.850          C  
ATOM   8252  CD  ARG A 510      33.395  -1.250 -20.098  1.00  1.850          C  
ATOM   8253  NE  ARG A 510      33.446  -0.670 -21.441  1.00  1.850          N  
ATOM   8254  CZ  ARG A 510      32.634  -1.003 -22.479  1.00  1.850          C  
ATOM   8255  NH1 ARG A 510      31.660  -1.871 -22.316  1.00  1.850          N  
ATOM   8256  NH2 ARG A 510      32.829  -0.458 -23.670  1.00  1.850          N  
ATOM   8257  H   ARG A 510      31.114   3.058 -18.458  1.00  1.570          H  
ATOM   8258  HA  ARG A 510      32.231   0.875 -16.757  1.00  1.600          H  
ATOM   8259 1HB  ARG A 510      31.589  -0.112 -18.821  1.00  2.220          H  
ATOM   8260 2HB  ARG A 510      32.268   1.174 -19.777  1.00  2.220          H  
ATOM   8261 1HG  ARG A 510      34.437   0.365 -19.313  1.00  2.220          H  
ATOM   8262 2HG  ARG A 510      33.828  -0.718 -18.112  1.00  2.220          H  
ATOM   8263 1HD  ARG A 510      34.172  -2.015 -20.027  1.00  2.220          H  
ATOM   8264 2HD  ARG A 510      32.427  -1.702 -19.950  1.00  2.220          H  
ATOM   8265  HE  ARG A 510      34.186  -0.009 -21.627  1.00  2.220          H  
ATOM   8266 1HH1 ARG A 510      31.509  -2.306 -21.422  1.00  2.220          H  
ATOM   8267 2HH1 ARG A 510      31.066  -2.118 -23.095  1.00  2.220          H  
ATOM   8268 1HH2 ARG A 510      33.607   0.174 -23.816  1.00  2.220          H  
ATOM   8269 2HH2 ARG A 510      32.219  -0.697 -24.450  1.00  2.220          H  
ATOM   8270  N   MET A 511      34.455   1.962 -16.714  1.00  1.440          N  
ATOM   8271  CA  MET A 511      35.696   2.702 -16.749  1.00  1.530          C  
ATOM   8272  C   MET A 511      36.919   1.887 -16.394  1.00  1.510          C  
ATOM   8273  O   MET A 511      36.868   0.894 -15.645  1.00  1.590          O  
ATOM   8274  CB  MET A 511      35.576   3.950 -15.876  1.00  2.110          C  
ATOM   8275  CG  MET A 511      35.327   3.728 -14.431  1.00  2.110          C  
ATOM   8276  SD  MET A 511      36.787   3.339 -13.502  1.00  2.110          S  
ATOM   8277  CE  MET A 511      37.690   4.760 -13.463  1.00  2.110          C  
ATOM   8278  H   MET A 511      34.247   1.236 -16.021  1.00  1.730          H  
ATOM   8279  HA  MET A 511      35.856   3.042 -17.773  1.00  1.840          H  
ATOM   8280 1HB  MET A 511      36.441   4.581 -16.024  1.00  2.530          H  
ATOM   8281 2HB  MET A 511      34.715   4.510 -16.190  1.00  2.530          H  
ATOM   8282 1HG  MET A 511      34.882   4.616 -14.025  1.00  2.530          H  
ATOM   8283 2HG  MET A 511      34.615   2.908 -14.315  1.00  2.530          H  
ATOM   8284 1HE  MET A 511      38.593   4.560 -12.905  1.00  2.530          H  
ATOM   8285 2HE  MET A 511      37.957   5.060 -14.468  1.00  2.530          H  
ATOM   8286 3HE  MET A 511      37.113   5.537 -12.974  1.00  2.530          H  
ATOM   8287  N   ASP A 512      38.035   2.336 -16.951  1.00  1.850          N  
ATOM   8288  CA  ASP A 512      39.324   1.757 -16.648  1.00  2.100          C  
ATOM   8289  C   ASP A 512      40.165   2.655 -15.762  1.00  1.920          C  
ATOM   8290  O   ASP A 512      40.064   3.888 -15.799  1.00  2.020          O  
ATOM   8291  CB  ASP A 512      40.074   1.424 -17.936  1.00  2.840          C  
ATOM   8292  CG  ASP A 512      39.401   0.282 -18.721  1.00  2.840          C  
ATOM   8293  OD1 ASP A 512      38.926  -0.652 -18.097  1.00  2.840          O  
ATOM   8294  OD2 ASP A 512      39.380   0.348 -19.924  1.00  2.840          O  
ATOM   8295  H   ASP A 512      37.960   3.122 -17.607  1.00  2.220          H  
ATOM   8296  HA  ASP A 512      39.159   0.824 -16.108  1.00  2.520          H  
ATOM   8297 1HB  ASP A 512      40.115   2.314 -18.571  1.00  3.410          H  
ATOM   8298 2HB  ASP A 512      41.103   1.142 -17.700  1.00  3.410          H  
ATOM   8299  N   HIS A 513      41.052   2.017 -15.010  1.00  1.820          N  
ATOM   8300  CA  HIS A 513      42.009   2.687 -14.137  1.00  1.770          C  
ATOM   8301  C   HIS A 513      43.379   2.766 -14.795  1.00  2.110          C  
ATOM   8302  O   HIS A 513      43.993   1.740 -15.105  1.00  2.480          O  
ATOM   8303  CB  HIS A 513      42.085   1.956 -12.795  1.00  2.500          C  
ATOM   8304  CG  HIS A 513      40.818   2.063 -11.994  1.00  2.500          C  
ATOM   8305  ND1 HIS A 513      40.699   2.922 -10.928  1.00  2.500          N  
ATOM   8306  CD2 HIS A 513      39.611   1.451 -12.124  1.00  2.500          C  
ATOM   8307  CE1 HIS A 513      39.472   2.836 -10.427  1.00  2.500          C  
ATOM   8308  NE2 HIS A 513      38.794   1.949 -11.132  1.00  2.500          N  
ATOM   8309  H   HIS A 513      41.059   1.008 -15.041  1.00  2.180          H  
ATOM   8310  HA  HIS A 513      41.680   3.711 -13.946  1.00  2.120          H  
ATOM   8311 1HB  HIS A 513      42.302   0.899 -12.961  1.00  3.000          H  
ATOM   8312 2HB  HIS A 513      42.901   2.371 -12.204  1.00  3.000          H  
ATOM   8313  HD2 HIS A 513      39.329   0.713 -12.877  1.00  3.000          H  
ATOM   8314  HE1 HIS A 513      39.087   3.408  -9.579  1.00  3.000          H  
ATOM   8315  HE2 HIS A 513      37.792   1.682 -10.979  1.00  3.000          H  
ATOM   8316  N   THR A 514      43.826   3.997 -15.032  1.00  2.150          N  
ATOM   8317  CA  THR A 514      45.066   4.313 -15.731  1.00  2.500          C  
ATOM   8318  C   THR A 514      45.917   5.247 -14.857  1.00  2.400          C  
ATOM   8319  O   THR A 514      45.582   5.475 -13.691  1.00  2.300          O  
ATOM   8320  CB  THR A 514      44.759   4.950 -17.106  1.00  3.360          C  
ATOM   8321  OG1 THR A 514      44.222   6.253 -16.928  1.00  3.360          O  
ATOM   8322  CG2 THR A 514      43.693   4.099 -17.827  1.00  3.360          C  
ATOM   8323  H   THR A 514      43.253   4.789 -14.733  1.00  2.580          H  
ATOM   8324  HA  THR A 514      45.627   3.392 -15.893  1.00  3.000          H  
ATOM   8325  HB  THR A 514      45.663   4.999 -17.708  1.00  4.030          H  
ATOM   8326  HG1 THR A 514      44.050   6.650 -17.798  1.00  4.030          H  
ATOM   8327 1HG2 THR A 514      43.471   4.542 -18.793  1.00  4.030          H  
ATOM   8328 2HG2 THR A 514      44.071   3.089 -17.970  1.00  4.030          H  
ATOM   8329 3HG2 THR A 514      42.777   4.063 -17.243  1.00  4.030          H  
ATOM   8330  N   GLN A 515      47.059   5.715 -15.376  1.00  2.690          N  
ATOM   8331  CA  GLN A 515      47.960   6.615 -14.631  1.00  2.740          C  
ATOM   8332  C   GLN A 515      47.634   8.106 -14.805  1.00  2.870          C  
ATOM   8333  O   GLN A 515      47.239   8.544 -15.888  1.00  3.110          O  
ATOM   8334  CB  GLN A 515      49.413   6.355 -15.054  1.00  3.820          C  
ATOM   8335  CG  GLN A 515      49.976   4.994 -14.619  1.00  3.820          C  
ATOM   8336  CD  GLN A 515      51.382   4.719 -15.176  1.00  3.820          C  
ATOM   8337  OE1 GLN A 515      51.518   4.470 -16.380  1.00  3.820          O  
ATOM   8338  NE2 GLN A 515      52.418   4.768 -14.334  1.00  3.820          N  
ATOM   8339  H   GLN A 515      47.282   5.479 -16.330  1.00  3.230          H  
ATOM   8340  HA  GLN A 515      47.876   6.383 -13.571  1.00  3.290          H  
ATOM   8341 1HB  GLN A 515      49.492   6.423 -16.136  1.00  4.580          H  
ATOM   8342 2HB  GLN A 515      50.047   7.127 -14.640  1.00  4.580          H  
ATOM   8343 1HG  GLN A 515      50.044   4.990 -13.528  1.00  4.580          H  
ATOM   8344 2HG  GLN A 515      49.306   4.205 -14.953  1.00  4.580          H  
ATOM   8345 1HE2 GLN A 515      53.342   4.600 -14.671  1.00  4.580          H  
ATOM   8346 2HE2 GLN A 515      52.295   4.995 -13.337  1.00  4.580          H  
ATOM   8347  N   SER A 516      47.845   8.874 -13.736  1.00  2.970          N  
ATOM   8348  CA  SER A 516      47.667  10.325 -13.703  1.00  3.280          C  
ATOM   8349  C   SER A 516      48.666  11.022 -14.587  1.00  3.500          C  
ATOM   8350  O   SER A 516      49.834  10.620 -14.609  1.00  3.620          O  
ATOM   8351  CB  SER A 516      47.915  10.891 -12.325  1.00  4.470          C  
ATOM   8352  OG  SER A 516      47.725  12.305 -12.302  1.00  4.470          O  
ATOM   8353  H   SER A 516      48.128   8.409 -12.879  1.00  3.560          H  
ATOM   8354  HA  SER A 516      46.661  10.559 -13.972  1.00  3.940          H  
ATOM   8355 1HB  SER A 516      47.263  10.422 -11.607  1.00  5.360          H  
ATOM   8356 2HB  SER A 516      48.935  10.664 -12.038  1.00  5.360          H  
ATOM   8357  HG  SER A 516      48.399  12.730 -12.906  1.00  5.360          H  
ATOM   8358  N   PRO A 517      48.264  12.038 -15.356  1.00  3.710          N  
ATOM   8359  CA  PRO A 517      49.162  12.935 -16.019  1.00  4.040          C  
ATOM   8360  C   PRO A 517      49.964  13.576 -14.905  1.00  4.360          C  
ATOM   8361  O   PRO A 517      49.380  13.870 -13.852  1.00  4.460          O  
ATOM   8362  CB  PRO A 517      48.222  13.921 -16.722  1.00  6.060          C  
ATOM   8363  CG  PRO A 517      46.921  13.154 -16.882  1.00  6.060          C  
ATOM   8364  CD  PRO A 517      46.846  12.258 -15.657  1.00  6.060          C  
ATOM   8365  HA  PRO A 517      49.801  12.372 -16.722  1.00  4.850          H  
ATOM   8366 1HB  PRO A 517      48.110  14.826 -16.104  1.00  7.270          H  
ATOM   8367 2HB  PRO A 517      48.660  14.240 -17.678  1.00  7.270          H  
ATOM   8368 1HG  PRO A 517      46.071  13.852 -16.950  1.00  7.270          H  
ATOM   8369 2HG  PRO A 517      46.933  12.579 -17.823  1.00  7.270          H  
ATOM   8370 1HD  PRO A 517      46.346  12.762 -14.817  1.00  7.270          H  
ATOM   8371 2HD  PRO A 517      46.360  11.313 -15.953  1.00  7.270          H  
ATOM   8372  N   LEU A 518      51.248  13.792 -15.108  1.00  4.760          N  
ATOM   8373  CA  LEU A 518      52.095  14.465 -14.125  1.00  5.170          C  
ATOM   8374  C   LEU A 518      53.065  15.450 -14.763  1.00  5.610          C  
ATOM   8375  O   LEU A 518      53.424  15.320 -15.927  1.00  5.960          O  
ATOM   8376  CB  LEU A 518      52.908  13.485 -13.271  1.00  7.070          C  
ATOM   8377  CG  LEU A 518      52.166  12.479 -12.365  1.00  7.070          C  
ATOM   8378  CD1 LEU A 518      53.205  11.554 -11.777  1.00  7.070          C  
ATOM   8379  CD2 LEU A 518      51.399  13.170 -11.252  1.00  7.070          C  
ATOM   8380  H   LEU A 518      51.650  13.477 -15.995  1.00  5.710          H  
ATOM   8381  HA  LEU A 518      51.449  15.037 -13.464  1.00  6.200          H  
ATOM   8382 1HB  LEU A 518      53.513  12.897 -13.951  1.00  8.490          H  
ATOM   8383 2HB  LEU A 518      53.579  14.053 -12.635  1.00  8.490          H  
ATOM   8384  HG  LEU A 518      51.470  11.894 -12.963  1.00  8.490          H  
ATOM   8385 1HD1 LEU A 518      52.726  10.828 -11.135  1.00  8.490          H  
ATOM   8386 2HD1 LEU A 518      53.737  11.053 -12.566  1.00  8.490          H  
ATOM   8387 3HD1 LEU A 518      53.913  12.135 -11.188  1.00  8.490          H  
ATOM   8388 1HD2 LEU A 518      50.913  12.411 -10.647  1.00  8.490          H  
ATOM   8389 2HD2 LEU A 518      52.084  13.745 -10.633  1.00  8.490          H  
ATOM   8390 3HD2 LEU A 518      50.641  13.829 -11.664  1.00  8.490          H  
ATOM   8391  N   LYS A 519      53.547  16.415 -13.976  1.00  5.860          N  
ATOM   8392  CA  LYS A 519      54.627  17.309 -14.433  1.00  6.250          C  
ATOM   8393  C   LYS A 519      55.933  16.517 -14.693  1.00  6.300          C  
ATOM   8394  O   LYS A 519      56.843  16.979 -15.382  1.00  6.400          O  
ATOM   8395  CB  LYS A 519      54.868  18.423 -13.407  1.00  8.590          C  
ATOM   8396  CG  LYS A 519      55.467  17.968 -12.062  1.00  8.590          C  
ATOM   8397  CD  LYS A 519      55.603  19.150 -11.091  1.00  8.590          C  
ATOM   8398  CE  LYS A 519      56.227  18.722  -9.762  1.00  8.590          C  
ATOM   8399  NZ  LYS A 519      56.335  19.863  -8.804  1.00  8.590          N  
ATOM   8400  H   LYS A 519      53.171  16.519 -13.043  1.00  7.030          H  
ATOM   8401  HA  LYS A 519      54.322  17.766 -15.374  1.00  7.500          H  
ATOM   8402 1HB  LYS A 519      55.547  19.160 -13.836  1.00 10.310          H  
ATOM   8403 2HB  LYS A 519      53.927  18.932 -13.200  1.00 10.310          H  
ATOM   8404 1HG  LYS A 519      54.838  17.202 -11.612  1.00 10.310          H  
ATOM   8405 2HG  LYS A 519      56.459  17.547 -12.229  1.00 10.310          H  
ATOM   8406 1HD  LYS A 519      56.229  19.919 -11.545  1.00 10.310          H  
ATOM   8407 2HD  LYS A 519      54.618  19.576 -10.896  1.00 10.310          H  
ATOM   8408 1HE  LYS A 519      55.612  17.943  -9.315  1.00 10.310          H  
ATOM   8409 2HE  LYS A 519      57.224  18.322  -9.948  1.00 10.310          H  
ATOM   8410 1HZ  LYS A 519      56.750  19.540  -7.941  1.00 10.310          H  
ATOM   8411 2HZ  LYS A 519      56.914  20.589  -9.204  1.00 10.310          H  
ATOM   8412 3HZ  LYS A 519      55.415  20.234  -8.615  1.00 10.310          H  
ATOM   8413  N   ASN A 520      56.006  15.335 -14.087  1.00  6.400          N  
ATOM   8414  CA  ASN A 520      57.098  14.375 -14.151  1.00  6.720          C  
ATOM   8415  C   ASN A 520      56.484  12.983 -14.028  1.00  6.490          C  
ATOM   8416  O   ASN A 520      55.974  12.622 -12.971  1.00  6.460          O  
ATOM   8417  CB  ASN A 520      58.130  14.620 -13.068  1.00  9.280          C  
ATOM   8418  CG  ASN A 520      59.353  13.717 -13.204  1.00  9.280          C  
ATOM   8419  OD1 ASN A 520      59.283  12.553 -13.657  1.00  9.280          O  
ATOM   8420  ND2 ASN A 520      60.495  14.246 -12.812  1.00  9.280          N  
ATOM   8421  H   ASN A 520      55.197  15.082 -13.546  1.00  7.680          H  
ATOM   8422  HA  ASN A 520      57.580  14.444 -15.127  1.00  8.060          H  
ATOM   8423 1HB  ASN A 520      58.454  15.661 -13.109  1.00 11.140          H  
ATOM   8424 2HB  ASN A 520      57.677  14.456 -12.091  1.00 11.140          H  
ATOM   8425 1HD2 ASN A 520      61.344  13.716 -12.871  1.00 11.140          H  
ATOM   8426 2HD2 ASN A 520      60.516  15.182 -12.456  1.00 11.140          H  
ATOM   8427  N   HIS A 521      56.504  12.211 -15.112  1.00  6.650          N  
ATOM   8428  CA  HIS A 521      55.825  10.915 -15.142  1.00  6.730          C  
ATOM   8429  C   HIS A 521      56.713   9.741 -14.760  1.00  6.500          C  
ATOM   8430  O   HIS A 521      56.333   8.575 -14.964  1.00  6.580          O  
ATOM   8431  CB  HIS A 521      55.277  10.614 -16.538  1.00  9.390          C  
ATOM   8432  CG  HIS A 521      54.213  11.523 -17.007  1.00  9.390          C  
ATOM   8433  ND1 HIS A 521      54.479  12.681 -17.715  1.00  9.390          N  
ATOM   8434  CD2 HIS A 521      52.874  11.454 -16.881  1.00  9.390          C  
ATOM   8435  CE1 HIS A 521      53.347  13.272 -18.013  1.00  9.390          C  
ATOM   8436  NE2 HIS A 521      52.355  12.555 -17.514  1.00  9.390          N  
ATOM   8437  H   HIS A 521      56.974  12.545 -15.941  1.00  7.980          H  
ATOM   8438  HA  HIS A 521      54.991  10.934 -14.449  1.00  8.080          H  
ATOM   8439 1HB  HIS A 521      56.093  10.650 -17.259  1.00 11.270          H  
ATOM   8440 2HB  HIS A 521      54.876   9.602 -16.556  1.00 11.270          H  
ATOM   8441  HD1 HIS A 521      55.328  13.201 -17.675  1.00 11.270          H  
ATOM   8442  HD2 HIS A 521      52.205  10.732 -16.401  1.00 11.270          H  
ATOM   8443  HE1 HIS A 521      53.344  14.210 -18.570  1.00 11.270          H  
ATOM   8444  N   ASN A 522      57.901  10.021 -14.230  1.00  6.450          N  
ATOM   8445  CA  ASN A 522      58.794   8.942 -13.868  1.00  6.390          C  
ATOM   8446  C   ASN A 522      58.144   8.111 -12.797  1.00  6.010          C  
ATOM   8447  O   ASN A 522      57.880   8.581 -11.688  1.00  6.240          O  
ATOM   8448  CB  ASN A 522      60.142   9.451 -13.396  1.00  8.970          C  
ATOM   8449  CG  ASN A 522      61.164   8.326 -13.154  1.00  8.970          C  
ATOM   8450  OD1 ASN A 522      60.840   7.188 -12.749  1.00  8.970          O  
ATOM   8451  ND2 ASN A 522      62.419   8.641 -13.408  1.00  8.970          N  
ATOM   8452  H   ASN A 522      58.194  10.988 -14.070  1.00  7.740          H  
ATOM   8453  HA  ASN A 522      58.947   8.302 -14.737  1.00  7.670          H  
ATOM   8454 1HB  ASN A 522      60.546  10.142 -14.136  1.00 10.760          H  
ATOM   8455 2HB  ASN A 522      60.007  10.012 -12.470  1.00 10.760          H  
ATOM   8456 1HD2 ASN A 522      63.145   7.962 -13.276  1.00 10.760          H  
ATOM   8457 2HD2 ASN A 522      62.649   9.560 -13.732  1.00 10.760          H  
ATOM   8458  N   SER A 523      57.841   6.877 -13.163  1.00  5.620          N  
ATOM   8459  CA  SER A 523      57.186   5.933 -12.290  1.00  5.420          C  
ATOM   8460  C   SER A 523      55.912   6.518 -11.692  1.00  5.210          C  
ATOM   8461  O   SER A 523      55.628   6.307 -10.515  1.00  5.350          O  
ATOM   8462  CB  SER A 523      58.153   5.538 -11.192  1.00  7.670          C  
ATOM   8463  OG  SER A 523      59.329   5.014 -11.749  1.00  7.670          O  
ATOM   8464  H   SER A 523      58.084   6.589 -14.099  1.00  6.740          H  
ATOM   8465  HA  SER A 523      56.922   5.050 -12.872  1.00  6.500          H  
ATOM   8466 1HB  SER A 523      58.390   6.395 -10.565  1.00  9.200          H  
ATOM   8467 2HB  SER A 523      57.686   4.790 -10.557  1.00  9.200          H  
ATOM   8468  HG  SER A 523      59.820   5.798 -12.093  1.00  9.200          H  
ATOM   8469  N   CYS A 524      55.103   7.198 -12.515  1.00  5.190          N  
ATOM   8470  CA  CYS A 524      53.864   7.785 -12.015  1.00  4.980          C  
ATOM   8471  C   CYS A 524      53.067   6.841 -11.112  1.00  4.620          C  
ATOM   8472  O   CYS A 524      52.559   5.800 -11.549  1.00  4.760          O  
ATOM   8473  CB  CYS A 524      52.964   8.200 -13.184  1.00  7.060          C  
ATOM   8474  SG  CYS A 524      51.373   8.855 -12.670  1.00  7.060          S  
ATOM   8475  H   CYS A 524      55.409   7.372 -13.476  1.00  6.230          H  
ATOM   8476  HA  CYS A 524      54.128   8.675 -11.445  1.00  5.980          H  
ATOM   8477 1HB  CYS A 524      53.473   8.965 -13.772  1.00  8.470          H  
ATOM   8478 2HB  CYS A 524      52.788   7.367 -13.838  1.00  8.470          H  
ATOM   8479  HG  CYS A 524      51.009   9.471 -13.834  1.00  8.470          H  
ATOM   8480  N   LYS A 525      52.909   7.258  -9.844  1.00  4.540          N  
ATOM   8481  CA  LYS A 525      52.200   6.481  -8.826  1.00  4.420          C  
ATOM   8482  C   LYS A 525      50.745   6.868  -8.626  1.00  4.260          C  
ATOM   8483  O   LYS A 525      50.057   6.263  -7.816  1.00  4.460          O  
ATOM   8484  CB  LYS A 525      52.898   6.600  -7.467  1.00  6.240          C  
ATOM   8485  CG  LYS A 525      54.290   6.001  -7.413  1.00  6.240          C  
ATOM   8486  CD  LYS A 525      54.904   6.112  -6.018  1.00  6.240          C  
ATOM   8487  CE  LYS A 525      56.313   5.518  -5.992  1.00  6.240          C  
ATOM   8488  NZ  LYS A 525      56.957   5.655  -4.654  1.00  6.240          N  
ATOM   8489  H   LYS A 525      53.356   8.123  -9.576  1.00  5.450          H  
ATOM   8490  HA  LYS A 525      52.219   5.435  -9.136  1.00  5.300          H  
ATOM   8491 1HB  LYS A 525      52.972   7.651  -7.193  1.00  7.480          H  
ATOM   8492 2HB  LYS A 525      52.294   6.109  -6.707  1.00  7.480          H  
ATOM   8493 1HG  LYS A 525      54.244   4.953  -7.711  1.00  7.480          H  
ATOM   8494 2HG  LYS A 525      54.930   6.525  -8.118  1.00  7.480          H  
ATOM   8495 1HD  LYS A 525      54.951   7.159  -5.723  1.00  7.480          H  
ATOM   8496 2HD  LYS A 525      54.280   5.575  -5.305  1.00  7.480          H  
ATOM   8497 1HE  LYS A 525      56.259   4.462  -6.252  1.00  7.480          H  
ATOM   8498 2HE  LYS A 525      56.927   6.032  -6.733  1.00  7.480          H  
ATOM   8499 1HZ  LYS A 525      57.884   5.253  -4.683  1.00  7.480          H  
ATOM   8500 2HZ  LYS A 525      57.024   6.634  -4.408  1.00  7.480          H  
ATOM   8501 3HZ  LYS A 525      56.406   5.173  -3.961  1.00  7.480          H  
ATOM   8502  N   LEU A 526      50.286   7.914  -9.280  1.00  4.000          N  
ATOM   8503  CA  LEU A 526      48.919   8.351  -9.045  1.00  3.880          C  
ATOM   8504  C   LEU A 526      48.070   7.907 -10.209  1.00  3.500          C  
ATOM   8505  O   LEU A 526      48.578   7.744 -11.315  1.00  3.330          O  
ATOM   8506  CB  LEU A 526      48.864   9.861  -8.847  1.00  5.480          C  
ATOM   8507  CG  LEU A 526      49.796  10.430  -7.751  1.00  5.480          C  
ATOM   8508  CD1 LEU A 526      49.559  11.920  -7.674  1.00  5.480          C  
ATOM   8509  CD2 LEU A 526      49.581   9.724  -6.412  1.00  5.480          C  
ATOM   8510  H   LEU A 526      50.878   8.376  -9.958  1.00  4.800          H  
ATOM   8511  HA  LEU A 526      48.519   7.862  -8.159  1.00  4.660          H  
ATOM   8512 1HB  LEU A 526      49.141  10.335  -9.770  1.00  6.580          H  
ATOM   8513 2HB  LEU A 526      47.838  10.145  -8.604  1.00  6.580          H  
ATOM   8514  HG  LEU A 526      50.831  10.283  -8.053  1.00  6.580          H  
ATOM   8515 1HD1 LEU A 526      50.228  12.358  -6.942  1.00  6.580          H  
ATOM   8516 2HD1 LEU A 526      49.745  12.372  -8.639  1.00  6.580          H  
ATOM   8517 3HD1 LEU A 526      48.524  12.107  -7.383  1.00  6.580          H  
ATOM   8518 1HD2 LEU A 526      50.248  10.134  -5.669  1.00  6.580          H  
ATOM   8519 2HD2 LEU A 526      48.569   9.859  -6.098  1.00  6.580          H  
ATOM   8520 3HD2 LEU A 526      49.790   8.669  -6.505  1.00  6.580          H  
ATOM   8521  N   THR A 527      46.784   7.712  -9.973  1.00  3.470          N  
ATOM   8522  CA  THR A 527      45.854   7.228 -10.983  1.00  3.220          C  
ATOM   8523  C   THR A 527      45.051   8.286 -11.752  1.00  2.990          C  
ATOM   8524  O   THR A 527      45.006   9.468 -11.398  1.00  3.050          O  
ATOM   8525  CB  THR A 527      44.885   6.227 -10.326  1.00  4.610          C  
ATOM   8526  OG1 THR A 527      44.098   6.897  -9.341  1.00  4.610          O  
ATOM   8527  CG2 THR A 527      45.689   5.114  -9.636  1.00  4.610          C  
ATOM   8528  H   THR A 527      46.418   7.879  -9.045  1.00  4.160          H  
ATOM   8529  HA  THR A 527      46.433   6.675 -11.717  1.00  3.860          H  
ATOM   8530  HB  THR A 527      44.229   5.796 -11.085  1.00  5.530          H  
ATOM   8531  HG1 THR A 527      43.392   6.307  -9.044  1.00  5.530          H  
ATOM   8532 1HG2 THR A 527      45.001   4.406  -9.168  1.00  5.530          H  
ATOM   8533 2HG2 THR A 527      46.298   4.591 -10.374  1.00  5.530          H  
ATOM   8534 3HG2 THR A 527      46.340   5.531  -8.867  1.00  5.530          H  
ATOM   8535  N   ALA A 528      44.389   7.797 -12.798  1.00  2.820          N  
ATOM   8536  CA  ALA A 528      43.490   8.527 -13.687  1.00  2.620          C  
ATOM   8537  C   ALA A 528      42.353   7.625 -14.126  1.00  2.340          C  
ATOM   8538  O   ALA A 528      42.468   6.398 -14.164  1.00  2.250          O  
ATOM   8539  CB  ALA A 528      44.197   9.016 -14.918  1.00  3.750          C  
ATOM   8540  H   ALA A 528      44.565   6.819 -13.004  1.00  3.380          H  
ATOM   8541  HA  ALA A 528      43.076   9.373 -13.149  1.00  3.140          H  
ATOM   8542 1HB  ALA A 528      43.494   9.532 -15.548  1.00  4.500          H  
ATOM   8543 2HB  ALA A 528      44.956   9.659 -14.649  1.00  4.500          H  
ATOM   8544 3HB  ALA A 528      44.609   8.175 -15.455  1.00  4.500          H  
ATOM   8545  N   TYR A 529      41.231   8.231 -14.476  1.00  2.250          N  
ATOM   8546  CA  TYR A 529      40.079   7.453 -14.896  1.00  2.040          C  
ATOM   8547  C   TYR A 529      39.692   7.644 -16.365  1.00  1.990          C  
ATOM   8548  O   TYR A 529      39.646   8.778 -16.852  1.00  2.090          O  
ATOM   8549  CB  TYR A 529      38.911   7.884 -14.013  1.00  2.940          C  
ATOM   8550  CG  TYR A 529      39.038   7.567 -12.485  1.00  2.940          C  
ATOM   8551  CD1 TYR A 529      39.964   6.663 -11.933  1.00  2.940          C  
ATOM   8552  CD2 TYR A 529      38.167   8.167 -11.656  1.00  2.940          C  
ATOM   8553  CE1 TYR A 529      39.945   6.423 -10.584  1.00  2.940          C  
ATOM   8554  CE2 TYR A 529      38.139   7.919 -10.344  1.00  2.940          C  
ATOM   8555  CZ  TYR A 529      39.017   7.060  -9.799  1.00  2.940          C  
ATOM   8556  OH  TYR A 529      38.921   6.795  -8.472  1.00  2.940          O  
ATOM   8557  H   TYR A 529      41.168   9.238 -14.448  1.00  2.700          H  
ATOM   8558  HA  TYR A 529      40.292   6.391 -14.757  1.00  2.450          H  
ATOM   8559 1HB  TYR A 529      38.789   8.965 -14.110  1.00  3.530          H  
ATOM   8560 2HB  TYR A 529      37.995   7.440 -14.386  1.00  3.530          H  
ATOM   8561  HD1 TYR A 529      40.679   6.133 -12.543  1.00  3.530          H  
ATOM   8562  HD2 TYR A 529      37.484   8.834 -12.046  1.00  3.530          H  
ATOM   8563  HE1 TYR A 529      40.644   5.713 -10.144  1.00  3.530          H  
ATOM   8564  HE2 TYR A 529      37.399   8.411  -9.714  1.00  3.530          H  
ATOM   8565  HH  TYR A 529      37.967   6.740  -8.249  1.00  3.530          H  
ATOM   8566  N   GLU A 530      39.321   6.555 -17.054  1.00  1.890          N  
ATOM   8567  CA  GLU A 530      38.808   6.673 -18.434  1.00  1.890          C  
ATOM   8568  C   GLU A 530      37.416   6.013 -18.657  1.00  1.710          C  
ATOM   8569  O   GLU A 530      37.356   4.786 -18.809  1.00  1.730          O  
ATOM   8570  CB  GLU A 530      39.826   6.101 -19.427  1.00  2.650          C  
ATOM   8571  CG  GLU A 530      41.153   6.877 -19.464  1.00  2.650          C  
ATOM   8572  CD  GLU A 530      42.125   6.395 -20.521  1.00  2.650          C  
ATOM   8573  OE1 GLU A 530      41.832   5.432 -21.188  1.00  2.650          O  
ATOM   8574  OE2 GLU A 530      43.166   7.000 -20.654  1.00  2.650          O  
ATOM   8575  H   GLU A 530      39.462   5.631 -16.621  1.00  2.270          H  
ATOM   8576  HA  GLU A 530      38.737   7.728 -18.684  1.00  2.270          H  
ATOM   8577 1HB  GLU A 530      40.052   5.066 -19.158  1.00  3.180          H  
ATOM   8578 2HB  GLU A 530      39.402   6.099 -20.430  1.00  3.180          H  
ATOM   8579 1HG  GLU A 530      40.939   7.928 -19.621  1.00  3.180          H  
ATOM   8580 2HG  GLU A 530      41.631   6.785 -18.486  1.00  3.180          H  
ATOM   8581  N   PRO A 531      36.287   6.764 -18.495  1.00  1.620          N  
ATOM   8582  CA  PRO A 531      34.880   6.374 -18.691  1.00  1.500          C  
ATOM   8583  C   PRO A 531      34.406   6.109 -20.119  1.00  1.470          C  
ATOM   8584  O   PRO A 531      34.817   6.805 -21.054  1.00  1.610          O  
ATOM   8585  CB  PRO A 531      34.107   7.557 -18.112  1.00  2.250          C  
ATOM   8586  CG  PRO A 531      35.100   8.321 -17.311  1.00  2.250          C  
ATOM   8587  CD  PRO A 531      36.406   8.143 -18.009  1.00  2.250          C  
ATOM   8588  HA  PRO A 531      34.687   5.473 -18.097  1.00  1.800          H  
ATOM   8589 1HB  PRO A 531      33.671   8.132 -18.928  1.00  2.700          H  
ATOM   8590 2HB  PRO A 531      33.268   7.195 -17.512  1.00  2.700          H  
ATOM   8591 1HG  PRO A 531      34.806   9.375 -17.252  1.00  2.700          H  
ATOM   8592 2HG  PRO A 531      35.122   7.924 -16.287  1.00  2.700          H  
ATOM   8593 1HD  PRO A 531      36.512   8.858 -18.853  1.00  2.700          H  
ATOM   8594 2HD  PRO A 531      37.171   8.266 -17.258  1.00  2.700          H  
ATOM   8595  N   ILE A 532      33.463   5.176 -20.244  1.00  1.390          N  
ATOM   8596  CA  ILE A 532      32.686   4.821 -21.432  1.00  1.420          C  
ATOM   8597  C   ILE A 532      31.203   4.774 -20.956  1.00  1.350          C  
ATOM   8598  O   ILE A 532      30.911   4.150 -19.936  1.00  1.340          O  
ATOM   8599  CB  ILE A 532      33.177   3.476 -22.000  1.00  1.980          C  
ATOM   8600  CG1 ILE A 532      34.717   3.556 -22.280  1.00  1.980          C  
ATOM   8601  CG2 ILE A 532      32.465   3.218 -23.278  1.00  1.980          C  
ATOM   8602  CD1 ILE A 532      35.373   2.265 -22.682  1.00  1.980          C  
ATOM   8603  H   ILE A 532      33.270   4.630 -19.410  1.00  1.670          H  
ATOM   8604  HA  ILE A 532      32.789   5.598 -22.189  1.00  1.700          H  
ATOM   8605  HB  ILE A 532      32.984   2.688 -21.288  1.00  2.370          H  
ATOM   8606 1HG1 ILE A 532      34.887   4.305 -23.031  1.00  2.370          H  
ATOM   8607 2HG1 ILE A 532      35.220   3.867 -21.372  1.00  2.370          H  
ATOM   8608 1HG2 ILE A 532      32.759   2.291 -23.720  1.00  2.370          H  
ATOM   8609 2HG2 ILE A 532      31.434   3.205 -23.105  1.00  2.370          H  
ATOM   8610 3HG2 ILE A 532      32.699   4.000 -23.939  1.00  2.370          H  
ATOM   8611 1HD1 ILE A 532      36.441   2.441 -22.825  1.00  2.370          H  
ATOM   8612 2HD1 ILE A 532      35.238   1.539 -21.891  1.00  2.370          H  
ATOM   8613 3HD1 ILE A 532      34.955   1.887 -23.604  1.00  2.370          H  
ATOM   8614  N   VAL A 533      30.262   5.442 -21.638  1.00  1.380          N  
ATOM   8615  CA  VAL A 533      28.873   5.478 -21.119  1.00  1.430          C  
ATOM   8616  C   VAL A 533      27.754   5.425 -22.178  1.00  1.520          C  
ATOM   8617  O   VAL A 533      27.943   5.943 -23.271  1.00  1.580          O  
ATOM   8618  CB  VAL A 533      28.753   6.769 -20.257  1.00  1.980          C  
ATOM   8619  CG1 VAL A 533      28.991   8.002 -21.113  1.00  1.980          C  
ATOM   8620  CG2 VAL A 533      27.408   6.888 -19.617  1.00  1.980          C  
ATOM   8621  H   VAL A 533      30.507   5.899 -22.521  1.00  1.660          H  
ATOM   8622  HA  VAL A 533      28.738   4.616 -20.467  1.00  1.720          H  
ATOM   8623  HB  VAL A 533      29.521   6.734 -19.484  1.00  2.380          H  
ATOM   8624 1HG1 VAL A 533      28.936   8.894 -20.487  1.00  2.380          H  
ATOM   8625 2HG1 VAL A 533      29.971   7.937 -21.565  1.00  2.380          H  
ATOM   8626 3HG1 VAL A 533      28.239   8.071 -21.899  1.00  2.380          H  
ATOM   8627 1HG2 VAL A 533      27.392   7.792 -19.035  1.00  2.380          H  
ATOM   8628 2HG2 VAL A 533      26.650   6.958 -20.371  1.00  2.380          H  
ATOM   8629 3HG2 VAL A 533      27.216   6.024 -18.972  1.00  2.380          H  
ATOM   8630  N   GLN A 534      26.580   4.828 -21.854  1.00  1.700          N  
ATOM   8631  CA  GLN A 534      25.420   4.897 -22.782  1.00  1.950          C  
ATOM   8632  C   GLN A 534      24.146   4.235 -22.203  1.00  1.800          C  
ATOM   8633  O   GLN A 534      24.189   3.432 -21.260  1.00  1.740          O  
ATOM   8634  CB  GLN A 534      25.720   4.265 -24.165  1.00  2.630          C  
ATOM   8635  CG  GLN A 534      24.776   4.607 -25.318  1.00  2.630          C  
ATOM   8636  CD  GLN A 534      25.288   4.035 -26.627  1.00  2.630          C  
ATOM   8637  OE1 GLN A 534      25.601   2.841 -26.735  1.00  2.630          O  
ATOM   8638  NE2 GLN A 534      25.386   4.888 -27.634  1.00  2.630          N  
ATOM   8639  H   GLN A 534      26.503   4.357 -20.942  1.00  2.040          H  
ATOM   8640  HA  GLN A 534      25.190   5.949 -22.947  1.00  2.340          H  
ATOM   8641 1HB  GLN A 534      26.693   4.474 -24.514  1.00  3.160          H  
ATOM   8642 2HB  GLN A 534      25.623   3.190 -24.064  1.00  3.160          H  
ATOM   8643 1HG  GLN A 534      23.789   4.211 -25.181  1.00  3.160          H  
ATOM   8644 2HG  GLN A 534      24.736   5.691 -25.421  1.00  3.160          H  
ATOM   8645 1HE2 GLN A 534      25.725   4.584 -28.526  1.00  3.160          H  
ATOM   8646 2HE2 GLN A 534      25.135   5.851 -27.506  1.00  3.160          H  
ATOM   8647  N   PHE A 535      23.004   4.622 -22.782  1.00  1.860          N  
ATOM   8648  CA  PHE A 535      21.679   4.081 -22.465  1.00  1.800          C  
ATOM   8649  C   PHE A 535      21.343   2.980 -23.448  1.00  1.970          C  
ATOM   8650  O   PHE A 535      21.124   3.262 -24.628  1.00  2.280          O  
ATOM   8651  CB  PHE A 535      20.623   5.151 -22.645  1.00  2.540          C  
ATOM   8652  CG  PHE A 535      20.778   6.281 -21.760  1.00  2.540          C  
ATOM   8653  CD1 PHE A 535      21.621   7.328 -22.115  1.00  2.540          C  
ATOM   8654  CD2 PHE A 535      20.100   6.340 -20.585  1.00  2.540          C  
ATOM   8655  CE1 PHE A 535      21.774   8.389 -21.309  1.00  2.540          C  
ATOM   8656  CE2 PHE A 535      20.260   7.409 -19.765  1.00  2.540          C  
ATOM   8657  CZ  PHE A 535      21.104   8.431 -20.145  1.00  2.540          C  
ATOM   8658  H   PHE A 535      23.069   5.309 -23.518  1.00  2.230          H  
ATOM   8659  HA  PHE A 535      21.670   3.677 -21.455  1.00  2.160          H  
ATOM   8660 1HB  PHE A 535      20.635   5.493 -23.660  1.00  3.050          H  
ATOM   8661 2HB  PHE A 535      19.642   4.712 -22.462  1.00  3.050          H  
ATOM   8662  HD1 PHE A 535      22.163   7.289 -23.049  1.00  3.050          H  
ATOM   8663  HD2 PHE A 535      19.438   5.522 -20.310  1.00  3.050          H  
ATOM   8664  HE1 PHE A 535      22.437   9.207 -21.588  1.00  3.050          H  
ATOM   8665  HE2 PHE A 535      19.724   7.457 -18.817  1.00  3.050          H  
ATOM   8666  HZ  PHE A 535      21.242   9.261 -19.522  1.00  3.050          H  
ATOM   8667  N   ARG A 536      21.397   1.737 -22.989  1.00  1.970          N  
ATOM   8668  CA  ARG A 536      21.207   0.579 -23.860  1.00  2.150          C  
ATOM   8669  C   ARG A 536      20.627  -0.595 -23.089  1.00  2.280          C  
ATOM   8670  O   ARG A 536      21.183  -1.008 -22.073  1.00  2.560          O  
ATOM   8671  CB  ARG A 536      22.538   0.127 -24.477  1.00  2.940          C  
ATOM   8672  CG  ARG A 536      23.293   1.134 -25.365  1.00  2.940          C  
ATOM   8673  CD  ARG A 536      22.627   1.398 -26.691  1.00  2.940          C  
ATOM   8674  NE  ARG A 536      22.615   0.217 -27.542  1.00  2.940          N  
ATOM   8675  CZ  ARG A 536      23.633  -0.175 -28.352  1.00  2.940          C  
ATOM   8676  NH1 ARG A 536      24.767   0.516 -28.427  1.00  2.940          N  
ATOM   8677  NH2 ARG A 536      23.495  -1.270 -29.078  1.00  2.940          N  
ATOM   8678  H   ARG A 536      21.505   1.619 -21.978  1.00  2.360          H  
ATOM   8679  HA  ARG A 536      20.516   0.848 -24.651  1.00  2.580          H  
ATOM   8680 1HB  ARG A 536      23.220  -0.123 -23.668  1.00  3.530          H  
ATOM   8681 2HB  ARG A 536      22.381  -0.776 -25.060  1.00  3.530          H  
ATOM   8682 1HG  ARG A 536      23.428   2.042 -24.836  1.00  3.530          H  
ATOM   8683 2HG  ARG A 536      24.271   0.735 -25.566  1.00  3.530          H  
ATOM   8684 1HD  ARG A 536      21.601   1.701 -26.530  1.00  3.530          H  
ATOM   8685 2HD  ARG A 536      23.133   2.195 -27.211  1.00  3.530          H  
ATOM   8686  HE  ARG A 536      21.778  -0.344 -27.539  1.00  3.530          H  
ATOM   8687 1HH1 ARG A 536      24.922   1.367 -27.863  1.00  3.530          H  
ATOM   8688 2HH1 ARG A 536      25.512   0.200 -29.039  1.00  3.530          H  
ATOM   8689 1HH2 ARG A 536      22.644  -1.807 -29.028  1.00  3.530          H  
ATOM   8690 2HH2 ARG A 536      24.252  -1.586 -29.669  1.00  3.530          H  
ATOM   8691  N   TRP A 537      19.589  -1.222 -23.625  1.00  2.380          N  
ATOM   8692  CA  TRP A 537      18.960  -2.371 -22.972  1.00  2.780          C  
ATOM   8693  C   TRP A 537      19.897  -3.562 -22.766  1.00  3.120          C  
ATOM   8694  O   TRP A 537      19.689  -4.389 -21.881  1.00  3.040          O  
ATOM   8695  CB  TRP A 537      17.720  -2.791 -23.757  1.00  3.730          C  
ATOM   8696  CG  TRP A 537      17.989  -3.256 -25.159  1.00  3.730          C  
ATOM   8697  CD1 TRP A 537      17.967  -2.486 -26.283  1.00  3.730          C  
ATOM   8698  CD2 TRP A 537      18.295  -4.596 -25.601  1.00  3.730          C  
ATOM   8699  NE1 TRP A 537      18.235  -3.248 -27.383  1.00  3.730          N  
ATOM   8700  CE2 TRP A 537      18.433  -4.544 -26.985  1.00  3.730          C  
ATOM   8701  CE3 TRP A 537      18.453  -5.821 -24.943  1.00  3.730          C  
ATOM   8702  CZ2 TRP A 537      18.716  -5.668 -27.730  1.00  3.730          C  
ATOM   8703  CZ3 TRP A 537      18.748  -6.942 -25.690  1.00  3.730          C  
ATOM   8704  CH2 TRP A 537      18.875  -6.870 -27.048  1.00  3.730          C  
ATOM   8705  H   TRP A 537      19.185  -0.849 -24.474  1.00  2.860          H  
ATOM   8706  HA  TRP A 537      18.625  -2.044 -21.994  1.00  3.340          H  
ATOM   8707 1HB  TRP A 537      17.216  -3.595 -23.223  1.00  4.480          H  
ATOM   8708 2HB  TRP A 537      17.026  -1.955 -23.807  1.00  4.480          H  
ATOM   8709  HD1 TRP A 537      17.759  -1.423 -26.305  1.00  4.480          H  
ATOM   8710  HE1 TRP A 537      18.270  -2.917 -28.338  1.00  4.480          H  
ATOM   8711  HE3 TRP A 537      18.350  -5.887 -23.860  1.00  4.480          H  
ATOM   8712  HZ2 TRP A 537      18.823  -5.631 -28.815  1.00  4.480          H  
ATOM   8713  HZ3 TRP A 537      18.873  -7.888 -25.167  1.00  4.480          H  
ATOM   8714  HH2 TRP A 537      19.105  -7.775 -27.608  1.00  4.480          H  
ATOM   8715  N   MET A 538      20.927  -3.645 -23.602  1.00  3.710          N  
ATOM   8716  CA  MET A 538      21.922  -4.709 -23.547  1.00  4.140          C  
ATOM   8717  C   MET A 538      23.168  -4.288 -22.757  1.00  4.210          C  
ATOM   8718  O   MET A 538      24.137  -5.044 -22.679  1.00  4.650          O  
ATOM   8719  CB  MET A 538      22.323  -5.139 -24.959  1.00  5.620          C  
ATOM   8720  CG  MET A 538      23.086  -4.066 -25.745  1.00  5.620          C  
ATOM   8721  SD  MET A 538      23.573  -4.561 -27.410  1.00  5.620          S  
ATOM   8722  CE  MET A 538      22.014  -4.604 -28.260  1.00  5.620          C  
ATOM   8723  H   MET A 538      21.004  -2.931 -24.306  1.00  4.450          H  
ATOM   8724  HA  MET A 538      21.479  -5.565 -23.038  1.00  4.970          H  
ATOM   8725 1HB  MET A 538      22.954  -6.023 -24.900  1.00  6.750          H  
ATOM   8726 2HB  MET A 538      21.431  -5.410 -25.507  1.00  6.750          H  
ATOM   8727 1HG  MET A 538      22.484  -3.168 -25.821  1.00  6.750          H  
ATOM   8728 2HG  MET A 538      23.991  -3.825 -25.200  1.00  6.750          H  
ATOM   8729 1HE  MET A 538      22.173  -4.881 -29.302  1.00  6.750          H  
ATOM   8730 2HE  MET A 538      21.390  -5.342 -27.795  1.00  6.750          H  
ATOM   8731 3HE  MET A 538      21.531  -3.631 -28.208  1.00  6.750          H  
ATOM   8732  N   GLY A 539      23.183  -3.044 -22.267  1.00  4.080          N  
ATOM   8733  CA  GLY A 539      24.303  -2.488 -21.514  1.00  4.230          C  
ATOM   8734  C   GLY A 539      25.557  -2.076 -22.316  1.00  3.940          C  
ATOM   8735  O   GLY A 539      26.641  -1.991 -21.746  1.00  4.530          O  
ATOM   8736  H   GLY A 539      22.341  -2.470 -22.326  1.00  4.900          H  
ATOM   8737 1HA  GLY A 539      23.931  -1.608 -20.988  1.00  5.080          H  
ATOM   8738 2HA  GLY A 539      24.575  -3.189 -20.745  1.00  5.080          H  
ATOM   8739  N   ASP A 540      25.437  -1.854 -23.628  1.00  3.310          N  
ATOM   8740  CA  ASP A 540      26.585  -1.450 -24.444  1.00  3.250          C  
ATOM   8741  C   ASP A 540      26.903   0.001 -24.085  1.00  2.930          C  
ATOM   8742  O   ASP A 540      26.090   0.653 -23.426  1.00  3.040          O  
ATOM   8743  CB  ASP A 540      26.319  -1.646 -25.943  1.00  4.570          C  
ATOM   8744  CG  ASP A 540      27.601  -1.659 -26.791  1.00  4.570          C  
ATOM   8745  OD1 ASP A 540      28.648  -1.380 -26.229  1.00  4.570          O  
ATOM   8746  OD2 ASP A 540      27.533  -1.938 -27.969  1.00  4.570          O  
ATOM   8747  H   ASP A 540      24.540  -1.939 -24.074  1.00  3.970          H  
ATOM   8748  HA  ASP A 540      27.448  -2.062 -24.172  1.00  3.900          H  
ATOM   8749 1HB  ASP A 540      25.797  -2.583 -26.099  1.00  5.490          H  
ATOM   8750 2HB  ASP A 540      25.688  -0.864 -26.293  1.00  5.490          H  
ATOM   8751  N   MET A 541      28.114   0.475 -24.399  1.00  3.010          N  
ATOM   8752  CA  MET A 541      28.504   1.836 -23.992  1.00  2.870          C  
ATOM   8753  C   MET A 541      29.346   2.574 -25.054  1.00  2.600          C  
ATOM   8754  O   MET A 541      30.087   1.939 -25.803  1.00  3.060          O  
ATOM   8755  CB  MET A 541      29.251   1.732 -22.673  1.00  4.070          C  
ATOM   8756  CG  MET A 541      28.540   0.903 -21.638  1.00  4.070          C  
ATOM   8757  SD  MET A 541      29.309   0.909 -20.123  1.00  4.070          S  
ATOM   8758  CE  MET A 541      28.897  -0.704 -19.419  1.00  4.070          C  
ATOM   8759  H   MET A 541      28.721  -0.121 -24.969  1.00  3.610          H  
ATOM   8760  HA  MET A 541      27.613   2.406 -23.824  1.00  3.440          H  
ATOM   8761 1HB  MET A 541      30.222   1.286 -22.834  1.00  4.890          H  
ATOM   8762 2HB  MET A 541      29.387   2.722 -22.251  1.00  4.890          H  
ATOM   8763 1HG  MET A 541      27.538   1.294 -21.513  1.00  4.890          H  
ATOM   8764 2HG  MET A 541      28.481  -0.131 -21.954  1.00  4.890          H  
ATOM   8765 1HE  MET A 541      29.330  -0.795 -18.424  1.00  4.890          H  
ATOM   8766 2HE  MET A 541      27.853  -0.832 -19.353  1.00  4.890          H  
ATOM   8767 3HE  MET A 541      29.292  -1.487 -20.063  1.00  4.890          H  
ATOM   8768  N   ALA A 542      29.299   3.921 -25.091  1.00  2.300          N  
ATOM   8769  CA  ALA A 542      30.070   4.662 -26.088  1.00  2.250          C  
ATOM   8770  C   ALA A 542      31.211   5.498 -25.499  1.00  2.170          C  
ATOM   8771  O   ALA A 542      31.104   6.132 -24.440  1.00  2.420          O  
ATOM   8772  CB  ALA A 542      29.121   5.557 -26.854  1.00  3.170          C  
ATOM   8773  H   ALA A 542      28.701   4.459 -24.461  1.00  2.760          H  
ATOM   8774  HA  ALA A 542      30.512   3.943 -26.775  1.00  2.700          H  
ATOM   8775 1HB  ALA A 542      29.657   6.089 -27.637  1.00  3.800          H  
ATOM   8776 2HB  ALA A 542      28.338   4.947 -27.301  1.00  3.800          H  
ATOM   8777 3HB  ALA A 542      28.669   6.280 -26.170  1.00  3.800          H  
ATOM   8778  N   CYS A 543      32.327   5.578 -26.223  1.00  2.150          N  
ATOM   8779  CA  CYS A 543      33.486   6.334 -25.734  1.00  2.240          C  
ATOM   8780  C   CYS A 543      33.365   7.834 -26.003  1.00  2.140          C  
ATOM   8781  O   CYS A 543      34.117   8.408 -26.786  1.00  2.490          O  
ATOM   8782  CB  CYS A 543      34.756   5.789 -26.379  1.00  3.100          C  
ATOM   8783  SG  CYS A 543      35.073   4.063 -25.968  1.00  3.100          S  
ATOM   8784  H   CYS A 543      32.391   5.075 -27.097  1.00  2.580          H  
ATOM   8785  HA  CYS A 543      33.564   6.186 -24.657  1.00  2.690          H  
ATOM   8786 1HB  CYS A 543      34.693   5.874 -27.462  1.00  3.720          H  
ATOM   8787 2HB  CYS A 543      35.618   6.380 -26.048  1.00  3.720          H  
ATOM   8788  HG  CYS A 543      35.011   4.226 -24.647  1.00  3.720          H  
ATOM   8789  N   GLU A 544      32.397   8.446 -25.330  1.00  1.870          N  
ATOM   8790  CA  GLU A 544      32.042   9.859 -25.467  1.00  1.940          C  
ATOM   8791  C   GLU A 544      32.558  10.764 -24.341  1.00  1.810          C  
ATOM   8792  O   GLU A 544      32.230  11.950 -24.297  1.00  2.000          O  
ATOM   8793  CB  GLU A 544      30.519   9.981 -25.576  1.00  2.690          C  
ATOM   8794  CG  GLU A 544      29.946   9.310 -26.820  1.00  2.690          C  
ATOM   8795  CD  GLU A 544      28.440   9.417 -26.952  1.00  2.690          C  
ATOM   8796  OE1 GLU A 544      27.824  10.047 -26.127  1.00  2.690          O  
ATOM   8797  OE2 GLU A 544      27.911   8.853 -27.883  1.00  2.690          O  
ATOM   8798  H   GLU A 544      31.848   7.843 -24.717  1.00  2.240          H  
ATOM   8799  HA  GLU A 544      32.473  10.220 -26.402  1.00  2.330          H  
ATOM   8800 1HB  GLU A 544      30.059   9.507 -24.707  1.00  3.230          H  
ATOM   8801 2HB  GLU A 544      30.222  11.032 -25.579  1.00  3.230          H  
ATOM   8802 1HG  GLU A 544      30.404   9.759 -27.699  1.00  3.230          H  
ATOM   8803 2HG  GLU A 544      30.231   8.269 -26.799  1.00  3.230          H  
ATOM   8804  N   VAL A 545      33.348  10.212 -23.429  1.00  1.650          N  
ATOM   8805  CA  VAL A 545      33.849  10.979 -22.295  1.00  1.630          C  
ATOM   8806  C   VAL A 545      35.388  11.124 -22.339  1.00  1.760          C  
ATOM   8807  O   VAL A 545      36.081  10.113 -22.424  1.00  1.840          O  
ATOM   8808  CB  VAL A 545      33.425  10.295 -20.986  1.00  2.290          C  
ATOM   8809  CG1 VAL A 545      33.946  11.064 -19.796  1.00  2.290          C  
ATOM   8810  CG2 VAL A 545      31.913  10.209 -20.931  1.00  2.290          C  
ATOM   8811  H   VAL A 545      33.577   9.234 -23.530  1.00  1.980          H  
ATOM   8812  HA  VAL A 545      33.346  11.933 -22.300  1.00  1.960          H  
ATOM   8813  HB  VAL A 545      33.854   9.295 -20.949  1.00  2.750          H  
ATOM   8814 1HG1 VAL A 545      33.638  10.573 -18.888  1.00  2.750          H  
ATOM   8815 2HG1 VAL A 545      35.033  11.112 -19.819  1.00  2.750          H  
ATOM   8816 3HG1 VAL A 545      33.541  12.073 -19.804  1.00  2.750          H  
ATOM   8817 1HG2 VAL A 545      31.610   9.717 -20.007  1.00  2.750          H  
ATOM   8818 2HG2 VAL A 545      31.492  11.215 -20.963  1.00  2.750          H  
ATOM   8819 3HG2 VAL A 545      31.555   9.641 -21.780  1.00  2.750          H  
ATOM   8820  N   PRO A 546      35.944  12.360 -22.317  1.00  1.870          N  
ATOM   8821  CA  PRO A 546      37.370  12.684 -22.303  1.00  2.050          C  
ATOM   8822  C   PRO A 546      38.073  12.118 -21.083  1.00  1.990          C  
ATOM   8823  O   PRO A 546      37.441  11.941 -20.036  1.00  1.860          O  
ATOM   8824  CB  PRO A 546      37.390  14.212 -22.258  1.00  3.070          C  
ATOM   8825  CG  PRO A 546      36.067  14.641 -22.818  1.00  3.070          C  
ATOM   8826  CD  PRO A 546      35.085  13.574 -22.390  1.00  3.070          C  
ATOM   8827  HA  PRO A 546      37.841  12.306 -23.226  1.00  2.460          H  
ATOM   8828 1HB  PRO A 546      37.554  14.538 -21.223  1.00  3.690          H  
ATOM   8829 2HB  PRO A 546      38.243  14.591 -22.840  1.00  3.690          H  
ATOM   8830 1HG  PRO A 546      35.803  15.635 -22.421  1.00  3.690          H  
ATOM   8831 2HG  PRO A 546      36.128  14.745 -23.911  1.00  3.690          H  
ATOM   8832 1HD  PRO A 546      34.645  13.812 -21.404  1.00  3.690          H  
ATOM   8833 2HD  PRO A 546      34.341  13.513 -23.199  1.00  3.690          H  
ATOM   8834  N   GLN A 547      39.365  11.837 -21.225  1.00  2.150          N  
ATOM   8835  CA  GLN A 547      40.168  11.294 -20.141  1.00  2.150          C  
ATOM   8836  C   GLN A 547      40.081  12.160 -18.898  1.00  2.150          C  
ATOM   8837  O   GLN A 547      40.134  13.389 -18.968  1.00  2.240          O  
ATOM   8838  CB  GLN A 547      41.630  11.146 -20.577  1.00  3.010          C  
ATOM   8839  CG  GLN A 547      41.860  10.112 -21.674  1.00  3.010          C  
ATOM   8840  CD  GLN A 547      41.724  10.670 -23.073  1.00  3.010          C  
ATOM   8841  OE1 GLN A 547      41.033  11.679 -23.292  1.00  3.010          O  
ATOM   8842  NE2 GLN A 547      42.372  10.021 -24.027  1.00  3.010          N  
ATOM   8843  H   GLN A 547      39.814  12.007 -22.128  1.00  2.580          H  
ATOM   8844  HA  GLN A 547      39.781  10.306 -19.887  1.00  2.580          H  
ATOM   8845 1HB  GLN A 547      42.007  12.107 -20.925  1.00  3.610          H  
ATOM   8846 2HB  GLN A 547      42.231  10.851 -19.723  1.00  3.610          H  
ATOM   8847 1HG  GLN A 547      42.861   9.694 -21.562  1.00  3.610          H  
ATOM   8848 2HG  GLN A 547      41.119   9.323 -21.561  1.00  3.610          H  
ATOM   8849 1HE2 GLN A 547      42.322  10.337 -24.976  1.00  3.610          H  
ATOM   8850 2HE2 GLN A 547      42.914   9.206 -23.798  1.00  3.610          H  
ATOM   8851  N   LEU A 548      39.953  11.478 -17.761  1.00  2.070          N  
ATOM   8852  CA  LEU A 548      39.825  11.987 -16.407  1.00  2.090          C  
ATOM   8853  C   LEU A 548      38.486  12.636 -16.122  1.00  1.970          C  
ATOM   8854  O   LEU A 548      38.247  13.008 -14.973  1.00  2.050          O  
ATOM   8855  CB  LEU A 548      40.919  13.017 -16.036  1.00  2.920          C  
ATOM   8856  CG  LEU A 548      42.312  12.477 -15.624  1.00  2.920          C  
ATOM   8857  CD1 LEU A 548      43.103  12.035 -16.868  1.00  2.920          C  
ATOM   8858  CD2 LEU A 548      43.041  13.570 -14.854  1.00  2.920          C  
ATOM   8859  H   LEU A 548      39.914  10.459 -17.808  1.00  2.480          H  
ATOM   8860  HA  LEU A 548      39.924  11.138 -15.730  1.00  2.510          H  
ATOM   8861 1HB  LEU A 548      41.067  13.713 -16.846  1.00  3.500          H  
ATOM   8862 2HB  LEU A 548      40.553  13.585 -15.189  1.00  3.500          H  
ATOM   8863  HG  LEU A 548      42.190  11.612 -14.975  1.00  3.500          H  
ATOM   8864 1HD1 LEU A 548      44.069  11.664 -16.570  1.00  3.500          H  
ATOM   8865 2HD1 LEU A 548      42.572  11.250 -17.383  1.00  3.500          H  
ATOM   8866 3HD1 LEU A 548      43.234  12.885 -17.538  1.00  3.500          H  
ATOM   8867 1HD2 LEU A 548      44.015  13.211 -14.537  1.00  3.500          H  
ATOM   8868 2HD2 LEU A 548      43.166  14.441 -15.495  1.00  3.500          H  
ATOM   8869 3HD2 LEU A 548      42.461  13.853 -13.971  1.00  3.500          H  
ATOM   8870  N   HIS A 549      37.553  12.722 -17.090  1.00  1.820          N  
ATOM   8871  CA  HIS A 549      36.262  13.337 -16.779  1.00  1.710          C  
ATOM   8872  C   HIS A 549      35.341  12.287 -16.229  1.00  1.590          C  
ATOM   8873  O   HIS A 549      34.380  11.875 -16.871  1.00  1.750          O  
ATOM   8874  CB  HIS A 549      35.609  14.014 -17.987  1.00  2.440          C  
ATOM   8875  CG  HIS A 549      36.343  15.202 -18.512  1.00  2.440          C  
ATOM   8876  ND1 HIS A 549      35.800  16.044 -19.468  1.00  2.440          N  
ATOM   8877  CD2 HIS A 549      37.580  15.694 -18.241  1.00  2.440          C  
ATOM   8878  CE1 HIS A 549      36.671  16.993 -19.758  1.00  2.440          C  
ATOM   8879  NE2 HIS A 549      37.754  16.802 -19.030  1.00  2.440          N  
ATOM   8880  H   HIS A 549      37.716  12.380 -18.047  1.00  2.180          H  
ATOM   8881  HA  HIS A 549      36.383  14.090 -16.015  1.00  2.050          H  
ATOM   8882 1HB  HIS A 549      35.538  13.296 -18.798  1.00  2.930          H  
ATOM   8883 2HB  HIS A 549      34.598  14.322 -17.730  1.00  2.930          H  
ATOM   8884  HD2 HIS A 549      38.312  15.296 -17.542  1.00  2.930          H  
ATOM   8885  HE1 HIS A 549      36.526  17.795 -20.479  1.00  2.930          H  
ATOM   8886  HE2 HIS A 549      38.586  17.374 -19.049  1.00  2.930          H  
ATOM   8887  N   TYR A 550      35.655  11.849 -15.035  1.00  1.570          N  
ATOM   8888  CA  TYR A 550      34.974  10.741 -14.422  1.00  1.590          C  
ATOM   8889  C   TYR A 550      33.493  10.934 -14.372  1.00  1.440          C  
ATOM   8890  O   TYR A 550      33.000  11.973 -13.921  1.00  1.500          O  
ATOM   8891  CB  TYR A 550      35.508  10.508 -13.029  1.00  2.220          C  
ATOM   8892  CG  TYR A 550      34.836   9.332 -12.288  1.00  2.220          C  
ATOM   8893  CD1 TYR A 550      35.017   8.005 -12.705  1.00  2.220          C  
ATOM   8894  CD2 TYR A 550      34.073   9.588 -11.173  1.00  2.220          C  
ATOM   8895  CE1 TYR A 550      34.425   6.979 -12.000  1.00  2.220          C  
ATOM   8896  CE2 TYR A 550      33.491   8.551 -10.481  1.00  2.220          C  
ATOM   8897  CZ  TYR A 550      33.660   7.264 -10.888  1.00  2.220          C  
ATOM   8898  OH  TYR A 550      33.063   6.248 -10.181  1.00  2.220          O  
ATOM   8899  H   TYR A 550      36.472  12.282 -14.589  1.00  1.880          H  
ATOM   8900  HA  TYR A 550      35.178   9.857 -15.005  1.00  1.910          H  
ATOM   8901 1HB  TYR A 550      36.569  10.350 -13.098  1.00  2.660          H  
ATOM   8902 2HB  TYR A 550      35.358  11.414 -12.436  1.00  2.660          H  
ATOM   8903  HD1 TYR A 550      35.628   7.781 -13.579  1.00  2.660          H  
ATOM   8904  HD2 TYR A 550      33.932  10.615 -10.835  1.00  2.660          H  
ATOM   8905  HE1 TYR A 550      34.559   5.952 -12.308  1.00  2.660          H  
ATOM   8906  HE2 TYR A 550      32.891   8.755  -9.602  1.00  2.660          H  
ATOM   8907  HH  TYR A 550      33.310   5.403 -10.565  1.00  2.660          H  
ATOM   8908  N   PHE A 551      32.780   9.913 -14.829  1.00  1.350          N  
ATOM   8909  CA  PHE A 551      31.348   9.940 -14.808  1.00  1.260          C  
ATOM   8910  C   PHE A 551      30.861   9.299 -13.535  1.00  1.420          C  
ATOM   8911  O   PHE A 551      31.099   8.119 -13.293  1.00  1.720          O  
ATOM   8912  CB  PHE A 551      30.765   9.230 -16.030  1.00  1.800          C  
ATOM   8913  CG  PHE A 551      29.289   9.203 -16.002  1.00  1.800          C  
ATOM   8914  CD1 PHE A 551      28.560  10.245 -15.535  1.00  1.800          C  
ATOM   8915  CD2 PHE A 551      28.630   8.113 -16.404  1.00  1.800          C  
ATOM   8916  CE1 PHE A 551      27.267  10.173 -15.455  1.00  1.800          C  
ATOM   8917  CE2 PHE A 551      27.292   8.045 -16.323  1.00  1.800          C  
ATOM   8918  CZ  PHE A 551      26.613   9.097 -15.836  1.00  1.800          C  
ATOM   8919  H   PHE A 551      33.246   9.102 -15.206  1.00  1.620          H  
ATOM   8920  HA  PHE A 551      31.042  10.978 -14.801  1.00  1.510          H  
ATOM   8921 1HB  PHE A 551      31.098   9.702 -16.949  1.00  2.160          H  
ATOM   8922 2HB  PHE A 551      31.123   8.210 -16.045  1.00  2.160          H  
ATOM   8923  HD1 PHE A 551      29.020  11.137 -15.212  1.00  2.160          H  
ATOM   8924  HD2 PHE A 551      29.184   7.297 -16.780  1.00  2.160          H  
ATOM   8925  HE1 PHE A 551      26.740  11.000 -15.071  1.00  2.160          H  
ATOM   8926  HE2 PHE A 551      26.769   7.138 -16.631  1.00  2.160          H  
ATOM   8927  HZ  PHE A 551      25.551   9.075 -15.746  1.00  2.160          H  
ATOM   8928  N   LYS A 552      30.223  10.101 -12.692  1.00  1.350          N  
ATOM   8929  CA  LYS A 552      29.799   9.590 -11.402  1.00  1.490          C  
ATOM   8930  C   LYS A 552      28.292   9.530 -11.229  1.00  1.480          C  
ATOM   8931  O   LYS A 552      27.776   8.580 -10.649  1.00  1.950          O  
ATOM   8932  CB  LYS A 552      30.403  10.422 -10.271  1.00  2.030          C  
ATOM   8933  CG  LYS A 552      30.123   9.859  -8.872  1.00  2.030          C  
ATOM   8934  CD  LYS A 552      30.926  10.587  -7.789  1.00  2.030          C  
ATOM   8935  CE  LYS A 552      30.648   9.992  -6.408  1.00  2.030          C  
ATOM   8936  NZ  LYS A 552      31.489  10.617  -5.343  1.00  2.030          N  
ATOM   8937  H   LYS A 552      30.045  11.070 -12.973  1.00  1.620          H  
ATOM   8938  HA  LYS A 552      30.174   8.573 -11.301  1.00  1.790          H  
ATOM   8939 1HB  LYS A 552      31.462  10.531 -10.412  1.00  2.440          H  
ATOM   8940 2HB  LYS A 552      29.972  11.424 -10.303  1.00  2.440          H  
ATOM   8941 1HG  LYS A 552      29.056   9.970  -8.650  1.00  2.440          H  
ATOM   8942 2HG  LYS A 552      30.367   8.796  -8.856  1.00  2.440          H  
ATOM   8943 1HD  LYS A 552      31.992  10.511  -8.008  1.00  2.440          H  
ATOM   8944 2HD  LYS A 552      30.645  11.641  -7.784  1.00  2.440          H  
ATOM   8945 1HE  LYS A 552      29.596  10.146  -6.162  1.00  2.440          H  
ATOM   8946 2HE  LYS A 552      30.852   8.921  -6.436  1.00  2.440          H  
ATOM   8947 1HZ  LYS A 552      31.272  10.195  -4.450  1.00  2.440          H  
ATOM   8948 2HZ  LYS A 552      32.467  10.470  -5.553  1.00  2.440          H  
ATOM   8949 3HZ  LYS A 552      31.302  11.607  -5.295  1.00  2.440          H  
ATOM   8950  N   THR A 553      27.574  10.543 -11.694  1.00  1.180          N  
ATOM   8951  CA  THR A 553      26.134  10.559 -11.396  1.00  1.170          C  
ATOM   8952  C   THR A 553      25.236  10.731 -12.617  1.00  1.280          C  
ATOM   8953  O   THR A 553      25.402  11.654 -13.410  1.00  1.640          O  
ATOM   8954  CB  THR A 553      25.814  11.685 -10.360  1.00  1.640          C  
ATOM   8955  OG1 THR A 553      26.550  11.462  -9.146  1.00  1.640          O  
ATOM   8956  CG2 THR A 553      24.298  11.745 -10.042  1.00  1.640          C  
ATOM   8957  H   THR A 553      28.037  11.296 -12.208  1.00  1.420          H  
ATOM   8958  HA  THR A 553      25.869   9.608 -10.935  1.00  1.400          H  
ATOM   8959  HB  THR A 553      26.115  12.609 -10.746  1.00  1.970          H  
ATOM   8960  HG1 THR A 553      26.726  12.335  -8.702  1.00  1.970          H  
ATOM   8961 1HG2 THR A 553      24.107  12.532  -9.323  1.00  1.970          H  
ATOM   8962 2HG2 THR A 553      23.728  11.953 -10.944  1.00  1.970          H  
ATOM   8963 3HG2 THR A 553      23.976  10.794  -9.618  1.00  1.970          H  
ATOM   8964  N   GLY A 554      24.214   9.892 -12.735  1.00  1.410          N  
ATOM   8965  CA  GLY A 554      23.251  10.063 -13.827  1.00  1.880          C  
ATOM   8966  C   GLY A 554      21.855   9.778 -13.329  1.00  1.780          C  
ATOM   8967  O   GLY A 554      21.613   8.739 -12.705  1.00  1.680          O  
ATOM   8968  H   GLY A 554      24.128   9.136 -12.064  1.00  1.690          H  
ATOM   8969 1HA  GLY A 554      23.293  11.081 -14.208  1.00  2.260          H  
ATOM   8970 2HA  GLY A 554      23.493   9.389 -14.642  1.00  2.260          H  
ATOM   8971  N   ARG A 555      20.934  10.717 -13.587  1.00  2.090          N  
ATOM   8972  CA  ARG A 555      19.571  10.601 -13.062  1.00  2.070          C  
ATOM   8973  C   ARG A 555      18.505  11.296 -13.937  1.00  2.020          C  
ATOM   8974  O   ARG A 555      18.789  12.264 -14.655  1.00  2.080          O  
ATOM   8975  CB  ARG A 555      19.517  11.228 -11.653  1.00  2.910          C  
ATOM   8976  CG  ARG A 555      20.445  10.596 -10.531  1.00  2.910          C  
ATOM   8977  CD  ARG A 555      20.017   9.231 -10.057  1.00  2.910          C  
ATOM   8978  NE  ARG A 555      20.863   8.752  -8.934  1.00  2.910          N  
ATOM   8979  CZ  ARG A 555      22.042   8.040  -9.046  1.00  2.910          C  
ATOM   8980  NH1 ARG A 555      22.559   7.668 -10.198  1.00  2.910          N  
ATOM   8981  NH2 ARG A 555      22.720   7.681  -7.969  1.00  2.910          N  
ATOM   8982  H   ARG A 555      21.210  11.540 -14.141  1.00  2.510          H  
ATOM   8983  HA  ARG A 555      19.317   9.542 -13.000  1.00  2.480          H  
ATOM   8984 1HB  ARG A 555      19.801  12.274 -11.726  1.00  3.490          H  
ATOM   8985 2HB  ARG A 555      18.489  11.199 -11.289  1.00  3.490          H  
ATOM   8986 1HG  ARG A 555      21.476  10.561 -10.835  1.00  3.490          H  
ATOM   8987 2HG  ARG A 555      20.384  11.249  -9.661  1.00  3.490          H  
ATOM   8988 1HD  ARG A 555      18.990   9.290  -9.699  1.00  3.490          H  
ATOM   8989 2HD  ARG A 555      20.063   8.505 -10.855  1.00  3.490          H  
ATOM   8990  HE  ARG A 555      20.555   8.987  -7.999  1.00  3.490          H  
ATOM   8991 1HH1 ARG A 555      22.110   7.907 -11.100  1.00  3.490          H  
ATOM   8992 2HH1 ARG A 555      23.439   7.113 -10.168  1.00  3.490          H  
ATOM   8993 1HH2 ARG A 555      22.398   7.934  -7.041  1.00  3.490          H  
ATOM   8994 2HH2 ARG A 555      23.599   7.136  -8.110  1.00  3.490          H  
ATOM   8995  N   TRP A 556      17.264  10.805 -13.846  1.00  2.040          N  
ATOM   8996  CA  TRP A 556      16.110  11.429 -14.506  1.00  2.110          C  
ATOM   8997  C   TRP A 556      15.469  12.515 -13.652  1.00  2.120          C  
ATOM   8998  O   TRP A 556      15.201  12.284 -12.468  1.00  2.690          O  
ATOM   8999  CB  TRP A 556      15.010  10.414 -14.817  1.00  2.930          C  
ATOM   9000  CG  TRP A 556      13.793  11.078 -15.395  1.00  2.930          C  
ATOM   9001  CD1 TRP A 556      12.631  11.344 -14.725  1.00  2.930          C  
ATOM   9002  CD2 TRP A 556      13.599  11.583 -16.736  1.00  2.930          C  
ATOM   9003  NE1 TRP A 556      11.747  11.974 -15.546  1.00  2.930          N  
ATOM   9004  CE2 TRP A 556      12.318  12.133 -16.779  1.00  2.930          C  
ATOM   9005  CE3 TRP A 556      14.394  11.618 -17.882  1.00  2.930          C  
ATOM   9006  CZ2 TRP A 556      11.816  12.714 -17.919  1.00  2.930          C  
ATOM   9007  CZ3 TRP A 556      13.888  12.201 -19.033  1.00  2.930          C  
ATOM   9008  CH2 TRP A 556      12.635  12.739 -19.051  1.00  2.930          C  
ATOM   9009  H   TRP A 556      17.109   9.989 -13.269  1.00  2.450          H  
ATOM   9010  HA  TRP A 556      16.448  11.884 -15.436  1.00  2.530          H  
ATOM   9011 1HB  TRP A 556      15.361   9.669 -15.512  1.00  3.510          H  
ATOM   9012 2HB  TRP A 556      14.716   9.903 -13.906  1.00  3.510          H  
ATOM   9013  HD1 TRP A 556      12.437  11.102 -13.677  1.00  3.510          H  
ATOM   9014  HE1 TRP A 556      10.782  12.300 -15.251  1.00  3.510          H  
ATOM   9015  HE3 TRP A 556      15.384  11.205 -17.874  1.00  3.510          H  
ATOM   9016  HZ2 TRP A 556      10.814  13.147 -17.948  1.00  3.510          H  
ATOM   9017  HZ3 TRP A 556      14.521  12.227 -19.920  1.00  3.510          H  
ATOM   9018  HH2 TRP A 556      12.265  13.201 -19.968  1.00  3.510          H  
ATOM   9019  N   SER A 557      15.176  13.669 -14.254  1.00  1.850          N  
ATOM   9020  CA  SER A 557      14.503  14.763 -13.565  1.00  2.030          C  
ATOM   9021  C   SER A 557      13.150  15.104 -14.159  1.00  1.720          C  
ATOM   9022  O   SER A 557      13.012  15.226 -15.372  1.00  1.980          O  
ATOM   9023  CB  SER A 557      15.278  16.031 -13.678  1.00  2.770          C  
ATOM   9024  OG  SER A 557      14.591  17.058 -13.053  1.00  2.770          O  
ATOM   9025  H   SER A 557      15.457  13.820 -15.226  1.00  2.220          H  
ATOM   9026  HA  SER A 557      14.374  14.489 -12.517  1.00  2.440          H  
ATOM   9027 1HB  SER A 557      16.220  15.945 -13.280  1.00  3.320          H  
ATOM   9028 2HB  SER A 557      15.400  16.262 -14.731  1.00  3.320          H  
ATOM   9029  HG  SER A 557      15.202  17.816 -13.065  1.00  3.320          H  
ATOM   9030  N   ASP A 558      12.159  15.377 -13.300  1.00  1.990          N  
ATOM   9031  CA  ASP A 558      10.831  15.823 -13.756  1.00  2.080          C  
ATOM   9032  C   ASP A 558      10.701  17.351 -13.673  1.00  1.820          C  
ATOM   9033  O   ASP A 558       9.618  17.921 -13.845  1.00  2.100          O  
ATOM   9034  CB  ASP A 558       9.734  15.148 -12.936  1.00  2.880          C  
ATOM   9035  CG  ASP A 558       9.640  13.641 -13.214  1.00  2.880          C  
ATOM   9036  OD1 ASP A 558       9.565  13.257 -14.375  1.00  2.880          O  
ATOM   9037  OD2 ASP A 558       9.671  12.889 -12.274  1.00  2.880          O  
ATOM   9038  H   ASP A 558      12.325  15.250 -12.310  1.00  2.390          H  
ATOM   9039  HA  ASP A 558      10.705  15.528 -14.797  1.00  2.500          H  
ATOM   9040 1HB  ASP A 558       9.929  15.304 -11.873  1.00  3.450          H  
ATOM   9041 2HB  ASP A 558       8.770  15.606 -13.166  1.00  3.450          H  
ATOM   9042  N   ILE A 559      11.825  17.992 -13.402  1.00  2.050          N  
ATOM   9043  CA  ILE A 559      11.957  19.430 -13.269  1.00  2.640          C  
ATOM   9044  C   ILE A 559      12.131  19.995 -14.679  1.00  2.720          C  
ATOM   9045  O   ILE A 559      12.599  19.292 -15.574  1.00  3.310          O  
ATOM   9046  CB  ILE A 559      13.146  19.798 -12.321  1.00  3.460          C  
ATOM   9047  CG1 ILE A 559      12.969  19.090 -10.914  1.00  3.460          C  
ATOM   9048  CG2 ILE A 559      13.297  21.317 -12.120  1.00  3.460          C  
ATOM   9049  CD1 ILE A 559      11.692  19.398 -10.154  1.00  3.460          C  
ATOM   9050  H   ILE A 559      12.674  17.441 -13.293  1.00  2.460          H  
ATOM   9051  HA  ILE A 559      11.037  19.842 -12.860  1.00  3.170          H  
ATOM   9052  HB  ILE A 559      14.067  19.438 -12.750  1.00  4.150          H  
ATOM   9053 1HG1 ILE A 559      13.016  18.012 -11.063  1.00  4.150          H  
ATOM   9054 2HG1 ILE A 559      13.810  19.383 -10.281  1.00  4.150          H  
ATOM   9055 1HG2 ILE A 559      14.145  21.512 -11.463  1.00  4.150          H  
ATOM   9056 2HG2 ILE A 559      13.480  21.782 -13.052  1.00  4.150          H  
ATOM   9057 3HG2 ILE A 559      12.399  21.741 -11.682  1.00  4.150          H  
ATOM   9058 1HD1 ILE A 559      11.702  18.852  -9.210  1.00  4.150          H  
ATOM   9059 2HD1 ILE A 559      11.621  20.453  -9.954  1.00  4.150          H  
ATOM   9060 3HD1 ILE A 559      10.827  19.081 -10.731  1.00  4.150          H  
ATOM   9061  N   ASN A 560      11.601  21.189 -14.929  1.00  2.610          N  
ATOM   9062  CA  ASN A 560      11.736  21.867 -16.221  1.00  2.880          C  
ATOM   9063  C   ASN A 560      11.237  21.043 -17.409  1.00  2.470          C  
ATOM   9064  O   ASN A 560      11.870  20.987 -18.463  1.00  2.910          O  
ATOM   9065  CB  ASN A 560      13.170  22.305 -16.433  1.00  3.920          C  
ATOM   9066  CG  ASN A 560      13.622  23.191 -15.336  1.00  3.920          C  
ATOM   9067  OD1 ASN A 560      12.760  23.753 -14.636  1.00  3.920          O  
ATOM   9068  ND2 ASN A 560      14.912  23.354 -15.144  1.00  3.920          N  
ATOM   9069  H   ASN A 560      11.158  21.692 -14.169  1.00  3.130          H  
ATOM   9070  HA  ASN A 560      11.119  22.767 -16.191  1.00  3.460          H  
ATOM   9071 1HB  ASN A 560      13.831  21.451 -16.522  1.00  4.710          H  
ATOM   9072 2HB  ASN A 560      13.227  22.859 -17.340  1.00  4.710          H  
ATOM   9073 1HD2 ASN A 560      15.228  23.944 -14.406  1.00  4.710          H  
ATOM   9074 2HD2 ASN A 560      15.608  22.930 -15.761  1.00  4.710          H  
ATOM   9075  N   ALA A 561      10.072  20.428 -17.210  1.00  2.250          N  
ATOM   9076  CA  ALA A 561       9.309  19.604 -18.156  1.00  2.400          C  
ATOM   9077  C   ALA A 561       9.911  18.236 -18.482  1.00  2.370          C  
ATOM   9078  O   ALA A 561       9.361  17.515 -19.317  1.00  2.760          O  
ATOM   9079  CB  ALA A 561       9.114  20.366 -19.466  1.00  3.300          C  
ATOM   9080  H   ALA A 561       9.667  20.544 -16.290  1.00  2.700          H  
ATOM   9081  HA  ALA A 561       8.331  19.430 -17.706  1.00  2.880          H  
ATOM   9082 1HB  ALA A 561       8.491  19.771 -20.130  1.00  3.960          H  
ATOM   9083 2HB  ALA A 561       8.628  21.315 -19.262  1.00  3.960          H  
ATOM   9084 3HB  ALA A 561      10.069  20.545 -19.951  1.00  3.960          H  
ATOM   9085  N   GLY A 562      10.957  17.826 -17.780  1.00  2.310          N  
ATOM   9086  CA  GLY A 562      11.501  16.486 -17.941  1.00  2.550          C  
ATOM   9087  C   GLY A 562      12.753  16.376 -18.809  1.00  2.200          C  
ATOM   9088  O   GLY A 562      12.735  16.661 -20.013  1.00  2.710          O  
ATOM   9089  H   GLY A 562      11.410  18.458 -17.110  1.00  2.770          H  
ATOM   9090 1HA  GLY A 562      11.710  16.095 -16.964  1.00  3.060          H  
ATOM   9091 2HA  GLY A 562      10.729  15.839 -18.353  1.00  3.060          H  
ATOM   9092  N   TYR A 563      13.827  15.880 -18.199  1.00  1.790          N  
ATOM   9093  CA  TYR A 563      15.104  15.692 -18.881  1.00  1.710          C  
ATOM   9094  C   TYR A 563      16.015  14.705 -18.147  1.00  1.450          C  
ATOM   9095  O   TYR A 563      15.895  14.512 -16.936  1.00  1.780          O  
ATOM   9096  CB  TYR A 563      15.831  17.033 -18.996  1.00  2.430          C  
ATOM   9097  CG  TYR A 563      16.176  17.662 -17.632  1.00  2.430          C  
ATOM   9098  CD1 TYR A 563      17.361  17.328 -16.996  1.00  2.430          C  
ATOM   9099  CD2 TYR A 563      15.312  18.571 -17.021  1.00  2.430          C  
ATOM   9100  CE1 TYR A 563      17.668  17.871 -15.772  1.00  2.430          C  
ATOM   9101  CE2 TYR A 563      15.651  19.117 -15.785  1.00  2.430          C  
ATOM   9102  CZ  TYR A 563      16.819  18.757 -15.172  1.00  2.430          C  
ATOM   9103  OH  TYR A 563      17.156  19.275 -13.946  1.00  2.430          O  
ATOM   9104  H   TYR A 563      13.735  15.661 -17.202  1.00  2.150          H  
ATOM   9105  HA  TYR A 563      14.913  15.294 -19.879  1.00  2.050          H  
ATOM   9106 1HB  TYR A 563      16.740  16.883 -19.548  1.00  2.910          H  
ATOM   9107 2HB  TYR A 563      15.216  17.739 -19.558  1.00  2.910          H  
ATOM   9108  HD1 TYR A 563      18.046  16.628 -17.459  1.00  2.910          H  
ATOM   9109  HD2 TYR A 563      14.372  18.854 -17.505  1.00  2.910          H  
ATOM   9110  HE1 TYR A 563      18.582  17.605 -15.267  1.00  2.910          H  
ATOM   9111  HE2 TYR A 563      14.988  19.824 -15.297  1.00  2.910          H  
ATOM   9112  HH  TYR A 563      18.006  18.901 -13.669  1.00  2.910          H  
ATOM   9113  N   TRP A 564      16.978  14.114 -18.854  1.00  1.400          N  
ATOM   9114  CA  TRP A 564      17.992  13.314 -18.167  1.00  1.440          C  
ATOM   9115  C   TRP A 564      19.262  14.129 -18.070  1.00  1.200          C  
ATOM   9116  O   TRP A 564      19.667  14.760 -19.047  1.00  1.570          O  
ATOM   9117  CB  TRP A 564      18.303  12.025 -18.880  1.00  2.000          C  
ATOM   9118  CG  TRP A 564      19.269  11.170 -18.122  1.00  2.000          C  
ATOM   9119  CD1 TRP A 564      20.613  11.317 -18.047  1.00  2.000          C  
ATOM   9120  CD2 TRP A 564      18.965  10.010 -17.351  1.00  2.000          C  
ATOM   9121  NE1 TRP A 564      21.148  10.358 -17.249  1.00  2.000          N  
ATOM   9122  CE2 TRP A 564      20.166   9.547 -16.825  1.00  2.000          C  
ATOM   9123  CE3 TRP A 564      17.796   9.332 -17.063  1.00  2.000          C  
ATOM   9124  CZ2 TRP A 564      20.221   8.448 -16.036  1.00  2.000          C  
ATOM   9125  CZ3 TRP A 564      17.865   8.228 -16.272  1.00  2.000          C  
ATOM   9126  CH2 TRP A 564      19.042   7.811 -15.777  1.00  2.000          C  
ATOM   9127  H   TRP A 564      17.033  14.235 -19.873  1.00  1.680          H  
ATOM   9128  HA  TRP A 564      17.656  13.083 -17.158  1.00  1.730          H  
ATOM   9129 1HB  TRP A 564      17.407  11.499 -19.006  1.00  2.400          H  
ATOM   9130 2HB  TRP A 564      18.681  12.244 -19.826  1.00  2.400          H  
ATOM   9131  HD1 TRP A 564      21.186  12.106 -18.534  1.00  2.400          H  
ATOM   9132  HE1 TRP A 564      22.129  10.279 -17.022  1.00  2.400          H  
ATOM   9133  HE3 TRP A 564      16.848   9.654 -17.456  1.00  2.400          H  
ATOM   9134  HZ2 TRP A 564      21.153   8.077 -15.618  1.00  2.400          H  
ATOM   9135  HZ3 TRP A 564      16.942   7.687 -16.048  1.00  2.400          H  
ATOM   9136  HH2 TRP A 564      19.046   6.961 -15.175  1.00  2.400          H  
ATOM   9137  N   GLU A 565      19.938  14.058 -16.935  1.00  1.150          N  
ATOM   9138  CA  GLU A 565      21.179  14.801 -16.756  1.00  1.090          C  
ATOM   9139  C   GLU A 565      22.325  13.968 -16.178  1.00  1.080          C  
ATOM   9140  O   GLU A 565      22.129  13.137 -15.277  1.00  1.420          O  
ATOM   9141  CB  GLU A 565      20.858  15.986 -15.876  1.00  1.550          C  
ATOM   9142  CG  GLU A 565      21.949  16.931 -15.524  1.00  1.550          C  
ATOM   9143  CD  GLU A 565      21.398  18.061 -14.683  1.00  1.550          C  
ATOM   9144  OE1 GLU A 565      20.736  18.923 -15.207  1.00  1.550          O  
ATOM   9145  OE2 GLU A 565      21.613  18.045 -13.507  1.00  1.550          O  
ATOM   9146  H   GLU A 565      19.561  13.484 -16.168  1.00  1.380          H  
ATOM   9147  HA  GLU A 565      21.502  15.172 -17.728  1.00  1.310          H  
ATOM   9148 1HB  GLU A 565      20.131  16.570 -16.394  1.00  1.860          H  
ATOM   9149 2HB  GLU A 565      20.412  15.618 -14.979  1.00  1.860          H  
ATOM   9150 1HG  GLU A 565      22.709  16.393 -14.956  1.00  1.860          H  
ATOM   9151 2HG  GLU A 565      22.407  17.325 -16.437  1.00  1.860          H  
ATOM   9152  N   ILE A 566      23.536  14.173 -16.726  1.00  1.210          N  
ATOM   9153  CA  ILE A 566      24.700  13.462 -16.196  1.00  1.460          C  
ATOM   9154  C   ILE A 566      25.825  14.369 -15.715  1.00  1.480          C  
ATOM   9155  O   ILE A 566      26.055  15.447 -16.249  1.00  1.920          O  
ATOM   9156  CB  ILE A 566      25.293  12.438 -17.199  1.00  1.940          C  
ATOM   9157  CG1 ILE A 566      25.749  13.079 -18.484  1.00  1.940          C  
ATOM   9158  CG2 ILE A 566      24.287  11.333 -17.440  1.00  1.940          C  
ATOM   9159  CD1 ILE A 566      26.595  12.143 -19.382  1.00  1.940          C  
ATOM   9160  H   ILE A 566      23.628  14.854 -17.495  1.00  1.450          H  
ATOM   9161  HA  ILE A 566      24.375  12.896 -15.329  1.00  1.750          H  
ATOM   9162  HB  ILE A 566      26.159  12.060 -16.786  1.00  2.330          H  
ATOM   9163 1HG1 ILE A 566      24.871  13.403 -19.035  1.00  2.330          H  
ATOM   9164 2HG1 ILE A 566      26.352  13.941 -18.254  1.00  2.330          H  
ATOM   9165 1HG2 ILE A 566      24.682  10.569 -18.089  1.00  2.330          H  
ATOM   9166 2HG2 ILE A 566      24.031  10.889 -16.497  1.00  2.330          H  
ATOM   9167 3HG2 ILE A 566      23.417  11.774 -17.890  1.00  2.330          H  
ATOM   9168 1HD1 ILE A 566      26.888  12.679 -20.281  1.00  2.330          H  
ATOM   9169 2HD1 ILE A 566      27.490  11.833 -18.836  1.00  2.330          H  
ATOM   9170 3HD1 ILE A 566      26.036  11.265 -19.672  1.00  2.330          H  
ATOM   9171  N   PHE A 567      26.537  13.874 -14.708  1.00  1.230          N  
ATOM   9172  CA  PHE A 567      27.674  14.521 -14.070  1.00  1.380          C  
ATOM   9173  C   PHE A 567      29.027  13.935 -14.373  1.00  1.340          C  
ATOM   9174  O   PHE A 567      29.391  12.892 -13.788  1.00  1.440          O  
ATOM   9175  CB  PHE A 567      27.538  14.394 -12.566  1.00  1.870          C  
ATOM   9176  CG  PHE A 567      26.454  15.131 -11.925  1.00  1.870          C  
ATOM   9177  CD1 PHE A 567      25.126  14.798 -12.065  1.00  1.870          C  
ATOM   9178  CD2 PHE A 567      26.779  16.133 -11.111  1.00  1.870          C  
ATOM   9179  CE1 PHE A 567      24.192  15.503 -11.408  1.00  1.870          C  
ATOM   9180  CE2 PHE A 567      25.852  16.827 -10.445  1.00  1.870          C  
ATOM   9181  CZ  PHE A 567      24.579  16.528 -10.589  1.00  1.870          C  
ATOM   9182  H   PHE A 567      26.219  12.989 -14.323  1.00  1.480          H  
ATOM   9183  HA  PHE A 567      27.700  15.558 -14.370  1.00  1.660          H  
ATOM   9184 1HB  PHE A 567      27.419  13.360 -12.334  1.00  2.250          H  
ATOM   9185 2HB  PHE A 567      28.474  14.714 -12.102  1.00  2.250          H  
ATOM   9186  HD1 PHE A 567      24.826  13.977 -12.704  1.00  2.250          H  
ATOM   9187  HD2 PHE A 567      27.819  16.381 -11.003  1.00  2.250          H  
ATOM   9188  HE1 PHE A 567      23.142  15.251 -11.532  1.00  2.250          H  
ATOM   9189  HE2 PHE A 567      26.136  17.645  -9.792  1.00  2.250          H  
ATOM   9190  HZ  PHE A 567      23.875  17.112 -10.052  1.00  2.250          H  
ATOM   9191  N   VAL A 568      29.785  14.622 -15.245  1.00  1.330          N  
ATOM   9192  CA  VAL A 568      31.133  14.181 -15.608  1.00  1.410          C  
ATOM   9193  C   VAL A 568      32.099  15.275 -15.149  1.00  1.600          C  
ATOM   9194  O   VAL A 568      31.934  16.440 -15.518  1.00  1.780          O  
ATOM   9195  CB  VAL A 568      31.252  13.877 -17.131  1.00  1.940          C  
ATOM   9196  CG1 VAL A 568      30.322  12.732 -17.482  1.00  1.940          C  
ATOM   9197  CG2 VAL A 568      30.907  15.100 -17.994  1.00  1.940          C  
ATOM   9198  H   VAL A 568      29.413  15.488 -15.666  1.00  1.600          H  
ATOM   9199  HA  VAL A 568      31.367  13.272 -15.068  1.00  1.690          H  
ATOM   9200  HB  VAL A 568      32.272  13.547 -17.344  1.00  2.330          H  
ATOM   9201 1HG1 VAL A 568      30.424  12.481 -18.535  1.00  2.330          H  
ATOM   9202 2HG1 VAL A 568      30.589  11.900 -16.896  1.00  2.330          H  
ATOM   9203 3HG1 VAL A 568      29.292  13.014 -17.270  1.00  2.330          H  
ATOM   9204 1HG2 VAL A 568      31.004  14.828 -19.042  1.00  2.330          H  
ATOM   9205 2HG2 VAL A 568      29.883  15.413 -17.795  1.00  2.330          H  
ATOM   9206 3HG2 VAL A 568      31.580  15.918 -17.791  1.00  2.330          H  
ATOM   9207  N   CYS A 569      33.118  14.915 -14.368  1.00  1.800          N  
ATOM   9208  CA  CYS A 569      34.047  15.918 -13.824  1.00  2.010          C  
ATOM   9209  C   CYS A 569      35.478  15.485 -13.783  1.00  2.070          C  
ATOM   9210  O   CYS A 569      35.779  14.387 -13.324  1.00  2.370          O  
ATOM   9211  CB  CYS A 569      33.671  16.292 -12.383  1.00  2.730          C  
ATOM   9212  SG  CYS A 569      34.796  17.542 -11.593  1.00  2.730          S  
ATOM   9213  H   CYS A 569      33.202  13.922 -14.109  1.00  2.160          H  
ATOM   9214  HA  CYS A 569      33.996  16.797 -14.451  1.00  2.410          H  
ATOM   9215 1HB  CYS A 569      32.655  16.688 -12.359  1.00  3.280          H  
ATOM   9216 2HB  CYS A 569      33.684  15.393 -11.768  1.00  3.280          H  
ATOM   9217  HG  CYS A 569      35.971  16.857 -11.779  1.00  3.280          H  
ATOM   9218  N   ARG A 570      36.381  16.374 -14.207  1.00  2.070          N  
ATOM   9219  CA  ARG A 570      37.785  16.040 -14.167  1.00  2.280          C  
ATOM   9220  C   ARG A 570      38.166  15.641 -12.749  1.00  2.570          C  
ATOM   9221  O   ARG A 570      37.806  16.310 -11.777  1.00  2.870          O  
ATOM   9222  CB  ARG A 570      38.648  17.173 -14.674  1.00  3.110          C  
ATOM   9223  CG  ARG A 570      40.136  16.841 -14.778  1.00  3.110          C  
ATOM   9224  CD  ARG A 570      40.906  17.950 -15.397  1.00  3.110          C  
ATOM   9225  NE  ARG A 570      42.340  17.693 -15.347  1.00  3.110          N  
ATOM   9226  CZ  ARG A 570      43.310  18.554 -15.741  1.00  3.110          C  
ATOM   9227  NH1 ARG A 570      43.002  19.747 -16.211  1.00  3.110          N  
ATOM   9228  NH2 ARG A 570      44.585  18.201 -15.651  1.00  3.110          N  
ATOM   9229  H   ARG A 570      36.101  17.293 -14.570  1.00  2.480          H  
ATOM   9230  HA  ARG A 570      37.960  15.223 -14.833  1.00  2.740          H  
ATOM   9231 1HB  ARG A 570      38.302  17.475 -15.662  1.00  3.730          H  
ATOM   9232 2HB  ARG A 570      38.538  18.015 -14.027  1.00  3.730          H  
ATOM   9233 1HG  ARG A 570      40.551  16.629 -13.789  1.00  3.730          H  
ATOM   9234 2HG  ARG A 570      40.256  15.964 -15.409  1.00  3.730          H  
ATOM   9235 1HD  ARG A 570      40.611  18.032 -16.444  1.00  3.730          H  
ATOM   9236 2HD  ARG A 570      40.694  18.885 -14.894  1.00  3.730          H  
ATOM   9237  HE  ARG A 570      42.632  16.796 -14.981  1.00  3.730          H  
ATOM   9238 1HH1 ARG A 570      42.043  20.043 -16.271  1.00  3.730          H  
ATOM   9239 2HH1 ARG A 570      43.734  20.382 -16.497  1.00  3.730          H  
ATOM   9240 1HH2 ARG A 570      44.844  17.294 -15.289  1.00  3.730          H  
ATOM   9241 2HH2 ARG A 570      45.308  18.843 -15.943  1.00  3.730          H  
ATOM   9242  N   MET A 571      38.882  14.532 -12.656  1.00  2.740          N  
ATOM   9243  CA  MET A 571      39.344  13.938 -11.417  1.00  3.150          C  
ATOM   9244  C   MET A 571      40.330  14.774 -10.613  1.00  3.330          C  
ATOM   9245  O   MET A 571      41.298  15.319 -11.144  1.00  3.500          O  
ATOM   9246  CB  MET A 571      39.992  12.602 -11.772  1.00  4.250          C  
ATOM   9247  CG  MET A 571      40.486  11.754 -10.630  1.00  4.250          C  
ATOM   9248  SD  MET A 571      41.092  10.205 -11.248  1.00  4.250          S  
ATOM   9249  CE  MET A 571      41.819   9.488  -9.828  1.00  4.250          C  
ATOM   9250  H   MET A 571      39.039  14.023 -13.524  1.00  3.290          H  
ATOM   9251  HA  MET A 571      38.471  13.762 -10.790  1.00  3.780          H  
ATOM   9252 1HB  MET A 571      39.277  12.004 -12.344  1.00  5.100          H  
ATOM   9253 2HB  MET A 571      40.843  12.785 -12.425  1.00  5.100          H  
ATOM   9254 1HG  MET A 571      41.301  12.255 -10.105  1.00  5.100          H  
ATOM   9255 2HG  MET A 571      39.680  11.556  -9.921  1.00  5.100          H  
ATOM   9256 1HE  MET A 571      42.246   8.522 -10.092  1.00  5.100          H  
ATOM   9257 2HE  MET A 571      42.597  10.145  -9.472  1.00  5.100          H  
ATOM   9258 3HE  MET A 571      41.069   9.356  -9.053  1.00  5.100          H  
ATOM   9259  N   ASP A 572      40.105  14.784  -9.295  1.00  3.680          N  
ATOM   9260  CA  ASP A 572      40.972  15.426  -8.312  1.00  4.060          C  
ATOM   9261  C   ASP A 572      41.564  14.300  -7.452  1.00  4.120          C  
ATOM   9262  O   ASP A 572      40.880  13.772  -6.573  1.00  4.570          O  
ATOM   9263  CB  ASP A 572      40.151  16.393  -7.428  1.00  5.530          C  
ATOM   9264  CG  ASP A 572      40.990  17.239  -6.404  1.00  5.530          C  
ATOM   9265  OD1 ASP A 572      42.173  17.073  -6.410  1.00  5.530          O  
ATOM   9266  OD2 ASP A 572      40.410  18.054  -5.642  1.00  5.530          O  
ATOM   9267  H   ASP A 572      39.278  14.317  -8.956  1.00  4.420          H  
ATOM   9268  HA  ASP A 572      41.775  15.962  -8.818  1.00  4.870          H  
ATOM   9269 1HB  ASP A 572      39.603  17.064  -8.072  1.00  6.640          H  
ATOM   9270 2HB  ASP A 572      39.412  15.819  -6.869  1.00  6.640          H  
ATOM   9271  N   HIS A 573      42.785  13.860  -7.759  1.00  4.020          N  
ATOM   9272  CA  HIS A 573      43.356  12.714  -7.042  1.00  4.280          C  
ATOM   9273  C   HIS A 573      43.677  13.082  -5.582  1.00  4.450          C  
ATOM   9274  O   HIS A 573      44.267  14.146  -5.333  1.00  4.720          O  
ATOM   9275  CB  HIS A 573      44.594  12.154  -7.759  1.00  5.890          C  
ATOM   9276  CG  HIS A 573      45.023  10.881  -7.147  1.00  5.890          C  
ATOM   9277  ND1 HIS A 573      45.689  10.844  -5.970  1.00  5.890          N  
ATOM   9278  CD2 HIS A 573      44.830   9.590  -7.514  1.00  5.890          C  
ATOM   9279  CE1 HIS A 573      45.890   9.600  -5.628  1.00  5.890          C  
ATOM   9280  NE2 HIS A 573      45.365   8.809  -6.543  1.00  5.890          N  
ATOM   9281  H   HIS A 573      43.310  14.324  -8.488  1.00  4.820          H  
ATOM   9282  HA  HIS A 573      42.620  11.910  -7.011  1.00  5.140          H  
ATOM   9283 1HB  HIS A 573      44.367  11.976  -8.814  1.00  7.070          H  
ATOM   9284 2HB  HIS A 573      45.416  12.866  -7.704  1.00  7.070          H  
ATOM   9285  HD2 HIS A 573      44.321   9.236  -8.392  1.00  7.070          H  
ATOM   9286  HE1 HIS A 573      46.382   9.303  -4.725  1.00  7.070          H  
ATOM   9287  HE2 HIS A 573      45.333   7.762  -6.519  1.00  7.070          H  
ATOM   9288  N   THR A 574      43.379  12.152  -4.651  1.00  4.750          N  
ATOM   9289  CA  THR A 574      43.528  12.318  -3.191  1.00  5.340          C  
ATOM   9290  C   THR A 574      44.925  12.689  -2.705  1.00  5.560          C  
ATOM   9291  O   THR A 574      45.093  13.127  -1.568  1.00  5.830          O  
ATOM   9292  CB  THR A 574      43.068  11.049  -2.431  1.00  7.240          C  
ATOM   9293  OG1 THR A 574      42.859  11.380  -1.061  1.00  7.240          O  
ATOM   9294  CG2 THR A 574      44.126   9.936  -2.501  1.00  7.240          C  
ATOM   9295  H   THR A 574      42.938  11.287  -4.978  1.00  5.700          H  
ATOM   9296  HA  THR A 574      42.862  13.126  -2.894  1.00  6.410          H  
ATOM   9297  HB  THR A 574      42.137  10.700  -2.862  1.00  8.690          H  
ATOM   9298  HG1 THR A 574      42.475  10.631  -0.600  1.00  8.690          H  
ATOM   9299 1HG2 THR A 574      43.774   9.060  -1.957  1.00  8.690          H  
ATOM   9300 2HG2 THR A 574      44.275   9.682  -3.519  1.00  8.690          H  
ATOM   9301 3HG2 THR A 574      45.063  10.258  -2.061  1.00  8.690          H  
ATOM   9302  N   GLN A 575      45.947  12.451  -3.511  1.00  5.750          N  
ATOM   9303  CA  GLN A 575      47.303  12.786  -3.120  1.00  6.280          C  
ATOM   9304  C   GLN A 575      47.489  14.294  -2.907  1.00  6.470          C  
ATOM   9305  O   GLN A 575      48.327  14.716  -2.108  1.00  7.180          O  
ATOM   9306  CB  GLN A 575      48.299  12.315  -4.167  1.00  8.580          C  
ATOM   9307  CG  GLN A 575      49.766  12.436  -3.763  1.00  8.580          C  
ATOM   9308  CD  GLN A 575      50.085  11.515  -2.622  1.00  8.580          C  
ATOM   9309  OE1 GLN A 575      49.751  10.315  -2.683  1.00  8.580          O  
ATOM   9310  NE2 GLN A 575      50.722  12.044  -1.583  1.00  8.580          N  
ATOM   9311  H   GLN A 575      45.766  12.035  -4.430  1.00  6.900          H  
ATOM   9312  HA  GLN A 575      47.512  12.284  -2.173  1.00  7.540          H  
ATOM   9313 1HB  GLN A 575      48.102  11.279  -4.381  1.00 10.300          H  
ATOM   9314 2HB  GLN A 575      48.144  12.874  -5.086  1.00 10.300          H  
ATOM   9315 1HG  GLN A 575      50.394  12.168  -4.596  1.00 10.300          H  
ATOM   9316 2HG  GLN A 575      49.987  13.455  -3.458  1.00 10.300          H  
ATOM   9317 1HE2 GLN A 575      50.962  11.478  -0.790  1.00 10.300          H  
ATOM   9318 2HE2 GLN A 575      50.957  13.022  -1.585  1.00 10.300          H  
ATOM   9319  N   SER A 576      46.773  15.122  -3.678  1.00  6.080          N  
ATOM   9320  CA  SER A 576      46.944  16.569  -3.582  1.00  6.510          C  
ATOM   9321  C   SER A 576      45.607  17.286  -3.815  1.00  6.500          C  
ATOM   9322  O   SER A 576      45.491  18.066  -4.762  1.00  6.100          O  
ATOM   9323  CB  SER A 576      47.980  17.030  -4.584  1.00  8.940          C  
ATOM   9324  OG  SER A 576      48.350  18.356  -4.338  1.00  8.940          O  
ATOM   9325  H   SER A 576      46.066  14.758  -4.331  1.00  7.300          H  
ATOM   9326  HA  SER A 576      47.317  16.815  -2.590  1.00  7.810          H  
ATOM   9327 1HB  SER A 576      48.856  16.385  -4.522  1.00 10.730          H  
ATOM   9328 2HB  SER A 576      47.578  16.940  -5.591  1.00 10.730          H  
ATOM   9329  HG  SER A 576      49.000  18.575  -5.006  1.00 10.730          H  
ATOM   9330  N   PRO A 577      44.589  17.036  -2.964  1.00  7.120          N  
ATOM   9331  CA  PRO A 577      43.200  17.435  -3.124  1.00  7.380          C  
ATOM   9332  C   PRO A 577      43.041  18.927  -2.932  1.00  7.280          C  
ATOM   9333  O   PRO A 577      43.832  19.543  -2.217  1.00  7.620          O  
ATOM   9334  CB  PRO A 577      42.507  16.695  -1.982  1.00 11.070          C  
ATOM   9335  CG  PRO A 577      43.571  16.600  -0.907  1.00 11.070          C  
ATOM   9336  CD  PRO A 577      44.883  16.457  -1.642  1.00 11.070          C  
ATOM   9337  HA  PRO A 577      42.831  17.113  -4.106  1.00  8.860          H  
ATOM   9338 1HB  PRO A 577      41.614  17.260  -1.662  1.00 13.280          H  
ATOM   9339 2HB  PRO A 577      42.163  15.711  -2.338  1.00 13.280          H  
ATOM   9340 1HG  PRO A 577      43.545  17.504  -0.275  1.00 13.280          H  
ATOM   9341 2HG  PRO A 577      43.369  15.741  -0.246  1.00 13.280          H  
ATOM   9342 1HD  PRO A 577      45.647  17.045  -1.124  1.00 13.280          H  
ATOM   9343 2HD  PRO A 577      45.142  15.433  -1.701  1.00 13.280          H  
ATOM   9344  N   LEU A 578      41.975  19.495  -3.483  1.00  7.140          N  
ATOM   9345  CA  LEU A 578      41.733  20.913  -3.258  1.00  7.360          C  
ATOM   9346  C   LEU A 578      41.547  21.320  -1.797  1.00  7.970          C  
ATOM   9347  O   LEU A 578      40.718  20.762  -1.078  1.00  8.400          O  
ATOM   9348  CB  LEU A 578      40.468  21.352  -4.005  1.00 10.220          C  
ATOM   9349  CG  LEU A 578      40.107  22.857  -3.884  1.00 10.220          C  
ATOM   9350  CD1 LEU A 578      41.172  23.683  -4.569  1.00 10.220          C  
ATOM   9351  CD2 LEU A 578      38.715  23.114  -4.470  1.00 10.220          C  
ATOM   9352  H   LEU A 578      41.359  18.953  -4.114  1.00  8.570          H  
ATOM   9353  HA  LEU A 578      42.595  21.439  -3.651  1.00  8.830          H  
ATOM   9354 1HB  LEU A 578      40.588  21.103  -5.055  1.00 12.260          H  
ATOM   9355 2HB  LEU A 578      39.629  20.779  -3.616  1.00 12.260          H  
ATOM   9356  HG  LEU A 578      40.078  23.151  -2.841  1.00 12.260          H  
ATOM   9357 1HD1 LEU A 578      40.915  24.683  -4.469  1.00 12.260          H  
ATOM   9358 2HD1 LEU A 578      42.135  23.534  -4.118  1.00 12.260          H  
ATOM   9359 3HD1 LEU A 578      41.235  23.440  -5.585  1.00 12.260          H  
ATOM   9360 1HD2 LEU A 578      38.477  24.179  -4.360  1.00 12.260          H  
ATOM   9361 2HD2 LEU A 578      38.672  22.852  -5.506  1.00 12.260          H  
ATOM   9362 3HD2 LEU A 578      37.986  22.520  -3.924  1.00 12.260          H  
ATOM   9363  N   LYS A 579      42.295  22.350  -1.388  1.00  8.190          N  
ATOM   9364  CA  LYS A 579      42.217  22.921  -0.052  1.00  8.600          C  
ATOM   9365  C   LYS A 579      41.252  24.110  -0.015  1.00  8.700          C  
ATOM   9366  O   LYS A 579      40.970  24.732  -1.046  1.00  9.070          O  
ATOM   9367  CB  LYS A 579      43.606  23.339   0.424  1.00 11.880          C  
ATOM   9368  CG  LYS A 579      44.567  22.164   0.605  1.00 11.880          C  
ATOM   9369  CD  LYS A 579      45.938  22.621   1.104  1.00 11.880          C  
ATOM   9370  CE  LYS A 579      46.888  21.435   1.270  1.00 11.880          C  
ATOM   9371  NZ  LYS A 579      48.244  21.861   1.734  1.00 11.880          N  
ATOM   9372  H   LYS A 579      42.977  22.732  -2.023  1.00  9.830          H  
ATOM   9373  HA  LYS A 579      41.832  22.160   0.627  1.00 10.320          H  
ATOM   9374 1HB  LYS A 579      44.044  24.022  -0.299  1.00 14.250          H  
ATOM   9375 2HB  LYS A 579      43.527  23.872   1.372  1.00 14.250          H  
ATOM   9376 1HG  LYS A 579      44.141  21.463   1.322  1.00 14.250          H  
ATOM   9377 2HG  LYS A 579      44.684  21.642  -0.351  1.00 14.250          H  
ATOM   9378 1HD  LYS A 579      46.369  23.326   0.391  1.00 14.250          H  
ATOM   9379 2HD  LYS A 579      45.828  23.123   2.065  1.00 14.250          H  
ATOM   9380 1HE  LYS A 579      46.468  20.743   1.998  1.00 14.250          H  
ATOM   9381 2HE  LYS A 579      46.987  20.922   0.312  1.00 14.250          H  
ATOM   9382 1HZ  LYS A 579      48.838  21.048   1.830  1.00 14.250          H  
ATOM   9383 2HZ  LYS A 579      48.650  22.495   1.059  1.00 14.250          H  
ATOM   9384 3HZ  LYS A 579      48.167  22.327   2.627  1.00 14.250          H  
ATOM   9385  N   ASN A 580      40.800  24.445   1.188  1.00  8.660          N  
ATOM   9386  CA  ASN A 580      39.848  25.528   1.400  1.00  9.080          C  
ATOM   9387  C   ASN A 580      40.267  26.852   0.769  1.00  8.810          C  
ATOM   9388  O   ASN A 580      41.416  27.285   0.895  1.00  9.040          O  
ATOM   9389  CB  ASN A 580      39.650  25.760   2.884  1.00 12.540          C  
ATOM   9390  CG  ASN A 580      39.079  24.586   3.595  1.00 12.540          C  
ATOM   9391  OD1 ASN A 580      38.564  23.642   2.996  1.00 12.540          O  
ATOM   9392  ND2 ASN A 580      39.158  24.623   4.894  1.00 12.540          N  
ATOM   9393  H   ASN A 580      41.091  23.891   1.981  1.00 10.390          H  
ATOM   9394  HA  ASN A 580      38.894  25.239   0.949  1.00 10.900          H  
ATOM   9395 1HB  ASN A 580      40.604  26.022   3.339  1.00 15.050          H  
ATOM   9396 2HB  ASN A 580      38.979  26.608   3.023  1.00 15.050          H  
ATOM   9397 1HD2 ASN A 580      38.793  23.866   5.438  1.00 15.050          H  
ATOM   9398 2HD2 ASN A 580      39.583  25.405   5.351  1.00 15.050          H  
ATOM   9399  N   HIS A 581      39.291  27.483   0.110  1.00  8.580          N  
ATOM   9400  CA  HIS A 581      39.339  28.780  -0.562  1.00  8.460          C  
ATOM   9401  C   HIS A 581      40.209  28.857  -1.818  1.00  7.970          C  
ATOM   9402  O   HIS A 581      40.378  29.940  -2.384  1.00  8.150          O  
ATOM   9403  CB  HIS A 581      39.807  29.857   0.423  1.00 11.890          C  
ATOM   9404  CG  HIS A 581      38.966  29.948   1.664  1.00 11.890          C  
ATOM   9405  ND1 HIS A 581      37.669  30.424   1.658  1.00 11.890          N  
ATOM   9406  CD2 HIS A 581      39.236  29.611   2.945  1.00 11.890          C  
ATOM   9407  CE1 HIS A 581      37.186  30.387   2.885  1.00 11.890          C  
ATOM   9408  NE2 HIS A 581      38.115  29.896   3.684  1.00 11.890          N  
ATOM   9409  H   HIS A 581      38.390  27.009   0.056  1.00 10.300          H  
ATOM   9410  HA  HIS A 581      38.324  29.035  -0.867  1.00 10.150          H  
ATOM   9411 1HB  HIS A 581      40.839  29.675   0.714  1.00 14.270          H  
ATOM   9412 2HB  HIS A 581      39.782  30.826  -0.069  1.00 14.270          H  
ATOM   9413  HD2 HIS A 581      40.173  29.192   3.317  1.00 14.270          H  
ATOM   9414  HE1 HIS A 581      36.188  30.704   3.187  1.00 14.270          H  
ATOM   9415  HE2 HIS A 581      38.021  29.752   4.681  1.00 14.270          H  
ATOM   9416  N   ASN A 582      40.714  27.729  -2.299  1.00  7.580          N  
ATOM   9417  CA  ASN A 582      41.479  27.720  -3.535  1.00  7.360          C  
ATOM   9418  C   ASN A 582      40.640  27.281  -4.721  1.00  6.940          C  
ATOM   9419  O   ASN A 582      39.580  26.673  -4.563  1.00  7.200          O  
ATOM   9420  CB  ASN A 582      42.723  26.872  -3.411  1.00 10.390          C  
ATOM   9421  CG  ASN A 582      43.736  27.477  -2.502  1.00 10.390          C  
ATOM   9422  OD1 ASN A 582      43.910  28.702  -2.447  1.00 10.390          O  
ATOM   9423  ND2 ASN A 582      44.439  26.641  -1.798  1.00 10.390          N  
ATOM   9424  H   ASN A 582      40.578  26.843  -1.795  1.00  9.100          H  
ATOM   9425  HA  ASN A 582      41.801  28.740  -3.744  1.00  8.830          H  
ATOM   9426 1HB  ASN A 582      42.451  25.898  -3.007  1.00 12.470          H  
ATOM   9427 2HB  ASN A 582      43.164  26.710  -4.396  1.00 12.470          H  
ATOM   9428 1HD2 ASN A 582      45.143  26.981  -1.173  1.00 12.470          H  
ATOM   9429 2HD2 ASN A 582      44.283  25.661  -1.898  1.00 12.470          H  
ATOM   9430  N   SER A 583      41.089  27.611  -5.921  1.00  6.580          N  
ATOM   9431  CA  SER A 583      40.461  27.052  -7.108  1.00  6.500          C  
ATOM   9432  C   SER A 583      41.204  25.785  -7.466  1.00  6.120          C  
ATOM   9433  O   SER A 583      42.422  25.714  -7.302  1.00  6.440          O  
ATOM   9434  CB  SER A 583      40.498  27.984  -8.290  1.00  9.130          C  
ATOM   9435  OG  SER A 583      39.999  27.329  -9.444  1.00  9.130          O  
ATOM   9436  H   SER A 583      41.917  28.184  -6.006  1.00  7.900          H  
ATOM   9437  HA  SER A 583      39.424  26.797  -6.883  1.00  7.800          H  
ATOM   9438 1HB  SER A 583      39.899  28.867  -8.078  1.00 10.960          H  
ATOM   9439 2HB  SER A 583      41.521  28.311  -8.467  1.00 10.960          H  
ATOM   9440  HG  SER A 583      39.997  28.002 -10.138  1.00 10.960          H  
ATOM   9441  N   CYS A 584      40.489  24.786  -7.964  1.00  5.660          N  
ATOM   9442  CA  CYS A 584      41.133  23.551  -8.406  1.00  5.440          C  
ATOM   9443  C   CYS A 584      41.469  23.567  -9.884  1.00  4.690          C  
ATOM   9444  O   CYS A 584      42.122  22.656 -10.386  1.00  4.750          O  
ATOM   9445  CB  CYS A 584      40.250  22.347  -8.092  1.00  7.700          C  
ATOM   9446  SG  CYS A 584      38.668  22.353  -8.934  1.00  7.700          S  
ATOM   9447  H   CYS A 584      39.488  24.898  -8.040  1.00  6.790          H  
ATOM   9448  HA  CYS A 584      42.066  23.435  -7.853  1.00  6.530          H  
ATOM   9449 1HB  CYS A 584      40.776  21.434  -8.364  1.00  9.240          H  
ATOM   9450 2HB  CYS A 584      40.068  22.291  -7.060  1.00  9.240          H  
ATOM   9451  HG  CYS A 584      39.138  21.846 -10.090  1.00  9.240          H  
ATOM   9452  N   LYS A 585      40.985  24.587 -10.590  1.00  4.260          N  
ATOM   9453  CA  LYS A 585      41.179  24.721 -12.031  1.00  3.750          C  
ATOM   9454  C   LYS A 585      40.726  23.479 -12.810  1.00  3.170          C  
ATOM   9455  O   LYS A 585      41.363  23.073 -13.784  1.00  2.940          O  
ATOM   9456  CB  LYS A 585      42.651  25.012 -12.330  1.00  5.450          C  
ATOM   9457  CG  LYS A 585      43.174  26.282 -11.667  1.00  5.450          C  
ATOM   9458  CD  LYS A 585      44.621  26.549 -12.049  1.00  5.450          C  
ATOM   9459  CE  LYS A 585      45.162  27.791 -11.352  1.00  5.450          C  
ATOM   9460  NZ  LYS A 585      46.595  28.038 -11.687  1.00  5.450          N  
ATOM   9461  H   LYS A 585      40.491  25.326 -10.091  1.00  5.110          H  
ATOM   9462  HA  LYS A 585      40.579  25.563 -12.378  1.00  4.500          H  
ATOM   9463 1HB  LYS A 585      43.271  24.179 -12.006  1.00  6.540          H  
ATOM   9464 2HB  LYS A 585      42.787  25.118 -13.405  1.00  6.540          H  
ATOM   9465 1HG  LYS A 585      42.556  27.127 -11.964  1.00  6.540          H  
ATOM   9466 2HG  LYS A 585      43.109  26.171 -10.582  1.00  6.540          H  
ATOM   9467 1HD  LYS A 585      45.231  25.689 -11.769  1.00  6.540          H  
ATOM   9468 2HD  LYS A 585      44.691  26.688 -13.127  1.00  6.540          H  
ATOM   9469 1HE  LYS A 585      44.574  28.655 -11.656  1.00  6.540          H  
ATOM   9470 2HE  LYS A 585      45.069  27.662 -10.272  1.00  6.540          H  
ATOM   9471 1HZ  LYS A 585      46.916  28.867 -11.206  1.00  6.540          H  
ATOM   9472 2HZ  LYS A 585      47.153  27.246 -11.398  1.00  6.540          H  
ATOM   9473 3HZ  LYS A 585      46.692  28.170 -12.684  1.00  6.540          H  
ATOM   9474  N   LEU A 586      39.610  22.882 -12.407  1.00  3.310          N  
ATOM   9475  CA  LEU A 586      39.128  21.701 -13.104  1.00  3.090          C  
ATOM   9476  C   LEU A 586      37.858  21.979 -13.870  1.00  2.980          C  
ATOM   9477  O   LEU A 586      36.946  22.670 -13.384  1.00  3.420          O  
ATOM   9478  CB  LEU A 586      38.860  20.554 -12.116  1.00  4.410          C  
ATOM   9479  CG  LEU A 586      40.058  20.055 -11.246  1.00  4.410          C  
ATOM   9480  CD1 LEU A 586      39.562  19.016 -10.285  1.00  4.410          C  
ATOM   9481  CD2 LEU A 586      41.132  19.463 -12.083  1.00  4.410          C  
ATOM   9482  H   LEU A 586      39.106  23.265 -11.622  1.00  3.970          H  
ATOM   9483  HA  LEU A 586      39.877  21.387 -13.824  1.00  3.710          H  
ATOM   9484 1HB  LEU A 586      38.068  20.865 -11.446  1.00  5.300          H  
ATOM   9485 2HB  LEU A 586      38.487  19.715 -12.670  1.00  5.300          H  
ATOM   9486  HG  LEU A 586      40.464  20.875 -10.702  1.00  5.300          H  
ATOM   9487 1HD1 LEU A 586      40.394  18.678  -9.667  1.00  5.300          H  
ATOM   9488 2HD1 LEU A 586      38.792  19.431  -9.659  1.00  5.300          H  
ATOM   9489 3HD1 LEU A 586      39.158  18.171 -10.839  1.00  5.300          H  
ATOM   9490 1HD2 LEU A 586      41.943  19.125 -11.440  1.00  5.300          H  
ATOM   9491 2HD2 LEU A 586      40.732  18.628 -12.609  1.00  5.300          H  
ATOM   9492 3HD2 LEU A 586      41.519  20.204 -12.781  1.00  5.300          H  
ATOM   9493  N   THR A 587      37.784  21.387 -15.051  1.00  2.590          N  
ATOM   9494  CA  THR A 587      36.595  21.486 -15.855  1.00  2.550          C  
ATOM   9495  C   THR A 587      35.700  20.290 -15.618  1.00  2.300          C  
ATOM   9496  O   THR A 587      36.169  19.203 -15.244  1.00  2.280          O  
ATOM   9497  CB  THR A 587      36.960  21.544 -17.343  1.00  3.590          C  
ATOM   9498  OG1 THR A 587      37.644  20.329 -17.697  1.00  3.590          O  
ATOM   9499  CG2 THR A 587      37.864  22.736 -17.618  1.00  3.590          C  
ATOM   9500  H   THR A 587      38.578  20.873 -15.405  1.00  3.110          H  
ATOM   9501  HA  THR A 587      36.054  22.388 -15.584  1.00  3.060          H  
ATOM   9502  HB  THR A 587      36.048  21.631 -17.939  1.00  4.300          H  
ATOM   9503  HG1 THR A 587      37.028  19.588 -17.604  1.00  4.300          H  
ATOM   9504 1HG2 THR A 587      38.118  22.761 -18.679  1.00  4.300          H  
ATOM   9505 2HG2 THR A 587      37.344  23.652 -17.344  1.00  4.300          H  
ATOM   9506 3HG2 THR A 587      38.777  22.653 -17.032  1.00  4.300          H  
ATOM   9507  N   ALA A 588      34.439  20.479 -15.945  1.00  2.180          N  
ATOM   9508  CA  ALA A 588      33.406  19.465 -15.850  1.00  1.990          C  
ATOM   9509  C   ALA A 588      32.227  19.833 -16.734  1.00  1.910          C  
ATOM   9510  O   ALA A 588      32.063  20.988 -17.135  1.00  2.010          O  
ATOM   9511  CB  ALA A 588      32.981  19.325 -14.414  1.00  2.860          C  
ATOM   9512  H   ALA A 588      34.177  21.427 -16.220  1.00  2.620          H  
ATOM   9513  HA  ALA A 588      33.807  18.517 -16.210  1.00  2.390          H  
ATOM   9514 1HB  ALA A 588      32.208  18.569 -14.311  1.00  3.430          H  
ATOM   9515 2HB  ALA A 588      33.832  19.064 -13.814  1.00  3.430          H  
ATOM   9516 3HB  ALA A 588      32.618  20.233 -14.098  1.00  3.430          H  
ATOM   9517  N   TYR A 589      31.403  18.855 -17.072  1.00  1.780          N  
ATOM   9518  CA  TYR A 589      30.256  19.179 -17.900  1.00  1.770          C  
ATOM   9519  C   TYR A 589      28.922  18.640 -17.432  1.00  1.700          C  
ATOM   9520  O   TYR A 589      28.810  17.552 -16.839  1.00  1.700          O  
ATOM   9521  CB  TYR A 589      30.517  18.765 -19.353  1.00  2.480          C  
ATOM   9522  CG  TYR A 589      31.634  19.547 -20.002  1.00  2.480          C  
ATOM   9523  CD1 TYR A 589      32.965  19.145 -19.880  1.00  2.480          C  
ATOM   9524  CD2 TYR A 589      31.316  20.691 -20.725  1.00  2.480          C  
ATOM   9525  CE1 TYR A 589      33.956  19.895 -20.475  1.00  2.480          C  
ATOM   9526  CE2 TYR A 589      32.307  21.425 -21.322  1.00  2.480          C  
ATOM   9527  CZ  TYR A 589      33.623  21.034 -21.198  1.00  2.480          C  
ATOM   9528  OH  TYR A 589      34.615  21.766 -21.801  1.00  2.480          O  
ATOM   9529  H   TYR A 589      31.556  17.909 -16.712  1.00  2.140          H  
ATOM   9530  HA  TYR A 589      30.150  20.262 -17.895  1.00  2.120          H  
ATOM   9531 1HB  TYR A 589      30.764  17.709 -19.402  1.00  2.980          H  
ATOM   9532 2HB  TYR A 589      29.617  18.924 -19.941  1.00  2.980          H  
ATOM   9533  HD1 TYR A 589      33.224  18.249 -19.314  1.00  2.980          H  
ATOM   9534  HD2 TYR A 589      30.275  21.004 -20.819  1.00  2.980          H  
ATOM   9535  HE1 TYR A 589      34.993  19.594 -20.382  1.00  2.980          H  
ATOM   9536  HE2 TYR A 589      32.054  22.316 -21.892  1.00  2.980          H  
ATOM   9537  HH  TYR A 589      34.221  22.494 -22.287  1.00  2.980          H  
ATOM   9538  N   GLU A 590      27.891  19.417 -17.783  1.00  1.690          N  
ATOM   9539  CA  GLU A 590      26.481  19.089 -17.555  1.00  1.650          C  
ATOM   9540  C   GLU A 590      25.663  18.587 -18.785  1.00  1.530          C  
ATOM   9541  O   GLU A 590      24.728  19.292 -19.157  1.00  1.830          O  
ATOM   9542  CB  GLU A 590      25.754  20.358 -17.069  1.00  2.330          C  
ATOM   9543  CG  GLU A 590      26.408  21.074 -15.875  1.00  2.330          C  
ATOM   9544  CD  GLU A 590      25.550  22.116 -15.178  1.00  2.330          C  
ATOM   9545  OE1 GLU A 590      24.362  22.057 -15.286  1.00  2.330          O  
ATOM   9546  OE2 GLU A 590      26.091  22.988 -14.556  1.00  2.330          O  
ATOM   9547  H   GLU A 590      28.145  20.323 -18.197  1.00  2.030          H  
ATOM   9548  HA  GLU A 590      26.435  18.308 -16.807  1.00  1.980          H  
ATOM   9549 1HB  GLU A 590      25.680  21.053 -17.890  1.00  2.790          H  
ATOM   9550 2HB  GLU A 590      24.736  20.093 -16.776  1.00  2.790          H  
ATOM   9551 1HG  GLU A 590      26.758  20.380 -15.169  1.00  2.790          H  
ATOM   9552 2HG  GLU A 590      27.287  21.577 -16.270  1.00  2.790          H  
ATOM   9553  N   PRO A 591      25.967  17.481 -19.513  1.00  1.320          N  
ATOM   9554  CA  PRO A 591      25.139  17.024 -20.623  1.00  1.370          C  
ATOM   9555  C   PRO A 591      23.702  16.724 -20.197  1.00  1.360          C  
ATOM   9556  O   PRO A 591      23.458  16.087 -19.159  1.00  1.560          O  
ATOM   9557  CB  PRO A 591      25.846  15.742 -21.076  1.00  2.060          C  
ATOM   9558  CG  PRO A 591      27.270  15.919 -20.629  1.00  2.060          C  
ATOM   9559  CD  PRO A 591      27.184  16.697 -19.330  1.00  2.060          C  
ATOM   9560  HA  PRO A 591      25.150  17.781 -21.423  1.00  1.640          H  
ATOM   9561 1HB  PRO A 591      25.348  14.880 -20.658  1.00  2.470          H  
ATOM   9562 2HB  PRO A 591      25.759  15.646 -22.172  1.00  2.470          H  
ATOM   9563 1HG  PRO A 591      27.758  14.944 -20.496  1.00  2.470          H  
ATOM   9564 2HG  PRO A 591      27.844  16.452 -21.399  1.00  2.470          H  
ATOM   9565 1HD  PRO A 591      27.141  16.076 -18.428  1.00  2.470          H  
ATOM   9566 2HD  PRO A 591      28.030  17.304 -19.369  1.00  2.470          H  
ATOM   9567  N   ILE A 592      22.766  17.135 -21.046  1.00  1.240          N  
ATOM   9568  CA  ILE A 592      21.331  16.928 -20.874  1.00  1.250          C  
ATOM   9569  C   ILE A 592      20.776  16.214 -22.105  1.00  1.300          C  
ATOM   9570  O   ILE A 592      21.021  16.669 -23.236  1.00  1.370          O  
ATOM   9571  CB  ILE A 592      20.606  18.266 -20.623  1.00  1.750          C  
ATOM   9572  CG1 ILE A 592      21.185  18.924 -19.346  1.00  1.750          C  
ATOM   9573  CG2 ILE A 592      19.126  18.023 -20.464  1.00  1.750          C  
ATOM   9574  CD1 ILE A 592      20.728  20.339 -19.079  1.00  1.750          C  
ATOM   9575  H   ILE A 592      23.080  17.663 -21.865  1.00  1.490          H  
ATOM   9576  HA  ILE A 592      21.178  16.292 -20.008  1.00  1.500          H  
ATOM   9577  HB  ILE A 592      20.781  18.928 -21.454  1.00  2.100          H  
ATOM   9578 1HG1 ILE A 592      20.921  18.307 -18.484  1.00  2.100          H  
ATOM   9579 2HG1 ILE A 592      22.260  18.956 -19.428  1.00  2.100          H  
ATOM   9580 1HG2 ILE A 592      18.593  18.949 -20.293  1.00  2.100          H  
ATOM   9581 2HG2 ILE A 592      18.744  17.568 -21.347  1.00  2.100          H  
ATOM   9582 3HG2 ILE A 592      18.981  17.353 -19.616  1.00  2.100          H  
ATOM   9583 1HD1 ILE A 592      21.204  20.701 -18.163  1.00  2.100          H  
ATOM   9584 2HD1 ILE A 592      21.011  20.983 -19.900  1.00  2.100          H  
ATOM   9585 3HD1 ILE A 592      19.653  20.386 -18.943  1.00  2.100          H  
ATOM   9586  N   VAL A 593      20.060  15.098 -21.903  1.00  1.330          N  
ATOM   9587  CA  VAL A 593      19.516  14.314 -23.021  1.00  1.480          C  
ATOM   9588  C   VAL A 593      18.016  13.970 -22.897  1.00  1.580          C  
ATOM   9589  O   VAL A 593      17.399  14.129 -21.829  1.00  1.620          O  
ATOM   9590  CB  VAL A 593      20.323  13.009 -23.218  1.00  2.010          C  
ATOM   9591  CG1 VAL A 593      21.787  13.346 -23.463  1.00  2.010          C  
ATOM   9592  CG2 VAL A 593      20.168  12.062 -22.044  1.00  2.010          C  
ATOM   9593  H   VAL A 593      19.884  14.824 -20.929  1.00  1.600          H  
ATOM   9594  HA  VAL A 593      19.632  14.901 -23.932  1.00  1.780          H  
ATOM   9595  HB  VAL A 593      19.956  12.531 -24.108  1.00  2.410          H  
ATOM   9596 1HG1 VAL A 593      22.344  12.432 -23.657  1.00  2.410          H  
ATOM   9597 2HG1 VAL A 593      21.871  14.000 -24.311  1.00  2.410          H  
ATOM   9598 3HG1 VAL A 593      22.206  13.840 -22.594  1.00  2.410          H  
ATOM   9599 1HG2 VAL A 593      20.728  11.154 -22.231  1.00  2.410          H  
ATOM   9600 2HG2 VAL A 593      20.543  12.542 -21.143  1.00  2.410          H  
ATOM   9601 3HG2 VAL A 593      19.114  11.807 -21.935  1.00  2.410          H  
ATOM   9602  N   GLN A 594      17.434  13.487 -24.006  1.00  1.690          N  
ATOM   9603  CA  GLN A 594      16.038  13.030 -24.051  1.00  1.840          C  
ATOM   9604  C   GLN A 594      16.026  11.542 -24.380  1.00  1.900          C  
ATOM   9605  O   GLN A 594      17.080  10.968 -24.629  1.00  1.920          O  
ATOM   9606  CB  GLN A 594      15.297  13.822 -25.154  1.00  2.520          C  
ATOM   9607  CG  GLN A 594      13.770  13.643 -25.313  1.00  2.520          C  
ATOM   9608  CD  GLN A 594      13.229  14.556 -26.388  1.00  2.520          C  
ATOM   9609  OE1 GLN A 594      13.207  14.200 -27.589  1.00  2.520          O  
ATOM   9610  NE2 GLN A 594      12.795  15.743 -25.976  1.00  2.520          N  
ATOM   9611  H   GLN A 594      18.009  13.411 -24.857  1.00  2.030          H  
ATOM   9612  HA  GLN A 594      15.571  13.183 -23.078  1.00  2.210          H  
ATOM   9613 1HB  GLN A 594      15.475  14.858 -25.005  1.00  3.020          H  
ATOM   9614 2HB  GLN A 594      15.740  13.565 -26.108  1.00  3.020          H  
ATOM   9615 1HG  GLN A 594      13.514  12.654 -25.653  1.00  3.020          H  
ATOM   9616 2HG  GLN A 594      13.271  13.874 -24.370  1.00  3.020          H  
ATOM   9617 1HE2 GLN A 594      12.425  16.400 -26.634  1.00  3.020          H  
ATOM   9618 2HE2 GLN A 594      12.832  15.987 -25.001  1.00  3.020          H  
ATOM   9619  N   PHE A 595      14.847  10.909 -24.438  1.00  2.190          N  
ATOM   9620  CA  PHE A 595      14.808   9.512 -24.857  1.00  2.400          C  
ATOM   9621  C   PHE A 595      13.686   9.237 -25.832  1.00  2.590          C  
ATOM   9622  O   PHE A 595      12.579   9.762 -25.687  1.00  2.860          O  
ATOM   9623  CB  PHE A 595      14.628   8.583 -23.672  1.00  3.280          C  
ATOM   9624  CG  PHE A 595      15.666   8.770 -22.695  1.00  3.280          C  
ATOM   9625  CD1 PHE A 595      16.947   8.379 -22.958  1.00  3.280          C  
ATOM   9626  CD2 PHE A 595      15.369   9.334 -21.488  1.00  3.280          C  
ATOM   9627  CE1 PHE A 595      17.914   8.585 -22.047  1.00  3.280          C  
ATOM   9628  CE2 PHE A 595      16.326   9.513 -20.575  1.00  3.280          C  
ATOM   9629  CZ  PHE A 595      17.606   9.152 -20.849  1.00  3.280          C  
ATOM   9630  H   PHE A 595      13.993  11.394 -24.203  1.00  2.630          H  
ATOM   9631  HA  PHE A 595      15.746   9.268 -25.358  1.00  2.880          H  
ATOM   9632 1HB  PHE A 595      13.667   8.758 -23.201  1.00  3.930          H  
ATOM   9633 2HB  PHE A 595      14.650   7.547 -24.010  1.00  3.930          H  
ATOM   9634  HD1 PHE A 595      17.175   7.929 -23.920  1.00  3.930          H  
ATOM   9635  HD2 PHE A 595      14.343   9.633 -21.269  1.00  3.930          H  
ATOM   9636  HE1 PHE A 595      18.925   8.298 -22.276  1.00  3.930          H  
ATOM   9637  HE2 PHE A 595      16.069   9.944 -19.633  1.00  3.930          H  
ATOM   9638  HZ  PHE A 595      18.373   9.312 -20.116  1.00  3.930          H  
ATOM   9639  N   ARG A 596      13.975   8.369 -26.793  1.00  2.570          N  
ATOM   9640  CA  ARG A 596      13.003   7.901 -27.771  1.00  2.850          C  
ATOM   9641  C   ARG A 596      13.210   6.403 -27.959  1.00  3.030          C  
ATOM   9642  O   ARG A 596      14.268   5.875 -27.607  1.00  3.080          O  
ATOM   9643  CB  ARG A 596      13.147   8.664 -29.082  1.00  3.880          C  
ATOM   9644  CG  ARG A 596      12.939  10.170 -28.925  1.00  3.880          C  
ATOM   9645  CD  ARG A 596      12.986  10.917 -30.190  1.00  3.880          C  
ATOM   9646  NE  ARG A 596      12.895  12.366 -29.935  1.00  3.880          N  
ATOM   9647  CZ  ARG A 596      12.747  13.330 -30.859  1.00  3.880          C  
ATOM   9648  NH1 ARG A 596      12.652  13.044 -32.146  1.00  3.880          N  
ATOM   9649  NH2 ARG A 596      12.698  14.579 -30.433  1.00  3.880          N  
ATOM   9650  H   ARG A 596      14.935   8.010 -26.840  1.00  3.080          H  
ATOM   9651  HA  ARG A 596      11.997   8.065 -27.384  1.00  3.420          H  
ATOM   9652 1HB  ARG A 596      14.142   8.520 -29.487  1.00  4.650          H  
ATOM   9653 2HB  ARG A 596      12.435   8.291 -29.817  1.00  4.650          H  
ATOM   9654 1HG  ARG A 596      11.971  10.352 -28.456  1.00  4.650          H  
ATOM   9655 2HG  ARG A 596      13.714  10.568 -28.289  1.00  4.650          H  
ATOM   9656 1HD  ARG A 596      13.927  10.708 -30.705  1.00  4.650          H  
ATOM   9657 2HD  ARG A 596      12.149  10.619 -30.816  1.00  4.650          H  
ATOM   9658  HE  ARG A 596      12.974  12.698 -28.957  1.00  4.650          H  
ATOM   9659 1HH1 ARG A 596      12.694  12.084 -32.457  1.00  4.650          H  
ATOM   9660 2HH1 ARG A 596      12.539  13.786 -32.822  1.00  4.650          H  
ATOM   9661 1HH2 ARG A 596      12.786  14.747 -29.416  1.00  4.650          H  
ATOM   9662 2HH2 ARG A 596      12.587  15.345 -31.079  1.00  4.650          H  
ATOM   9663  N   TRP A 597      12.206   5.698 -28.459  1.00  3.300          N  
ATOM   9664  CA  TRP A 597      12.409   4.277 -28.698  1.00  3.510          C  
ATOM   9665  C   TRP A 597      11.504   3.708 -29.768  1.00  3.740          C  
ATOM   9666  O   TRP A 597      10.328   4.067 -29.858  1.00  3.870          O  
ATOM   9667  CB  TRP A 597      12.183   3.524 -27.381  1.00  4.830          C  
ATOM   9668  CG  TRP A 597      10.876   3.823 -26.719  1.00  4.830          C  
ATOM   9669  CD1 TRP A 597       9.699   3.160 -26.869  1.00  4.830          C  
ATOM   9670  CD2 TRP A 597      10.623   4.881 -25.748  1.00  4.830          C  
ATOM   9671  NE1 TRP A 597       8.728   3.738 -26.082  1.00  4.830          N  
ATOM   9672  CE2 TRP A 597       9.281   4.794 -25.394  1.00  4.830          C  
ATOM   9673  CE3 TRP A 597      11.427   5.882 -25.160  1.00  4.830          C  
ATOM   9674  CZ2 TRP A 597       8.709   5.671 -24.490  1.00  4.830          C  
ATOM   9675  CZ3 TRP A 597      10.857   6.757 -24.265  1.00  4.830          C  
ATOM   9676  CH2 TRP A 597       9.532   6.659 -23.936  1.00  4.830          C  
ATOM   9677  H   TRP A 597      11.327   6.136 -28.699  1.00  3.960          H  
ATOM   9678  HA  TRP A 597      13.443   4.127 -29.015  1.00  4.210          H  
ATOM   9679 1HB  TRP A 597      12.238   2.453 -27.562  1.00  5.800          H  
ATOM   9680 2HB  TRP A 597      12.970   3.778 -26.681  1.00  5.800          H  
ATOM   9681  HD1 TRP A 597       9.548   2.304 -27.525  1.00  5.800          H  
ATOM   9682  HE1 TRP A 597       7.766   3.436 -26.021  1.00  5.800          H  
ATOM   9683  HE3 TRP A 597      12.479   5.967 -25.405  1.00  5.800          H  
ATOM   9684  HZ2 TRP A 597       7.658   5.608 -24.209  1.00  5.800          H  
ATOM   9685  HZ3 TRP A 597      11.488   7.529 -23.826  1.00  5.800          H  
ATOM   9686  HH2 TRP A 597       9.113   7.367 -23.223  1.00  5.800          H  
ATOM   9687  N   MET A 598      12.054   2.764 -30.535  1.00  3.970          N  
ATOM   9688  CA  MET A 598      11.303   2.047 -31.571  1.00  4.220          C  
ATOM   9689  C   MET A 598      12.136   0.961 -32.248  1.00  4.300          C  
ATOM   9690  O   MET A 598      13.337   1.139 -32.401  1.00  4.320          O  
ATOM   9691  CB  MET A 598      10.887   3.072 -32.617  1.00  5.810          C  
ATOM   9692  CG  MET A 598      12.100   3.725 -33.298  1.00  5.810          C  
ATOM   9693  SD  MET A 598      11.750   5.335 -33.982  1.00  5.810          S  
ATOM   9694  CE  MET A 598      11.845   6.326 -32.455  1.00  5.810          C  
ATOM   9695  H   MET A 598      13.052   2.578 -30.391  1.00  4.760          H  
ATOM   9696  HA  MET A 598      10.430   1.583 -31.114  1.00  5.060          H  
ATOM   9697 1HB  MET A 598      10.322   2.567 -33.397  1.00  6.970          H  
ATOM   9698 2HB  MET A 598      10.238   3.830 -32.207  1.00  6.970          H  
ATOM   9699 1HG  MET A 598      12.919   3.827 -32.585  1.00  6.970          H  
ATOM   9700 2HG  MET A 598      12.445   3.081 -34.107  1.00  6.970          H  
ATOM   9701 1HE  MET A 598      11.660   7.372 -32.691  1.00  6.970          H  
ATOM   9702 2HE  MET A 598      11.103   5.983 -31.738  1.00  6.970          H  
ATOM   9703 3HE  MET A 598      12.848   6.228 -32.016  1.00  6.970          H  
ATOM   9704  N   GLY A 599      11.509  -0.106 -32.742  1.00  4.530          N  
ATOM   9705  CA  GLY A 599      12.223  -1.074 -33.589  1.00  4.740          C  
ATOM   9706  C   GLY A 599      13.489  -1.630 -32.944  1.00  4.440          C  
ATOM   9707  O   GLY A 599      13.482  -2.106 -31.807  1.00  4.480          O  
ATOM   9708  H   GLY A 599      10.523  -0.237 -32.559  1.00  5.440          H  
ATOM   9709 1HA  GLY A 599      11.555  -1.898 -33.835  1.00  5.690          H  
ATOM   9710 2HA  GLY A 599      12.485  -0.595 -34.534  1.00  5.690          H  
ATOM   9711  N   ASP A 600      14.596  -1.558 -33.701  1.00  4.520          N  
ATOM   9712  CA  ASP A 600      15.915  -1.996 -33.267  1.00  4.470          C  
ATOM   9713  C   ASP A 600      16.711  -0.811 -32.706  1.00  4.130          C  
ATOM   9714  O   ASP A 600      17.890  -0.920 -32.359  1.00  4.270          O  
ATOM   9715  CB  ASP A 600      16.631  -2.687 -34.427  1.00  6.280          C  
ATOM   9716  CG  ASP A 600      16.744  -1.785 -35.646  1.00  6.280          C  
ATOM   9717  OD1 ASP A 600      15.865  -0.940 -35.801  1.00  6.280          O  
ATOM   9718  OD2 ASP A 600      17.660  -1.940 -36.417  1.00  6.280          O  
ATOM   9719  H   ASP A 600      14.552  -1.162 -34.648  1.00  5.420          H  
ATOM   9720  HA  ASP A 600      15.790  -2.727 -32.468  1.00  5.360          H  
ATOM   9721 1HB  ASP A 600      17.633  -2.983 -34.115  1.00  7.530          H  
ATOM   9722 2HB  ASP A 600      16.092  -3.592 -34.705  1.00  7.530          H  
ATOM   9723  N   MET A 601      16.002   0.302 -32.560  1.00  4.040          N  
ATOM   9724  CA  MET A 601      16.414   1.583 -32.015  1.00  4.040          C  
ATOM   9725  C   MET A 601      15.702   1.730 -30.689  1.00  3.780          C  
ATOM   9726  O   MET A 601      15.176   2.782 -30.333  1.00  3.980          O  
ATOM   9727  CB  MET A 601      16.109   2.740 -32.965  1.00  5.660          C  
ATOM   9728  CG  MET A 601      16.942   2.761 -34.236  1.00  5.660          C  
ATOM   9729  SD  MET A 601      18.719   2.956 -33.899  1.00  5.660          S  
ATOM   9730  CE  MET A 601      18.829   4.654 -33.288  1.00  5.660          C  
ATOM   9731  H   MET A 601      15.023   0.276 -32.853  1.00  4.850          H  
ATOM   9732  HA  MET A 601      17.485   1.562 -31.817  1.00  4.850          H  
ATOM   9733 1HB  MET A 601      15.074   2.669 -33.279  1.00  6.790          H  
ATOM   9734 2HB  MET A 601      16.214   3.686 -32.445  1.00  6.790          H  
ATOM   9735 1HG  MET A 601      16.794   1.818 -34.776  1.00  6.790          H  
ATOM   9736 2HG  MET A 601      16.615   3.579 -34.873  1.00  6.790          H  
ATOM   9737 1HE  MET A 601      19.869   4.889 -33.058  1.00  6.790          H  
ATOM   9738 2HE  MET A 601      18.461   5.345 -34.050  1.00  6.790          H  
ATOM   9739 3HE  MET A 601      18.234   4.766 -32.385  1.00  6.790          H  
ATOM   9740  N   ALA A 602      15.619   0.624 -29.964  1.00  3.840          N  
ATOM   9741  CA  ALA A 602      14.926   0.588 -28.691  1.00  4.050          C  
ATOM   9742  C   ALA A 602      15.485   1.638 -27.744  1.00  3.800          C  
ATOM   9743  O   ALA A 602      14.754   2.162 -26.915  1.00  4.270          O  
ATOM   9744  CB  ALA A 602      15.035  -0.788 -28.075  1.00  5.590          C  
ATOM   9745  H   ALA A 602      16.050  -0.214 -30.334  1.00  4.610          H  
ATOM   9746  HA  ALA A 602      13.873   0.815 -28.869  1.00  4.860          H  
ATOM   9747 1HB  ALA A 602      14.495  -0.809 -27.129  1.00  6.700          H  
ATOM   9748 2HB  ALA A 602      14.608  -1.526 -28.760  1.00  6.700          H  
ATOM   9749 3HB  ALA A 602      16.074  -1.016 -27.902  1.00  6.700          H  
ATOM   9750  N   CYS A 603      16.789   1.900 -27.790  1.00  3.370          N  
ATOM   9751  CA  CYS A 603      17.314   2.957 -26.946  1.00  3.290          C  
ATOM   9752  C   CYS A 603      17.948   4.080 -27.771  1.00  2.850          C  
ATOM   9753  O   CYS A 603      19.144   4.039 -28.069  1.00  2.750          O  
ATOM   9754  CB  CYS A 603      18.302   2.392 -25.953  1.00  4.640          C  
ATOM   9755  SG  CYS A 603      17.549   1.162 -24.893  1.00  4.640          S  
ATOM   9756  H   CYS A 603      17.396   1.418 -28.436  1.00  4.040          H  
ATOM   9757  HA  CYS A 603      16.493   3.395 -26.381  1.00  3.950          H  
ATOM   9758 1HB  CYS A 603      19.149   1.949 -26.468  1.00  5.570          H  
ATOM   9759 2HB  CYS A 603      18.677   3.200 -25.324  1.00  5.570          H  
ATOM   9760  HG  CYS A 603      16.313   1.685 -24.996  1.00  5.570          H  
ATOM   9761  N   GLU A 604      17.149   5.078 -28.148  1.00  2.930          N  
ATOM   9762  CA  GLU A 604      17.634   6.207 -28.932  1.00  2.760          C  
ATOM   9763  C   GLU A 604      17.818   7.360 -27.964  1.00  2.360          C  
ATOM   9764  O   GLU A 604      16.943   7.608 -27.125  1.00  2.490          O  
ATOM   9765  CB  GLU A 604      16.663   6.607 -30.049  1.00  3.930          C  
ATOM   9766  CG  GLU A 604      17.159   7.790 -30.909  1.00  3.930          C  
ATOM   9767  CD  GLU A 604      16.198   8.238 -31.968  1.00  3.930          C  
ATOM   9768  OE1 GLU A 604      15.177   7.633 -32.125  1.00  3.930          O  
ATOM   9769  OE2 GLU A 604      16.490   9.210 -32.616  1.00  3.930          O  
ATOM   9770  H   GLU A 604      16.157   5.075 -27.886  1.00  3.520          H  
ATOM   9771  HA  GLU A 604      18.599   5.959 -29.372  1.00  3.310          H  
ATOM   9772 1HB  GLU A 604      16.486   5.751 -30.703  1.00  4.720          H  
ATOM   9773 2HB  GLU A 604      15.716   6.874 -29.614  1.00  4.720          H  
ATOM   9774 1HG  GLU A 604      17.357   8.640 -30.272  1.00  4.720          H  
ATOM   9775 2HG  GLU A 604      18.099   7.504 -31.380  1.00  4.720          H  
ATOM   9776  N   VAL A 605      18.934   8.081 -28.056  1.00  2.150          N  
ATOM   9777  CA  VAL A 605      19.090   9.198 -27.140  1.00  1.980          C  
ATOM   9778  C   VAL A 605      19.424  10.499 -27.874  1.00  2.010          C  
ATOM   9779  O   VAL A 605      20.595  10.716 -28.224  1.00  2.330          O  
ATOM   9780  CB  VAL A 605      20.236   8.892 -26.163  1.00  2.840          C  
ATOM   9781  CG1 VAL A 605      20.363  10.006 -25.153  1.00  2.840          C  
ATOM   9782  CG2 VAL A 605      20.009   7.569 -25.494  1.00  2.840          C  
ATOM   9783  H   VAL A 605      19.641   7.854 -28.747  1.00  2.580          H  
ATOM   9784  HA  VAL A 605      18.178   9.324 -26.558  1.00  2.380          H  
ATOM   9785  HB  VAL A 605      21.171   8.854 -26.717  1.00  3.410          H  
ATOM   9786 1HG1 VAL A 605      21.187   9.798 -24.479  1.00  3.410          H  
ATOM   9787 2HG1 VAL A 605      20.544  10.946 -25.657  1.00  3.410          H  
ATOM   9788 3HG1 VAL A 605      19.438  10.077 -24.578  1.00  3.410          H  
ATOM   9789 1HG2 VAL A 605      20.828   7.387 -24.845  1.00  3.410          H  
ATOM   9790 2HG2 VAL A 605      19.094   7.597 -24.933  1.00  3.410          H  
ATOM   9791 3HG2 VAL A 605      19.956   6.768 -26.229  1.00  3.410          H  
ATOM   9792  N   PRO A 606      18.424  11.345 -28.185  1.00  1.970          N  
ATOM   9793  CA  PRO A 606      18.592  12.662 -28.745  1.00  1.970          C  
ATOM   9794  C   PRO A 606      19.347  13.466 -27.722  1.00  1.890          C  
ATOM   9795  O   PRO A 606      19.124  13.287 -26.522  1.00  1.930          O  
ATOM   9796  CB  PRO A 606      17.162  13.171 -28.923  1.00  2.960          C  
ATOM   9797  CG  PRO A 606      16.319  11.930 -28.950  1.00  2.960          C  
ATOM   9798  CD  PRO A 606      17.022  10.946 -28.042  1.00  2.960          C  
ATOM   9799  HA  PRO A 606      19.140  12.598 -29.700  1.00  2.360          H  
ATOM   9800 1HB  PRO A 606      16.906  13.860 -28.105  1.00  3.550          H  
ATOM   9801 2HB  PRO A 606      17.085  13.751 -29.855  1.00  3.550          H  
ATOM   9802 1HG  PRO A 606      15.325  12.190 -28.579  1.00  3.550          H  
ATOM   9803 2HG  PRO A 606      16.198  11.556 -29.981  1.00  3.550          H  
ATOM   9804 1HD  PRO A 606      16.689  11.078 -27.027  1.00  3.550          H  
ATOM   9805 2HD  PRO A 606      16.842   9.937 -28.406  1.00  3.550          H  
ATOM   9806  N   GLN A 607      20.177  14.383 -28.149  1.00  1.960          N  
ATOM   9807  CA  GLN A 607      20.872  15.202 -27.177  1.00  1.980          C  
ATOM   9808  C   GLN A 607      20.087  16.485 -27.030  1.00  1.940          C  
ATOM   9809  O   GLN A 607      19.469  16.918 -28.004  1.00  2.170          O  
ATOM   9810  CB  GLN A 607      22.289  15.456 -27.673  1.00  2.760          C  
ATOM   9811  CG  GLN A 607      23.067  14.156 -27.952  1.00  2.760          C  
ATOM   9812  CD  GLN A 607      23.384  13.346 -26.719  1.00  2.760          C  
ATOM   9813  OE1 GLN A 607      24.104  13.849 -25.849  1.00  2.760          O  
ATOM   9814  NE2 GLN A 607      22.874  12.116 -26.614  1.00  2.760          N  
ATOM   9815  H   GLN A 607      20.330  14.520 -29.141  1.00  2.350          H  
ATOM   9816  HA  GLN A 607      20.898  14.695 -26.218  1.00  2.380          H  
ATOM   9817 1HB  GLN A 607      22.257  16.044 -28.589  1.00  3.320          H  
ATOM   9818 2HB  GLN A 607      22.837  16.034 -26.926  1.00  3.320          H  
ATOM   9819 1HG  GLN A 607      22.479  13.522 -28.614  1.00  3.320          H  
ATOM   9820 2HG  GLN A 607      24.009  14.414 -28.432  1.00  3.320          H  
ATOM   9821 1HE2 GLN A 607      23.106  11.567 -25.811  1.00  3.320          H  
ATOM   9822 2HE2 GLN A 607      22.259  11.710 -27.341  1.00  3.320          H  
ATOM   9823  N   LEU A 608      20.104  17.111 -25.854  1.00  2.040          N  
ATOM   9824  CA  LEU A 608      19.415  18.382 -25.722  1.00  2.270          C  
ATOM   9825  C   LEU A 608      20.364  19.555 -25.501  1.00  2.200          C  
ATOM   9826  O   LEU A 608      20.340  20.512 -26.274  1.00  2.540          O  
ATOM   9827  CB  LEU A 608      18.403  18.301 -24.563  1.00  3.090          C  
ATOM   9828  CG  LEU A 608      17.241  17.264 -24.696  1.00  3.090          C  
ATOM   9829  CD1 LEU A 608      16.426  17.249 -23.394  1.00  3.090          C  
ATOM   9830  CD2 LEU A 608      16.338  17.639 -25.863  1.00  3.090          C  
ATOM   9831  H   LEU A 608      20.590  16.731 -25.041  1.00  2.450          H  
ATOM   9832  HA  LEU A 608      18.885  18.588 -26.645  1.00  2.720          H  
ATOM   9833 1HB  LEU A 608      18.939  18.096 -23.650  1.00  3.700          H  
ATOM   9834 2HB  LEU A 608      17.936  19.268 -24.471  1.00  3.700          H  
ATOM   9835  HG  LEU A 608      17.647  16.274 -24.864  1.00  3.700          H  
ATOM   9836 1HD1 LEU A 608      15.614  16.536 -23.467  1.00  3.700          H  
ATOM   9837 2HD1 LEU A 608      17.053  16.961 -22.570  1.00  3.700          H  
ATOM   9838 3HD1 LEU A 608      16.013  18.239 -23.207  1.00  3.700          H  
ATOM   9839 1HD2 LEU A 608      15.528  16.930 -25.949  1.00  3.700          H  
ATOM   9840 2HD2 LEU A 608      15.925  18.636 -25.697  1.00  3.700          H  
ATOM   9841 3HD2 LEU A 608      16.901  17.632 -26.793  1.00  3.700          H  
ATOM   9842  N   HIS A 609      21.218  19.475 -24.466  1.00  1.840          N  
ATOM   9843  CA  HIS A 609      22.072  20.620 -24.101  1.00  1.860          C  
ATOM   9844  C   HIS A 609      23.347  20.201 -23.357  1.00  1.680          C  
ATOM   9845  O   HIS A 609      23.550  19.019 -23.059  1.00  1.500          O  
ATOM   9846  CB  HIS A 609      21.296  21.584 -23.162  1.00  2.600          C  
ATOM   9847  CG  HIS A 609      20.003  22.087 -23.719  1.00  2.600          C  
ATOM   9848  ND1 HIS A 609      19.937  23.057 -24.683  1.00  2.600          N  
ATOM   9849  CD2 HIS A 609      18.724  21.727 -23.456  1.00  2.600          C  
ATOM   9850  CE1 HIS A 609      18.667  23.258 -25.011  1.00  2.600          C  
ATOM   9851  NE2 HIS A 609      17.919  22.459 -24.289  1.00  2.600          N  
ATOM   9852  H   HIS A 609      21.231  18.617 -23.917  1.00  2.210          H  
ATOM   9853  HA  HIS A 609      22.367  21.160 -25.001  1.00  2.230          H  
ATOM   9854 1HB  HIS A 609      21.085  21.085 -22.230  1.00  3.120          H  
ATOM   9855 2HB  HIS A 609      21.914  22.448 -22.931  1.00  3.120          H  
ATOM   9856  HD2 HIS A 609      18.398  20.969 -22.741  1.00  3.120          H  
ATOM   9857  HE1 HIS A 609      18.301  23.956 -25.758  1.00  3.120          H  
ATOM   9858  HE2 HIS A 609      16.891  22.388 -24.357  1.00  3.120          H  
ATOM   9859  N   TYR A 610      24.196  21.183 -23.037  1.00  1.840          N  
ATOM   9860  CA  TYR A 610      25.396  20.970 -22.227  1.00  1.850          C  
ATOM   9861  C   TYR A 610      25.800  22.300 -21.600  1.00  2.020          C  
ATOM   9862  O   TYR A 610      25.323  23.359 -22.022  1.00  2.220          O  
ATOM   9863  CB  TYR A 610      26.551  20.393 -23.045  1.00  2.590          C  
ATOM   9864  CG  TYR A 610      27.080  21.332 -24.081  1.00  2.590          C  
ATOM   9865  CD1 TYR A 610      28.166  22.151 -23.776  1.00  2.590          C  
ATOM   9866  CD2 TYR A 610      26.486  21.395 -25.328  1.00  2.590          C  
ATOM   9867  CE1 TYR A 610      28.649  23.024 -24.716  1.00  2.590          C  
ATOM   9868  CE2 TYR A 610      26.971  22.272 -26.270  1.00  2.590          C  
ATOM   9869  CZ  TYR A 610      28.048  23.086 -25.969  1.00  2.590          C  
ATOM   9870  OH  TYR A 610      28.532  23.964 -26.913  1.00  2.590          O  
ATOM   9871  H   TYR A 610      23.996  22.124 -23.347  1.00  2.210          H  
ATOM   9872  HA  TYR A 610      25.160  20.282 -21.416  1.00  2.220          H  
ATOM   9873 1HB  TYR A 610      27.370  20.124 -22.376  1.00  3.100          H  
ATOM   9874 2HB  TYR A 610      26.225  19.480 -23.543  1.00  3.100          H  
ATOM   9875  HD1 TYR A 610      28.632  22.101 -22.793  1.00  3.100          H  
ATOM   9876  HD2 TYR A 610      25.635  20.755 -25.561  1.00  3.100          H  
ATOM   9877  HE1 TYR A 610      29.495  23.666 -24.479  1.00  3.100          H  
ATOM   9878  HE2 TYR A 610      26.505  22.325 -27.254  1.00  3.100          H  
ATOM   9879  HH  TYR A 610      28.022  23.876 -27.722  1.00  3.100          H  
ATOM   9880  N   PHE A 611      26.678  22.245 -20.605  1.00  2.000          N  
ATOM   9881  CA  PHE A 611      27.195  23.441 -19.941  1.00  2.200          C  
ATOM   9882  C   PHE A 611      28.540  23.186 -19.259  1.00  2.170          C  
ATOM   9883  O   PHE A 611      28.747  22.136 -18.643  1.00  1.990          O  
ATOM   9884  CB  PHE A 611      26.160  23.946 -18.947  1.00  3.000          C  
ATOM   9885  CG  PHE A 611      26.475  25.206 -18.261  1.00  3.000          C  
ATOM   9886  CD1 PHE A 611      26.276  26.418 -18.890  1.00  3.000          C  
ATOM   9887  CD2 PHE A 611      26.942  25.191 -16.966  1.00  3.000          C  
ATOM   9888  CE1 PHE A 611      26.540  27.590 -18.237  1.00  3.000          C  
ATOM   9889  CE2 PHE A 611      27.212  26.355 -16.309  1.00  3.000          C  
ATOM   9890  CZ  PHE A 611      27.011  27.558 -16.942  1.00  3.000          C  
ATOM   9891  H   PHE A 611      27.001  21.335 -20.321  1.00  2.400          H  
ATOM   9892  HA  PHE A 611      27.345  24.211 -20.699  1.00  2.640          H  
ATOM   9893 1HB  PHE A 611      25.231  24.083 -19.478  1.00  3.600          H  
ATOM   9894 2HB  PHE A 611      25.990  23.206 -18.188  1.00  3.600          H  
ATOM   9895  HD1 PHE A 611      25.899  26.436 -19.914  1.00  3.600          H  
ATOM   9896  HD2 PHE A 611      27.094  24.234 -16.463  1.00  3.600          H  
ATOM   9897  HE1 PHE A 611      26.377  28.546 -18.737  1.00  3.600          H  
ATOM   9898  HE2 PHE A 611      27.584  26.330 -15.286  1.00  3.600          H  
ATOM   9899  HZ  PHE A 611      27.224  28.487 -16.419  1.00  3.600          H  
ATOM   9900  N   LYS A 612      29.474  24.132 -19.400  1.00  2.380          N  
ATOM   9901  CA  LYS A 612      30.803  24.013 -18.788  1.00  2.390          C  
ATOM   9902  C   LYS A 612      30.898  24.569 -17.358  1.00  2.440          C  
ATOM   9903  O   LYS A 612      30.632  25.749 -17.111  1.00  2.600          O  
ATOM   9904  CB  LYS A 612      31.833  24.719 -19.678  1.00  3.340          C  
ATOM   9905  CG  LYS A 612      33.291  24.562 -19.237  1.00  3.340          C  
ATOM   9906  CD  LYS A 612      34.249  25.243 -20.221  1.00  3.340          C  
ATOM   9907  CE  LYS A 612      35.703  25.081 -19.781  1.00  3.340          C  
ATOM   9908  NZ  LYS A 612      36.659  25.761 -20.716  1.00  3.340          N  
ATOM   9909  H   LYS A 612      29.263  24.964 -19.936  1.00  2.860          H  
ATOM   9910  HA  LYS A 612      31.061  22.953 -18.733  1.00  2.870          H  
ATOM   9911 1HB  LYS A 612      31.746  24.353 -20.695  1.00  4.010          H  
ATOM   9912 2HB  LYS A 612      31.614  25.785 -19.697  1.00  4.010          H  
ATOM   9913 1HG  LYS A 612      33.426  25.006 -18.247  1.00  4.010          H  
ATOM   9914 2HG  LYS A 612      33.536  23.499 -19.166  1.00  4.010          H  
ATOM   9915 1HD  LYS A 612      34.125  24.801 -21.211  1.00  4.010          H  
ATOM   9916 2HD  LYS A 612      34.012  26.304 -20.281  1.00  4.010          H  
ATOM   9917 1HE  LYS A 612      35.823  25.502 -18.784  1.00  4.010          H  
ATOM   9918 2HE  LYS A 612      35.942  24.017 -19.746  1.00  4.010          H  
ATOM   9919 1HZ  LYS A 612      37.606  25.625 -20.388  1.00  4.010          H  
ATOM   9920 2HZ  LYS A 612      36.567  25.368 -21.642  1.00  4.010          H  
ATOM   9921 3HZ  LYS A 612      36.457  26.751 -20.750  1.00  4.010          H  
ATOM   9922  N   THR A 613      31.378  23.710 -16.457  1.00  2.340          N  
ATOM   9923  CA  THR A 613      31.616  23.945 -15.029  1.00  2.420          C  
ATOM   9924  C   THR A 613      33.106  23.523 -14.845  1.00  2.400          C  
ATOM   9925  O   THR A 613      33.745  23.255 -15.871  1.00  2.420          O  
ATOM   9926  CB  THR A 613      30.591  23.146 -14.165  1.00  3.360          C  
ATOM   9927  OG1 THR A 613      30.853  21.771 -14.226  1.00  3.360          O  
ATOM   9928  CG2 THR A 613      29.221  23.357 -14.700  1.00  3.360          C  
ATOM   9929  H   THR A 613      31.571  22.760 -16.783  1.00  2.810          H  
ATOM   9930  HA  THR A 613      31.518  25.008 -14.809  1.00  2.900          H  
ATOM   9931  HB  THR A 613      30.586  23.476 -13.147  1.00  4.030          H  
ATOM   9932  HG1 THR A 613      31.577  21.579 -13.597  1.00  4.030          H  
ATOM   9933 1HG2 THR A 613      28.514  22.794 -14.092  1.00  4.030          H  
ATOM   9934 2HG2 THR A 613      28.977  24.412 -14.657  1.00  4.030          H  
ATOM   9935 3HG2 THR A 613      29.156  23.011 -15.725  1.00  4.030          H  
ATOM   9936  N   GLY A 614      33.733  23.525 -13.634  1.00  2.480          N  
ATOM   9937  CA  GLY A 614      33.210  23.834 -12.296  1.00  2.620          C  
ATOM   9938  C   GLY A 614      32.923  22.522 -11.556  1.00  2.350          C  
ATOM   9939  O   GLY A 614      32.476  21.552 -12.159  1.00  2.150          O  
ATOM   9940  H   GLY A 614      34.731  23.277 -13.646  1.00  2.980          H  
ATOM   9941 1HA  GLY A 614      33.966  24.395 -11.746  1.00  3.140          H  
ATOM   9942 2HA  GLY A 614      32.333  24.470 -12.342  1.00  3.140          H  
ATOM   9943  N   ARG A 615      33.126  22.482 -10.243  1.00  2.610          N  
ATOM   9944  CA  ARG A 615      32.881  21.224  -9.536  1.00  2.540          C  
ATOM   9945  C   ARG A 615      31.395  20.988  -9.319  1.00  2.380          C  
ATOM   9946  O   ARG A 615      30.685  21.840  -8.788  1.00  2.550          O  
ATOM   9947  CB  ARG A 615      33.586  21.211  -8.191  1.00  3.580          C  
ATOM   9948  CG  ARG A 615      33.417  19.914  -7.336  1.00  3.580          C  
ATOM   9949  CD  ARG A 615      34.151  18.728  -7.883  1.00  3.580          C  
ATOM   9950  NE  ARG A 615      35.615  18.912  -7.880  1.00  3.580          N  
ATOM   9951  CZ  ARG A 615      36.442  18.674  -6.820  1.00  3.580          C  
ATOM   9952  NH1 ARG A 615      35.956  18.254  -5.666  1.00  3.580          N  
ATOM   9953  NH2 ARG A 615      37.746  18.860  -6.958  1.00  3.580          N  
ATOM   9954  H   ARG A 615      33.474  23.293  -9.748  1.00  3.130          H  
ATOM   9955  HA  ARG A 615      33.273  20.411 -10.148  1.00  3.050          H  
ATOM   9956 1HB  ARG A 615      34.650  21.383  -8.333  1.00  4.300          H  
ATOM   9957 2HB  ARG A 615      33.198  22.033  -7.611  1.00  4.300          H  
ATOM   9958 1HG  ARG A 615      33.806  20.097  -6.344  1.00  4.300          H  
ATOM   9959 2HG  ARG A 615      32.362  19.653  -7.254  1.00  4.300          H  
ATOM   9960 1HD  ARG A 615      33.909  17.849  -7.289  1.00  4.300          H  
ATOM   9961 2HD  ARG A 615      33.834  18.544  -8.901  1.00  4.300          H  
ATOM   9962  HE  ARG A 615      36.049  19.225  -8.744  1.00  4.300          H  
ATOM   9963 1HH1 ARG A 615      34.965  18.109  -5.553  1.00  4.300          H  
ATOM   9964 2HH1 ARG A 615      36.581  18.074  -4.892  1.00  4.300          H  
ATOM   9965 1HH2 ARG A 615      38.111  19.164  -7.846  1.00  4.300          H  
ATOM   9966 2HH2 ARG A 615      38.412  18.670  -6.183  1.00  4.300          H  
ATOM   9967  N   TRP A 616      30.935  19.815  -9.725  1.00  2.240          N  
ATOM   9968  CA  TRP A 616      29.539  19.440  -9.634  1.00  2.250          C  
ATOM   9969  C   TRP A 616      29.503  17.900  -9.531  1.00  2.280          C  
ATOM   9970  O   TRP A 616      30.094  17.230 -10.379  1.00  2.340          O  
ATOM   9971  CB  TRP A 616      28.937  20.051 -10.912  1.00  3.150          C  
ATOM   9972  CG  TRP A 616      27.525  20.011 -11.152  1.00  3.150          C  
ATOM   9973  CD1 TRP A 616      26.569  20.688 -10.494  1.00  3.150          C  
ATOM   9974  CD2 TRP A 616      26.867  19.322 -12.211  1.00  3.150          C  
ATOM   9975  NE1 TRP A 616      25.365  20.450 -11.056  1.00  3.150          N  
ATOM   9976  CE2 TRP A 616      25.521  19.626 -12.107  1.00  3.150          C  
ATOM   9977  CE3 TRP A 616      27.303  18.486 -13.236  1.00  3.150          C  
ATOM   9978  CZ2 TRP A 616      24.595  19.126 -12.976  1.00  3.150          C  
ATOM   9979  CZ3 TRP A 616      26.366  17.983 -14.094  1.00  3.150          C  
ATOM   9980  CH2 TRP A 616      25.058  18.292 -13.975  1.00  3.150          C  
ATOM   9981  H   TRP A 616      31.584  19.167 -10.151  1.00  2.690          H  
ATOM   9982  HA  TRP A 616      29.096  19.885  -8.744  1.00  2.700          H  
ATOM   9983 1HB  TRP A 616      29.218  21.105 -10.948  1.00  3.780          H  
ATOM   9984 2HB  TRP A 616      29.423  19.595 -11.769  1.00  3.780          H  
ATOM   9985  HD1 TRP A 616      26.743  21.337  -9.647  1.00  3.780          H  
ATOM   9986  HE1 TRP A 616      24.480  20.837 -10.773  1.00  3.780          H  
ATOM   9987  HE3 TRP A 616      28.355  18.228 -13.352  1.00  3.780          H  
ATOM   9988  HZ2 TRP A 616      23.536  19.367 -12.899  1.00  3.780          H  
ATOM   9989  HZ3 TRP A 616      26.696  17.342 -14.884  1.00  3.780          H  
ATOM   9990  HH2 TRP A 616      24.372  17.878 -14.687  1.00  3.780          H  
ATOM   9991  N   SER A 617      28.832  17.333  -8.502  1.00  2.380          N  
ATOM   9992  CA  SER A 617      28.868  15.855  -8.332  1.00  2.530          C  
ATOM   9993  C   SER A 617      27.566  15.038  -8.089  1.00  2.490          C  
ATOM   9994  O   SER A 617      27.580  13.821  -8.316  1.00  2.700          O  
ATOM   9995  CB  SER A 617      29.846  15.512  -7.218  1.00  3.480          C  
ATOM   9996  OG  SER A 617      31.153  15.914  -7.538  1.00  3.480          O  
ATOM   9997  H   SER A 617      28.332  17.930  -7.866  1.00  2.860          H  
ATOM   9998  HA  SER A 617      29.299  15.452  -9.249  1.00  3.040          H  
ATOM   9999 1HB  SER A 617      29.550  15.986  -6.308  1.00  4.180          H  
ATOM  10000 2HB  SER A 617      29.827  14.438  -7.042  1.00  4.180          H  
ATOM  10001  HG  SER A 617      31.693  15.675  -6.786  1.00  4.180          H  
ATOM  10002  N   ASP A 618      26.481  15.643  -7.590  1.00  2.400          N  
ATOM  10003  CA  ASP A 618      25.277  14.846  -7.302  1.00  2.470          C  
ATOM  10004  C   ASP A 618      24.020  15.713  -7.181  1.00  2.460          C  
ATOM  10005  O   ASP A 618      24.100  16.943  -7.234  1.00  2.420          O  
ATOM  10006  CB  ASP A 618      25.492  13.998  -6.024  1.00  3.430          C  
ATOM  10007  CG  ASP A 618      24.630  12.678  -5.927  1.00  3.430          C  
ATOM  10008  OD1 ASP A 618      23.642  12.586  -6.621  1.00  3.430          O  
ATOM  10009  OD2 ASP A 618      24.966  11.807  -5.159  1.00  3.430          O  
ATOM  10010  H   ASP A 618      26.470  16.638  -7.442  1.00  2.880          H  
ATOM  10011  HA  ASP A 618      25.123  14.167  -8.135  1.00  2.960          H  
ATOM  10012 1HB  ASP A 618      26.529  13.718  -5.962  1.00  4.120          H  
ATOM  10013 2HB  ASP A 618      25.272  14.612  -5.144  1.00  4.120          H  
ATOM  10014  N   ILE A 619      22.876  15.061  -6.955  1.00  2.560          N  
ATOM  10015  CA  ILE A 619      21.567  15.701  -6.832  1.00  2.600          C  
ATOM  10016  C   ILE A 619      20.783  15.594  -5.524  1.00  2.790          C  
ATOM  10017  O   ILE A 619      20.367  14.508  -5.099  1.00  2.890          O  
ATOM  10018  CB  ILE A 619      20.634  15.098  -7.904  1.00  3.620          C  
ATOM  10019  CG1 ILE A 619      21.157  15.315  -9.321  1.00  3.620          C  
ATOM  10020  CG2 ILE A 619      19.254  15.584  -7.765  1.00  3.620          C  
ATOM  10021  CD1 ILE A 619      21.275  16.761  -9.730  1.00  3.620          C  
ATOM  10022  H   ILE A 619      22.928  14.045  -6.906  1.00  3.070          H  
ATOM  10023  HA  ILE A 619      21.708  16.766  -7.000  1.00  3.120          H  
ATOM  10024  HB  ILE A 619      20.615  14.017  -7.765  1.00  4.350          H  
ATOM  10025 1HG1 ILE A 619      22.124  14.836  -9.417  1.00  4.350          H  
ATOM  10026 2HG1 ILE A 619      20.466  14.832 -10.007  1.00  4.350          H  
ATOM  10027 1HG2 ILE A 619      18.687  15.083  -8.502  1.00  4.350          H  
ATOM  10028 2HG2 ILE A 619      18.841  15.352  -6.831  1.00  4.350          H  
ATOM  10029 3HG2 ILE A 619      19.209  16.648  -7.902  1.00  4.350          H  
ATOM  10030 1HD1 ILE A 619      21.625  16.834 -10.760  1.00  4.350          H  
ATOM  10031 2HD1 ILE A 619      20.343  17.270  -9.656  1.00  4.350          H  
ATOM  10032 3HD1 ILE A 619      21.963  17.231  -9.092  1.00  4.350          H  
ATOM  10033  N   ASN A 620      20.398  16.744  -4.982  1.00  2.880          N  
ATOM  10034  CA  ASN A 620      19.516  16.752  -3.826  1.00  3.100          C  
ATOM  10035  C   ASN A 620      18.048  16.774  -4.275  1.00  2.980          C  
ATOM  10036  O   ASN A 620      17.458  17.845  -4.400  1.00  3.010          O  
ATOM  10037  CB  ASN A 620      19.787  17.924  -2.932  1.00  4.250          C  
ATOM  10038  CG  ASN A 620      18.982  17.887  -1.674  1.00  4.250          C  
ATOM  10039  OD1 ASN A 620      18.563  16.799  -1.256  1.00  4.250          O  
ATOM  10040  ND2 ASN A 620      18.723  19.033  -1.070  1.00  4.250          N  
ATOM  10041  H   ASN A 620      20.766  17.632  -5.346  1.00  3.460          H  
ATOM  10042  HA  ASN A 620      19.674  15.834  -3.258  1.00  3.720          H  
ATOM  10043 1HB  ASN A 620      20.844  17.987  -2.693  1.00  5.100          H  
ATOM  10044 2HB  ASN A 620      19.536  18.761  -3.472  1.00  5.100          H  
ATOM  10045 1HD2 ASN A 620      18.181  19.044  -0.231  1.00  5.100          H  
ATOM  10046 2HD2 ASN A 620      19.058  19.929  -1.450  1.00  5.100          H  
ATOM  10047  N   ALA A 621      17.504  15.613  -4.623  1.00  2.990          N  
ATOM  10048  CA  ALA A 621      16.123  15.473  -5.135  1.00  2.930          C  
ATOM  10049  C   ALA A 621      15.137  15.497  -3.946  1.00  3.170          C  
ATOM  10050  O   ALA A 621      15.581  15.280  -2.820  1.00  3.440          O  
ATOM  10051  CB  ALA A 621      16.003  14.191  -5.944  1.00  4.130          C  
ATOM  10052  H   ALA A 621      18.102  14.787  -4.518  1.00  3.590          H  
ATOM  10053  HA  ALA A 621      15.910  16.326  -5.773  1.00  3.520          H  
ATOM  10054 1HB  ALA A 621      15.012  14.084  -6.340  1.00  4.950          H  
ATOM  10055 2HB  ALA A 621      16.709  14.217  -6.767  1.00  4.950          H  
ATOM  10056 3HB  ALA A 621      16.226  13.343  -5.303  1.00  4.950          H  
ATOM  10057  N   GLY A 622      13.800  15.717  -4.123  1.00  3.190          N  
ATOM  10058  CA  GLY A 622      12.987  15.936  -5.343  1.00  3.020          C  
ATOM  10059  C   GLY A 622      13.273  17.184  -6.169  1.00  2.840          C  
ATOM  10060  O   GLY A 622      13.432  17.110  -7.389  1.00  2.780          O  
ATOM  10061  H   GLY A 622      13.267  15.704  -3.265  1.00  3.830          H  
ATOM  10062 1HA  GLY A 622      13.063  15.063  -5.986  1.00  3.620          H  
ATOM  10063 2HA  GLY A 622      11.941  15.968  -5.039  1.00  3.620          H  
ATOM  10064  N   TYR A 623      13.259  18.352  -5.543  1.00  2.940          N  
ATOM  10065  CA  TYR A 623      13.508  19.552  -6.322  1.00  2.880          C  
ATOM  10066  C   TYR A 623      14.989  19.676  -6.423  1.00  2.750          C  
ATOM  10067  O   TYR A 623      15.638  20.249  -5.552  1.00  2.770          O  
ATOM  10068  CB  TYR A 623      12.924  20.812  -5.702  1.00  4.060          C  
ATOM  10069  CG  TYR A 623      13.072  21.995  -6.637  1.00  4.060          C  
ATOM  10070  CD1 TYR A 623      12.200  22.149  -7.697  1.00  4.060          C  
ATOM  10071  CD2 TYR A 623      14.103  22.902  -6.455  1.00  4.060          C  
ATOM  10072  CE1 TYR A 623      12.347  23.209  -8.568  1.00  4.060          C  
ATOM  10073  CE2 TYR A 623      14.251  23.960  -7.324  1.00  4.060          C  
ATOM  10074  CZ  TYR A 623      13.376  24.115  -8.375  1.00  4.060          C  
ATOM  10075  OH  TYR A 623      13.519  25.174  -9.233  1.00  4.060          O  
ATOM  10076  H   TYR A 623      13.116  18.398  -4.544  1.00  3.530          H  
ATOM  10077  HA  TYR A 623      13.111  19.431  -7.327  1.00  3.460          H  
ATOM  10078 1HB  TYR A 623      11.864  20.667  -5.490  1.00  4.870          H  
ATOM  10079 2HB  TYR A 623      13.429  21.039  -4.765  1.00  4.870          H  
ATOM  10080  HD1 TYR A 623      11.394  21.433  -7.843  1.00  4.870          H  
ATOM  10081  HD2 TYR A 623      14.802  22.776  -5.625  1.00  4.870          H  
ATOM  10082  HE1 TYR A 623      11.657  23.331  -9.402  1.00  4.870          H  
ATOM  10083  HE2 TYR A 623      15.062  24.672  -7.179  1.00  4.870          H  
ATOM  10084  HH  TYR A 623      14.275  25.705  -8.967  1.00  4.870          H  
ATOM  10085  N   TRP A 624      15.523  19.125  -7.490  1.00  2.810          N  
ATOM  10086  CA  TRP A 624      16.957  19.011  -7.610  1.00  2.830          C  
ATOM  10087  C   TRP A 624      17.725  20.270  -7.244  1.00  2.740          C  
ATOM  10088  O   TRP A 624      17.740  21.252  -7.991  1.00  2.740          O  
ATOM  10089  CB  TRP A 624      17.316  18.677  -9.063  1.00  3.950          C  
ATOM  10090  CG  TRP A 624      16.991  17.278  -9.518  1.00  3.950          C  
ATOM  10091  CD1 TRP A 624      16.163  16.355  -8.957  1.00  3.950          C  
ATOM  10092  CD2 TRP A 624      17.607  16.626 -10.634  1.00  3.950          C  
ATOM  10093  NE1 TRP A 624      16.235  15.171  -9.654  1.00  3.950          N  
ATOM  10094  CE2 TRP A 624      17.132  15.316 -10.663  1.00  3.950          C  
ATOM  10095  CE3 TRP A 624      18.527  17.029 -11.574  1.00  3.950          C  
ATOM  10096  CZ2 TRP A 624      17.581  14.409 -11.586  1.00  3.950          C  
ATOM  10097  CZ3 TRP A 624      18.968  16.133 -12.488  1.00  3.950          C  
ATOM  10098  CH2 TRP A 624      18.524  14.855 -12.505  1.00  3.950          C  
ATOM  10099  H   TRP A 624      14.887  18.676  -8.147  1.00  3.370          H  
ATOM  10100  HA  TRP A 624      17.290  18.204  -6.957  1.00  3.400          H  
ATOM  10101 1HB  TRP A 624      16.794  19.370  -9.726  1.00  4.740          H  
ATOM  10102 2HB  TRP A 624      18.383  18.839  -9.204  1.00  4.740          H  
ATOM  10103  HD1 TRP A 624      15.559  16.505  -8.091  1.00  4.740          H  
ATOM  10104  HE1 TRP A 624      15.730  14.320  -9.440  1.00  4.740          H  
ATOM  10105  HE3 TRP A 624      18.918  18.046 -11.573  1.00  4.740          H  
ATOM  10106  HZ2 TRP A 624      17.229  13.385 -11.603  1.00  4.740          H  
ATOM  10107  HZ3 TRP A 624      19.694  16.480 -13.188  1.00  4.740          H  
ATOM  10108  HH2 TRP A 624      18.914  14.179 -13.251  1.00  4.740          H  
ATOM  10109  N   GLU A 625      18.478  20.170  -6.150  1.00  2.820          N  
ATOM  10110  CA  GLU A 625      19.373  21.228  -5.710  1.00  2.910          C  
ATOM  10111  C   GLU A 625      20.811  20.801  -5.968  1.00  2.810          C  
ATOM  10112  O   GLU A 625      21.228  19.678  -5.638  1.00  2.830          O  
ATOM  10113  CB  GLU A 625      19.199  21.573  -4.219  1.00  4.040          C  
ATOM  10114  CG  GLU A 625      20.087  22.700  -3.708  1.00  4.040          C  
ATOM  10115  CD  GLU A 625      20.037  22.877  -2.203  1.00  4.040          C  
ATOM  10116  OE1 GLU A 625      19.617  21.967  -1.490  1.00  4.040          O  
ATOM  10117  OE2 GLU A 625      20.431  23.925  -1.758  1.00  4.040          O  
ATOM  10118  H   GLU A 625      18.322  19.348  -5.559  1.00  3.380          H  
ATOM  10119  HA  GLU A 625      19.173  22.126  -6.295  1.00  3.490          H  
ATOM  10120 1HB  GLU A 625      18.159  21.845  -4.033  1.00  4.850          H  
ATOM  10121 2HB  GLU A 625      19.417  20.766  -3.616  1.00  4.850          H  
ATOM  10122 1HG  GLU A 625      21.121  22.502  -3.980  1.00  4.850          H  
ATOM  10123 2HG  GLU A 625      19.787  23.629  -4.190  1.00  4.850          H  
ATOM  10124  N   ILE A 626      21.560  21.695  -6.594  1.00  2.740          N  
ATOM  10125  CA  ILE A 626      22.962  21.482  -6.901  1.00  2.710          C  
ATOM  10126  C   ILE A 626      23.835  22.679  -6.532  1.00  2.870          C  
ATOM  10127  O   ILE A 626      23.338  23.788  -6.351  1.00  3.060          O  
ATOM  10128  CB  ILE A 626      23.168  21.117  -8.389  1.00  3.810          C  
ATOM  10129  CG1 ILE A 626      22.624  22.235  -9.331  1.00  3.810          C  
ATOM  10130  CG2 ILE A 626      22.561  19.786  -8.689  1.00  3.810          C  
ATOM  10131  CD1 ILE A 626      21.138  22.127  -9.761  1.00  3.810          C  
ATOM  10132  H   ILE A 626      21.130  22.575  -6.850  1.00  3.290          H  
ATOM  10133  HA  ILE A 626      23.306  20.633  -6.312  1.00  3.250          H  
ATOM  10134  HB  ILE A 626      24.229  21.051  -8.573  1.00  4.570          H  
ATOM  10135 1HG1 ILE A 626      22.721  23.172  -8.805  1.00  4.570          H  
ATOM  10136 2HG1 ILE A 626      23.237  22.281 -10.230  1.00  4.570          H  
ATOM  10137 1HG2 ILE A 626      22.756  19.514  -9.727  1.00  4.570          H  
ATOM  10138 2HG2 ILE A 626      23.015  19.049  -8.030  1.00  4.570          H  
ATOM  10139 3HG2 ILE A 626      21.490  19.795  -8.517  1.00  4.570          H  
ATOM  10140 1HD1 ILE A 626      20.901  22.984 -10.392  1.00  4.570          H  
ATOM  10141 2HD1 ILE A 626      20.978  21.215 -10.333  1.00  4.570          H  
ATOM  10142 3HD1 ILE A 626      20.470  22.129  -8.913  1.00  4.570          H  
ATOM  10143  N   PHE A 627      25.149  22.440  -6.469  1.00  2.880          N  
ATOM  10144  CA  PHE A 627      26.147  23.481  -6.210  1.00  3.120          C  
ATOM  10145  C   PHE A 627      26.131  24.583  -7.274  1.00  3.270          C  
ATOM  10146  O   PHE A 627      26.172  25.770  -6.965  1.00  3.650          O  
ATOM  10147  CB  PHE A 627      27.551  22.879  -6.062  1.00  4.270          C  
ATOM  10148  CG  PHE A 627      28.581  23.926  -5.793  1.00  4.270          C  
ATOM  10149  CD1 PHE A 627      28.635  24.529  -4.548  1.00  4.270          C  
ATOM  10150  CD2 PHE A 627      29.490  24.318  -6.765  1.00  4.270          C  
ATOM  10151  CE1 PHE A 627      29.553  25.518  -4.279  1.00  4.270          C  
ATOM  10152  CE2 PHE A 627      30.418  25.303  -6.495  1.00  4.270          C  
ATOM  10153  CZ  PHE A 627      30.444  25.911  -5.246  1.00  4.270          C  
ATOM  10154  H   PHE A 627      25.460  21.490  -6.598  1.00  3.460          H  
ATOM  10155  HA  PHE A 627      25.896  23.949  -5.257  1.00  3.740          H  
ATOM  10156 1HB  PHE A 627      27.561  22.166  -5.233  1.00  5.130          H  
ATOM  10157 2HB  PHE A 627      27.833  22.344  -6.970  1.00  5.130          H  
ATOM  10158  HD1 PHE A 627      27.916  24.221  -3.777  1.00  5.130          H  
ATOM  10159  HD2 PHE A 627      29.465  23.843  -7.754  1.00  5.130          H  
ATOM  10160  HE1 PHE A 627      29.566  25.993  -3.303  1.00  5.130          H  
ATOM  10161  HE2 PHE A 627      31.124  25.607  -7.268  1.00  5.130          H  
ATOM  10162  HZ  PHE A 627      31.170  26.695  -5.033  1.00  5.130          H  
ATOM  10163  N   VAL A 628      26.105  24.198  -8.541  1.00  3.220          N  
ATOM  10164  CA  VAL A 628      26.077  25.208  -9.583  1.00  3.470          C  
ATOM  10165  C   VAL A 628      24.621  25.655  -9.656  1.00  3.270          C  
ATOM  10166  O   VAL A 628      23.743  24.896 -10.045  1.00  3.400          O  
ATOM  10167  CB  VAL A 628      26.579  24.608 -10.922  1.00  4.760          C  
ATOM  10168  CG1 VAL A 628      26.513  25.647 -12.055  1.00  4.760          C  
ATOM  10169  CG2 VAL A 628      28.039  24.092 -10.734  1.00  4.760          C  
ATOM  10170  H   VAL A 628      26.070  23.219  -8.763  1.00  3.860          H  
ATOM  10171  HA  VAL A 628      26.707  26.052  -9.299  1.00  4.160          H  
ATOM  10172  HB  VAL A 628      25.927  23.776 -11.206  1.00  5.710          H  
ATOM  10173 1HG1 VAL A 628      26.852  25.180 -12.985  1.00  5.710          H  
ATOM  10174 2HG1 VAL A 628      25.497  25.996 -12.182  1.00  5.710          H  
ATOM  10175 3HG1 VAL A 628      27.151  26.495 -11.817  1.00  5.710          H  
ATOM  10176 1HG2 VAL A 628      28.392  23.649 -11.664  1.00  5.710          H  
ATOM  10177 2HG2 VAL A 628      28.686  24.922 -10.459  1.00  5.710          H  
ATOM  10178 3HG2 VAL A 628      28.078  23.341  -9.949  1.00  5.710          H  
ATOM  10179  N   CYS A 629      24.349  26.889  -9.257  1.00  3.380          N  
ATOM  10180  CA  CYS A 629      22.985  27.344  -9.136  1.00  3.150          C  
ATOM  10181  C   CYS A 629      22.491  27.952 -10.460  1.00  3.090          C  
ATOM  10182  O   CYS A 629      23.017  28.963 -10.941  1.00  3.280          O  
ATOM  10183  CB  CYS A 629      22.891  28.359  -7.980  1.00  4.500          C  
ATOM  10184  SG  CYS A 629      21.223  28.924  -7.539  1.00  4.500          S  
ATOM  10185  H   CYS A 629      25.117  27.486  -8.967  1.00  4.060          H  
ATOM  10186  HA  CYS A 629      22.347  26.495  -8.887  1.00  3.780          H  
ATOM  10187 1HB  CYS A 629      23.333  27.909  -7.096  1.00  5.400          H  
ATOM  10188 2HB  CYS A 629      23.496  29.232  -8.225  1.00  5.400          H  
ATOM  10189  N   ARG A 630      21.541  27.267 -11.100  1.00  3.040          N  
ATOM  10190  CA  ARG A 630      21.077  27.669 -12.427  1.00  3.060          C  
ATOM  10191  C   ARG A 630      19.775  26.978 -12.843  1.00  2.800          C  
ATOM  10192  O   ARG A 630      19.479  25.881 -12.356  1.00  2.810          O  
ATOM  10193  CB  ARG A 630      22.154  27.322 -13.447  1.00  4.280          C  
ATOM  10194  CG  ARG A 630      22.157  25.871 -13.966  1.00  4.280          C  
ATOM  10195  CD  ARG A 630      22.537  24.827 -13.017  1.00  4.280          C  
ATOM  10196  NE  ARG A 630      22.523  23.540 -13.691  1.00  4.280          N  
ATOM  10197  CZ  ARG A 630      21.462  22.726 -13.868  1.00  4.280          C  
ATOM  10198  NH1 ARG A 630      20.259  23.014 -13.395  1.00  4.280          N  
ATOM  10199  NH2 ARG A 630      21.685  21.617 -14.551  1.00  4.280          N  
ATOM  10200  H   ARG A 630      21.142  26.452 -10.651  1.00  3.650          H  
ATOM  10201  HA  ARG A 630      20.910  28.747 -12.425  1.00  3.670          H  
ATOM  10202 1HB  ARG A 630      22.047  27.960 -14.311  1.00  5.130          H  
ATOM  10203 2HB  ARG A 630      23.140  27.508 -13.031  1.00  5.130          H  
ATOM  10204 1HG  ARG A 630      21.195  25.603 -14.363  1.00  5.130          H  
ATOM  10205 2HG  ARG A 630      22.899  25.812 -14.748  1.00  5.130          H  
ATOM  10206 1HD  ARG A 630      23.535  25.005 -12.661  1.00  5.130          H  
ATOM  10207 2HD  ARG A 630      21.861  24.780 -12.174  1.00  5.130          H  
ATOM  10208  HE  ARG A 630      23.401  23.213 -14.120  1.00  5.130          H  
ATOM  10209 1HH1 ARG A 630      20.097  23.878 -12.866  1.00  5.130          H  
ATOM  10210 2HH1 ARG A 630      19.497  22.381 -13.576  1.00  5.130          H  
ATOM  10211 1HH2 ARG A 630      22.633  21.468 -14.917  1.00  5.130          H  
ATOM  10212 2HH2 ARG A 630      20.965  20.907 -14.734  1.00  5.130          H  
ATOM  10213  N   MET A 631      19.060  27.557 -13.820  1.00  2.900          N  
ATOM  10214  CA  MET A 631      17.879  26.905 -14.401  1.00  2.900          C  
ATOM  10215  C   MET A 631      17.880  26.914 -15.936  1.00  2.750          C  
ATOM  10216  O   MET A 631      18.375  27.839 -16.574  1.00  2.900          O  
ATOM  10217  CB  MET A 631      16.595  27.565 -13.885  1.00  4.060          C  
ATOM  10218  CG  MET A 631      16.367  27.467 -12.356  1.00  4.060          C  
ATOM  10219  SD  MET A 631      15.999  25.768 -11.772  1.00  4.060          S  
ATOM  10220  CE  MET A 631      14.304  25.506 -12.310  1.00  4.060          C  
ATOM  10221  H   MET A 631      19.327  28.490 -14.156  1.00  3.480          H  
ATOM  10222  HA  MET A 631      17.878  25.860 -14.093  1.00  3.480          H  
ATOM  10223 1HB  MET A 631      16.612  28.621 -14.145  1.00  4.870          H  
ATOM  10224 2HB  MET A 631      15.742  27.125 -14.396  1.00  4.870          H  
ATOM  10225 1HG  MET A 631      17.246  27.828 -11.829  1.00  4.870          H  
ATOM  10226 2HG  MET A 631      15.531  28.108 -12.082  1.00  4.870          H  
ATOM  10227 1HE  MET A 631      13.974  24.507 -12.012  1.00  4.870          H  
ATOM  10228 2HE  MET A 631      13.656  26.250 -11.847  1.00  4.870          H  
ATOM  10229 3HE  MET A 631      14.239  25.599 -13.388  1.00  4.870          H  
ATOM  10230  N   ASP A 632      17.267  25.898 -16.521  1.00  2.820          N  
ATOM  10231  CA  ASP A 632      17.104  25.726 -17.954  1.00  2.800          C  
ATOM  10232  C   ASP A 632      15.736  25.157 -18.301  1.00  2.970          C  
ATOM  10233  O   ASP A 632      14.789  25.259 -17.513  1.00  3.530          O  
ATOM  10234  CB  ASP A 632      18.211  24.814 -18.445  1.00  3.930          C  
ATOM  10235  CG  ASP A 632      18.195  23.511 -17.680  1.00  3.930          C  
ATOM  10236  OD1 ASP A 632      17.307  23.353 -16.842  1.00  3.930          O  
ATOM  10237  OD2 ASP A 632      19.047  22.693 -17.903  1.00  3.930          O  
ATOM  10238  H   ASP A 632      16.909  25.132 -15.952  1.00  3.380          H  
ATOM  10239  HA  ASP A 632      17.205  26.697 -18.440  1.00  3.360          H  
ATOM  10240 1HB  ASP A 632      18.114  24.614 -19.508  1.00  4.710          H  
ATOM  10241 2HB  ASP A 632      19.130  25.296 -18.314  1.00  4.710          H  
ATOM  10242  N   HIS A 633      15.600  24.671 -19.534  1.00  2.900          N  
ATOM  10243  CA  HIS A 633      14.356  24.095 -20.018  1.00  3.370          C  
ATOM  10244  C   HIS A 633      14.657  23.226 -21.217  1.00  3.470          C  
ATOM  10245  O   HIS A 633      15.643  23.462 -21.904  1.00  3.790          O  
ATOM  10246  CB  HIS A 633      13.338  25.184 -20.385  1.00  4.530          C  
ATOM  10247  CG  HIS A 633      11.953  24.652 -20.642  1.00  4.530          C  
ATOM  10248  ND1 HIS A 633      11.549  24.151 -21.874  1.00  4.530          N  
ATOM  10249  CD2 HIS A 633      10.884  24.530 -19.816  1.00  4.530          C  
ATOM  10250  CE1 HIS A 633      10.286  23.750 -21.784  1.00  4.530          C  
ATOM  10251  NE2 HIS A 633       9.866  23.972 -20.550  1.00  4.530          N  
ATOM  10252  H   HIS A 633      16.392  24.704 -20.181  1.00  3.480          H  
ATOM  10253  HA  HIS A 633      13.918  23.457 -19.264  1.00  4.040          H  
ATOM  10254 1HB  HIS A 633      13.279  25.917 -19.582  1.00  5.440          H  
ATOM  10255 2HB  HIS A 633      13.675  25.706 -21.282  1.00  5.440          H  
ATOM  10256  HD2 HIS A 633      10.843  24.818 -18.764  1.00  5.440          H  
ATOM  10257  HE1 HIS A 633       9.695  23.312 -22.588  1.00  5.440          H  
ATOM  10258  HE2 HIS A 633       8.941  23.762 -20.196  1.00  5.440          H  
ATOM  10259  N   THR A 634      13.834  22.225 -21.504  1.00  3.660          N  
ATOM  10260  CA  THR A 634      14.020  21.450 -22.731  1.00  4.100          C  
ATOM  10261  C   THR A 634      14.254  22.382 -23.936  1.00  4.020          C  
ATOM  10262  O   THR A 634      15.066  22.081 -24.814  1.00  4.270          O  
ATOM  10263  CB  THR A 634      12.808  20.531 -22.989  1.00  5.560          C  
ATOM  10264  OG1 THR A 634      12.671  19.633 -21.884  1.00  5.560          O  
ATOM  10265  CG2 THR A 634      13.025  19.716 -24.272  1.00  5.560          C  
ATOM  10266  H   THR A 634      13.071  21.970 -20.881  1.00  4.390          H  
ATOM  10267  HA  THR A 634      14.902  20.822 -22.611  1.00  4.920          H  
ATOM  10268  HB  THR A 634      11.904  21.135 -23.077  1.00  6.680          H  
ATOM  10269  HG1 THR A 634      11.834  19.156 -21.934  1.00  6.680          H  
ATOM  10270 1HG2 THR A 634      12.171  19.063 -24.431  1.00  6.680          H  
ATOM  10271 2HG2 THR A 634      13.134  20.377 -25.128  1.00  6.680          H  
ATOM  10272 3HG2 THR A 634      13.924  19.115 -24.168  1.00  6.680          H  
ATOM  10273  N   GLN A 635      13.522  23.499 -23.998  1.00  4.140          N  
ATOM  10274  CA  GLN A 635      13.612  24.443 -25.104  1.00  4.490          C  
ATOM  10275  C   GLN A 635      14.664  25.557 -24.922  1.00  4.720          C  
ATOM  10276  O   GLN A 635      14.691  26.500 -25.715  1.00  5.250          O  
ATOM  10277  CB  GLN A 635      12.244  25.078 -25.354  1.00  6.150          C  
ATOM  10278  CG  GLN A 635      11.164  24.081 -25.730  1.00  6.150          C  
ATOM  10279  CD  GLN A 635      11.491  23.337 -26.994  1.00  6.150          C  
ATOM  10280  OE1 GLN A 635      11.817  23.942 -28.017  1.00  6.150          O  
ATOM  10281  NE2 GLN A 635      11.414  22.019 -26.937  1.00  6.150          N  
ATOM  10282  H   GLN A 635      12.849  23.698 -23.252  1.00  4.970          H  
ATOM  10283  HA  GLN A 635      13.895  23.883 -25.995  1.00  5.390          H  
ATOM  10284 1HB  GLN A 635      11.921  25.603 -24.453  1.00  7.380          H  
ATOM  10285 2HB  GLN A 635      12.321  25.813 -26.153  1.00  7.380          H  
ATOM  10286 1HG  GLN A 635      11.061  23.355 -24.928  1.00  7.380          H  
ATOM  10287 2HG  GLN A 635      10.226  24.615 -25.876  1.00  7.380          H  
ATOM  10288 1HE2 GLN A 635      11.623  21.471 -27.750  1.00  7.380          H  
ATOM  10289 2HE2 GLN A 635      11.148  21.568 -26.087  1.00  7.380          H  
ATOM  10290  N   SER A 636      15.503  25.489 -23.879  1.00  4.610          N  
ATOM  10291  CA  SER A 636      16.525  26.520 -23.666  1.00  5.100          C  
ATOM  10292  C   SER A 636      17.798  26.003 -23.002  1.00  5.110          C  
ATOM  10293  O   SER A 636      17.758  25.402 -21.918  1.00  5.310          O  
ATOM  10294  CB  SER A 636      16.082  27.634 -22.748  1.00  6.940          C  
ATOM  10295  OG  SER A 636      17.151  28.605 -22.596  1.00  6.940          O  
ATOM  10296  H   SER A 636      15.466  24.683 -23.260  1.00  5.530          H  
ATOM  10297  HA  SER A 636      16.726  26.941 -24.637  1.00  6.120          H  
ATOM  10298 1HB  SER A 636      15.199  28.116 -23.163  1.00  8.330          H  
ATOM  10299 2HB  SER A 636      15.812  27.222 -21.776  1.00  8.330          H  
ATOM  10300  HG  SER A 636      17.975  28.163 -22.183  1.00  8.330          H  
ATOM  10301  N   PRO A 637      18.969  26.315 -23.570  1.00  5.280          N  
ATOM  10302  CA  PRO A 637      20.245  25.966 -23.030  1.00  5.450          C  
ATOM  10303  C   PRO A 637      20.520  26.907 -21.883  1.00  5.130          C  
ATOM  10304  O   PRO A 637      19.850  27.938 -21.750  1.00  5.270          O  
ATOM  10305  CB  PRO A 637      21.205  26.233 -24.200  1.00  8.180          C  
ATOM  10306  CG  PRO A 637      20.546  27.346 -24.970  1.00  8.180          C  
ATOM  10307  CD  PRO A 637      19.051  27.086 -24.842  1.00  8.180          C  
ATOM  10308  HA  PRO A 637      20.252  24.924 -22.703  1.00  6.540          H  
ATOM  10309 1HB  PRO A 637      22.193  26.511 -23.822  1.00  9.810          H  
ATOM  10310 2HB  PRO A 637      21.342  25.321 -24.796  1.00  9.810          H  
ATOM  10311 1HG  PRO A 637      20.837  28.323 -24.533  1.00  9.810          H  
ATOM  10312 2HG  PRO A 637      20.897  27.351 -26.012  1.00  9.810          H  
ATOM  10313 1HD  PRO A 637      18.558  28.069 -24.746  1.00  9.810          H  
ATOM  10314 2HD  PRO A 637      18.685  26.498 -25.699  1.00  9.810          H  
ATOM  10315  N   LEU A 638      21.475  26.497 -21.055  1.00  5.120          N  
ATOM  10316  CA  LEU A 638      22.083  27.303 -20.008  1.00  5.030          C  
ATOM  10317  C   LEU A 638      22.937  28.458 -20.526  1.00  5.290          C  
ATOM  10318  O   LEU A 638      23.134  29.445 -19.822  1.00  5.730          O  
ATOM  10319  CB  LEU A 638      22.876  26.411 -19.060  1.00  7.080          C  
ATOM  10320  CG  LEU A 638      22.032  25.494 -18.164  1.00  7.080          C  
ATOM  10321  CD1 LEU A 638      22.929  24.510 -17.429  1.00  7.080          C  
ATOM  10322  CD2 LEU A 638      21.265  26.368 -17.147  1.00  7.080          C  
ATOM  10323  H   LEU A 638      21.862  25.579 -21.209  1.00  6.140          H  
ATOM  10324  HA  LEU A 638      21.278  27.768 -19.461  1.00  6.040          H  
ATOM  10325 1HB  LEU A 638      23.533  25.788 -19.650  1.00  8.490          H  
ATOM  10326 2HB  LEU A 638      23.478  27.046 -18.411  1.00  8.490          H  
ATOM  10327  HG  LEU A 638      21.331  24.919 -18.765  1.00  8.490          H  
ATOM  10328 1HD1 LEU A 638      22.318  23.870 -16.790  1.00  8.490          H  
ATOM  10329 2HD1 LEU A 638      23.445  23.889 -18.136  1.00  8.490          H  
ATOM  10330 3HD1 LEU A 638      23.655  25.042 -16.818  1.00  8.490          H  
ATOM  10331 1HD2 LEU A 638      20.673  25.719 -16.510  1.00  8.490          H  
ATOM  10332 2HD2 LEU A 638      21.968  26.933 -16.560  1.00  8.490          H  
ATOM  10333 3HD2 LEU A 638      20.594  27.059 -17.623  1.00  8.490          H  
ATOM  10334  N   LYS A 639      23.554  28.302 -21.688  1.00  5.480          N  
ATOM  10335  CA  LYS A 639      24.417  29.350 -22.204  1.00  6.000          C  
ATOM  10336  C   LYS A 639      23.696  30.704 -22.167  1.00  5.770          C  
ATOM  10337  O   LYS A 639      22.591  30.856 -22.682  1.00  6.060          O  
ATOM  10338  CB  LYS A 639      24.860  28.995 -23.625  1.00  8.190          C  
ATOM  10339  CG  LYS A 639      25.845  29.963 -24.266  1.00  8.190          C  
ATOM  10340  CD  LYS A 639      26.288  29.459 -25.638  1.00  8.190          C  
ATOM  10341  CE  LYS A 639      27.291  30.401 -26.285  1.00  8.190          C  
ATOM  10342  NZ  LYS A 639      27.742  29.899 -27.619  1.00  8.190          N  
ATOM  10343  H   LYS A 639      23.419  27.463 -22.234  1.00  6.580          H  
ATOM  10344  HA  LYS A 639      25.300  29.420 -21.568  1.00  7.200          H  
ATOM  10345 1HB  LYS A 639      25.317  28.005 -23.622  1.00  9.830          H  
ATOM  10346 2HB  LYS A 639      23.980  28.945 -24.269  1.00  9.830          H  
ATOM  10347 1HG  LYS A 639      25.372  30.931 -24.391  1.00  9.830          H  
ATOM  10348 2HG  LYS A 639      26.717  30.085 -23.626  1.00  9.830          H  
ATOM  10349 1HD  LYS A 639      26.744  28.472 -25.535  1.00  9.830          H  
ATOM  10350 2HD  LYS A 639      25.417  29.372 -26.287  1.00  9.830          H  
ATOM  10351 1HE  LYS A 639      26.830  31.380 -26.411  1.00  9.830          H  
ATOM  10352 2HE  LYS A 639      28.159  30.501 -25.633  1.00  9.830          H  
ATOM  10353 1HZ  LYS A 639      28.407  30.548 -28.018  1.00  9.830          H  
ATOM  10354 2HZ  LYS A 639      28.181  28.995 -27.508  1.00  9.830          H  
ATOM  10355 3HZ  LYS A 639      26.948  29.812 -28.237  1.00  9.830          H  
ATOM  10356  N   ASN A 640      24.377  31.696 -21.583  1.00  5.590          N  
ATOM  10357  CA  ASN A 640      23.921  33.081 -21.386  1.00  5.620          C  
ATOM  10358  C   ASN A 640      22.789  33.241 -20.353  1.00  4.940          C  
ATOM  10359  O   ASN A 640      22.201  34.318 -20.229  1.00  5.190          O  
ATOM  10360  CB  ASN A 640      23.496  33.706 -22.704  1.00  7.860          C  
ATOM  10361  CG  ASN A 640      24.590  33.701 -23.727  1.00  7.860          C  
ATOM  10362  OD1 ASN A 640      25.777  33.866 -23.411  1.00  7.860          O  
ATOM  10363  ND2 ASN A 640      24.211  33.519 -24.966  1.00  7.860          N  
ATOM  10364  H   ASN A 640      25.288  31.463 -21.215  1.00  6.710          H  
ATOM  10365  HA  ASN A 640      24.767  33.654 -21.003  1.00  6.740          H  
ATOM  10366 1HB  ASN A 640      22.618  33.211 -23.107  1.00  9.430          H  
ATOM  10367 2HB  ASN A 640      23.213  34.742 -22.522  1.00  9.430          H  
ATOM  10368 1HD2 ASN A 640      24.888  33.511 -25.701  1.00  9.430          H  
ATOM  10369 2HD2 ASN A 640      23.242  33.389 -25.178  1.00  9.430          H  
ATOM  10370  N   HIS A 641      22.534  32.196 -19.570  1.00  4.430          N  
ATOM  10371  CA  HIS A 641      21.584  32.206 -18.463  1.00  4.110          C  
ATOM  10372  C   HIS A 641      21.916  33.224 -17.381  1.00  4.100          C  
ATOM  10373  O   HIS A 641      23.058  33.345 -16.919  1.00  4.180          O  
ATOM  10374  CB  HIS A 641      21.481  30.805 -17.844  1.00  5.880          C  
ATOM  10375  CG  HIS A 641      20.552  30.677 -16.705  1.00  5.880          C  
ATOM  10376  ND1 HIS A 641      19.187  30.772 -16.829  1.00  5.880          N  
ATOM  10377  CD2 HIS A 641      20.805  30.428 -15.415  1.00  5.880          C  
ATOM  10378  CE1 HIS A 641      18.642  30.625 -15.634  1.00  5.880          C  
ATOM  10379  NE2 HIS A 641      19.607  30.408 -14.750  1.00  5.880          N  
ATOM  10380  H   HIS A 641      23.011  31.312 -19.763  1.00  5.320          H  
ATOM  10381  HA  HIS A 641      20.599  32.462 -18.853  1.00  4.930          H  
ATOM  10382 1HB  HIS A 641      21.128  30.118 -18.604  1.00  7.060          H  
ATOM  10383 2HB  HIS A 641      22.468  30.468 -17.527  1.00  7.060          H  
ATOM  10384  HD1 HIS A 641      18.702  30.412 -17.632  1.00  7.060          H  
ATOM  10385  HD2 HIS A 641      21.733  30.265 -14.884  1.00  7.060          H  
ATOM  10386  HE1 HIS A 641      17.561  30.673 -15.513  1.00  7.060          H  
ATOM  10387  N   ASN A 642      20.896  33.947 -16.923  1.00  4.260          N  
ATOM  10388  CA  ASN A 642      21.078  34.916 -15.847  1.00  4.340          C  
ATOM  10389  C   ASN A 642      21.144  34.140 -14.540  1.00  4.150          C  
ATOM  10390  O   ASN A 642      20.153  34.039 -13.810  1.00  4.370          O  
ATOM  10391  CB  ASN A 642      19.949  35.930 -15.828  1.00  6.040          C  
ATOM  10392  CG  ASN A 642      20.209  37.074 -14.884  1.00  6.040          C  
ATOM  10393  OD1 ASN A 642      21.350  37.297 -14.461  1.00  6.040          O  
ATOM  10394  ND2 ASN A 642      19.172  37.809 -14.553  1.00  6.040          N  
ATOM  10395  H   ASN A 642      19.983  33.819 -17.332  1.00  5.110          H  
ATOM  10396  HA  ASN A 642      22.031  35.429 -15.981  1.00  5.210          H  
ATOM  10397 1HB  ASN A 642      19.806  36.330 -16.832  1.00  7.250          H  
ATOM  10398 2HB  ASN A 642      19.022  35.435 -15.538  1.00  7.250          H  
ATOM  10399 1HD2 ASN A 642      19.284  38.584 -13.930  1.00  7.250          H  
ATOM  10400 2HD2 ASN A 642      18.268  37.591 -14.920  1.00  7.250          H  
ATOM  10401  N   SER A 643      22.316  33.561 -14.309  1.00  4.090          N  
ATOM  10402  CA  SER A 643      22.585  32.639 -13.228  1.00  4.190          C  
ATOM  10403  C   SER A 643      22.566  33.213 -11.833  1.00  4.160          C  
ATOM  10404  O   SER A 643      22.603  34.423 -11.594  1.00  4.490          O  
ATOM  10405  CB  SER A 643      23.920  31.957 -13.470  1.00  5.830          C  
ATOM  10406  OG  SER A 643      24.985  32.860 -13.360  1.00  5.830          O  
ATOM  10407  H   SER A 643      23.045  33.726 -15.005  1.00  4.910          H  
ATOM  10408  HA  SER A 643      21.811  31.877 -13.246  1.00  5.030          H  
ATOM  10409 1HB  SER A 643      24.050  31.143 -12.755  1.00  6.990          H  
ATOM  10410 2HB  SER A 643      23.918  31.519 -14.469  1.00  6.990          H  
ATOM  10411  HG  SER A 643      25.782  32.349 -13.514  1.00  6.990          H  
ATOM  10412  N   CYS A 644      22.470  32.279 -10.907  1.00  3.940          N  
ATOM  10413  CA  CYS A 644      22.415  32.431  -9.478  1.00  4.100          C  
ATOM  10414  C   CYS A 644      23.779  32.366  -8.814  1.00  4.410          C  
ATOM  10415  O   CYS A 644      24.576  31.467  -9.086  1.00  4.580          O  
ATOM  10416  CB  CYS A 644      21.484  31.335  -9.020  1.00  5.680          C  
ATOM  10417  SG  CYS A 644      21.409  30.951  -7.333  1.00  5.680          S  
ATOM  10418  H   CYS A 644      22.478  31.301 -11.210  1.00  4.730          H  
ATOM  10419  HA  CYS A 644      21.965  33.396  -9.258  1.00  4.920          H  
ATOM  10420 1HB  CYS A 644      20.473  31.614  -9.323  1.00  6.810          H  
ATOM  10421 2HB  CYS A 644      21.716  30.460  -9.565  1.00  6.810          H  
ATOM  10422  N   LYS A 645      24.083  33.351  -7.984  1.00  4.660          N  
ATOM  10423  CA  LYS A 645      25.365  33.349  -7.307  1.00  5.100          C  
ATOM  10424  C   LYS A 645      25.347  32.435  -6.095  1.00  5.150          C  
ATOM  10425  O   LYS A 645      24.521  32.594  -5.192  1.00  5.370          O  
ATOM  10426  CB  LYS A 645      25.756  34.767  -6.890  1.00  6.960          C  
ATOM  10427  CG  LYS A 645      27.135  34.874  -6.237  1.00  6.960          C  
ATOM  10428  CD  LYS A 645      27.491  36.321  -5.911  1.00  6.960          C  
ATOM  10429  CE  LYS A 645      28.857  36.417  -5.243  1.00  6.960          C  
ATOM  10430  NZ  LYS A 645      29.221  37.824  -4.914  1.00  6.960          N  
ATOM  10431  H   LYS A 645      23.410  34.082  -7.806  1.00  5.590          H  
ATOM  10432  HA  LYS A 645      26.120  32.969  -7.999  1.00  6.120          H  
ATOM  10433 1HB  LYS A 645      25.741  35.420  -7.763  1.00  8.360          H  
ATOM  10434 2HB  LYS A 645      25.021  35.149  -6.181  1.00  8.360          H  
ATOM  10435 1HG  LYS A 645      27.140  34.296  -5.311  1.00  8.360          H  
ATOM  10436 2HG  LYS A 645      27.886  34.457  -6.907  1.00  8.360          H  
ATOM  10437 1HD  LYS A 645      27.501  36.912  -6.828  1.00  8.360          H  
ATOM  10438 2HD  LYS A 645      26.737  36.736  -5.241  1.00  8.360          H  
ATOM  10439 1HE  LYS A 645      28.844  35.831  -4.323  1.00  8.360          H  
ATOM  10440 2HE  LYS A 645      29.611  36.005  -5.912  1.00  8.360          H  
ATOM  10441 1HZ  LYS A 645      30.131  37.842  -4.473  1.00  8.360          H  
ATOM  10442 2HZ  LYS A 645      29.248  38.375  -5.760  1.00  8.360          H  
ATOM  10443 3HZ  LYS A 645      28.536  38.214  -4.281  1.00  8.360          H  
ATOM  10444  N   LEU A 646      26.268  31.488  -6.066  1.00  5.200          N  
ATOM  10445  CA  LEU A 646      26.396  30.550  -4.965  1.00  5.390          C  
ATOM  10446  C   LEU A 646      27.883  30.306  -4.789  1.00  5.490          C  
ATOM  10447  O   LEU A 646      28.569  29.948  -5.750  1.00  5.640          O  
ATOM  10448  CB  LEU A 646      25.642  29.234  -5.266  1.00  7.470          C  
ATOM  10449  CG  LEU A 646      25.466  28.194  -4.080  1.00  7.470          C  
ATOM  10450  CD1 LEU A 646      24.243  27.308  -4.382  1.00  7.470          C  
ATOM  10451  CD2 LEU A 646      26.706  27.311  -3.920  1.00  7.470          C  
ATOM  10452  H   LEU A 646      26.908  31.415  -6.849  1.00  6.240          H  
ATOM  10453  HA  LEU A 646      26.000  31.001  -4.055  1.00  6.470          H  
ATOM  10454 1HB  LEU A 646      24.644  29.498  -5.621  1.00  8.960          H  
ATOM  10455 2HB  LEU A 646      26.161  28.716  -6.077  1.00  8.960          H  
ATOM  10456  HG  LEU A 646      25.279  28.732  -3.153  1.00  8.960          H  
ATOM  10457 1HD1 LEU A 646      24.093  26.598  -3.567  1.00  8.960          H  
ATOM  10458 2HD1 LEU A 646      23.352  27.930  -4.486  1.00  8.960          H  
ATOM  10459 3HD1 LEU A 646      24.409  26.753  -5.310  1.00  8.960          H  
ATOM  10460 1HD2 LEU A 646      26.537  26.601  -3.112  1.00  8.960          H  
ATOM  10461 2HD2 LEU A 646      26.871  26.774  -4.846  1.00  8.960          H  
ATOM  10462 3HD2 LEU A 646      27.583  27.888  -3.686  1.00  8.960          H  
ATOM  10463  N   THR A 647      28.392  30.533  -3.587  1.00  5.560          N  
ATOM  10464  CA  THR A 647      29.812  30.356  -3.333  1.00  5.760          C  
ATOM  10465  C   THR A 647      30.025  29.465  -2.122  1.00  5.920          C  
ATOM  10466  O   THR A 647      29.087  29.182  -1.373  1.00  6.190          O  
ATOM  10467  CB  THR A 647      30.500  31.716  -3.092  1.00  7.980          C  
ATOM  10468  OG1 THR A 647      30.001  32.292  -1.878  1.00  7.980          O  
ATOM  10469  CG2 THR A 647      30.187  32.673  -4.257  1.00  7.980          C  
ATOM  10470  H   THR A 647      27.795  30.835  -2.831  1.00  6.670          H  
ATOM  10471  HA  THR A 647      30.272  29.872  -4.194  1.00  6.910          H  
ATOM  10472  HB  THR A 647      31.576  31.571  -3.012  1.00  9.580          H  
ATOM  10473  HG1 THR A 647      30.551  33.042  -1.625  1.00  9.580          H  
ATOM  10474 1HG2 THR A 647      30.673  33.629  -4.080  1.00  9.580          H  
ATOM  10475 2HG2 THR A 647      30.555  32.243  -5.189  1.00  9.580          H  
ATOM  10476 3HG2 THR A 647      29.115  32.832  -4.335  1.00  9.580          H  
ATOM  10477  N   ALA A 648      31.261  29.004  -1.946  1.00  5.920          N  
ATOM  10478  CA  ALA A 648      31.627  28.178  -0.805  1.00  6.120          C  
ATOM  10479  C   ALA A 648      33.138  28.157  -0.628  1.00  6.180          C  
ATOM  10480  O   ALA A 648      33.874  28.379  -1.589  1.00  6.240          O  
ATOM  10481  CB  ALA A 648      31.102  26.772  -0.991  1.00  8.490          C  
ATOM  10482  H   ALA A 648      31.976  29.258  -2.612  1.00  7.100          H  
ATOM  10483  HA  ALA A 648      31.185  28.613   0.093  1.00  7.340          H  
ATOM  10484 1HB  ALA A 648      31.369  26.177  -0.124  1.00 10.190          H  
ATOM  10485 2HB  ALA A 648      30.020  26.791  -1.090  1.00 10.190          H  
ATOM  10486 3HB  ALA A 648      31.541  26.333  -1.882  1.00 10.190          H  
ATOM  10487  N   TYR A 649      33.599  27.838   0.587  1.00  6.360          N  
ATOM  10488  CA  TYR A 649      35.033  27.644   0.854  1.00  6.600          C  
ATOM  10489  C   TYR A 649      35.568  26.412   0.094  1.00  6.400          C  
ATOM  10490  O   TYR A 649      36.764  26.279  -0.172  1.00  6.750          O  
ATOM  10491  CB  TYR A 649      35.280  27.539   2.363  1.00  9.140          C  
ATOM  10492  CG  TYR A 649      34.788  26.290   2.965  1.00  9.140          C  
ATOM  10493  CD1 TYR A 649      35.625  25.223   3.022  1.00  9.140          C  
ATOM  10494  CD2 TYR A 649      33.493  26.196   3.449  1.00  9.140          C  
ATOM  10495  CE1 TYR A 649      35.205  24.048   3.548  1.00  9.140          C  
ATOM  10496  CE2 TYR A 649      33.055  25.008   3.977  1.00  9.140          C  
ATOM  10497  CZ  TYR A 649      33.907  23.927   4.015  1.00  9.140          C  
ATOM  10498  OH  TYR A 649      33.470  22.723   4.515  1.00  9.140          O  
ATOM  10499  H   TYR A 649      32.939  27.712   1.341  1.00  7.630          H  
ATOM  10500  HA  TYR A 649      35.573  28.518   0.486  1.00  7.920          H  
ATOM  10501 1HB  TYR A 649      36.352  27.600   2.552  1.00 10.970          H  
ATOM  10502 2HB  TYR A 649      34.807  28.376   2.872  1.00 10.970          H  
ATOM  10503  HD1 TYR A 649      36.627  25.311   2.634  1.00 10.970          H  
ATOM  10504  HD2 TYR A 649      32.823  27.052   3.406  1.00 10.970          H  
ATOM  10505  HE1 TYR A 649      35.885  23.195   3.576  1.00 10.970          H  
ATOM  10506  HE2 TYR A 649      32.037  24.914   4.350  1.00 10.970          H  
ATOM  10507  HH  TYR A 649      33.921  21.984   4.027  1.00 10.970          H  
ATOM  10508  N   GLU A 650      34.672  25.492  -0.234  1.00  5.930          N  
ATOM  10509  CA  GLU A 650      34.979  24.306  -1.011  1.00  5.720          C  
ATOM  10510  C   GLU A 650      33.647  24.000  -1.647  1.00  5.200          C  
ATOM  10511  O   GLU A 650      32.643  24.216  -0.988  1.00  5.040          O  
ATOM  10512  CB  GLU A 650      35.439  23.117  -0.147  1.00  8.090          C  
ATOM  10513  CG  GLU A 650      34.334  22.462   0.720  1.00  8.090          C  
ATOM  10514  CD  GLU A 650      34.873  21.380   1.673  1.00  8.090          C  
ATOM  10515  OE1 GLU A 650      36.024  21.045   1.557  1.00  8.090          O  
ATOM  10516  OE2 GLU A 650      34.134  20.924   2.537  1.00  8.090          O  
ATOM  10517  H   GLU A 650      33.711  25.658   0.027  1.00  7.120          H  
ATOM  10518  HA  GLU A 650      35.739  24.543  -1.747  1.00  6.860          H  
ATOM  10519 1HB  GLU A 650      35.859  22.342  -0.788  1.00  9.710          H  
ATOM  10520 2HB  GLU A 650      36.237  23.448   0.522  1.00  9.710          H  
ATOM  10521 1HG  GLU A 650      33.798  23.225   1.268  1.00  9.710          H  
ATOM  10522 2HG  GLU A 650      33.617  21.986   0.056  1.00  9.710          H  
ATOM  10523  N   PRO A 651      33.547  23.451  -2.852  1.00  5.030          N  
ATOM  10524  CA  PRO A 651      32.268  23.104  -3.438  1.00  4.650          C  
ATOM  10525  C   PRO A 651      31.492  22.214  -2.484  1.00  4.440          C  
ATOM  10526  O   PRO A 651      32.052  21.249  -1.961  1.00  4.760          O  
ATOM  10527  CB  PRO A 651      32.685  22.370  -4.710  1.00  6.980          C  
ATOM  10528  CG  PRO A 651      34.059  22.971  -5.041  1.00  6.980          C  
ATOM  10529  CD  PRO A 651      34.715  23.198  -3.697  1.00  6.980          C  
ATOM  10530  HA  PRO A 651      31.718  24.021  -3.659  1.00  5.580          H  
ATOM  10531 1HB  PRO A 651      32.718  21.288  -4.512  1.00  8.370          H  
ATOM  10532 2HB  PRO A 651      31.934  22.530  -5.500  1.00  8.370          H  
ATOM  10533 1HG  PRO A 651      34.644  22.285  -5.665  1.00  8.370          H  
ATOM  10534 2HG  PRO A 651      33.931  23.897  -5.626  1.00  8.370          H  
ATOM  10535 1HD  PRO A 651      35.257  22.306  -3.350  1.00  8.370          H  
ATOM  10536 2HD  PRO A 651      35.363  24.082  -3.790  1.00  8.370          H  
ATOM  10537  N   ILE A 652      30.212  22.494  -2.288  1.00  4.100          N  
ATOM  10538  CA  ILE A 652      29.401  21.709  -1.375  1.00  4.010          C  
ATOM  10539  C   ILE A 652      28.352  20.886  -2.086  1.00  3.800          C  
ATOM  10540  O   ILE A 652      27.402  21.422  -2.661  1.00  3.760          O  
ATOM  10541  CB  ILE A 652      28.722  22.614  -0.320  1.00  5.650          C  
ATOM  10542  CG1 ILE A 652      29.827  23.354   0.479  1.00  5.650          C  
ATOM  10543  CG2 ILE A 652      27.799  21.777   0.602  1.00  5.650          C  
ATOM  10544  CD1 ILE A 652      29.364  24.456   1.405  1.00  5.650          C  
ATOM  10545  H   ILE A 652      29.800  23.291  -2.754  1.00  4.920          H  
ATOM  10546  HA  ILE A 652      30.058  21.018  -0.845  1.00  4.810          H  
ATOM  10547  HB  ILE A 652      28.129  23.373  -0.827  1.00  6.780          H  
ATOM  10548 1HG1 ILE A 652      30.387  22.620   1.062  1.00  6.780          H  
ATOM  10549 2HG1 ILE A 652      30.490  23.799  -0.220  1.00  6.780          H  
ATOM  10550 1HG2 ILE A 652      27.321  22.418   1.334  1.00  6.780          H  
ATOM  10551 2HG2 ILE A 652      27.022  21.284   0.016  1.00  6.780          H  
ATOM  10552 3HG2 ILE A 652      28.391  21.020   1.119  1.00  6.780          H  
ATOM  10553 1HD1 ILE A 652      30.238  24.902   1.888  1.00  6.780          H  
ATOM  10554 2HD1 ILE A 652      28.839  25.218   0.827  1.00  6.780          H  
ATOM  10555 3HD1 ILE A 652      28.706  24.060   2.165  1.00  6.780          H  
ATOM  10556  N   VAL A 653      28.495  19.576  -1.992  1.00  4.080          N  
ATOM  10557  CA  VAL A 653      27.576  18.660  -2.634  1.00  4.300          C  
ATOM  10558  C   VAL A 653      26.918  17.750  -1.621  1.00  4.150          C  
ATOM  10559  O   VAL A 653      27.576  17.155  -0.769  1.00  4.090          O  
ATOM  10560  CB  VAL A 653      28.277  17.822  -3.722  1.00  5.930          C  
ATOM  10561  CG1 VAL A 653      27.265  16.793  -4.332  1.00  5.930          C  
ATOM  10562  CG2 VAL A 653      28.829  18.771  -4.814  1.00  5.930          C  
ATOM  10563  H   VAL A 653      29.288  19.213  -1.477  1.00  4.900          H  
ATOM  10564  HA  VAL A 653      26.793  19.243  -3.119  1.00  5.160          H  
ATOM  10565  HB  VAL A 653      29.095  17.268  -3.280  1.00  7.120          H  
ATOM  10566 1HG1 VAL A 653      27.745  16.205  -5.080  1.00  7.120          H  
ATOM  10567 2HG1 VAL A 653      26.893  16.117  -3.565  1.00  7.120          H  
ATOM  10568 3HG1 VAL A 653      26.423  17.314  -4.781  1.00  7.120          H  
ATOM  10569 1HG2 VAL A 653      29.333  18.199  -5.583  1.00  7.120          H  
ATOM  10570 2HG2 VAL A 653      28.004  19.329  -5.255  1.00  7.120          H  
ATOM  10571 3HG2 VAL A 653      29.540  19.469  -4.371  1.00  7.120          H  
ATOM  10572  N   GLN A 654      25.602  17.684  -1.710  1.00  4.250          N  
ATOM  10573  CA  GLN A 654      24.814  16.811  -0.868  1.00  4.210          C  
ATOM  10574  C   GLN A 654      24.722  15.466  -1.569  1.00  4.350          C  
ATOM  10575  O   GLN A 654      24.466  15.429  -2.767  1.00  4.680          O  
ATOM  10576  CB  GLN A 654      23.425  17.414  -0.663  1.00  5.910          C  
ATOM  10577  CG  GLN A 654      23.413  18.725   0.110  1.00  5.910          C  
ATOM  10578  CD  GLN A 654      22.009  19.323   0.230  1.00  5.910          C  
ATOM  10579  OE1 GLN A 654      21.069  18.708   0.777  1.00  5.910          O  
ATOM  10580  NE2 GLN A 654      21.873  20.536  -0.321  1.00  5.910          N  
ATOM  10581  H   GLN A 654      25.154  18.241  -2.425  1.00  5.100          H  
ATOM  10582  HA  GLN A 654      25.313  16.676   0.091  1.00  5.050          H  
ATOM  10583 1HB  GLN A 654      22.969  17.595  -1.634  1.00  7.090          H  
ATOM  10584 2HB  GLN A 654      22.801  16.718  -0.149  1.00  7.090          H  
ATOM  10585 1HG  GLN A 654      23.795  18.543   1.113  1.00  7.090          H  
ATOM  10586 2HG  GLN A 654      24.050  19.445  -0.404  1.00  7.090          H  
ATOM  10587 1HE2 GLN A 654      20.971  21.034  -0.349  1.00  7.090          H  
ATOM  10588 2HE2 GLN A 654      22.657  20.980  -0.755  1.00  7.090          H  
ATOM  10589  N   PHE A 655      24.865  14.371  -0.832  1.00  4.360          N  
ATOM  10590  CA  PHE A 655      24.777  13.043  -1.441  1.00  4.710          C  
ATOM  10591  C   PHE A 655      23.672  12.225  -0.787  1.00  4.890          C  
ATOM  10592  O   PHE A 655      23.379  12.413   0.399  1.00  4.680          O  
ATOM  10593  CB  PHE A 655      26.123  12.323  -1.319  1.00  6.450          C  
ATOM  10594  CG  PHE A 655      27.268  12.998  -2.077  1.00  6.450          C  
ATOM  10595  CD1 PHE A 655      28.052  13.964  -1.469  1.00  6.450          C  
ATOM  10596  CD2 PHE A 655      27.560  12.660  -3.390  1.00  6.450          C  
ATOM  10597  CE1 PHE A 655      29.087  14.568  -2.143  1.00  6.450          C  
ATOM  10598  CE2 PHE A 655      28.600  13.268  -4.073  1.00  6.450          C  
ATOM  10599  CZ  PHE A 655      29.365  14.222  -3.445  1.00  6.450          C  
ATOM  10600  H   PHE A 655      25.070  14.459   0.153  1.00  5.230          H  
ATOM  10601  HA  PHE A 655      24.538  13.150  -2.503  1.00  5.650          H  
ATOM  10602 1HB  PHE A 655      26.404  12.265  -0.275  1.00  7.740          H  
ATOM  10603 2HB  PHE A 655      26.021  11.303  -1.692  1.00  7.740          H  
ATOM  10604  HD1 PHE A 655      27.844  14.256  -0.439  1.00  7.740          H  
ATOM  10605  HD2 PHE A 655      26.950  11.903  -3.895  1.00  7.740          H  
ATOM  10606  HE1 PHE A 655      29.681  15.329  -1.637  1.00  7.740          H  
ATOM  10607  HE2 PHE A 655      28.804  12.989  -5.107  1.00  7.740          H  
ATOM  10608  HZ  PHE A 655      30.182  14.708  -3.972  1.00  7.740          H  
ATOM  10609  N   ARG A 656      23.067  11.310  -1.552  1.00  5.480          N  
ATOM  10610  CA  ARG A 656      22.004  10.442  -1.037  1.00  5.790          C  
ATOM  10611  C   ARG A 656      22.183   8.999  -1.506  1.00  6.200          C  
ATOM  10612  O   ARG A 656      22.695   8.748  -2.597  1.00  6.580          O  
ATOM  10613  CB  ARG A 656      20.641  10.930  -1.521  1.00  7.980          C  
ATOM  10614  CG  ARG A 656      20.232  12.338  -1.069  1.00  7.980          C  
ATOM  10615  CD  ARG A 656      19.920  12.445   0.384  1.00  7.980          C  
ATOM  10616  NE  ARG A 656      19.464  13.789   0.695  1.00  7.980          N  
ATOM  10617  CZ  ARG A 656      20.273  14.839   0.993  1.00  7.980          C  
ATOM  10618  NH1 ARG A 656      21.582  14.693   1.047  1.00  7.980          N  
ATOM  10619  NH2 ARG A 656      19.735  16.030   1.223  1.00  7.980          N  
ATOM  10620  H   ARG A 656      23.354  11.218  -2.525  1.00  6.580          H  
ATOM  10621  HA  ARG A 656      22.039  10.451   0.053  1.00  6.950          H  
ATOM  10622 1HB  ARG A 656      20.622  10.920  -2.610  1.00  9.580          H  
ATOM  10623 2HB  ARG A 656      19.866  10.239  -1.177  1.00  9.580          H  
ATOM  10624 1HG  ARG A 656      21.021  13.045  -1.306  1.00  9.580          H  
ATOM  10625 2HG  ARG A 656      19.331  12.630  -1.611  1.00  9.580          H  
ATOM  10626 1HD  ARG A 656      19.113  11.748   0.630  1.00  9.580          H  
ATOM  10627 2HD  ARG A 656      20.790  12.220   0.990  1.00  9.580          H  
ATOM  10628  HE  ARG A 656      18.461  13.953   0.672  1.00  9.580          H  
ATOM  10629 1HH1 ARG A 656      22.042  13.788   0.862  1.00  9.580          H  
ATOM  10630 2HH1 ARG A 656      22.158  15.482   1.284  1.00  9.580          H  
ATOM  10631 1HH2 ARG A 656      18.730  16.145   1.172  1.00  9.580          H  
ATOM  10632 2HH2 ARG A 656      20.324  16.860   1.401  1.00  9.580          H  
ATOM  10633  N   TRP A 657      21.753   8.045  -0.686  1.00  6.250          N  
ATOM  10634  CA  TRP A 657      21.810   6.640  -1.065  1.00  6.770          C  
ATOM  10635  C   TRP A 657      20.771   5.791  -0.347  1.00  7.280          C  
ATOM  10636  O   TRP A 657      20.329   6.120   0.752  1.00  7.350          O  
ATOM  10637  CB  TRP A 657      23.208   6.085  -0.773  1.00  9.270          C  
ATOM  10638  CG  TRP A 657      23.638   6.266   0.643  1.00  9.270          C  
ATOM  10639  CD1 TRP A 657      23.473   5.389   1.672  1.00  9.270          C  
ATOM  10640  CD2 TRP A 657      24.339   7.409   1.200  1.00  9.270          C  
ATOM  10641  NE1 TRP A 657      24.006   5.909   2.827  1.00  9.270          N  
ATOM  10642  CE2 TRP A 657      24.536   7.145   2.553  1.00  9.270          C  
ATOM  10643  CE3 TRP A 657      24.808   8.623   0.662  1.00  9.270          C  
ATOM  10644  CZ2 TRP A 657      25.173   8.048   3.385  1.00  9.270          C  
ATOM  10645  CZ3 TRP A 657      25.438   9.521   1.494  1.00  9.270          C  
ATOM  10646  CH2 TRP A 657      25.616   9.245   2.820  1.00  9.270          C  
ATOM  10647  H   TRP A 657      21.366   8.296   0.213  1.00  7.500          H  
ATOM  10648  HA  TRP A 657      21.622   6.568  -2.136  1.00  8.120          H  
ATOM  10649 1HB  TRP A 657      23.221   5.029  -0.967  1.00 11.120          H  
ATOM  10650 2HB  TRP A 657      23.940   6.551  -1.432  1.00 11.120          H  
ATOM  10651  HD1 TRP A 657      22.982   4.425   1.593  1.00 11.120          H  
ATOM  10652  HE1 TRP A 657      24.007   5.459   3.732  1.00 11.120          H  
ATOM  10653  HE3 TRP A 657      24.678   8.852  -0.389  1.00 11.120          H  
ATOM  10654  HZ2 TRP A 657      25.329   7.847   4.445  1.00 11.120          H  
ATOM  10655  HZ3 TRP A 657      25.789  10.454   1.071  1.00 11.120          H  
ATOM  10656  HH2 TRP A 657      26.119   9.978   3.448  1.00 11.120          H  
ATOM  10657  N   MET A 658      20.428   4.661  -0.968  1.00  7.810          N  
ATOM  10658  CA  MET A 658      19.510   3.644  -0.441  1.00  8.460          C  
ATOM  10659  C   MET A 658      18.206   4.229   0.102  1.00  8.580          C  
ATOM  10660  O   MET A 658      17.714   3.798   1.147  1.00  8.720          O  
ATOM  10661  CB  MET A 658      20.183   2.809   0.643  1.00 11.580          C  
ATOM  10662  CG  MET A 658      21.394   2.041   0.170  1.00 11.580          C  
ATOM  10663  SD  MET A 658      21.057   0.840  -1.172  1.00 11.580          S  
ATOM  10664  CE  MET A 658      20.179  -0.494  -0.388  1.00 11.580          C  
ATOM  10665  H   MET A 658      20.833   4.499  -1.881  1.00  9.370          H  
ATOM  10666  HA  MET A 658      19.239   2.981  -1.262  1.00 10.150          H  
ATOM  10667 1HB  MET A 658      20.498   3.465   1.456  1.00 13.900          H  
ATOM  10668 2HB  MET A 658      19.467   2.103   1.058  1.00 13.900          H  
ATOM  10669 1HG  MET A 658      22.128   2.749  -0.176  1.00 13.900          H  
ATOM  10670 2HG  MET A 658      21.823   1.502   1.013  1.00 13.900          H  
ATOM  10671 1HE  MET A 658      19.947  -1.258  -1.134  1.00 13.900          H  
ATOM  10672 2HE  MET A 658      20.801  -0.929   0.396  1.00 13.900          H  
ATOM  10673 3HE  MET A 658      19.253  -0.122   0.048  1.00 13.900          H  
ATOM  10674  N   GLY A 659      17.632   5.186  -0.619  1.00  8.700          N  
ATOM  10675  CA  GLY A 659      16.404   5.826  -0.182  1.00  8.990          C  
ATOM  10676  C   GLY A 659      16.315   7.251  -0.704  1.00  9.390          C  
ATOM  10677  O   GLY A 659      17.065   7.642  -1.604  1.00  9.650          O  
ATOM  10678  H   GLY A 659      18.073   5.492  -1.473  1.00 10.440          H  
ATOM  10679 1HA  GLY A 659      15.546   5.253  -0.532  1.00 10.790          H  
ATOM  10680 2HA  GLY A 659      16.368   5.835   0.907  1.00 10.790          H  
ATOM  10681  N   ASP A 660      15.369   8.004  -0.154  1.00  9.630          N  
ATOM  10682  CA  ASP A 660      15.109   9.376  -0.565  1.00 10.190          C  
ATOM  10683  C   ASP A 660      15.805  10.357   0.373  1.00 10.170          C  
ATOM  10684  O   ASP A 660      15.632  11.568   0.233  1.00 10.200          O  
ATOM  10685  OXT ASP A 660      16.206   9.933   1.457  1.00 15.290          O  
ATOM  10686  CB  ASP A 660      13.604   9.641  -0.555  1.00 13.420          C  
ATOM  10687  CG  ASP A 660      12.824   8.858  -1.624  1.00 13.420          C  
ATOM  10688  OD1 ASP A 660      13.344   8.587  -2.685  1.00 13.420          O  
ATOM  10689  OD2 ASP A 660      11.699   8.517  -1.343  1.00 13.420          O  
ATOM  10690  H   ASP A 660      14.800   7.603   0.578  1.00 11.560          H  
ATOM  10691  HA  ASP A 660      15.495   9.523  -1.575  1.00 12.230          H  
ATOM  10692 1HB  ASP A 660      13.198   9.392   0.425  1.00 16.100          H  
ATOM  10693 2HB  ASP A 660      13.428  10.706  -0.715  1.00 16.100          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 -3744.09 487.441 2335.15 -259.307 75.6807 174.547 1131.63 -1317.15 -5.05998 -36.4622 -935.753 -214.014 -103.766 -247.268 -130.104 -66.7341 -0.59321 30.6001 62.9542 340.954 698.052 -119.495 113.714 0.00066 187.228 578.767 -963.091
MET:NtermProteinFull_1 -3.37273 0.26163 3.11909 -0.78156 0.21282 0.57454 2.10276 -1.82594 -0.01981 -0.14316 -2.39753 1.3334 0 0 0 0 0 0.10391 0.04405 1.83081 0 0 0 0.60916 0 0.29166 1.94311
ALA_2 -3.81317 0.62238 2.3608 -0.02372 0 0 1.31949 -1.47915 -0.01036 -0.02673 -1.6246 -0.20342 0 0 0 0 0 -0.0459 0 0 0 -0.10124 0 1.8394 -0.4798 0.49405 -1.17198
CYS_3 -7.59856 1.18942 3.32993 -0.04985 0.01715 0.0234 1.53808 -1.83278 -0 -0 -1.77988 -0.56049 0 0 -0.66213 0 0 0.02198 0.6136 0.0452 0 0.23756 0 3.6196 -0.12412 0.64994 -1.32194
GLU_4 -2.40219 0.33761 2.50511 -0.23292 0.05163 0.38568 0.9393 -1.21355 -0.01714 -0.15605 -0.91777 -0.55889 0 0 0 0 0 -0.01487 0.02877 0 2.7188 0.12669 0 -2.7348 0.37768 0.6946 -0.0823
VAL_5 -4.99885 0.71708 3.79659 -0.37178 0.41093 0.08825 2.57123 -2.0987 -0 -0 -1.6744 -0.10436 0 0 0 0 0 -0.09043 0.02234 2.07018 0 -0.40765 0 1.9342 -0.19755 1.10723 2.77432
PRO_6 -2.58782 0.41673 1.26998 -0.18565 0.00151 0.12917 0.59651 -0.74599 -0 -0 -0.75 0.14542 0 0 0 0 0 0.01209 0.00071 0.40804 0 -0.959 0 -2.4119 -0.34139 0.99674 -4.00485
GLN_7 -2.26054 0.11079 1.30248 -0.63995 0.20878 1.09727 0.26758 -0.78941 -0.00116 -0.0174 -0.37965 -1.86202 0 0 0 0 0 -0.00672 0.06902 0 4.01044 0.14952 0 -0.18838 -0.2569 0.21532 1.02907
LEU_8 -5.01984 0.77631 1.23685 -0.46993 0.25419 0.08009 1.01378 -1.32115 -0.00129 -0.02199 -0.74835 0.29864 0 0 0 0 0 -0.0211 0.08395 0.46552 0 -0.27671 0 0.18072 -0.36373 0.26382 -3.59021
HIS_9 -4.49931 0.52852 3.65352 -0.64318 0.05673 0.66352 2.19492 -1.89391 -0 -0 -1.89556 -0.63367 0 0 0 0 0 0.00856 0.00111 0 2.53721 -0.24543 0 -0.45461 0.03528 0.34426 -0.24204
TYR_10 -7.48309 1.12699 2.7461 -0.56523 0.30039 0.25208 1.45899 -1.9634 -0.00129 -0.02199 -1.53602 -0.04102 0 0 0 0 0 0.06114 0.03335 0 3.19647 0.22199 0.29814 1.2797 0.1239 0.48521 -0.02758
PHE_11 -9.82226 1.47929 4.69861 -0.91216 0.07382 0.14402 2.98 -3.06343 -0 -0 -2.69438 -0.51277 0 0 0 0 0 -0.01991 0.40745 0 2.73607 -0.13917 0 1.0402 -0.25505 0.68262 -3.17705
LYS_12 -4.84856 0.30221 3.19196 -0.53535 0.20247 0.27278 1.29859 -1.67753 -0 -0 -1.3139 0.1301 0 0 0 -0.51159 0 0.14403 0.07814 2.9479 0 0.15514 0 -1.5107 -0.15297 0.79688 -1.03039
THR_13 -5.39094 0.48245 3.65481 -0.17326 0.06654 0.06238 2.60735 -2.08682 -0 -0 -1.63556 -0.4314 0 0 0 0 0 -0.06683 0.04345 0.16328 0 -0.11125 2.35572 -1.0874 0.02742 0.57625 -0.9438
GLY_14 -2.00179 0.18119 1.81538 -0.0003 0 0 0.88533 -1.06762 -0 -0 -0.13044 -0.14058 0 0 0 0 0 -0.0722 0 0 0 -0.90424 0 0.83697 0.07852 0.37679 -0.14299
ARG_15 -5.03002 0.4805 3.57242 -0.90185 0.35609 0.73561 1.47471 -1.76005 -0.00088 -0.00287 -0.80066 0.22839 0 0 -0.83037 0 0 0.21458 0.11666 3.22149 0 -0.12855 0 -1.2888 -0.18346 0.68128 0.15421
TRP_16 -7.63113 1.09614 5.83772 -1.13862 0.0413 0.17515 3.13324 -3.14085 -0 -0 -2.06313 -0.71682 0 0 -0.28925 0 0 0.24749 0.08355 0 3.35759 -0.37963 0 1.6906 -0.06668 0.90507 1.14177
SER_17 -2.79701 0.95665 2.36513 -0.01662 0 0.03452 0.31719 -1.09749 -0.00088 -0.00287 0.37862 -0.7824 0 0 0 0 0 0.53913 0.04022 0.14019 0 0.04975 1.7359 -0.77834 2.08094 5.10108 8.2637
ASP_18 -3.59197 0.82018 4.49622 -0.10258 0.00083 0.31144 1.91261 -1.97225 -0.0176 -0.06017 -1.62504 -1.14866 0 0 -1.55579 0 0 -0.00121 0.10643 0 3.61619 0.49123 0 -2.3716 3.3643 5.8066 8.47917
ILE_19 -5.68279 0.62472 2.47171 -0.61329 0.39296 0.12323 1.51613 -1.85093 -0 -0 -1.32677 0.16569 0 0 -0.72542 0 0 -0.01562 0.00196 1.12437 0 -0.71021 0 0.73287 1.24194 1.59844 -0.931
ASN_20 -5.21377 0.55553 4.54542 -0.30967 0.15185 0.53932 2.80253 -2.31899 -0.0176 -0.06017 -1.02627 -0.84763 0 0 0 -0.77288 0 0.04536 0.06467 0 1.82643 -0.89948 0 -0.93687 0.6418 0.62383 -0.60658
ALA_21 -5.00814 0.29058 2.37338 -0.01924 0 0 1.495 -1.97667 -0.00434 -0.01836 -1.59131 -0.36412 0 0 -1.04443 0 0 -0.00555 0 0 0 -0.42573 0 1.8394 0.85229 0.32552 -3.28173
GLY_22 -3.78247 0.34278 2.98114 -0.00139 0 0 1.87786 -1.72645 -0 -0 -2.15961 -0.34028 0 0 0 0 0 -0.09532 0 0 0 -1.11987 0 0.83697 0.28319 0.25377 -2.64966
TYR_23 -9.98603 1.35015 4.33274 -0.60727 0.0175 0.04064 2.69684 -2.85637 -0.01792 -0.06231 -2.53934 -0.44422 0 0 0 0 0 0.09424 0.12583 0 2.15924 -0.17049 0.00463 1.2797 0.3126 0.44547 -3.82438
TRP_24 -11.9505 1.14542 4.85408 -0.95213 0.38889 0.6744 3.47935 -3.56904 -0 -0 -2.45874 -0.18738 0 0 0 0 0 -0.046 0.07051 0 2.6402 0.14399 0 1.6906 0.38469 1.22082 -2.47084
GLU_25 -7.54168 1.4366 4.67309 -0.17385 0.02265 0.21606 1.86678 -2.46056 -0.01645 -0.05608 -1.97463 -0.49967 0 0 0 0 0 -0.02368 0.10694 0 3.06121 0.51136 0 -2.7348 0.96705 2.68518 0.06552
ILE_26 -4.31804 0.50404 0.25787 -0.51059 0.65241 0.13393 0.20128 -0.92121 -7e-05 -0.00115 -0.0988 -0.55188 0 0 0 0 0 0.24781 0.09102 0.42367 0 1.31304 0 0.73287 1.42212 2.81138 2.38972
PHE_27 -10.1919 1.94674 3.9389 -0.96937 0.06429 0.56702 2.34771 -3.01634 -0.01604 -0.10456 -1.99244 -0.08038 0 0 0 0 0 0.18674 0.01589 0 1.41642 0.30383 0 1.0402 1.5077 1.76095 -1.27468
VAL_28 -7.54916 0.64068 3.79609 -0.27358 0.13845 0.05485 2.46403 -2.53599 -0 -0 -2.55548 -0.04254 0 0 0 0 0 -0.0702 0.03062 0.09765 0 -0.47054 0 1.9342 0.4851 1.04384 -2.81199
CYS_29 -8.05144 1.17669 3.5182 -0.06384 0.01459 0.02328 1.7854 -2.00125 -0.02107 -0.1368 -2.76227 -0.17827 0 0 0 0 0 -0.06633 0.33205 0.75485 0 0.08209 0 3.6196 -0.26007 0.66318 -1.57143
ARG_30 -8.59434 0.48564 7.57645 -0.75655 0.13771 0.36672 3.36542 -3.54112 -0 -0 -4.29104 0.19579 0 0 0 -0.4472 0 -0.04549 0.13763 2.88715 0 0.21311 0 -1.2888 0.18287 0.64505 -2.771
MET_31 -10.6129 1.64113 5.43997 -0.6104 0.19456 0.33648 1.06253 -2.86803 -0.04122 -0.17238 -0.63023 0.19602 0 0 0 0 0 0.16173 0.12239 3.15437 0 -0.00926 0 0.60916 0.2442 0.84768 -0.93423
ASP_32 -2.78128 0.07012 3.39974 -0.10316 0.01674 0.28432 0.89321 -1.49708 -0.02185 -0.1591 -1.8118 -0.27598 0 0 0 0 0 -0.0447 0.11179 0 1.99626 0.05212 0 -2.3716 -0.22939 0.69565 -1.77601
HIS_33 -5.79423 0.55003 3.28685 -0.44422 0.00051 0.56228 1.59752 -2.11073 -0 -0 -0.80747 -0.25577 0 0 -1.04443 0 0 -0.01248 0.11981 0 2.49616 -0.1047 0 -0.45461 -0.22437 0.2836 -2.35627
THR_34 -4.60738 0.22891 3.37632 -0.11885 0.10123 0.07868 2.28027 -1.94333 -0 -0 -0.72745 -0.69083 0 0 -0.49945 0 0 0.02496 0.0005 0.08034 0 -0.54102 2.25299 -1.0874 -0.02452 0.41486 -1.40115
GLN_35 -2.20626 0.09591 1.67492 -0.68923 0.11669 0.76231 0.2287 -0.88272 -0 -0 0.42857 -0.61208 0 0 0 0 0 0.25222 0.00897 0 2.42198 -0.18643 0 -0.18838 -0.13147 0.33481 1.42852
SER_36 -2.65957 0.32656 3.45959 -0.02718 0 0.06388 1.35298 -1.53281 -0 -0 -0.60569 -0.49617 0 0 -0.49945 0 0 -0.00581 0.00508 0.18747 0 -0.42231 0.62435 -0.77834 -0.24584 1.2823 0.02905
PRO_37 -2.78734 0.37399 1.85589 -0.13039 0.00709 0.09304 0.26968 -0.82402 -0 -0 0.94669 0.19213 0 0 0 0 0 -0.1057 0.00451 0.1253 0 -0.83642 0 -2.4119 -0.47369 1.41773 -2.28342
LEU_38 -7.39214 0.92656 2.54227 -0.75639 0.54284 0.21601 2.16607 -2.01939 -0 -0 0.27601 0.29299 0 0 0 0 0 0.0243 0.08048 2.90948 0 -0.29929 0 0.18072 -0.42951 0.6009 -0.13809
LYS_39 -2.53234 0.30383 2.73927 -0.28084 0.04571 0.1355 0.69193 -1.17281 -0 -0 -0.97938 -0.11618 0 0 0 0 0 -0.19729 0.02151 1.13386 0 0.3593 0 -1.5107 0.75418 0.52871 -0.07575
ASN_40 -3.48702 0.26038 4.24868 -0.19602 0.02399 0.31036 2.70772 -1.93974 -0 -0 -2.46732 -0.59105 0 0 0 -0.51159 0 -0.00827 0.00032 0 2.60051 -0.54536 0 -0.93687 0.89127 0.42228 0.78227
HIS_41 -10.3582 1.81893 7.49082 -0.79772 0.03078 0.96415 2.54925 -4.02067 -0.06032 -0.29513 -1.76969 0.00021 0 0 0 0 0 -0.15118 0.06452 0 2.53154 0.13402 0 -0.45461 -0.06382 0.62855 -1.75852
ASN_42 -4.79829 0.53295 3.45805 -0.3199 0.04849 0.61275 1.01286 -1.8288 -0 -0 -0.14522 -1.63939 0 0 0 0 0 0.10169 0.14304 0 2.9887 -0.06337 0 -0.93687 -0.16881 0.513 -0.48913
SER_43 -2.35369 0.30635 3.33247 -0.04001 0.00081 0.05616 1.54208 -1.50846 -0 -0 -1.98505 -0.34212 0 0 0 0 0 -0.05272 0.01169 0.33744 0 -0.27827 1.74666 -0.77834 -0.47212 0.30366 -0.17346
CYS_44 -5.0544 0.40974 3.83419 -0.03788 0 0.01319 1.94377 -1.78719 -0.01613 -0.09843 -0.8371 -0.1083 0 0 0 0 0 -0.00418 0.02082 0.18949 0 0.13627 0 3.6196 -0.54657 0.23427 1.91116
LYS_45 -2.62788 0.13514 2.86107 -0.37544 0.05519 0.17114 1.00077 -1.28437 -0 -0 -1.33754 0.18416 0 0 0 0 0 -0.07013 0.00502 1.72997 0 -0.00076 0 -1.5107 -0.50698 0.17201 -1.39933
LEU_46 -6.8875 0.69763 2.09963 -0.50196 0.23668 0.11343 0.67226 -1.53184 -0 -0 -0.23094 0.12764 0 0 0 0 0 0.02812 0.17633 2.90655 0 -0.25281 0 0.18072 -0.45489 0.28994 -2.33101
THR_47 -2.876 0.30843 2.1245 -0.17943 0.06774 0.09603 0.96019 -1.27464 -0.01413 -0.12097 -1.07151 -0.02401 0 0 0 0 0 -0.0258 0.02695 1.73831 0 -0.0665 2.31658 -1.0874 -0.04856 0.47445 1.32421
ALA_48 -4.43059 0.30252 2.85744 -0.02053 0 0 2.15585 -1.88383 -0 -0 -1.5442 -0.37664 0 0 0 0 0 -0.00889 0 0 0 -0.51855 0 1.8394 0.083 0.49931 -1.04574
TYR_49 -4.94852 0.52563 0.41283 -0.58817 0.27075 0.33288 0.37839 -0.90473 -0 -0 -0.29484 -0.35551 0 0 0 0 0 0.0696 0.00308 0 2.74359 -0.29497 0.00971 1.2797 0.64062 0.59013 -0.12983
GLU_50 -7.26531 1.00744 6.9532 -0.39569 0.12662 0.72277 3.40489 -2.99493 -0 -0 -3.93386 -0.712 0 0 0 0 0 0.2451 0.07829 0 3.67741 0.2015 0 -2.7348 0.71385 1.18537 0.27986
PRO_51 -4.72342 0.80426 3.10676 -0.17103 0.05922 0.11922 1.96496 -1.50876 -0 -0 -1.68315 0.04502 0 0 0 0 0 -0.00518 0.00838 0.19926 0 -0.88139 0 -2.4119 0.5757 1.30899 -3.19306
ILE_52 -8.48841 1.24088 4.18103 -0.54323 0.30341 0.13792 2.84404 -2.85663 -0 -0 -1.88654 0.22135 0 0 0 0 0 -0.06447 0.06959 1.22668 0 0.30575 0 0.73287 1.24581 0.86692 -0.46302
VAL_53 -5.44625 0.77551 3.49692 -0.36273 0.22023 0.08808 1.66868 -2.2618 -0 -0 -0.91872 -0.07803 0 0 0 0 0 -0.06186 0.0337 0.82648 0 0.07921 0 1.9342 0.60633 0.5733 1.17326
GLN_54 -6.68384 1.19014 5.07291 -0.70652 0.13967 0.7043 2.94221 -2.68982 -0 -0 -2.24704 -0.81188 0 0 0 0 0 -0.02923 0.08803 0 3.45822 -0.21578 0 -0.18838 -0.2869 0.35021 0.0863
PHE_55 -9.57688 1.01095 5.07436 -0.64067 0.05193 0.3145 2.85046 -3.13008 -0 -0 -1.6129 0.09618 0 0 0 0 0 0.08488 0.03601 0 2.60967 -0.03806 0 1.0402 -0.18114 0.39433 -1.61626
ARG_56 -10.1617 0.79915 7.2946 -0.74963 0.09419 0.47077 3.11754 -3.8985 -0 -0 -1.89841 0.27301 0 0 0 0 0 0.35027 0.39526 1.5147 0 -0.15924 0 -1.2888 -0.26339 0.75098 -3.35926
TRP_57 -8.11816 1.2562 6.09468 -1.36617 0.15767 0.51346 2.6913 -3.40784 -0.00162 -0.00701 -1.64567 -0.24589 0 0 0 0 0 0.00981 0.05984 0 1.74148 -0.16871 0 1.6906 -0.30445 0.86194 -0.18856
MET_58 -5.87699 0.76558 3.66355 -0.21824 0.01163 0.07869 1.87693 -2.09458 -0 -0 -0.80889 -0.19323 0 0 0 0 0 0.0128 0.75572 2.12548 0 -0.00368 0 0.60916 -0.08376 0.54934 1.1695
GLY_59 -2.49242 0.37642 2.94246 -5e-05 0 0 1.23133 -1.50633 -0 -0 -0.98529 -0.4026 0 0 0 0 0 -0.09591 0 0 0 0.18214 0 0.83697 0.02623 0.63422 0.74718
ASP_60 -3.8211 0.48745 4.55229 -0.11363 0.0162 0.36933 2.0256 -2.14629 -0.01238 -0.10134 -2.24424 -0.53405 0 0 0 0 0 0.03621 0.10604 0 1.95706 0.07345 0 -2.3716 0.84113 1.12446 0.24459
MET_61 -5.07433 0.73519 4.00227 -0.66901 0.12114 0.18606 2.15412 -2.0966 -0 -0 -1.15826 -0.00717 0 0 -0.39588 0 0 -0.05446 0.05091 0.97368 0 -0.08923 0 0.60916 0.69591 1.03008 1.01359
ALA_62 -5.43834 1.16598 2.60373 -0.02911 0.01891 0 1.61174 -2.25863 -0 -0 -1.19972 -0.46666 0 0 0 0 0 0.03115 0 0 0 0.09721 0 1.8394 -0.34357 0.81198 -1.55595
CYS_63 -4.49482 0.47888 3.57299 -0.04448 6e-05 0.01928 1.52382 -1.67865 -0.00606 -0.07542 -0.80654 -0.27826 0 0 0 0 0 -0.09843 0.01847 0.41511 0 0.35527 0 3.6196 -0.23115 0.70081 2.9905
GLU_64 -5.49572 1.01995 6.971 -0.4599 0.11298 0.95642 2.81029 -2.88723 -0.01473 -0.11202 -4.07097 -0.28022 0 0 -1.53118 -0.58252 0 -0.00654 0.07128 0 2.98342 0.26691 0 -2.7348 0.1199 0.65751 -2.20616
VAL_65 -6.62337 1.25481 2.36012 -0.34833 0.56715 0.08386 1.50157 -2.02484 -0 -0 -1.56373 -0.79753 0 0 0 0 0 -0.01016 0.00224 0.22588 0 0.39836 0 1.9342 1.27438 1.97459 0.20921
PRO_66 -7.40232 1.53117 4.73913 -0.14982 0 0.10644 1.11273 -1.79355 -0 -0 -2.17531 0.28291 0 0 0 0 0 0.40924 0.06783 0.73395 0 -1.12284 0 -2.4119 1.24213 2.04497 -2.78524
GLN_67 -8.16452 0.77929 7.11316 -0.51712 0.09283 0.47005 2.90065 -3.06335 -0.00955 -0.13233 -2.45971 -1.01586 0 0 -0.47274 -0.80904 0 0.07264 0.10985 0 3.33723 -0.29841 0 -0.18838 0.61546 0.91785 -0.72202
LEU_68 -7.98918 1.90744 1.2982 -0.644 0.27575 0.18198 0.71373 -1.93899 -0.00644 -0.07879 -0.06334 0.32484 0 0 0 0 0 -0.03097 0.1536 0.44842 0 -0.18761 0 0.18072 0.5047 1.01268 -3.93726
HIS_69 -7.30407 0.79398 5.53743 -0.41356 0.07805 0.41614 2.74199 -2.90471 -0.00333 -0.02726 -3.71735 -0.23822 0 0 0 -1.64477 0 -0.00819 0.08604 0 3.30242 -0.3048 0 -0.45461 0.28279 1.00629 -2.77575
TYR_70 -7.93236 0.89543 4.20199 -0.62216 0.08749 0.35695 2.33669 -2.47968 -0 -0 -1.94688 -0.19823 0 0 0 0 0 0.09403 0.25344 0 1.90682 -0.17925 0.00945 1.2797 0.23117 0.78129 -0.9241
PHE_71 -10.5007 1.36242 2.90763 -0.55593 0.13359 0.30719 1.86819 -2.63381 -0.00217 -0.00986 -1.74134 -0.09283 0 0 0 0 0 -0.03895 0.056 0 2.5328 -0.30535 0 1.0402 0.19157 0.969 -4.51238
LYS_72 -5.32134 0.30406 4.65592 -0.29223 0.03587 0.13599 2.09069 -2.06011 -0.0238 -0.21647 -2.77694 -0.12337 0 0 0 0 0 0.00395 0.02288 2.06621 0 0.02597 0 -1.5107 0.21267 0.75903 -2.01169
THR_73 -3.84213 0.25487 1.34216 -0.15956 0.06452 0.0599 0.55686 -1.21489 -0 -0 -0.46259 0.02308 0 0 0 0 0 0.11064 0.05403 0.07416 0 0.02652 2.31019 -1.0874 -0.11664 0.31162 -1.69464
GLY_74 -4.06243 0.45191 2.48543 -0.0001 0 0 1.50179 -1.62689 -0.0008 -0.00374 -1.32234 -0.30157 0 0 -0.45037 0 0 0.0252 0 0 0 -0.57057 0 0.83697 1.29035 0.34699 -1.40017
ARG_75 -4.89711 0.47426 4.40195 -0.90316 0.21123 0.65145 2.43014 -2.19469 -0 -0 -1.99363 -0.13575 0 0 -0.45037 0 0 -0.00516 0.0166 1.60064 0 -0.15159 0 -1.2888 1.44581 0.4703 -0.31788
TRP_76 -6.14183 0.89714 2.01893 -0.9896 0.12331 0.34557 2.0756 -1.83555 -0 -0 -0.31326 -0.41103 0 0 0 0 0 -0.04098 0.01173 0 1.7945 0.06401 0 1.6906 -0.00092 0.49056 -0.22123
SER_77 -2.45757 0.22205 2.71343 -0.02962 0.0245 0.02923 0.53077 -1.27712 -0 -0 -0.06406 -0.12212 0 0 0 0 0 0.01513 0.01043 0.05361 0 0.16775 0.60367 -0.77834 0.28429 0.39388 0.3199
ASP_78 -2.24854 0.38017 2.53551 -0.12901 0.03731 0.40764 1.24802 -1.26139 -0 -0 -1.09334 -0.92207 0 0 -0.28925 0 0 -0.03681 0.00877 0 2.40086 -0.58545 0 -2.3716 0.17552 0.28379 -1.45986
ILE_79 -6.7095 1.00292 3.62008 -0.58368 0.36154 0.10764 2.58869 -2.56989 -0.01423 -0.16496 -0.04538 0.00547 0 0 0 0 0 -0.06244 0.10301 0.97115 0 0.46507 0 0.73287 0.12841 0.54125 0.47805
ASN_80 -4.77051 0.17783 3.60393 -0.35309 0.04243 0.70017 1.79346 -1.85644 -0.01423 -0.16496 -1.14266 -0.49139 0 0 0 -0.77288 0 -0.04932 0.0032 0 2.53997 -0.66532 0 -0.93687 0.15764 0.77397 -1.42507
ALA_81 -4.13868 0.78477 2.18978 -0.02685 0.0051 0 1.52109 -1.56264 -0 -0 0.19361 -0.455 0 0 0 0 0 0.27763 0 0 0 0.1025 0 1.8394 0.45511 0.73046 1.91627
GLY_82 -2.10658 0.21329 1.93336 -7e-05 0 0 0.90581 -1.08546 -0.01416 -0.07632 -1.1403 -0.43112 0 0 0 0 0 -0.17787 0 0 0 -1.48157 0 0.83697 0.43649 0.89485 -1.29268
TYR_83 -9.2712 1.41984 4.47088 -0.85069 0.06662 0.13154 2.50638 -3.14101 -0.02906 -0.20518 -0.69511 -0.32091 0 0 0 0 0 -0.04091 0.71439 0 3.19926 -0.15211 0.03518 1.2797 -0.33974 0.8875 -0.33461
TRP_84 -7.9163 0.84657 4.57534 -1.0328 0.15487 0.53406 2.48639 -2.87303 -0.0112 -0.09907 -2.84334 -0.2872 0 0 0 0 0 0.11919 0.09115 0 2.42154 -0.1778 0 1.6906 0.33561 0.55962 -1.42581
GLU_85 -8.4285 0.81132 7.46919 -0.25069 0.03773 0.3014 2.47102 -3.336 -0.02961 -0.17257 -2.91283 -0.25551 0 0 -0.71754 0 0 0.05428 0.29329 0 3.31062 0.14576 0 -2.7348 0.50448 0.52456 -2.91439
ILE_86 -7.58747 0.79063 3.9896 -0.50301 0.49979 0.11843 2.42376 -2.61018 -0 -0 -2.69493 -0.07732 0 0 0 0 0 0.04334 0.03215 0.33383 0 -0.68956 0 0.73287 -0.19195 0.59527 -4.79477
PHE_87 -9.88701 1.45118 2.95638 -0.59973 0.21708 0.25436 2.03554 -2.60561 -0.01287 -0.0645 -2.50014 -0.20759 0 0 0 0 0 -0.02782 0.74584 0 3.05161 -0.23125 0 1.0402 -0.07022 0.58296 -3.87157
VAL_88 -6.21771 0.57995 3.60227 -0.29622 0.25438 0.07124 2.62027 -2.37853 -0.00051 -0.00251 -3.56599 -0.24104 0 0 0 0 0 -0.03804 0.03285 0.13533 0 -0.39251 0 1.9342 0.04973 0.56084 -3.29202
CYS_89 -6.73729 0.68339 3.72252 -0.0374 0 0.01505 1.69628 -2.01159 -0.02906 -0.21514 -2.14255 -0.20988 0 0 -0.7852 0 0 0.01093 0.01932 0.21142 0 -0.11584 0 3.6196 -0.02978 0.4254 -1.90981
ARG_90 -6.65947 0.57502 6.54011 -0.63416 0.1129 0.3699 2.21364 -2.59845 -0 -0 -2.4698 0.19979 0 0 0 -0.83573 0 -0.02502 0.16618 2.41081 0 -0.06805 0 -1.2888 -0.00718 0.75709 -1.24121
MET_91 -10.5544 1.29549 6.12713 -0.31792 0.112 0.07133 2.01279 -2.4981 -0.00749 -0.06171 -1.92912 -0.36975 0 0 -0.975 0 0 0.20836 0.19414 1.17285 0 0.22285 0 0.60916 -0.23055 1.39287 -3.52508
ASP_92 -5.62549 0.56422 7.7031 -0.09538 0.00119 0.27137 3.4168 -3.17845 -0.03122 -0.2171 -5.26003 -1.29128 0 0 -0.99248 -0.96069 0 0.28961 0.0022 0 2.85655 -0.19162 0 -2.3716 0.03597 1.46972 -3.60462
HIS_D_93 -8.5454 0.98505 6.46953 -0.94082 0.11242 1.25666 2.90034 -3.27713 -0 -0 -4.8403 0.4097 0 0 -0.99248 -2.0519 0 -0.01968 0.00226 0 3.04232 0.17816 0 -0.45461 0.21529 1.32386 -4.22673
THR_94 -5.53056 0.85459 4.06852 -0.16646 0.06979 0.05947 2.31531 -2.25141 -0.01126 -0.10685 -2.5854 0.21784 0 0 0 0 0 -0.03239 0.05617 0.08261 0 0.03914 2.31931 -1.0874 -0.11692 0.95274 -0.85314
GLN_95 -8.76048 0.93387 5.71234 -0.27016 0.06107 0.21682 3.64328 -3.16839 -0.00623 -0.04591 -4.35011 -0.57721 0 0 -0.39588 -0.87851 0 -0.00556 0.41699 0 2.33538 0.255 0 -0.18838 0.19819 0.76274 -4.11112
SER_96 -4.69152 0.76505 4.08468 -0.03315 0.00035 0.05351 2.32997 -2.00729 -0.00623 -0.04591 -1.73271 -0.75241 0 0 -0.71754 0 0 0.60349 0.05149 0.09654 0 -0.24324 1.75587 -0.77834 0.9449 1.72138 1.39891
PRO_97 -5.35878 0.95452 2.66797 -0.13237 0.00049 0.09497 1.08332 -1.23236 -0.02335 -0.15416 0.68461 0.24726 0 0 0 0 0 0.04934 0.00934 0.4318 0 -0.9549 0 -2.4119 0.2777 1.523 -2.24352
LEU_98 -6.56762 0.87529 5.10333 -0.69902 0.24173 0.25768 2.36027 -2.58829 -0 -0 -3.08203 0.21031 0 0 0 0 0 0.63442 0.01593 0.70598 0 -0.20104 0 0.18072 -0.13645 0.68665 -2.00215
LYS_99 -5.29562 0.3928 3.93455 -0.36359 0.05292 0.15817 1.50291 -1.76964 -0.01817 -0.15381 -1.1041 0.07496 0 0 0 0 0 0.04608 0.10278 2.19933 0 -0.04952 0 -1.5107 0.23823 0.93412 -0.62828
ASN_100 -5.07456 0.45852 3.94037 -0.33148 0.15184 0.6073 1.61673 -2.02838 -0.00607 -0.04167 -1.09137 -0.78526 0 0 0 -0.4472 0 -0.05008 0.00528 0 1.76826 -0.60026 0 -0.93687 -0.02825 0.70113 -2.17205
HIS_101 -6.27808 0.58112 6.37493 -0.41664 0.00978 0.24742 2.1324 -2.96172 -0.01817 -0.15381 -1.42432 -1.15709 0 0 -1.17388 0 0 0.0142 0.13214 0 2.21777 -0.32684 0 -0.45461 -0.05232 0.40503 -2.30269
ASN_102 -4.75583 0.43513 5.09983 -0.16793 0.01324 0.24478 1.49755 -2.26935 -0 -0 -0.88669 -0.34688 0 0 0 0 0 0.27994 0.06419 0 1.55243 0.28416 0 -0.93687 0.08044 0.35221 0.54034
SER_103 -3.29275 0.36554 3.66245 -0.03137 0.00881 0.02868 1.42343 -1.67885 -0 -0 -1.18453 -0.1883 0 0 -1.17388 0 0 0.07748 0.0237 0.22104 0 0.36377 0.61246 -0.77834 0.53855 0.51846 -0.48366
CYS_104 -6.27196 0.82466 3.43793 -0.0586 0.0004 0.01701 1.3891 -1.77847 -0.00857 -0.03876 -2.44214 -0.16788 0 0 0 0 0 -0.06269 0.00285 0.4987 0 0.16447 0 3.6196 0.20234 0.8102 0.13818
LYS_105 -4.49707 0.39209 4.40803 -0.45321 0.10743 0.23527 2.37615 -1.86901 -0 -0 -2.62056 -0.03567 0 0 0 0 0 0.02722 0.03828 1.78735 0 0.05059 0 -1.5107 -0.35533 1.01009 -0.90906
LEU_106 -5.50763 0.51199 1.80648 -0.50403 0.07371 0.10262 0.9149 -1.44823 -0.0149 -0.10502 -0.32965 0.28319 0 0 0 0 0 -0.01148 0.08871 0.85811 0 -0.33334 0 0.18072 -0.22566 1.13778 -2.52172
THR_107 -5.42469 0.80904 3.3971 -0.19307 0.08923 0.07057 1.4122 -2.07347 -0.00633 -0.06627 -1.53027 -0.97876 0 0 0 0 0 0.02187 0.00845 0.9956 0 -0.74181 2.3266 -1.0874 -0.04558 0.93109 -2.08589
ALA_108 -1.50188 0.11834 0.79704 -0.02496 0.00024 0 0.31619 -0.58196 -0 -0 -0.66177 -0.31738 0 0 0 0 0 -0.02963 0 0 0 0.18925 0 1.8394 0.09413 0.52472 0.76171
TYR_109 -7.79149 1.04294 2.36748 -1.12739 0.14642 0.7123 1.93827 -1.86898 -0 -0 -0.92174 -0.33898 0 0 0 -0.72619 0 0.10893 0.00639 0 1.51929 -0.34222 0.00212 1.2797 -0.15427 0.39641 -3.75101
GLU_110 -2.89441 0.4481 2.05106 -0.30651 0.04816 0.40916 0.37551 -1.05672 -0 -0 0.06837 -0.36177 0 0 0 0 0 -0.06668 0.00052 0 2.91562 0.19585 0 -2.7348 -0.10076 1.31374 0.30443
PRO_111 -5.51992 0.84527 2.1192 -0.20378 0.01975 0.15364 0.495 -1.02316 -0.00584 -0.01704 -0.27159 -0.15287 0 0 0 0 0 -0.08813 0.00886 0.92177 0 -0.61693 0 -2.4119 -0.18746 1.51721 -4.41791
ILE_112 -5.97079 0.7774 4.43964 -0.59603 0.35456 0.1083 2.47969 -2.38414 -0 -0 -2.79287 0.33201 0 0 0 0 0 0.02733 0.07148 0.94457 0 -0.77026 0 0.73287 -0.48553 1.09108 -1.64066
VAL_113 -5.75988 0.80572 1.16745 -0.33387 0.46239 0.07225 0.54391 -1.33572 -0.00584 -0.01704 -0.77821 0.09591 0 0 0 0 0 -0.09565 0.08105 1.36851 0 0.50137 0 1.9342 -0.10904 1.12685 -0.27566
GLN_114 -6.70541 0.40435 5.7678 -0.74473 0.11412 0.52707 2.17169 -2.72092 -0 -0 -2.41969 -1.18255 0 0 -2.45239 0 0 -0.06169 0.36983 0 4.50282 0.03063 0 -0.18838 0.68141 0.73919 -1.16686
PHE_115 -6.44672 1.03242 2.21138 -0.58545 0.02034 0.24006 1.20076 -1.79531 -0.00871 -0.08715 -0.48484 0.05001 0 0 0 0 0 -0.04496 0.12629 0 2.82129 0.00985 0 1.0402 0.42385 0.47195 0.19526
ARG_116 -10.6773 1.30994 9.54883 -0.57323 0.15609 0.35656 3.48807 -4.08791 -0.05369 -0.36816 -3.01954 0.42781 0 0 -1.66647 0 0 0.09776 1.86562 2.03139 0 1.16812 0 -1.2888 5.39343 0.97965 5.08817
TRP_117 -5.7477 0.52367 4.65875 -1.33098 0.14484 0.43061 2.09204 -2.56345 -0.00129 -0.00537 -0.83267 -0.78941 0 0 0 0 0 0.04845 0.15287 0 2.40438 -0.15246 0 1.6906 5.1992 1.00267 6.92475
MET_118 -6.10405 0.53315 2.107 -0.55686 0.2127 0.17323 0.32248 -1.33122 -0 -0 0.10128 0.07991 0 0 0 0 0 0.15599 0.22717 1.69755 0 0.18457 0 0.60916 -0.34449 1.02498 -0.90745
GLY_119 -2.67619 0.13406 2.55757 -0.00015 0 0 1.07767 -1.31706 -0.02473 -0.12768 -1.18924 -0.21478 0 0 0 0 0 -0.03786 0 0 0 -1.00408 0 0.83697 0.99468 0.98723 -0.00359
ASP_120 -5.07199 0.12454 6.40399 -0.11322 6e-05 0.33128 3.20327 -2.82979 -0.03913 -0.20029 -6.04154 -0.85619 0 0 -0.31774 -0.97643 0 0.00093 0.15699 0 4.37879 0.12921 0 -2.3716 0.95708 0.58739 -2.54437
MET_121 -6.71838 0.6406 1.8351 -0.83468 0.40146 0.56043 1.42869 -1.29545 -0 -0 -1.10039 0.02528 0 0 0 0 0 -0.01199 0.1796 3.47524 0 0.03578 0 0.60916 0.0113 0.5559 -0.20235
ALA_122 -4.05089 0.1653 2.96158 -0.02136 0 0 2.42074 -1.78667 -0 -0 -2.35418 -0.36839 0 0 0 0 0 0.23789 0 0 0 -0.56025 0 1.8394 0.10088 0.4431 -0.97284
CYS_123 -2.91152 0.25334 0.72963 -0.0496 0.00197 0.01929 0.27044 -0.59021 -0 -0 -0.46255 -0.35749 0 0 0 0 0 0.23134 0.00964 0.73005 0 0.06467 0 3.6196 0.01973 0.5418 2.12011
GLU_124 -7.83754 0.87097 6.41497 -0.36391 0.089 0.51919 1.97132 -2.74186 -0 -0 -2.35387 -0.3568 0 0 0 0 0 0.05958 0.13086 0 3.44581 0.14189 0 -2.7348 0.10666 0.72146 -1.91707
VAL_125 -5.12844 0.9968 2.48036 -0.3024 0.37239 0.07865 1.88919 -1.83541 -0 -0 -0.8967 -0.8777 0 0 -0.86922 0 0 0.63514 0.00088 0.31278 0 0.17292 0 1.9342 0.20779 1.25076 0.422
PRO_126 -5.29666 0.82335 3.07848 -0.1168 0.00919 0.07303 0.97124 -1.1911 -0 -0 -1.16409 0.65044 0 0 -0.91431 0 0 -0.00182 0.00603 0.15294 0 0.38999 0 -2.4119 0.32228 1.06816 -3.55156
GLN_127 -5.37296 0.88937 4.65449 -0.55723 0.16519 0.54173 2.31692 -2.27718 -0 -0 -1.69595 -0.69362 0 0 -0.91431 -0.67205 0 0.00187 0.05755 0 3.36977 0.35066 0 -0.18838 0.64023 0.7062 1.32231
LEU_128 -6.16414 1.15663 2.85622 -0.55477 0.27769 0.17649 1.46522 -2.07689 -0.01643 -0.08019 -2.13445 -0.05276 0 0 0 0 0 -0.06472 0.31231 0.29635 0 0.61934 0 0.18072 0.65295 0.67291 -2.47754
HIS_129 -4.06164 0.26952 3.68782 -0.4827 0.15139 0.51682 1.09355 -1.98741 -0 -0 -0.6387 -0.51406 0 0 -0.86922 0 0 0.08007 0.00681 0 2.90005 -0.20178 0 -0.45461 0.45974 0.56049 0.51615
TYR_130 -5.34232 0.70845 2.05061 -0.97899 0.09127 0.23766 1.21871 -1.62237 -0 -0 -1.07412 -0.32842 0 0 0 0 0 0.31158 0.29386 0 2.01608 0.04403 0.00078 1.2797 -0.07103 1.05099 -0.11353
PHE_131 -3.95992 0.52163 2.3975 -1.0803 0.09846 0.60958 0.63417 -1.56062 -0.01337 -0.11366 -0.43999 -0.35542 0 0 0 0 0 -0.01106 0.02386 0 1.52018 -0.5025 0 1.0402 -0.465 1.38435 -0.2719
LYS_132 -2.89914 0.25091 2.14367 -0.35311 0.04702 0.14621 0.12082 -1.08914 -0.00661 -0.05678 -0.74463 0.1733 0 0 0 0 0 -0.01519 0.00671 1.93071 0 -0.0179 0 -1.5107 -0.3043 0.76581 -1.41233
THR_133 -4.0276 0.35663 3.75351 -0.23456 0.26254 0.09277 2.12827 -1.98807 -0.00661 -0.05678 -1.64764 -1.2307 0 0 0 0 0 0.02166 0.04174 1.25282 0 -0.1658 2.28313 -1.0874 -0.31616 0.3378 -0.23046
GLY_134 -1.86718 0.19725 0.97109 -0.00017 0 0 0.3259 -0.66668 -0 -0 0.16554 -0.31684 0 0 0 0 0 -0.26867 0 0 0 -1.3203 0 0.83697 -0.15319 0.38732 -1.70897
ARG_135 -7.89026 0.70596 6.89384 -0.95888 0.19785 0.83061 3.5685 -3.42909 -0.00371 -0.04778 -4.00858 -0.23698 0 0 -1.26523 0 0 0.02479 0.23493 2.39425 0 -0.2177 0 -1.2888 0.19325 0.67205 -3.631
TRP_136 -10.5276 1.09052 3.65539 -1.21031 0.06805 1.07932 3.00651 -2.98119 -0.01337 -0.11366 -2.45966 -0.34544 0 0 0 0 0 0.00025 0.17452 0 1.4599 -0.49317 0 1.6906 0.39073 1.01589 -4.51269
SER_137 -2.84723 0.29162 2.06787 -0.02371 0 0.01984 0.86321 -1.01928 -0 -0 -0.36226 0.17178 0 0 0 0 0 -0.00132 0.03631 0.563 0 -0.13452 0.60342 -0.77834 0.23973 0.53395 0.22408
ASP_138 -5.07292 0.3873 5.78795 -0.17386 0.01329 0.53065 2.588 -2.72907 -0.02152 -0.17538 -3.29113 -0.97024 0 0 -0.83579 0 0 -0.03159 0.03659 0 2.96299 -0.07501 0 -2.3716 -0.22823 0.21776 -3.45181
ILE_139 -7.51397 1.36515 3.3173 -0.59796 0.46937 0.17534 1.89806 -2.45404 -0.01251 -0.04236 -0.53622 0.18994 0 0 -0.34331 0 0 -0.15888 0.04211 1.21196 0 0.27606 0 0.73287 -0.25994 0.56948 -1.67154
ASN_140 -8.19387 1.38281 5.66785 -0.17648 0.03616 0.29449 3.19444 -3.31282 -0.03062 -0.24053 -3.47676 -0.63073 0 0 -0.83579 -0.52325 0 0.01221 0.08523 0 2.67845 -0.71253 0 -0.93687 0.03567 0.9026 -4.78034
ALA_141 -3.59809 0.35037 2.32324 -0.02516 0.00033 0 1.15218 -1.57299 -0 -0 -0.41315 -0.25787 0 0 0 0 0 -0.07984 0 0 0 0.00558 0 1.8394 -0.38995 0.65576 -0.01018
GLY_142 -1.15007 0.04181 1.12199 -6e-05 0 0 0.32625 -0.62027 -0.00929 -0.04501 -0.23249 -0.37289 0 0 0 0 0 -0.16403 0 0 0 -1.50761 0 0.83697 -0.88798 0.23191 -2.43077
TYR_143 -6.98374 1.43799 2.94499 -0.52867 0.12169 0.25044 1.94194 -2.18034 -0.02594 -0.13907 -2.05025 -0.05136 0 0 -0.50362 0 0 -0.01598 0.00068 0 2.40929 -0.06089 1.44069 1.2797 -0.25926 0.79567 -0.17606
TRP_144 -5.67117 0.75833 1.4324 -1.46181 0.15639 0.7592 0.52256 -1.35302 -0.00638 -0.08537 -1.07457 -0.40283 0 0 0 0 0 0.02215 0.00022 0 1.68031 -0.50772 0 1.6906 0.41998 0.92429 -2.19644
GLU_145 -6.17857 0.47628 5.98462 -0.52646 0.05977 1.45459 2.83526 -2.69653 -0 -0 -3.37291 0.08446 0 0 0 0 0 0.04626 0.45156 0 5.72237 0.03445 0 -2.7348 0.23716 0.54269 2.4202
ILE_146 -5.50226 0.48606 2.58102 -0.48153 0.37245 0.11583 2.04418 -1.83965 -0 -0 -2.3529 -0.06608 0 0 0 0 0 -0.05727 0.05109 0.35681 0 -0.61241 0 0.73287 -0.19625 0.61199 -3.75604
PHE_147 -10.0192 1.41627 4.97887 -0.95269 0.07901 0.19808 3.07112 -3.47701 -0 -0 -2.83784 -0.39901 0 0 0 0 0 0.10509 0.86264 0 2.73145 -0.19747 0 1.0402 -0.34289 0.635 -3.10839
VAL_148 -7.75857 0.62418 3.73798 -0.25683 0.15293 0.05045 2.0853 -2.55717 -0 -0 -1.91651 -0.31138 0 0 0 0 0 -0.08292 0.04699 0.30108 0 -0.74426 0 1.9342 -0.31406 0.55686 -4.45173
CYS_149 -5.55421 0.60751 3.75205 -0.07821 0.02346 0.04645 2.0144 -1.97397 -0.01985 -0.09 -2.55175 -0.44339 0 0 0 0 0 -0.04958 0.56022 0.28915 0 0.01999 0 3.6196 0.14195 0.47644 0.79024
ARG_150 -9.44469 1.00578 7.48003 -0.5877 0.16674 0.39249 2.84314 -3.381 -0.01315 -0.14958 -3.13777 0.17512 0 0 -0.19259 -0.40473 0 0.13283 1.5873 3.13792 0 -0.14824 0 -1.2888 0.33083 1.44491 -0.05118
MET_151 -9.56004 1.72331 5.10217 -0.53768 0.08314 0.12097 2.65807 -2.59782 -0.02419 -0.15539 -1.78286 -0.21215 0 0 0 0 0 0.01991 0.30288 1.7296 0 -0.02651 0 0.60916 0.21401 1.50942 -0.824
ASP_152 -4.84858 0.33973 5.16054 -0.27001 0.07567 0.87936 1.30726 -1.93206 -0.00236 -0.02833 -1.0796 -0.44269 0 0 0 0 0 0.15345 0.09903 0 2.09255 -0.61105 0 -2.3716 0.25834 0.48481 -0.73553
HIS_D_153 -5.32412 0.36417 4.96827 -0.51549 0.00667 0.3374 1.99496 -2.41014 -0.01222 -0.08419 -2.85375 -0.5693 0 0 0 -1.31808 0 -0.05226 0.00061 0 2.09379 -0.01343 0 -0.45461 -0.08452 0.39748 -3.52877
THR_154 -3.70783 0.21728 3.27143 -0.19356 0.09872 0.07101 1.66941 -1.70869 -0.013 -0.14202 -0.73146 -1.20223 0 0 -0.5142 0 0 -0.02881 0.09862 0.63348 0 -0.27841 2.35436 -1.0874 0.03829 0.79174 -0.36325
GLN_155 -6.44145 0.52379 4.37616 -0.57406 0.06983 0.61636 2.43949 -2.23317 -0.02325 -0.1561 -3.49731 -0.62237 0 0 -1.90885 0 0 0.00715 0.34789 0 2.55388 -0.02788 0 -0.18838 0.09262 0.72594 -3.91972
SER_156 -4.66915 0.7244 3.91865 -0.03225 0 0.05734 2.12216 -1.85944 -0.00905 -0.12981 0.42684 -0.89825 0 0 -1.12074 0 0 -0.04926 0.15315 0.67632 0 0.02934 0.73463 -0.77834 -0.0787 0.93182 0.14967
PRO_157 -5.29157 1.02407 2.09361 -0.09692 0.00264 0.06038 0.8073 -0.86626 -0 -0 0.00661 0.69378 0 0 0 0 0 0.02064 0.02115 0.51617 0 -0.40165 0 -2.4119 -0.17219 1.00418 -2.98997
LEU_158 -3.64502 0.43531 3.23002 -0.48221 0.20628 0.09145 1.49168 -1.4933 -0 -0 -0.75244 0.28928 0 0 -0.60653 0 0 0.00555 0.03809 0.41177 0 -0.25213 0 0.18072 -0.41197 0.51702 -0.74643
LYS_159 -1.67138 0.0359 1.59055 -0.33245 0.04563 0.19752 0.09886 -0.77415 -1e-05 -2e-05 -0.01269 -0.18473 0 0 0 0 0 0.0567 0.00389 1.53952 0 0.23641 0 -1.5107 0.08031 0.39339 -0.20744
ASN_160 -6.0576 0.75253 4.28536 -0.17714 0.00324 0.25808 1.40252 -2.12507 -0.00644 -0.07879 -1.90707 -0.62602 0 0 -0.47274 0 0 -0.02368 0.43631 0 2.91436 -0.3284 0 -0.93687 0.27271 0.29904 -2.11568
HIS_161 -3.28149 0.36148 2.23502 -0.88021 0.03657 1.20353 0.10457 -1.16293 -0.00607 -0.07544 -0.2619 -0.30312 0 0 0 0 0 -0.01245 0.04451 0 2.23309 -0.3702 0 -0.45461 -0.08819 0.25683 -0.42101
ASN_162 -7.03808 0.54863 5.92301 -0.34921 0.07309 0.6757 1.8415 -2.82336 -0.03721 -0.31931 -1.52372 -0.41626 0 0 -1.08525 0 0 0.20605 0.00074 0 2.80363 -0.33368 0 -0.93687 0.01191 0.45394 -2.32475
SER_163 -4.67061 0.26311 5.22434 -0.03415 0.00201 0.0477 2.41215 -2.37791 -0.02691 -0.20955 -2.85092 -0.54004 0 0 -1.64167 0 0 -0.00887 0.01318 0.93606 0 0.27633 1.77587 -0.77834 0.09484 0.66927 -1.42412
CYS_164 -6.43334 1.5093 3.5005 -0.05368 0 0.01601 1.81356 -1.79823 -0.01416 -0.20079 -2.7325 0.03438 0 0 0 0 0 0.02091 0.01942 0.2734 0 0.13932 0 3.6196 -0.09838 0.82861 0.44393
LYS_165 -5.42059 0.23831 4.96767 -0.31594 0.03307 0.2028 2.04152 -2.16552 -0.00362 -0.04325 -3.01337 -0.15237 0 0 0 -0.51349 0 0.00244 0.02648 2.33832 0 0.00396 0 -1.5107 -0.22001 1.11152 -2.39277
LEU_166 -6.33413 0.98424 2.42758 -0.4955 0.30247 0.1132 2.55115 -1.98935 -0 -0 -3.05345 0.13897 0 0 0 0 0 -0.03008 0.04386 2.5933 0 -0.32423 0 0.18072 -0.25526 1.3767 -1.76981
THR_167 -6.84485 1.10788 4.65654 -0.12725 0.05812 0.09189 3.33497 -2.67595 -0.01096 -0.14189 -2.72876 -0.85565 0 0 0 -0.40473 0 -0.00651 0.00592 0.18115 0 -0.30866 2.62624 -1.0874 -0.32454 1.06288 -2.39153
ALA_168 -5.02717 0.36528 3.19036 -0.0205 0 0 2.14109 -2.20693 -0.00135 -0.00371 -2.48469 -0.33355 0 0 0 0 0 0.00784 0 0 0 -0.50737 0 1.8394 -0.15014 0.71608 -2.47537
TYR_169 -7.77252 1.30745 3.58448 -0.84784 0.12819 0.19987 2.28803 -2.08613 -0.00638 -0.08537 -2.82661 -0.25181 0 0 0 0 0 -0.0674 0.46539 0 3.30347 0.02431 0.00213 1.2797 -0.09534 0.68299 -0.77339
GLU_170 -5.22211 0.82602 5.68387 -0.25754 0.06592 0.4726 1.9291 -2.45568 -0.00137 -0.00405 -1.55407 -0.46495 0 0 0 -0.67963 0 0.22559 0.07021 0 3.23654 0.19547 0 -2.7348 0.53593 0.97291 0.83995
PRO_171 -4.59666 0.74298 2.01455 -0.07609 0 0.04707 0.86659 -0.99673 -0.00022 -0.00056 -0.36259 0.61287 0 0 0 0 0 -0.15401 0.04777 0.4876 0 -0.39905 0 -2.4119 0.37818 1.0009 -2.79932
ILE_172 -7.03327 1.36537 2.34192 -0.63165 0.51714 0.12951 1.12161 -2.07299 -0 -0 0.01858 0.06097 0 0 0 0 0 -0.03035 0.03841 1.16788 0 -0.71567 0 0.73287 -0.41373 0.69698 -2.7064
VAL_173 -6.66261 0.59365 2.56434 -0.27362 0.17769 0.05376 1.92526 -2.09236 -0.0341 -0.17393 -2.07793 0.36617 0 0 0 0 0 -0.08581 0.05518 0.11294 0 -0.28628 0 1.9342 -0.45177 0.74146 -3.61376
GLN_174 -4.94465 0.38278 3.7082 -0.64002 0.08769 0.41778 1.56226 -2.00151 -0.0051 -0.09552 -1.53703 -0.20629 0 0 -0.62356 -0.52325 0 -0.02152 0.01393 0 3.11496 0.15554 0 -0.18838 -0.34264 0.57661 -1.10971
PHE_175 -9.21812 1.19613 2.10306 -0.59933 0.10495 0.33636 1.35249 -2.11995 -0.00305 -0.01121 -1.73731 0.24844 0 0 -0.62356 0 0 0.09388 0.10292 0 2.08573 -0.30227 0 1.0402 -0.16321 0.51699 -5.59683
ARG_176 -4.72968 0.27432 4.36985 -0.55933 0.08394 0.30995 2.53441 -2.05227 -0 -0 -3.36 0.02067 0 0 0 -0.67205 0 0.07319 0.09945 2.23719 0 -0.16136 0 -1.2888 -0.17202 0.55222 -2.4403
TRP_177 -11.2589 2.28221 4.20861 -0.8565 0.09392 0.22489 3.54457 -3.2308 -0 -0 -1.55844 -0.66826 0 0 0 -0.35672 0 -0.01247 0.0032 0 3.03969 -0.19006 0 1.6906 0.47918 0.75889 -1.80642
MET_178 -1.84776 0.233 1.4588 -0.71239 0.1825 0.20109 0.1783 -0.71894 -0 -0 0.39082 0.04131 0 0 0 0 0 -0.03334 0.01014 0.9138 0 -0.12621 0 0.60916 0.41067 0.70664 1.89757
GLY_179 -3.00619 0.35665 1.98208 -5e-05 0 0 1.02926 -1.30124 -0 -0 0.3004 -0.34478 0 0 0 0 0 -0.09327 0 0 0 -1.46233 0 0.83697 0.03832 0.44129 -1.22289
ASP_180 -2.43632 0.06417 3.58433 -0.23101 0.09775 0.77942 1.27459 -1.55604 -0.01304 -0.15073 -1.432 -3.29996 0 0 0 -0.35672 0 -0.0673 0.36993 0 2.41662 -0.51108 0 -2.3716 -0.04716 0.8321 -3.05403
MET_181 -7.95084 1.10771 3.74344 -0.48935 0.27158 0.06306 1.72705 -2.01816 -0 -0 -0.13268 0.25577 0 0 -0.39284 0 0 -0.01752 0.03503 1.96495 0 0.00038 0 0.60916 -0.47987 0.91931 -0.78382
ALA_182 -2.74644 0.21121 1.20929 -0.0239 2e-05 0 0.46465 -1.0077 -0.01839 -0.12143 0.882 -0.33385 0 0 0 0 0 -0.02224 0 0 0 0.12145 0 1.8394 -0.21968 0.49135 0.72577
CYS_183 -6.26925 0.78652 3.16294 -0.08973 0.0003 0.04804 1.98521 -1.79763 -0 -0 -2.18783 0.04955 0 0 -0.87239 0 0 -0.07462 0.00595 0.51165 0 0.04534 0 3.6196 -0.25893 0.48405 -0.85123
GLU_184 -3.82197 0.39615 3.43703 -0.38291 0.0777 0.64824 1.06452 -1.52973 -0.03305 -0.17494 -1.26504 -0.52961 0 0 0 0 0 0.01356 0.07842 0 2.22972 0.47099 0 -2.7348 0.06236 0.36788 -1.62548
VAL_185 -3.58652 0.79731 1.25393 -0.29346 0.21685 0.06643 0.6679 -1.0379 -0.01466 -0.05351 -0.422 0.06889 0 0 0 0 0 -0.08843 0.00053 0.02841 0 -0.35336 0 1.9342 0.11114 0.74709 0.04285
PRO_186 -5.65645 1.16759 2.82277 -0.20772 0.0095 0.15109 0.80748 -1.18331 -0.01271 -0.08105 -0.83572 0.02674 0 0 0 0 0 0.21763 0.00478 0.28766 0 -0.65345 0 -2.4119 -0.3145 0.90282 -4.95873
GLN_187 -4.60943 0.49855 4.70077 -0.6097 0.05988 0.3861 1.82026 -2.03607 -0.03216 -0.11297 -2.36226 -0.19436 0 0 -0.56768 0 0 -0.04211 0.00439 0 2.84189 0.05372 0 -0.18838 -0.13655 0.59042 0.06432
LEU_188 -6.06546 0.53534 3.35891 -0.60294 0.27866 0.20111 1.08294 -2.08589 -0.01099 -0.11932 -1.51275 0.03075 0 0 -1.09173 0 0 0.54344 0.09933 1.44606 0 -0.20464 0 0.18072 -0.14703 0.95169 -3.13181
HIS_D_189 -4.64062 0.88041 2.59102 -0.44686 0.00768 0.41772 1.09269 -1.55272 -0.03058 -0.20096 -1.07676 -0.30176 0 0 0 0 0 0.38687 0.07978 0 2.31938 -0.27731 0 -0.45461 0.96986 2.50871 2.27195
TYR_190 -5.8417 0.90373 3.38115 -0.54257 0.02432 0.27036 1.87878 -2.05663 -0 -0 -1.90067 -0.19443 0 0 0 0 0 -0.01507 0.00494 0 1.63192 -0.38024 0.00044 1.2797 1.27167 2.2796 1.99529
PHE_191 -8.41029 0.90232 1.12888 -0.68007 0.05164 0.03686 0.4911 -1.69183 -0 -0 -0.39919 -0.49726 0 0 0 0 0 -0.03091 0.1084 0 1.95496 -0.2004 0 1.0402 0.57618 0.5662 -5.05322
LYS_192 -5.16487 0.31904 4.69937 -0.32765 0.04118 0.16579 2.34604 -2.21797 -0.01691 -0.06794 -2.58891 0.18982 0 0 0 0 0 0.07799 0.06104 2.4605 0 0.05687 0 -1.5107 0.31821 0.46491 -0.69419
THR_193 -4.30333 0.26864 1.7382 -0.15961 0.07372 0.05686 0.86 -1.49157 -0 -0 -1.06768 -0.30612 0 0 0 0 0 -0.04283 0.01187 0.18778 0 -0.17977 2.28581 -1.0874 0.01939 0.46281 -2.67321
GLY_194 -3.55029 0.35059 3.64419 -0.00016 0 0 2.3618 -1.98869 -0 -0 -2.41851 -0.22327 0 0 0 0 0 -0.09121 0 0 0 0.47295 0 0.83697 0.08931 0.4281 -0.08822
ARG_195 -6.26261 0.27192 6.2726 -0.63386 0.17795 0.44601 2.11496 -2.91305 -0.01726 -0.10482 -0.74619 -0.3382 0 0 -0.92254 0 0 0.10764 0.12815 1.90408 0 -0.20271 0 -1.2888 0.36573 0.56142 -1.0796
TRP_196 -8.31686 0.93006 2.82994 -1.10547 0.06542 0.76014 1.35592 -2.21651 -0.00354 -0.01035 -0.15952 -0.66716 0 0 0 0 0 0.03212 0.0636 0 2.99774 -0.01252 0 1.6906 0.16596 0.90439 -0.69602
SER_197 -3.16672 0.77412 3.33053 -0.03066 0.02763 0.03055 1.00902 -1.55458 -0 -0 0.57692 0.21991 0 0 0 0 0 0.05299 0.02409 0.61892 0 -0.12804 0.61852 -0.77834 0.22406 0.76776 2.61667
ASP_198 -2.45676 0.19279 2.9717 -0.11424 0.01231 0.35639 0.73637 -1.44471 -0.01726 -0.10482 -0.92517 -0.67277 0 0 0 0 0 -0.0411 0.02777 0 2.10635 -0.11651 0 -2.3716 0.45515 0.66509 -0.74102
ILE_199 -6.16675 1.04491 2.51385 -0.7253 0.38157 0.27809 0.94424 -2.12197 -0.00464 -0.06587 0.64296 0.4082 0 0 0 0 0 -0.04837 0.05866 0.90524 0 0.07125 0 0.73287 -0.05262 0.95427 -0.24941
ASN_200 -6.2006 0.81637 4.64372 -0.20188 0.02086 0.32575 1.49777 -2.48769 -0 -0 -1.2819 -1.09316 0 0 -0.66198 0 0 0.00156 0.01799 0 2.73443 -1.02269 0 -0.93687 0.06087 1.0787 -2.68874
ALA_201 -6.54507 1.35621 2.58622 -0.0217 0 0 2.08872 -2.60377 -0 -0 -0.61841 -0.41507 0 0 0 0 0 0.02945 0 0 0 -0.50607 0 1.8394 0.1824 1.38165 -1.24604
GLY_202 -4.71011 1.23706 3.73894 -0.00017 0 0 2.29267 -2.30963 -0.01185 -0.05207 -0.8095 -0.24921 0 0 0 0 0 0.12589 0 0 0 -1.34385 0 0.83697 0.95899 1.18524 0.88936
TYR_203 -9.82598 1.36323 3.86523 -0.53343 0.16733 0.21843 2.67158 -2.72791 -3e-05 -0.00111 -1.8626 -0.24001 0 0 0 0 0 -0.06431 0.2811 0 3.75337 0.10161 0.02356 1.2797 0.92973 0.88105 0.28054
TRP_204 -13.2408 2.44678 5.47191 -0.94322 0.56257 0.53521 3.62463 -3.86647 -0.01511 -0.10861 -2.5957 -0.80672 0 0 0 0 0 0.15517 0.08871 0 2.91692 -0.1869 0 1.6906 0.45172 1.12806 -2.69129
GLU_205 -7.18382 0.84076 7.37917 -0.23684 0.04991 0.33478 2.66444 -3.14303 -0 -0 -3.53879 -0.47856 0 0 -0.56768 0 0 0.0083 0.42294 0 3.55411 -0.03148 0 -2.7348 0.30396 1.158 -1.19862
ILE_206 -9.68666 1.84308 4.35318 -0.51413 0.50064 0.13119 2.58933 -2.9523 -0.01613 -0.06274 -1.33763 -0.37373 0 0 0 0 0 0.16147 0.02179 0.23941 0 -0.36104 0 0.73287 -0.06805 0.87037 -3.9291
PHE_207 -5.92216 1.19834 2.98836 -0.9711 0.08823 0.35636 1.20384 -1.68832 -0 -0 -1.07011 0.08846 0 0 0 0 0 0.01879 0.03833 0 2.13466 -0.25794 0 1.0402 1.79585 3.16577 4.20756
VAL_208 -5.88052 1.02696 3.28307 -0.28342 0.25647 0.06224 2.18309 -2.25316 -0.00887 -0.03218 -1.61204 0.25661 0 0 0 0 0 0.07653 0.00233 0.02127 0 0.44113 0 1.9342 7.22095 4.00085 10.6955
CYS_209 -7.80018 1.52683 2.91983 -0.05486 0.00035 0.01762 2.1267 -2.01689 -0.02239 -0.15478 -2.11508 -0.45171 0 0 0 0 0 0.06814 0.0799 0.23379 0 0.09129 0 3.6196 5.56339 1.72133 5.35289
ARG_210 -6.29215 0.6091 5.0162 -0.58626 0.12157 0.29263 2.34626 -2.44298 -0.03119 -0.18679 -0.83289 0.26393 0 0 0 0 0 0.10912 0.12613 2.17083 0 -0.20364 0 -1.2888 -0.07579 0.92257 0.03786
MET_211 -8.80306 1.71614 3.92384 -0.75569 0.21592 0.28052 1.2847 -2.28267 -0 -0 -0.50009 -0.18617 0 0 -0.75953 0 0 5.3663 0.72864 1.31869 0 0.41618 0 0.60916 1.20936 14.8718 18.6541
ASP_212 -7.01497 0.61272 7.63757 -0.16359 0.06099 0.52971 3.5551 -3.66416 -0.01185 -0.05207 -4.47774 -0.48639 0 0 -0.98589 0 0 0.10087 1.81951 0 2.78736 -0.56373 0 -2.3716 1.85146 15.6292 14.7925
HIS_213 -7.5371 0.64961 6.14773 -0.43514 0.00714 0.29069 2.73405 -3.20654 -0 -0 -2.16166 -0.78597 0 0 0 0 0 0.35825 0.49868 0 1.96524 -0.0477 0 -0.45461 0.71081 2.14113 0.87463
THR_214 -5.89476 1.64747 3.25071 -0.1368 0.06346 0.07636 2.65376 -2.32053 -0.00467 -0.06698 -0.14487 -1.14766 0 0 -0.66198 0 0 -0.011 0.00019 0.04603 0 -0.01721 2.36363 -1.0874 0.10429 1.79138 0.5034
GLN_215 -4.43006 0.70124 3.64596 -0.65843 0.07938 0.74371 1.34999 -1.66996 -0 -0 -0.77959 -0.54989 0 0 -0.71702 0 0 -0.02713 0.12511 0 2.30436 -0.1888 0 -0.18838 -0.32339 1.29596 0.71306
SER_216 -3.08517 0.82563 2.79143 -0.03707 0.00413 0.05977 1.34545 -1.43639 -0.01964 -0.07286 -0.3503 -0.62294 0 0 -0.71702 0 0 0.90726 0.05166 0.38343 0 1.66168 1.78247 -0.77834 5.49266 2.40197 10.5878
PRO_217 -3.78518 1.03953 2.94624 -0.07389 0 0.0457 0.92322 -1.1393 -0 -0 -0.04618 0.60985 0 0 0 0 0 -0.1287 0.01112 0.4797 0 -0.20707 0 -2.4119 5.52424 2.3791 6.16649
LEU_218 -7.73637 0.77877 4.66112 -0.45515 0.2015 0.07469 1.08497 -2.97379 -0.01964 -0.07286 -1.20443 0.23986 0 0 0 0 0 0.08661 0.05717 0.01467 0 1.01986 0 0.18072 5.30395 0.74488 1.98653
LYS_219 -2.79123 0.27363 3.94111 -0.33138 0.05655 0.20522 1.74932 -1.698 -0.013 -0.14884 -1.13069 -0.34583 0 0 0 0 0 -0.08634 0.01672 1.56538 0 -0.17535 0 -1.5107 5.38813 0.39323 5.3579
ASN_220 -6.18354 0.82491 6.36956 -0.16008 0.00753 0.24241 3.24109 -3.06835 -0.02177 -0.12949 -3.43779 -0.47846 0 0 -1.74543 0 0 -0.15895 0.0952 0 3.24131 0.10076 0 -0.93687 0.61002 0.56884 -1.01909
HIS_D_221 -5.47977 0.77167 4.09892 -0.66812 0.07931 0.77472 1.0938 -2.01431 -0.03966 -0.16925 0.27146 -0.5515 0 0 0 0 0 0.09377 0.0992 0 3.14726 -0.64388 0 -0.45461 1.51031 0.64722 2.56654
ASN_222 -1.5941 0.18278 2.21372 -0.19712 0.04346 0.34472 0.66481 -1.02156 -0.013 -0.14884 -0.42387 -1.00195 0 0 0 0 0 -0.07836 0.05489 0 2.08927 -1.04538 0 -0.93687 0.36022 0.42129 -0.08589
SER_223 -1.51162 0.21501 2.01678 -0.02956 0.02035 0.02973 0.41221 -0.9249 -0.04148 -0.20526 0.68485 0.04135 0 0 0 0 0 -0.08541 0.00032 0.13884 0 0.1325 0.60003 -0.77834 -0.04567 0.4964 1.16613
CYS_224 -4.0332 0.41 2.26905 -0.10177 0.00353 0.0574 0.31311 -1.03224 -0 -0 0.08897 -0.47542 0 0 0 0 0 -0.04287 0.00435 0.6105 0 0.16353 0 3.6196 0.14255 0.47207 2.46916
LYS_225 -2.58541 0.2501 3.13306 -0.34397 0.07048 0.22798 1.42178 -1.34839 -0.01508 -0.1459 -1.32737 -0.34121 0 0 0 -1.01348 0 0.09108 0.03328 1.35452 0 -0.19522 0 -1.5107 0.20727 0.56641 -1.47076
LEU_226 -6.04857 0.43754 0.73519 -0.45209 0.08417 0.07657 0.17516 -1.26957 -0 -0 0.16421 0.30352 0 0 0 0 0 0.13786 0.18286 0.31007 0 -0.15662 0 0.18072 0.23264 1.10067 -3.80567
THR_227 -4.22759 0.39985 2.03721 -0.10419 0.04137 0.04535 1.27135 -1.37105 -0 -0 -0.23829 -1.44251 0 0 0 0 0 0.51066 0.02393 1.13564 0 0.06154 2.30201 -1.0874 0.4759 1.49666 1.33042
ALA_228 -5.28366 0.81239 2.37302 -0.02855 0.04924 0 2.3691 -2.03113 -0 -0 -1.35693 -0.57027 0 0 0 0 0 -0.00108 0 0 0 0.1619 0 1.8394 0.97882 1.73458 1.04682
TYR_229 -5.20653 0.51085 2.19738 -0.94371 0.12561 0.46226 0.99042 -1.49826 -0.02066 -0.20066 -0.13842 -0.49571 0 0 0 0 0 -0.06122 0.00729 0 2.82751 -0.00778 0.00155 1.2797 0.0925 1.40883 1.33095
GLU_230 -6.73897 1.49033 5.90039 -0.27892 0.01426 0.40724 2.0185 -2.75336 -6e-05 -0.00016 -1.43635 -0.94077 0 0 0 0 0 0.00168 0.60751 0 3.07063 0.07543 0 -2.7348 0.01778 1.62339 0.34377
PRO_231 -5.67741 0.76047 3.09016 -0.18437 0.0009 0.12758 1.26844 -1.44569 -0 -0 -1.61068 0.09306 0 0 0 0 0 -0.02158 0.00341 0.64432 0 -0.99165 0 -2.4119 -0.07294 1.40988 -5.01799
ILE_232 -9.52575 1.16676 2.3161 -0.59139 0.65228 0.11741 1.14236 -2.39719 -0.01511 -0.10861 0.4278 0.14277 0 0 0 0 0 0.0399 0.53456 1.87662 0 -0.30128 0 0.73287 -0.39057 0.7405 -3.43997
VAL_233 -5.76108 0.35251 2.39586 -0.28947 0.15519 0.06349 1.14555 -1.78378 -0 -0 -0.62763 -0.23603 0 0 0 0 0 -0.01663 0.046 0.20133 0 -0.41327 0 1.9342 -0.05793 0.75855 -2.13313
GLN_234 -7.93415 1.26831 6.12041 -0.63611 0.1187 0.42727 3.49095 -2.97823 -0.01691 -0.06794 -2.71559 -0.85204 0 0 -1.68082 0 0 -0.00989 0.00236 0 4.39818 -0.02914 0 -0.18838 0.08 0.73289 -0.47013
PHE_235 -7.50856 1.11399 0.34055 -0.79968 0.07836 0.20678 0.91598 -1.23618 -0 -0 -0.94014 -0.65003 0 0 -0.99803 0 0 0.04959 0.00057 0 2.05452 -0.31093 0 1.0402 0.52823 0.68197 -5.43283
ARG_236 -6.98956 0.78596 5.19812 -0.81499 0.22144 0.40292 1.74852 -2.527 -0.01571 -0.15358 -0.8688 0.40009 0 0 0 0 0 0.05581 0.09115 3.10854 0 -0.0502 0 -1.2888 1.01484 0.44365 0.76239
TRP_237 -11.1757 1.80331 2.99442 -0.81559 0.04484 0.3102 1.09555 -2.58587 -0.01441 -0.14696 -1.12023 -0.09963 0 0 0 0 0 -0.07905 0.02831 0 2.34104 0.066 0 1.6906 0.71032 0.61557 -4.33732
MET_238 -10.695 1.876 6.04807 -0.7463 0.5517 0.27098 3.15999 -3.04491 -0.01767 -0.16217 -2.10153 -0.4325 0 0 0 0 0 0.08496 0.06688 3.24591 0 0.05391 0 0.60916 0.57545 0.91692 0.25982
GLY_239 -3.9377 0.46309 4.07514 -0.00012 0 0 2.21952 -2.03657 -0 -0 -3.16166 -0.33538 0 0 0 0 0 -0.13336 0 0 0 -1.54103 0 0.83697 0.83861 1.07335 -1.63914
ASP_240 -4.49 0.48301 5.26307 -0.08566 0.00114 0.269 1.88455 -2.34083 -0.00254 -0.02325 -1.68813 -0.42193 0 0 0 0 0 0.0213 0.13342 0 1.96133 0.22349 0 -2.3716 1.21219 0.77474 0.80329
MET_241 -5.86339 0.50412 2.38375 -0.5109 0.13122 0.17304 0.48879 -1.26432 -0.00354 -0.01035 0.19739 -0.32648 0 0 0 0 0 -0.05911 0.24516 1.11267 0 0.2117 0 0.60916 0.87321 0.47769 -0.63019
ALA_242 -2.2241 0.0834 2.01583 -0.02064 0 0 1.27103 -1.21304 -0 -0 -0.52723 -0.30237 0 0 0 0 0 0.06259 0 0 0 0.50674 0 1.8394 0.56499 0.30712 2.36371
CYS_243 -6.64192 0.87942 3.05349 -0.06399 0.001 0.04277 1.17296 -1.73272 -0.04023 -0.32418 -0.58601 -0.24243 0 0 0 0 0 -0.05924 0.021 0.56994 0 0.04498 0 3.6196 0.1718 0.57079 0.45703
GLU_244 -4.89453 0.65709 4.37074 -0.19672 0.01922 0.24446 2.28633 -2.02117 -0 -0 -2.05801 -0.5338 0 0 0 -0.70836 0 0.10053 0.05513 0 4.1299 -0.01575 0 -2.7348 -0.31207 0.7612 -0.8506
VAL_245 -8.29391 1.33081 3.41401 -0.30805 0.55711 0.07805 1.6723 -2.52235 -0 -0 -2.04244 -0.82766 0 0 -1.06017 0 0 0.35167 0.04461 0.34751 0 0.15033 0 1.9342 0.13351 1.15841 -3.88207
PRO_246 -8.66455 1.6003 5.09026 -0.18438 0.00252 0.12701 2.14275 -2.31729 -0 -0 -2.0723 0.16126 0 0 0 0 0 0.01689 0.02508 0.37988 0 -0.90717 0 -2.4119 -0.02063 1.26401 -5.76827
GLN_247 -8.97359 0.97547 6.16834 -0.56764 0.10176 0.36261 3.32573 -3.18642 -0.00772 -0.07955 -2.70071 -0.44778 0 0 0 0 0 -0.00444 0.03568 0 4.9593 -0.03147 0 -0.18838 -0.33686 1.14884 0.55318
LEU_248 -9.11745 1.73679 2.64161 -0.74061 0.42293 0.27853 1.99096 -2.43692 -0.01168 -0.03683 -1.5737 0.34415 0 0 0 0 0 1.15407 0.02871 0.38155 0 0.14244 0 0.18072 1.13853 1.75114 -1.72505
HIS_D_249 -9.05583 1.22529 5.20069 -0.59392 0.01663 0.68601 2.75423 -3.05748 -0.00854 -0.10689 -2.46072 -0.96951 0 0 0 0 0 -0.07891 0.02466 0 3.18864 -0.19938 0 -0.45461 1.56155 2.41523 0.08716
TYR_250 -10.9805 1.12931 4.76703 -0.58926 0.19909 0.31136 3.51333 -3.0682 -0.0151 -0.05009 -3.47171 -0.28132 0 0 0 0 0 0.23291 0.00333 0 2.91609 -0.07148 0.00322 1.2797 0.43972 2.19421 -1.53833
PHE_251 -12.1509 1.3862 5.13822 -0.76881 0.03801 0.09102 3.57409 -3.79566 -0.00796 -0.10121 -2.7566 -0.40536 0 0 0 0 0 -0.05107 0.00117 0 2.67268 -0.04026 0 1.0402 0.12824 1.60086 -4.40712
LYS_252 -4.80426 0.36349 4.05242 -0.34381 0.03348 0.15091 1.69841 -1.97171 -0.00342 -0.01326 -0.98682 0.1291 0 0 0 0 0 -0.03398 0.00468 1.92978 0 0.0187 0 -1.5107 -0.1964 1.00968 -0.47372
THR_253 -6.71951 0.70382 4.28474 -0.12267 0.10746 0.08746 2.43906 -2.48802 -0.00305 -0.06137 -1.38185 -0.55194 0 0 0 0 0 -0.00772 0.03687 0.10198 0 -0.61874 2.26111 -1.0874 -0.35023 0.53331 -2.83668
GLY_254 -2.01676 0.22865 1.67748 -0.00131 0 0 0.41575 -0.90318 -0 -0 -0.23578 -0.33772 0 0 0 0 0 -0.0922 0 0 0 -1.40162 0 0.83697 0.02889 0.46588 -1.33495
ARG_255 -4.22671 0.17937 3.31394 -0.9719 0.24081 0.51175 1.17799 -1.56494 -0.00686 -0.082 0.14098 0.59932 0 0 0 0 0 -0.0009 0.09757 2.55715 0 -0.06213 0 -1.2888 0.0489 0.28975 0.95329
TRP_256 -2.05426 0.08716 1.5402 -1.48577 0.40844 0.68752 0.19699 -0.8289 -0.0064 -0.08017 0.22909 -0.76754 0 0 0 0 0 -0.04573 0.01275 0 1.75513 0.00021 0 1.6906 -0.48547 0.44191 1.29575
SER_257 -3.92971 0.30791 3.8703 -0.02232 0 0.05203 1.82332 -1.79103 -0.00046 -0.00183 0.40486 -0.95883 0 0 -0.74741 0 0 -0.0528 0.04647 0.31514 0 -0.1201 0.60001 -0.77834 0.16126 0.36004 -0.46149
ASP_258 -1.40092 0.05448 1.9719 -0.2312 0.07628 0.77856 0.47559 -0.8312 -0 -0 -0.22333 -3.52048 0 0 0 0 0 -0.03188 0.34302 0 3.00991 -0.47601 0 -2.3716 0.12782 0.26394 -1.98512
ILE_259 -4.47064 0.36512 3.54005 -0.47682 0.34532 0.09741 1.63859 -1.84753 -0.00678 -0.10444 -0.66519 0.30101 0 0 -0.74741 0 0 -0.08444 0.01612 0.39812 0 -0.46576 0 0.73287 -0.6012 0.30723 -1.72836
ASN_260 -1.05002 0.06131 0.81555 -0.34652 0.07 0.67749 0.1244 -0.50328 -0.0062 -0.102 0.28358 -0.79237 0 0 0 0 0 -0.00492 0.00688 0 1.83215 -0.53473 0 -0.93687 -0.27331 0.19091 -0.48794
ALA_261 -2.45341 0.21748 1.90675 -0.02143 0 0 1.27672 -1.144 -0.00058 -0.00244 -1.82629 -0.39198 0 0 0 0 0 0.00679 0 0 0 -0.53721 0 1.8394 -0.01373 0.1361 -1.00783
GLY_262 -1.65779 0.22779 0.67981 -0.00127 0 0 0.29419 -0.5394 -0 -0 -0.07532 -0.3253 0 0 0 0 0 0.00603 0 0 0 -1.38723 0 0.83697 0.30185 0.27099 -1.36868
TYR_263 -6.4862 0.45611 4.56112 -0.83312 0.06727 0.36358 2.36936 -2.48676 -0.01412 -0.15482 -2.39681 -0.40531 0 0 0 0 0 0.02099 0.04789 0 1.60642 -0.27118 0.01411 1.2797 0.589 0.46421 -1.20857
TRP_264 -13.6461 2.00633 6.42619 -1.47049 0.32983 0.37329 3.27488 -4.17469 -0 -0 -2.38286 -0.9534 0 0 0 0 0 -0.00266 0.27231 0 2.85849 -0.10836 0 1.6906 0.34563 1.02005 -4.14094
GLU_265 -7.24662 0.35686 5.62341 -0.20613 0.03947 0.32687 2.76757 -2.87459 -0.01135 -0.08543 -4.16306 -0.53153 0 0 0 0 0 0.02095 0.05126 0 3.28823 0.01979 0 -2.7348 0.08973 0.88258 -4.38677
ILE_266 -9.04762 1.72966 3.64831 -0.56411 0.46911 0.12012 2.51323 -2.79325 -0.00595 -0.01737 -2.09898 -0.10073 0 0 0 0 0 -0.04068 0.0931 1.38962 0 -0.52579 0 0.73287 -0.08855 0.64586 -3.94115
PHE_267 -8.97999 0.78534 4.13324 -0.63144 0.18677 0.35595 2.88628 -2.74243 -0 -0 -3.4882 0.09626 0 0 0 0 0 0.15438 0.06139 0 2.27799 -0.11001 0 1.0402 -0.09571 0.96588 -3.10409
VAL_268 -8.41722 0.78309 3.98649 -0.27192 0.15367 0.05323 3.56443 -2.87059 -0.00595 -0.01737 -4.25619 0.10328 0 0 0 0 0 0.07477 0.02086 0.09166 0 -0.45576 0 1.9342 -0.27865 1.27166 -4.53631
CYS_269 -7.77688 0.73532 4.19378 -0.05373 0.00043 0.01775 2.04662 -2.31649 -0.00462 -0.0519 -0.98591 -0.88771 0 0 0 0 0 0.02062 0.01389 0.60424 0 0.02618 0 3.6196 -0.07394 1.05388 0.18113
ARG_270 -8.49813 1.14295 8.33765 -0.61275 0.08956 0.32146 4.68855 -3.69319 -0 -0 -3.86596 0.49917 0 0 0 -1.47762 0 0.02766 0.16237 2.99861 0 -0.09581 0 -1.2888 0.0259 0.92797 -0.31041
MET_271 -5.95354 0.65493 3.15385 -0.40649 0.08319 0.16876 1.10275 -1.96834 -0.02002 -0.13876 -0.95319 0.046 0 0 0 0 0 -0.14429 0.02729 2.07983 0 0.1031 0 0.60916 -0.19559 1.05915 -0.6922
ASP_272 -2.99322 0.52341 3.63282 -0.11304 0.00309 0.34657 1.36954 -1.39639 -0 -0 -1.58405 -0.38042 0 0 0 -0.76926 0 0.2159 0.03172 0 2.02261 -0.31073 0 -2.3716 -0.1122 0.92325 -0.96199
HIS_D_273 -4.65447 0.37241 6.5273 -0.44082 0.01516 0.32002 4.08067 -2.83984 -0 -0 -4.54988 -0.39003 0 0 -0.94531 -1.01348 0 0.01713 0.10191 0 1.75411 -0.37548 0 -0.45461 0.29178 0.87795 -1.30548
THR_274 -4.38425 0.45561 2.50273 -0.15727 0.07673 0.05723 1.30774 -1.55008 -0.01508 -0.1459 -0.85869 -0.15808 0 0 -0.94531 0 0 -0.03202 0.00369 0.06989 0 0.05866 2.26922 -1.0874 0.28906 0.4517 -1.79183
GLN_275 -5.32344 0.39105 3.51489 -0.88921 0.11953 0.95344 1.71502 -1.82843 -0.00254 -0.0172 -0.36922 -0.8896 0 0 0 0 0 -0.05252 0.11735 0 4.45501 -0.07357 0 -0.18838 0.16824 0.41583 2.21625
SER_276 -4.84463 0.70196 4.60665 -0.03021 0.00012 0.05597 2.52914 -2.21294 -0 -0 -1.18535 -0.86749 0 0 0 0 0 0.01174 0.00223 0.08005 0 -0.23526 0.61755 -0.77834 0.96785 1.22125 0.64031
PRO_277 -2.53351 0.56193 0.78791 -0.19561 0.12071 0.14237 0.21367 -0.5167 -0 -0 -0.21217 -0.21772 0 0 0 0 0 -0.01645 0.03371 0.16073 0 -0.308 0 -2.4119 1.26696 1.31028 -1.81379
LEU_278 -4.50824 0.32284 3.4191 -0.46064 0.17089 0.08672 2.49063 -1.85663 -0 -0 -2.74247 0.23715 0 0 0 0 0 0.06773 0.08471 0.40794 0 -0.34067 0 0.18072 0.39472 0.69394 -1.35156
LYS_279 -2.52212 0.14556 1.53627 -0.44202 0.06943 0.25815 0.42292 -0.7616 -0 -0 -0.51119 -0.03975 0 0 0 0 0 -0.01382 0.00637 2.01503 0 0.20294 0 -1.5107 -0.06728 0.50791 -0.7039
ASN_280 -6.44557 0.41677 6.09494 -0.21531 0.02344 0.32074 3.62912 -2.94869 -0.00872 -0.1235 -3.02422 -0.91661 0 0 -1.1016 -0.40186 0 0.00201 0.12848 0 2.63392 0.25947 0 -0.93687 0.39303 0.40791 -1.81313
HIS_281 -3.78592 0.06586 3.61203 -0.82465 0.04685 0.95548 0.55657 -1.83677 -0.00846 -0.10537 0.02251 -3.04643 0 0 0 0 0 -0.03804 0.46962 0 1.68131 -0.08095 0 -0.45461 0.10205 0.56777 -2.10115
ASN_282 -6.70507 0.53348 6.31003 -0.17831 0.04469 0.23366 2.32919 -2.90492 -0.03764 -0.26468 -2.20681 -0.37353 0 0 -1.1016 -0.86087 0 0.00737 0.00362 0 3.43312 0.04534 0 -0.93687 -0.14989 0.45821 -2.32148
SER_283 -3.01353 0.05225 3.55526 -0.03585 0.00074 0.06618 1.30037 -1.56791 -0.03659 -0.23016 -2.31433 -0.76763 0 0 0 0 0 -0.08962 0.00033 0.41417 0 0.43581 0.60353 -0.77834 0.19394 0.21095 -2.00044
CYS_284 -6.71118 0.7949 2.17623 -0.09045 0.00111 0.04801 0.58643 -1.30579 -0 -0 0.15029 0.093 0 0 0 0 0 -0.01396 0.00039 0.57308 0 0.05028 0 3.6196 -0.14507 0.23903 0.06589
LYS_285 -2.9066 0.08154 2.4004 -0.40446 0.04898 0.21387 0.92946 -1.18933 -0.01549 -0.0603 -0.45991 -0.05568 0 0 0 0 0 -0.01257 0.00225 2.29565 0 -0.13903 0 -1.5107 0.02801 0.19024 -0.56368
LEU_286 -6.98646 1.3505 3.96842 -0.68258 0.38215 0.22246 2.17278 -2.40184 -0 -0 -1.62747 0.22108 0 0 0 0 0 0.17511 0.12199 0.65951 0 -0.34095 0 0.18072 0.30859 0.70778 -1.56823
THR_287 -5.55747 1.04412 2.04396 -0.17675 0.09516 0.15191 1.16322 -1.4614 -0.01549 -0.0603 -0.82232 -2.09215 0 0 -0.6828 0 0 0.04482 0.04039 1.17391 0 0.26122 2.31362 -1.0874 0.86955 0.90969 -1.84452
ALA_288 -4.65475 0.28147 2.11219 -0.02376 0 0 2.46154 -1.81864 -0 -0 -2.32815 -0.30493 0 0 0 0 0 0.05903 0 0 0 0.16518 0 1.8394 1.03243 0.51766 -0.66134
TYR_289 -6.78153 1.06848 2.30306 -1.10911 0.45115 0.75583 0.85364 -1.5289 -0.0013 -0.00662 -0.51243 -0.26894 0 0 0 0 0 0.20864 0.00843 0 1.70148 -0.29919 0.02433 1.2797 0.02605 0.97595 -0.85128
GLU_290 -7.05446 0.87952 6.6487 -0.33226 0.03713 0.52496 2.60307 -2.93184 -0.01686 -0.13382 -1.66284 -0.89068 0 0 0 0 0 0.21234 0.49992 0 3.06935 -0.00819 0 -2.7348 0.00483 1.73998 0.45404
PRO_291 -4.26661 0.58566 2.55906 -0.07122 0 0.04413 1.17661 -1.23795 -0 -0 -0.31819 0.56068 0 0 0 0 0 -0.16611 0.0208 0.18457 0 -0.7885 0 -2.4119 0.36913 1.71615 -2.04368
ILE_292 -4.09369 0.51075 2.21912 -0.60289 0.36248 0.21694 0.76951 -1.31835 -0.01677 -0.16379 -0.95169 -0.35901 0 0 0 0 0 0.05438 0.00846 0.29433 0 0.28689 0 0.73287 0.65165 0.85942 -0.53935
VAL_293 -7.58011 1.00195 2.62587 -0.36075 0.34057 0.08889 2.30315 -2.39939 -0 -0 -2.33721 -0.46342 0 0 0 0 0 0.01153 0.00058 0.0938 0 0.71517 0 1.9342 0.99196 0.32193 -2.71128
GLN_294 -10.02 1.91216 6.66718 -0.56278 0.07137 0.91489 3.40544 -3.35884 -0.0039 -0.02481 -1.87013 -0.66434 0 0 0 0 0 0.01012 0.08649 0 3.27753 -0.08422 0 -0.18838 0.50713 0.4034 0.47831
PHE_295 -10.0307 1.63243 1.43045 -0.51049 0.15959 0.24386 2.06739 -2.11471 -0.01971 -0.0801 -2.35303 -0.23846 0 0 0 0 0 -0.01732 0.2375 0 2.93021 -0.139 0 1.0402 0.00305 0.51611 -5.24273
ARG_296 -8.69118 1.04965 6.12716 -1.15269 0.29238 0.95611 3.11697 -2.83935 -0.02364 -0.11779 -2.86836 0.37122 0 0 0 -0.43265 0 -0.06282 0.20026 3.2666 0 0.05869 0 -1.2888 0.17649 0.69226 -1.16949
TRP_297 -12.0467 1.54788 5.00705 -0.92676 0.02033 0.24663 2.81921 -3.54514 -0.02739 -0.16908 -3.22814 -0.72548 0 0 0 0 0 -0.04151 0.01301 0 2.53046 0.13443 0 1.6906 0.43589 1.05495 -5.20971
MET_298 -10.8203 1.20011 6.37486 -0.35483 0.06965 0.17653 3.28319 -3.36042 -0.01477 -0.05203 -2.30242 -0.18601 0 0 0 0 0 -0.00039 0.13132 3.14173 0 -0.05218 0 0.60916 0.12414 0.96413 -1.06852
GLY_299 -2.25147 0.13877 2.94309 -4e-05 0 0 1.17725 -1.34766 -0 -0 -1.4 -0.4162 0 0 0 0 0 -0.15198 0 0 0 0.32914 0 0.83697 -0.07564 0.50226 0.28448
ASP_300 -3.21276 0.44222 4.17842 -0.11895 0.01445 0.36389 1.47915 -1.76773 -0.00846 -0.10537 -1.98421 -0.2254 0 0 0 -0.86087 0 -0.07107 0.04252 0 2.47774 -0.44397 0 -2.3716 -0.20781 0.43105 -1.94876
MET_301 -3.51857 0.50005 2.20258 -0.36124 0.14152 0.0915 1.19033 -1.31061 -0 -0 -1.0247 -0.39778 0 0 0 0 0 -0.06408 0.10646 1.30118 0 0.364 0 0.60916 0.57992 0.5776 0.98733
ALA_302 -3.81605 0.2357 3.27633 -0.02006 0 0 1.99802 -1.83122 -0 -0 -1.46762 -0.37657 0 0 0 0 0 0.19927 0 0 0 -0.41606 0 1.8394 0.98067 0.49793 1.09973
CYS_303 -5.85797 1.2578 1.94607 -0.05918 0 0.04127 0.97753 -1.35181 -0 -0 -0.82181 -0.38537 0 0 0 0 0 0.03927 0.0143 0.54981 0 -0.06268 0 3.6196 0.27966 0.7322 0.9187
GLU_304 -4.79044 0.36955 5.11416 -0.17755 0.02109 0.25499 2.50834 -2.29535 -0.00887 -0.06575 -4.63581 -0.48788 0 0 0 -0.83451 0 -0.00369 0.00335 0 3.70471 -0.04471 0 -2.7348 0.22673 0.68829 -3.18817
VAL_305 -8.59997 1.4802 3.43302 -0.29824 0.33843 0.07772 4.00381 -2.88 -0.00566 -0.04268 -2.77336 -0.78351 0 0 -0.57841 0 0 0.25616 0.03756 0.19788 0 -0.07429 0 1.9342 0.18063 1.02206 -3.07444
PRO_306 -6.79648 1.109 3.96975 -0.10869 0.00283 0.07985 1.96838 -1.91339 -0.01167 -0.09475 -1.43341 0.2785 0 0 0 0 0 0.01981 0.03921 0.1858 0 -0.98763 0 -2.4119 -0.2377 1.37972 -4.96278
GLN_307 -6.00975 0.88548 4.95952 -0.35004 0.05324 0.18927 2.6046 -2.59441 -0 -0 -2.98349 -0.1214 0 0 0 0 0 -0.00716 0.05497 0 3.24568 0.04688 0 -0.18838 -0.40659 0.89418 0.2726
LEU_308 -7.70662 1.175 1.84078 -0.63195 0.28721 0.19138 1.12103 -1.80719 -0.0051 -0.06903 -1.15348 0.25672 0 0 0 0 0 0.22425 0.02031 0.5407 0 -0.23977 0 0.18072 -0.0335 0.80222 -5.00633
HIS_D_309 -5.04112 0.3714 4.09863 -0.63232 0.05415 0.65859 2.07402 -2.11909 -0.01844 -0.1082 -1.98841 -0.77274 0 0 0 0 0 0.18268 0.00435 0 2.6445 -0.22971 0 -0.45461 0.17567 1.0731 -0.02757
TYR_310 -5.32448 0.63166 2.01598 -0.94134 0.11997 0.39489 1.02723 -1.72675 -0 -0 -0.36134 -0.40618 0 0 0 0 0 -0.22374 0.00127 0 1.95449 0.38479 3e-05 1.2797 0.4125 0.93268 0.17137
PHE_311 -5.36974 0.57163 2.05989 -0.64721 0.0549 0.34264 0.82633 -1.57387 -0 -0 0.10817 -0.01978 0 0 0 0 0 -0.05631 0.28993 0 2.59304 0.11658 0 1.0402 0.0636 0.46503 0.86503
LYS_312 -2.8695 0.20871 3.18558 -0.49176 0.11924 0.31606 1.41988 -1.43291 -0 -0 -1.24815 -0.05729 0 0 -0.74054 0 0 -0.0289 0.02628 1.59809 0 -0.2388 0 -1.5107 0.12874 0.64481 -0.97115
THR_313 -6.19978 0.57763 3.80186 -0.10914 0.0422 0.07544 2.62002 -2.24666 -0 -0 -1.23293 -1.02761 0 0 -1.02168 0 0 0.11634 0.34428 0.06852 0 0.33145 4.21284 -1.0874 5.78375 0.95786 6.00699
GLY_314 -3.33425 0.40646 2.37087 -6e-05 0 0 0.83847 -1.47483 -0.00254 -0.0172 0.21672 -0.36889 0 0 0 0 0 -0.17089 0 0 0 -1.51222 0 0.83697 5.11967 0.77111 3.6794
ARG_315 -3.52707 0.21282 3.50578 -1.72212 0.54977 1.93033 0.56044 -1.54415 -0 -0 0.50413 -2.03577 0 0 0 0 0 -0.03979 0.10578 3.29876 0 -0.0784 0 -1.2888 -0.61001 0.46067 0.28236
TRP_316 -13.3954 1.63556 5.42259 -1.05556 0.20351 0.41566 2.65558 -4.03151 -0.01844 -0.1082 -0.55338 -0.62727 0 0 -0.77903 0 0 0.0789 0.05072 0 1.70926 0.24794 0 1.6906 0.68799 1.05146 -4.71902
SER_317 -4.26259 0.46372 5.2427 -0.02611 0 0.06125 2.32797 -2.3469 -0.00355 -0.03619 -1.39155 -0.44448 0 0 0 0 0 0.03212 0.00944 0.18418 0 -0.41126 0.62177 -0.77834 0.5754 0.94931 0.76689
ASP_318 -2.70457 0.09774 3.88501 -0.1693 0.01248 0.53551 1.29456 -1.70281 -0.00205 -0.03214 -1.26076 -0.96188 0 0 -0.57841 0 0 -0.05805 0.24095 0 3.33196 -0.42165 0 -2.3716 -0.39908 0.28009 -0.984
ILE_319 -5.37769 0.73862 2.28314 -0.5076 0.65694 0.09774 0.97911 -1.57889 -0.0055 -0.02058 -0.90684 0.04802 0 0 0 0 0 0.10454 0.06773 0.52721 0 -0.52127 0 0.73287 0.03684 0.82845 -1.81716
ASN_320 -5.07779 0.74845 3.3826 -0.34488 0.06324 0.63087 1.83002 -2.02892 -0.03058 -0.18754 0.23277 -0.71517 0 0 0 0 0 0.01946 0.14699 0 1.70072 -0.27537 0 -0.93687 0.17435 0.99853 0.33088
ALA_321 -3.54073 0.4538 0.30144 -0.0221 0 0 0.12554 -0.97876 -0 -0 -0.14523 -0.40952 0 0 0 0 0 -0.00039 0 0 0 -0.52878 0 1.8394 0.05549 0.4331 -2.41675
GLY_322 -3.9023 0.61534 2.28148 -0.00217 0 0 1.16068 -1.45404 -0.01415 -0.09692 -1.48663 -0.38607 0 0 0 0 0 -0.10962 0 0 0 -1.50322 0 0.83697 0.2664 0.17403 -3.62023
TYR_323 -6.13723 0.54579 1.70528 -0.74199 0.38188 0.27899 0.74515 -1.56082 -0.01338 -0.04825 -0.39164 -0.23304 0 0 0 0 0 0.10364 0.05555 0 3.68361 0.11804 0.00373 1.2797 0.49706 0.49131 0.76338
TRP_324 -10.4073 1.2886 3.95668 -0.73794 0.12624 0.44438 1.12683 -3.02676 -0.01415 -0.09692 -1.69534 -0.16642 0 0 0 0 0 0.17536 0.02009 0 3.23476 -0.23297 0 1.6906 0.30953 0.87223 -3.13245
GLU_325 -7.16738 1.46099 5.9443 -0.19903 0.02661 0.26321 2.92753 -2.81132 -0.00317 -0.00983 -4.50888 -0.51934 0 0 0 -0.18077 0 0.08989 0.01417 0 3.91128 0.08395 0 -2.7348 0.14224 0.80099 -2.46934
ILE_326 -9.57409 1.85851 1.74927 -0.67806 0.56371 0.15726 1.18094 -2.46705 -0.01686 -0.13382 -0.49526 0.21853 0 0 0 0 0 0.09456 0.07325 2.09563 0 -0.64265 0 0.73287 -0.17391 1.04257 -4.41461
PHE_327 -8.06354 0.82164 4.544 -0.63585 0.05999 0.39364 2.96167 -2.80561 -0.00314 -0.00881 -2.31711 0.20521 0 0 0 0 0 0.11793 0.36314 0 1.79193 -0.47185 0 1.0402 -0.08978 1.14326 -0.95308
VAL_328 -5.23903 0.62294 2.40735 -0.31167 0.19311 0.06886 0.60557 -1.70319 -0 -0 -0.60254 -0.56608 0 0 0 0 0 -0.03548 0.0246 0.76637 0 -0.49574 0 1.9342 0.03158 0.59079 -1.70836
CYS_329 -5.73429 0.25606 3.10332 -0.06677 0 0.04166 2.09675 -1.69527 -0 -0 -1.97172 -0.57978 0 0 0 0 0 0.06857 0.01326 0.23464 0 -0.44652 0 3.6196 -0.15282 0.40166 -0.81165
ARG_330 -4.75291 0.45158 4.06368 -0.47674 0.09627 0.29452 1.64272 -1.81491 -0 -0 -1.81425 0.01563 0 0 0 -0.83501 0 0.0776 0.02072 2.06723 0 -0.20768 0 -1.2888 -0.06858 0.54418 -1.98472
MET_331 -5.59577 0.31324 2.17189 -0.54927 0.09475 0.15209 0.92951 -1.30801 -0 -0 0.34935 0.04617 0 0 0 0 0 0.01851 0.03286 1.08585 0 -0.00538 0 0.60916 -0.05108 0.44138 -1.26473
ASP_332 -4.33115 0.63841 5.46453 -0.11912 0.05509 0.37517 2.38149 -2.40418 -0.00958 -0.05705 -2.39719 -0.19692 0 0 0 -0.77477 0 0.05086 0.01822 0 2.94942 -0.32574 0 -2.3716 0.09992 0.31616 -0.63802
HIS_D_333 -7.70688 1.15696 6.71669 -0.8137 0.03758 0.93271 3.1717 -3.39998 -0.02213 -0.1429 -2.7674 -0.26982 0 0 0 0 0 0.00508 0.23433 0 1.51374 -0.08207 0 -0.45461 0.36034 0.57691 -0.95346
THR_334 -2.71663 0.57364 2.38898 -0.11754 0.04661 0.05887 0.66989 -1.36073 -0 -0 0.29328 -1.07251 0 0 0 0 0 0.1439 0.00309 0.19921 0 0.23025 2.28515 -1.0874 0.22025 0.55077 1.30909
GLN_335 -2.34221 0.41827 2.39559 -0.85316 0.112 0.91289 0.95056 -1.08133 -0 -0 -0.34935 -0.93458 0 0 0 0 0 0.02036 0.00758 0 2.81214 -0.22429 0 -0.18838 -0.20261 0.37589 1.82937
SER_336 -4.06341 0.63964 4.98298 -0.03209 0.0026 0.05911 2.77189 -2.29036 -0 -0 -0.96972 -0.89698 0 0 -1.52496 0 0 -0.04378 0.03733 0.05943 0 -0.31953 0.62856 -0.77834 0.59331 1.0827 -0.0616
PRO_337 -2.52304 0.42489 1.25766 -0.09747 0.00255 0.06149 0.27281 -0.56618 -0 -0 0.39756 0.65373 0 0 0 0 0 -0.03189 0.01538 0.40886 0 -0.22859 0 -2.4119 0.73544 1.04856 -0.58014
LEU_338 -2.90661 0.32771 2.82185 -0.4718 0.21176 0.09049 1.14679 -1.23574 -0 -0 0.52194 0.14728 0 0 -0.39882 0 0 0.02317 0.03125 0.48817 0 -0.24962 0 0.18072 -0.08438 0.28749 0.93163
LYS_339 -1.79381 0.42391 2.3202 -0.32846 0.04897 0.20601 0.63589 -1.01302 -0 -0 0.85119 -0.29033 0 0 0 0 0 -0.01123 0.01078 1.09355 0 -0.10201 0 -1.5107 1.25201 0.18695 1.97991
ASN_340 -4.38051 0.40764 3.07773 -0.17212 0.021 0.24725 0.64193 -1.62641 -0 -0 -0.62514 -0.33104 0 0 0 -0.83501 0 0.63303 0.00786 0 2.09139 0.23328 0 -0.93687 1.65173 0.32827 0.43401
HIS_341 -6.91389 0.6999 6.0138 -0.47807 0.04829 0.51 3.33463 -3.11774 -0.03651 -0.30644 -2.70955 -0.16379 0 0 -1.12615 0 0 0.11215 0.05213 0 2.50361 -0.05799 0 -0.45461 0.16774 0.63775 -1.28475
ASN_342 -5.34602 0.63585 3.04626 -0.18682 0.01271 0.27894 1.56751 -1.79675 -0.00393 -0.01346 -1.8124 -0.51265 0 0 0 0 0 -0.07857 0.09625 0 2.95077 -0.53235 0 -0.93687 -0.26995 0.57523 -2.32625
SER_343 -6.21907 0.63301 5.02769 -0.04042 0 0.0862 2.88532 -2.6111 -0.0158 -0.16836 -2.37397 -0.22857 0 0 0 0 0 -0.01826 0.0051 1.2701 0 0.31594 0.60348 -0.77834 0.00677 0.34451 -1.27578
CYS_344 -7.29511 0.72267 4.59677 -0.05281 0.00564 0.02072 2.7627 -2.27952 -0.00393 -0.01346 -2.63114 -0.43386 0 0 0 0 0 -0.02619 0.00276 0.80425 0 -0.07437 0 3.6196 0.558 0.35357 0.6363
LYS_345 -8.65913 1.39904 9.25602 -0.58311 0.11482 0.4255 4.36721 -3.65269 -0.00139 -0.0038 -6.57875 0.41003 0 0 0 -0.5271 0 -0.04372 0.13888 2.90502 0 -0.0004 0 -1.5107 0.16005 0.59505 -1.78917
LEU_346 -6.69792 0.8442 4.77799 -0.47256 0.21422 0.09294 2.2616 -2.53814 -0.03346 -0.19458 -0.64375 0.2147 0 0 0 0 0 0.09254 0.06633 0.4097 0 -0.36182 0 0.18072 -0.42348 0.73903 -1.47174
THR_347 -3.66924 0.08762 2.14052 -0.17833 0.111 0.06325 0.67645 -1.31839 -0.01338 -0.04825 -0.64751 -0.09017 0 0 0 0 0 -0.03712 0.01767 0.08466 0 -0.00474 2.34236 -1.0874 -0.13784 0.55516 -1.15369
ALA_348 -5.08901 1.23127 1.76044 -0.02351 0 0 1.91342 -1.81662 -0 -0 -0.32998 -0.26652 0 0 -0.85131 0 0 0.03194 0 0 0 0.25932 0 1.8394 0.2267 0.54132 -0.57316
TYR_349 -3.28993 0.20728 0.8646 -0.7659 0.13923 0.49317 0.49394 -0.88783 -0 -0 0.09619 -0.13372 0 0 0 0 0 -0.05201 0.43322 0 2.01166 -0.29353 0.00027 1.2797 0.10099 0.95244 1.64977
GLU_350 -4.40549 0.79048 3.26386 -0.18213 0.02458 0.24123 1.2144 -1.61979 -0 -0 0.20166 -0.66949 0 0 0 0 0 -0.00211 0.09619 0 3.72905 -0.01645 0 -2.7348 0.00923 1.49384 1.43424
PRO_351 -4.45828 0.67325 2.33401 -0.07743 0 0.04658 0.97215 -1.09723 -0.01578 -0.07178 -0.07796 0.554 0 0 0 0 0 -0.19149 0.00938 0.42674 0 -0.62098 0 -2.4119 0.07892 1.25602 -2.67179
ILE_352 -8.49081 1.29352 3.18925 -0.57628 0.59647 0.19546 2.64107 -2.48296 -0 -0 -2.03678 0.05227 0 0 0 0 0 0.00332 0.15121 2.43721 0 -0.163 0 0.73287 -0.33034 1.39268 -1.39485
VAL_353 -8.73756 3.1485 3.18302 -0.31605 0.64063 0.07557 1.90841 -2.61278 -0 -0 0.05027 -0.06296 0 0 0 0 0 -0.03674 0.09399 0.1017 0 -0.47839 0 1.9342 -0.51049 3.18119 1.56251
GLN_354 -8.75939 1.03371 6.72237 -0.29289 0.04145 0.13783 2.83748 -3.54053 -0.01183 -0.07327 -2.15675 -0.04394 0 0 0 0 0 0.10899 0.10891 0 3.42323 0.00532 0 -0.18838 -0.14284 2.70786 1.91734
PHE_355 -10.6373 2.41552 2.52214 -1.03248 0.12814 0.57659 2.1027 -2.37447 -0 -0 -2.44618 -0.15574 0 0 0 0 0 0.05739 0.00064 0 1.47414 -0.53205 0 1.0402 -0.03763 1.03151 -5.86691
ARG_356 -8.17988 0.64882 6.25886 -0.92237 0.15149 0.59069 3.04764 -3.12634 -0.02093 -0.12834 -3.39114 0.18015 0 0 0 0 0 0.00742 0.02675 3.19605 0 -0.06999 0 -1.2888 -0.18505 0.87476 -2.33024
TRP_357 -12.5297 1.88662 6.37004 -0.81891 0.0203 0.28536 3.28573 -4.01782 -0 -0 -4.41552 -0.15139 0 0 0 -0.77477 0 0.17792 0.03588 0 1.81273 -0.38236 0 1.6906 -0.06327 0.92848 -6.66007
MET_358 -5.76822 0.56417 2.35643 -0.31045 0.12684 0.02199 1.13662 -1.28276 -0 -0 -0.94667 0.09503 0 0 0 0 0 0.08788 0.07012 1.35795 0 0.16728 0 0.60916 -0.35754 0.91942 -1.15275
GLY_359 -1.89258 0.14829 1.90818 -6e-05 0 0 0.28898 -0.98111 -0 -0 0.49421 -0.35852 0 0 0 0 0 -0.1963 0 0 0 -1.53697 0 0.83697 -0.27062 0.4282 -1.13133
ASP_360 -1.90535 0.11365 2.78345 -0.12784 0.03646 0.39776 0.73894 -1.21524 -0 -0 -1.15743 -0.91505 0 0 0 0 0 -0.08109 0.0016 0 2.63673 -0.58938 0 -2.3716 -0.0785 0.36891 -1.36398
MET_361 -4.56277 0.4181 3.63358 -0.38588 0.16336 0.14162 1.79384 -1.8954 -0 -0 -1.84297 -0.23207 0 0 0 0 0 0.01189 0.13588 1.43735 0 0.14391 0 0.60916 0.16064 0.73415 0.46439
ALA_362 -2.93582 0.30524 1.4263 -0.01974 0 0 0.69996 -1.09892 -0 -0 -0.12277 -0.36743 0 0 0 0 0 -0.0119 0 0 0 -0.48312 0 1.8394 0.29798 0.57561 0.10478
CYS_363 -6.40476 0.49759 4.27197 -0.06401 0.0029 0.04257 2.82876 -2.0953 -0.00958 -0.05705 -2.36542 -0.36517 0 0 0 0 0 0.30534 0.00021 0.30857 0 -0.07854 0 3.6196 0.30744 0.38828 1.13341
GLU_364 -6.28583 0.6322 6.24669 -0.2147 0.06388 0.32975 3.11071 -2.90695 -0.05227 -0.36408 -3.9313 -0.55618 0 0 -1.28439 0 0 -0.05377 0.11919 0 4.00243 0.14253 0 -2.7348 0.21833 0.87535 -2.64321
VAL_365 -7.62154 1.36683 1.79879 -0.31165 0.25219 0.06685 1.85331 -2.14136 -0.00522 -0.01736 -0.34026 -0.48086 0 0 0 0 0 0.73365 0.02375 0.18403 0 -0.30399 0 1.9342 -0.28025 1.3073 -1.98157
PRO_366 -8.02662 2.1754 3.32269 -0.20259 0.01989 0.15077 1.79519 -1.5858 -0 -0 0.44105 -0.00678 0 0 0 0 0 0.23464 0.12336 0.25701 0 -0.53341 0 -2.4119 -0.18207 1.34735 -3.08183
GLN_367 -6.2117 0.55642 3.28231 -0.83438 0.35877 1.15048 1.71876 -1.90585 -0.0141 -0.11779 -1.07561 -2.3775 0 0 0 -1.09093 0 0.12879 0.45278 0 3.50232 -0.14364 0 -0.18838 -0.22715 0.99045 -2.04594
LEU_368 -7.76121 0.9316 2.60749 -0.74241 0.35821 0.36408 1.67856 -2.25186 -0 -0 1.00269 0.08868 0 0 0 0 0 0.18186 0.00593 0.98587 0 -0.14808 0 0.18072 -0.08151 1.02008 -1.57928
HIS_D_369 -8.84956 0.75503 5.87366 -0.4133 0.03131 0.54932 2.48412 -3.09939 -0.03374 -0.26326 -1.42275 -0.37282 0 0 -0.60129 -0.32448 0 -0.03745 0.04604 0 1.55496 -0.47524 0 -0.45461 -0.02786 0.96025 -4.12105
TYR_370 -10.7986 1.75376 4.77563 -0.76358 0.11771 0.12295 3.13596 -3.25209 -0 -0 -0.32429 -0.41818 0 0 0 0 0 0.05517 0.00372 0 2.85393 -0.14217 1e-05 1.2797 -0.00529 0.52252 -1.08318
PHE_371 -9.4964 1.14026 3.02254 -0.63569 0.14307 0.39074 1.23164 -2.99521 -0 -0 -0.74454 -0.04061 0 0 0 0 0 0.14242 0.00327 0 2.33754 -0.2089 0 1.0402 0.65837 1.0035 -3.00777
LYS_372 -5.35307 1.00435 5.68644 -0.36741 0.03427 0.17922 2.82829 -2.63858 -0 -0 -1.4656 -0.02153 0 0 0 0 0 0.00929 0.09735 1.71864 0 0.29892 0 -1.5107 0.62346 1.05428 2.17762
THR_373 -3.62484 0.2875 4.29623 -0.1348 0.04355 0.10262 2.41766 -1.89151 -0.00116 -0.00664 -1.37684 -0.92113 0 0 -0.85084 -0.60742 0 0.29895 0.00579 0.18148 0 1.25103 2.40744 -1.0874 1.42899 0.74504 2.96373
GLY_374 -4.48348 1.01489 3.84846 -7e-05 0 0 2.16275 -2.15614 -0 -0 -1.92219 -0.38504 0 0 0 0 0 -0.15945 0 0 0 -1.52529 0 0.83697 0.97192 0.57395 -1.2227
ARG_375 -9.19316 0.64325 9.2704 -0.67905 0.09108 0.48182 4.37618 -3.98389 -0.01909 -0.13487 -3.60722 0.58213 0 0 0 -1.39932 0 0.03485 0.40511 1.98938 0 -0.13446 0 -1.2888 -0.48555 0.61695 -2.43426
TRP_376 -11.5864 1.59695 3.15267 -0.95171 0.09697 0.77229 2.59174 -2.97876 -0 -0 -1.71609 -0.94983 0 0 0 0 0 -0.05481 0.21322 0 2.74554 -0.07062 0 1.6906 -0.12459 2.00805 -3.56476
SER_377 -3.91275 0.4517 3.55071 -0.02316 0 0.05422 1.78392 -1.71611 -0.01838 -0.1321 -0.45549 -0.57163 0 0 0 -0.77898 0 0.13533 0.00624 0.13896 0 -0.48412 0.60313 -0.77834 -0.21587 1.63526 -0.72747
ASP_378 -3.30066 0.23959 3.60249 -0.15575 0.00035 0.46317 1.32273 -1.75735 -0.00972 -0.08991 -2.06357 -0.73002 0 0 -0.7501 0 0 -0.01716 0.12531 0 2.98393 0.05292 0 -2.3716 -0.55087 0.44722 -2.55899
ILE_379 -5.19295 0.6296 3.09541 -0.52894 0.54765 0.10467 1.7207 -1.98783 -0 -0 0.35887 -0.24921 0 0 0 0 0 0.0117 0.07434 0.58144 0 0.2602 0 0.73287 -0.02931 0.63838 0.76759
ASN_380 -2.47171 0.16344 2.18968 -0.18023 0.0078 0.27394 0.31641 -1.09384 -0 -0 -0.72795 -0.36 0 0 0 0 0 -0.10728 0.17914 0 2.25604 0.15489 0 -0.93687 0.25366 0.39163 0.30875
ALA_381 -3.50998 0.8592 2.19622 -0.0272 0.00196 0 2.03223 -1.56855 -0.02066 -0.13792 -0.40877 -0.25791 0 0 -0.53429 0 0 0.26888 0 0 0 0.23583 0 1.8394 -0.14036 0.73073 1.55881
GLY_382 -2.14852 0.25487 0.71045 -9e-05 0 0 0.5539 -0.70232 -0 -0 0.62913 -0.34182 0 0 0 0 0 0.15 0 0 0 -0.96238 0 0.83697 0.558 1.1758 0.71399
TYR_383 -12.7376 3.31555 3.29105 -0.55263 0.04497 0.3053 2.98134 -3.12926 -0.02711 -0.15362 -1.02417 -0.09642 0 0 -0.60129 0 0 0.08254 0.08706 0 1.98335 -0.39637 0.00127 1.2797 0.55778 1.56971 -3.21889
TRP_384 -9.19691 1.27151 4.51179 -0.7302 0.12487 0.42722 2.25885 -3.10026 -0.00359 -0.02458 -0.29909 -0.09305 0 0 0 0 0 -0.0186 0.0069 0 2.78438 -0.16387 0 1.6906 0.88648 2.63084 2.9633
GLU_385 -8.68946 1.66994 8.90142 -0.3271 0.10974 0.42741 4.7484 -4.16436 -0.00174 -0.00529 -4.8018 -0.33504 0 0 -0.85131 -0.34633 0 -0.0499 0.13256 0 3.08183 0.04268 0 -2.7348 1.43418 2.45864 0.69966
ILE_386 -8.22145 1.99691 2.2714 -0.59516 0.8588 0.14266 1.09729 -2.04418 -0.02523 -0.1459 -0.68823 0.03569 0 0 0 0 0 0.01243 0.05786 1.79333 0 -0.57217 0 0.73287 0.1966 1.48344 -1.61305
PHE_387 -5.91411 0.3927 1.98638 -0.6347 0.18914 0.34277 0.30708 -1.51071 -0.02046 -0.13644 -0.02238 0.04626 0 0 0 0 0 -0.0613 0.00335 0 2.49268 -0.20682 0 1.0402 -0.10999 0.85445 -0.96189
VAL_388 -4.72281 0.55968 0.95159 -0.27804 0.1802 0.05728 0.5728 -1.14955 -0 -0 -0.6881 -0.10327 0 0 0 0 0 -0.05107 0.05157 0.19685 0 -0.6237 0 1.9342 -0.09864 0.32733 -2.88369
CYS_389 -3.64287 0.51028 2.06974 -0.07037 5e-05 0.03763 0.32673 -1.01683 -0.00462 -0.01336 -0.88196 -0.04074 0 0 0 0 0 0.15213 0.0094 0.18343 0 -0.37726 0 3.6196 0.10353 0.24785 1.21235
ARG_390 -1.6461 0.19523 1.07196 -0.48042 0.04947 0.24248 0.16903 -0.5129 -0 -0 -0.73004 0.59174 0 0 0 0 0 -0.02596 0.00214 2.05273 0 -0.11926 0 -1.2888 0.13207 0.35104 0.0544
MET_391 -7.12571 0.53002 4.18187 -0.49104 0.16192 0.23489 1.38963 -1.8666 -0.01363 -0.14195 -1.21621 -0.34843 0 0 0 0 0 0.00594 0.07544 1.52217 0 0.17166 0 0.60916 0.12615 0.36804 -1.82668
ASP_392 -5.38822 0.59903 8.42023 -0.27226 0.13685 0.91468 3.88226 -3.30594 -0.01363 -0.14195 -8.11463 -1.05111 0 0 -1.35388 -1.31459 0 0.02236 0.00811 0 2.11818 -0.85791 0 -2.3716 0.23284 0.62279 -7.22837
HIS_D_393 -7.39047 0.65525 5.85859 -0.38758 0.04775 0.39018 2.58933 -2.77861 -0 -0 -2.62339 -0.39751 0 0 0 -1.09093 0 0.4935 0.3849 0 2.79694 -0.06355 0 -0.45461 0.28063 0.91296 -0.77664
THR_394 -3.14833 0.47908 4.13105 -0.20708 0.21963 0.07812 1.49497 -1.67985 -0 -0 -2.87516 -0.18264 0 0 -0.53064 -0.67346 0 0.16462 0.08083 0.26096 0 0.03162 2.32805 -1.0874 0.42624 0.95431 0.26493
GLN_395 -6.66974 0.30558 5.8724 -0.49515 0.16936 0.45717 2.96045 -2.77246 -0 -0 -3.17851 -0.16934 0 0 -1.01583 -0.64113 0 0.31416 0.00535 0 3.8213 0.27652 0 -0.18838 1.24389 1.19172 1.48736
SER_396 -6.64276 0.96845 6.32975 -0.03324 0.00524 0.04605 3.22771 -2.67606 -0 -0 -3.75455 -0.38976 0 0 -0.63652 0 0 0.4342 0.01609 1.17695 0 -0.08438 1.86855 -0.77834 0.82358 1.63033 1.53128
PRO_397 -5.95738 1.04019 2.77976 -0.1972 0.00341 0.14242 1.19485 -1.26354 -0 -0 -1.13572 0.05773 0 0 -0.63652 0 0 -0.02041 0.00861 0.54275 0 -1.01348 0 -2.4119 -0.5929 1.24241 -6.21689
LEU_398 -6.96509 0.61275 3.92843 -0.44972 0.1464 0.07076 2.30909 -2.36971 -0 -0 -1.34265 0.23986 0 0 0 0 0 0.01271 1.09069 1.28679 0 -0.37816 0 0.18072 -0.40062 0.57947 -1.44829
LYS_399 -3.28817 0.31171 2.62957 -0.31393 0.02909 0.15316 0.87582 -1.14392 -0.01507 -0.15719 0.02556 -0.07174 0 0 0 0 0 -0.11292 0.20538 1.8027 0 -0.02987 0 -1.5107 -0.32213 0.47343 -0.45926
ASN_400 -5.3862 0.80595 3.75858 -0.39659 0.11606 0.79636 1.32295 -2.09719 -0.03085 -0.22898 0.89541 -0.55712 0 0 0 0 0 0.1125 0.07147 0 2.48757 -0.74489 0 -0.93687 -0.22101 0.51467 0.28184
HIS_401 -6.73813 0.60359 5.86209 -0.42942 0.19168 0.46808 3.11122 -2.98082 -0 -0 -3.86133 -0.18203 0 0 -1.80943 0 0 0.03693 0.08953 0 2.52399 0.11411 0 -0.45461 0.06037 0.73666 -2.65752
ASN_402 -7.90427 0.63124 6.12655 -0.16258 0.01137 0.2238 2.90316 -3.17761 -0 -0 -2.31508 -0.20062 0 0 -1.12523 0 0 0.07134 0.00096 0 1.5366 -0.22407 0 -0.93687 0.17885 0.55452 -3.80794
SER_403 -4.04812 0.52476 2.39112 -0.0261 0 0.02277 1.84094 -1.51978 -0 -0 -0.63046 0.19479 0 0 0 0 0 -0.00121 7e-05 0.49971 0 -0.00501 0.60439 -0.77834 0.09016 0.47723 -0.36307
CYS_404 -6.0932 0.71718 2.87697 -0.09949 0.02359 0.07813 1.46683 -1.57011 -0 -0 -1.46304 -0.25243 0 0 0 0 0 0.08088 0.08946 1.33014 0 -0.04368 0 3.6196 0.14414 0.51494 1.41991
LYS_405 -3.78545 0.28985 2.6051 -0.37614 0.04565 0.18635 1.32347 -1.40701 -0 -0 -1.85615 -0.02935 0 0 -0.64022 0 0 -0.07517 0.0401 1.66119 0 0.0343 0 -1.5107 0.7646 0.23689 -2.49269
LEU_406 -6.47648 0.53913 1.44926 -0.46296 0.18592 0.08097 1.13895 -1.5239 -0 -0 -1.21842 0.13047 0 0 0 0 0 0.1207 0.05386 0.63451 0 -0.10653 0 0.18072 0.58429 0.40838 -4.28113
THR_407 -4.51095 0.30579 2.33424 -0.10679 0.07157 0.06247 1.47169 -1.48399 -0.00484 -0.11246 -1.14752 -0.92241 0 0 -0.40412 0 0 0.02446 0.03782 0.14441 0 -0.56061 2.37074 -1.0874 -0.04895 0.56049 -3.00637
ALA_408 -1.83469 0.28349 0.61666 -0.02335 0 0 0.15899 -0.60798 -0 -0 0.33899 -0.374 0 0 0 0 0 0.09941 0 0 0 0.00204 0 1.8394 0.18737 0.49918 1.18551
TYR_409 -6.75389 0.68569 1.87688 -0.52059 0.03315 0.25447 1.67466 -1.66431 -0.00484 -0.11246 -0.39623 -0.2475 0 0 0 0 0 0.20966 0.02699 0 1.64754 -0.34731 0.00609 1.2797 0.38712 0.61727 -1.3479
GLU_410 -4.20647 1.0298 3.4722 -0.27199 0.04151 0.32898 1.31541 -1.6583 -0.00752 -0.0839 -0.39702 -0.22529 0 0 0 0 0 -0.07436 0.08318 0 2.83568 -0.03288 0 -2.7348 -0.04024 1.24873 0.62272
PRO_411 -3.79056 0.82435 1.80931 -0.06728 0 0.04201 0.89027 -0.96479 -0 -0 -0.46206 0.57195 0 0 0 0 0 -0.2028 0.06442 0.20784 0 -0.84171 0 -2.4119 0.00058 1.41733 -2.91303
ILE_412 -3.72306 0.45806 1.91877 -0.6083 0.59632 0.23326 0.33628 -1.20874 -0 -0 -0.30426 -0.4165 0 0 0 0 0 0.06383 0.03724 0.93308 0 0.52206 0 0.73287 1.77213 1.15902 2.50205
VAL_413 -5.29042 1.19276 2.18781 -0.24694 0.14049 0.04781 1.69935 -1.71846 -0.00752 -0.0839 -0.98465 -0.2001 0 0 0 0 0 0.22027 0.05319 0.9541 0 -0.42728 0 1.9342 1.38923 0.97466 1.83457
GLN_414 -3.93002 0.45475 2.82645 -0.29253 0.02645 0.2311 1.12292 -1.23856 -0 -0 -1.45839 -0.6546 0 0 0 -1.57088 0 0.01649 0.11559 0 3.43437 0.03244 0 -0.18838 0.17599 0.61701 -0.2798
PHE_415 -9.98429 1.87879 3.11661 -0.50797 0.13002 0.19264 2.52326 -2.78392 -0 -0 -2.93167 0.28791 0 0 0 0 0 -0.03292 0.06284 0 4.16881 0.18265 0 1.0402 0.07709 1.03632 -1.54362
ARG_416 -7.89458 0.85991 5.58542 -0.60213 0.10424 0.35749 2.77367 -2.78722 -0.00045 -0.00387 -3.13076 0.19018 0 0 -1.25497 0 0 0.15906 0.24758 2.35032 0 -0.23593 0 -1.2888 -0.35872 1.26379 -3.66576
TRP_417 -11.8283 2.30125 2.77359 -0.94418 0.04991 0.56699 3.02918 -2.92513 -0 -0 -3.17424 -0.14883 0 0 -0.64022 0 0 -0.04453 0.00607 0 3.44431 -0.02871 0 1.6906 -0.08385 1.06171 -4.89443
MET_418 -3.64654 0.24522 1.77417 -0.69464 0.23687 0.27563 0.20535 -1.08144 -0 -0 0.20353 -0.39875 0 0 0 0 0 0.0681 0.0101 3.07961 0 0.00951 0 0.60916 0.38754 0.76042 2.04383
GLY_419 -1.90251 0.8811 1.64271 -0.00023 0 0 0.52779 -0.82822 -0 -0 -0.15036 -0.17243 0 0 0 0 0 0.05208 0 0 0 -1.10149 0 0.83697 0.49394 0.60247 0.88183
ASP_420 -2.33148 0.35365 3.48425 -0.2067 0.11129 0.64934 2.02209 -1.57433 -0 -0 -2.24669 -1.5824 0 0 -0.58474 -0.79338 0 -0.0697 0.03986 0 2.23591 -0.74903 0 -2.3716 0.19063 0.65835 -2.76468
MET_421 -5.61415 0.87971 3.54591 -0.33532 0.08748 0.06982 1.12437 -1.72589 -0 -0 -1.27557 -0.28786 0 0 0 0 0 0.01285 0.10174 1.16567 0 0.12903 0 0.60916 -0.2602 0.5948 -1.17845
ALA_422 -4.70302 0.51088 2.65917 -0.031 0.01223 0 2.08509 -2.07622 -0.00438 -0.01831 -2.61053 -0.49196 0 0 -0.58474 0 0 -0.01442 0 0 0 -0.10932 0 1.8394 -0.03393 0.55978 -3.01128
CYS_423 -2.47235 0.55955 2.42096 -0.10422 0.01236 0.06615 0.71416 -1.18395 -0.01247 -0.10982 -0.92884 -0.58724 0 0 0 0 0 -0.04472 0.01734 0.25386 0 0.13716 0 3.6196 0.54757 0.50018 3.40529
GLU_424 -2.00415 0.2116 1.54942 -0.24061 0.04856 0.4259 0.35882 -0.75357 -0.01247 -0.10982 -0.15016 -0.52353 0 0 0 0 0 -0.09604 0.01002 0 2.71508 0.07158 0 -2.7348 0.24806 0.32055 -0.66555
VAL_425 -5.41491 1.34983 1.66366 -0.27502 0.18447 0.05668 0.996 -1.68593 -0.01967 -0.1739 -0.23555 -0.27528 0 0 0 0 0 -0.07435 0.00595 0.30138 0 -0.80036 0 1.9342 -0.0162 0.81771 -1.6613
PRO_426 -4.50329 1.1263 3.04756 -0.15549 0.00123 0.1088 2.07323 -1.39326 -0 -0 -1.87419 0.35531 0 0 0 0 0 0.28785 0.01126 0.26346 0 -0.7597 0 -2.4119 0.6101 1.03351 -2.17921
GLN_427 -6.35673 0.72165 5.23663 -0.77674 0.34722 1.12281 2.14043 -2.52848 -0.00501 -0.0701 -2.29907 -2.11611 0 0 -0.60517 0 0 -0.06835 0.04843 0 2.94852 0.22037 0 -0.18838 1.50131 0.87019 0.14343
LEU_428 -9.0717 1.29121 4.50145 -0.6822 0.39594 0.22839 3.08448 -2.89673 -0 -0 0.32076 -0.02461 0 0 0 0 0 -0.05381 0.09207 1.36863 0 -0.26758 0 0.18072 0.72514 0.84177 0.03392
HIS_D_429 -7.68207 0.95618 4.06699 -0.82885 0.30735 1.23575 1.10296 -2.75221 -0 -0 -0.69834 -2.26622 0 0 0 0 0 -0.06476 0.48934 0 4.34664 -0.36038 0 -0.45461 -0.39136 0.47363 -2.51997
TYR_430 -7.8634 0.65734 5.86283 -0.59409 0.07231 0.3296 3.08978 -3.21268 -0.06962 -0.50346 -3.54422 -0.20437 0 0 0 -0.79338 0 0.07184 0.00172 0 1.95662 -0.38027 0.21178 1.2797 -0.36045 0.59836 -3.39405
PHE_431 -5.90125 0.47902 1.35625 -0.80808 0.40907 0.35454 0.83017 -1.34677 -0 -0 0.53323 0.12946 0 0 0 0 0 0.07402 0.25618 0 3.89328 0.01611 0 1.0402 0.03098 0.84284 2.18925
LYS_432 -3.72788 0.70559 3.00485 -0.28769 0.0347 0.13671 0.90717 -1.20748 -0.00036 -0.00142 0.02597 -0.16977 0 0 0 0 0 0.0063 0.046 1.7423 0 -0.13413 0 -1.5107 0.61275 1.31521 1.49812
THR_433 -6.131 0.95206 3.76266 -0.23951 0.41387 0.09502 2.12722 -2.05047 -0.00036 -0.00142 -1.03064 -1.27385 0 0 0 -0.32448 0 0.26991 0.05424 0.54443 0 0.02627 2.28382 -1.0874 0.43075 1.40531 0.22642
GLY_434 -4.40932 0.41724 3.24553 -0.00016 0 0 1.23666 -1.79544 -0.0256 -0.1547 -1.30277 -0.17344 0 0 -0.60517 0 0 0.02864 0 0 0 -1.49934 0 0.83697 0.08039 0.87514 -3.24536
ARG_435 -6.40523 0.3185 5.30034 -0.63464 0.15807 0.42939 2.3664 -2.42878 -0 -0 -1.24187 0.28111 0 0 -1.82286 0 0 -0.00669 0.05658 2.50457 0 -0.21298 0 -1.2888 -0.02792 0.60676 -2.04805
TRP_436 -3.81262 0.38898 1.37835 -1.33794 0.12122 1.22199 0.45685 -0.90653 -0.00391 -0.02516 -0.63813 -0.48065 0 0 0 0 0 -0.00526 0.01492 0 1.42891 -0.34729 0 1.6906 0.02304 0.36022 -0.47241
SER_437 -3.05387 0.35751 3.10419 -0.01706 0 0.02936 1.62312 -1.46517 -0.01064 -0.1138 -1.97323 -1.00038 0 0 -1.20495 0 0 0.00284 0.00084 1.02255 0 -0.44176 0.60157 -0.77834 0.48724 0.21854 -2.61145
ASP_438 -2.07329 0.21051 2.58211 -0.25384 0.04608 0.83671 0.80569 -1.14344 -0.00673 -0.08864 -1.28341 -0.57652 0 0 -0.46937 0 0 0.00115 0.02479 0 2.00081 -0.64813 0 -2.3716 0.29368 0.58303 -1.53041
ILE_439 -6.81157 1.30918 3.12096 -0.50498 0.46311 0.12208 0.92978 -2.25801 -0 -0 -0.31726 -0.2518 0 0 0 0 0 0.03018 0.42569 0.32806 0 -0.71292 0 0.73287 -0.29087 2.39377 -1.29174
ASN_440 -2.55009 0.46109 2.37642 -0.20752 0.05521 0.37185 0.68325 -1.20594 -0 -0 -0.12273 -0.96328 0 0 -0.37623 0 0 -0.09961 0.31526 0 1.85913 -0.97585 0 -0.93687 -0.6843 2.67576 0.67555
ALA_441 -3.86408 1.0377 1.03329 -0.02815 0.01494 0 0.74535 -1.26287 -0 -0 -0.16992 -0.45444 0 0 0 0 0 0.00536 0 0 0 -0.29905 0 1.8394 0.9013 1.07325 0.57207
GLY_442 -2.63611 0.29705 2.25085 -0.00029 0 0 1.08514 -1.2756 -0.00216 -0.00961 -1.61785 -0.22079 0 0 0 0 0 -0.07999 0 0 0 0.48942 0 0.83697 1.38656 0.47046 0.97403
TYR_443 -8.66131 1.14472 2.73743 -0.5494 0.04198 0.27221 1.24071 -2.21792 -0 -0 -0.34969 -0.20348 0 0 0 -0.64809 0 -0.00433 0.01862 0 1.90841 -0.30161 0.03398 1.2797 -0.12889 0.39427 -3.99267
TRP_444 -10.3739 1.25263 5.12965 -0.93108 0.02721 0.2013 2.9993 -3.14199 -0.00031 -0.00081 -4.02117 -0.66188 0 0 0 0 0 -0.00554 0.05022 0 3.73263 -0.39739 0 1.6906 -0.07283 0.54932 -3.974
GLU_445 -5.73477 0.29856 5.51123 -0.24865 0.03996 0.39866 1.45426 -2.33857 -0 -0 -2.32135 -0.43321 0 0 -0.82324 0 0 0.17806 0.05475 0 3.09769 0.29297 0 -2.7348 0.49996 0.64146 -2.16704
ILE_446 -7.73446 1.36779 2.91217 -0.73621 1.06267 0.24979 1.52689 -2.31549 -0.02002 -0.11226 -0.75099 -0.74736 0 0 0 0 0 0.21743 0.20936 1.93203 0 0.583 0 0.73287 1.55624 0.99585 0.9293
PHE_447 -4.59421 0.42822 2.22642 -0.71072 0.06003 0.49208 1.34629 -1.45917 -0 -0 -0.67289 -0.17219 0 0 -1.01583 0 0 -0.07559 0.38267 0 1.91707 0.28079 0 1.0402 1.20306 0.91115 1.58737
VAL_448 -5.33072 0.61309 1.65924 -0.30303 0.37345 0.07785 1.19456 -1.55766 -0.00031 -0.00081 0.6824 -0.7084 0 0 0 0 0 0.01355 0.00568 0.03896 0 0.74573 0 1.9342 5.60189 0.48931 5.52898
CYS_449 -6.40142 0.72894 4.06734 -0.07496 0.00167 0.04116 2.29609 -2.2885 -0.04692 -0.24132 -2.07333 -0.11772 0 0 0 0 0 0.04913 0.01329 0.3042 0 -0.19155 0 3.6196 5.80482 0.331 5.82153
ARG_450 -7.20674 0.98615 4.18113 -0.44814 0.05168 0.21837 2.57944 -2.44126 -0.00022 -0.00056 -3.10404 0.61122 0 0 0 -0.64809 0 -0.00222 0.02458 2.07824 0 0.11235 0 -1.2888 0.17453 0.29559 -3.82677
MET_451 -7.72652 0.53589 4.91985 -0.39355 0.10611 0.22452 1.60534 -2.46419 -0.00216 -0.00961 -1.36823 -0.36858 0 0 0 0 0 0.00717 0.11047 2.58456 0 -0.11052 0 0.60916 -0.06001 0.4952 -1.30509
ASP_452 -6.30897 0.70226 7.69849 -0.10302 0.03828 0.35827 3.50177 -3.28345 -0.01063 -0.13476 -5.11085 -0.85336 0 0 -0.50362 0 0 0.32171 0.64288 0 2.5001 0.20014 0 -2.3716 1.13896 0.87924 -0.69815
HIS_D_453 -4.54961 0.75159 3.7295 -0.6674 0.00708 0.75255 1.33946 -1.99547 -0.03406 -0.23125 -0.93021 -0.56932 0 0 -0.34331 0 0 0.619 0.08018 0 2.29019 -0.36483 0 -0.45461 2.2302 1.30235 2.96203
THR_454 -5.79461 0.95961 4.36745 -0.11574 0.13926 0.07639 1.66214 -2.09515 -0.00567 -0.02803 -1.00415 -0.77476 0 0 0 0 0 -0.0252 0.00082 0.07059 0 -0.55674 2.28708 -1.0874 1.0489 1.41719 0.54201
GLN_455 -3.70711 0.74392 4.39668 -0.61696 0.10739 0.65475 2.03506 -1.94156 -0.03376 -0.26131 -1.75361 -0.655 0 0 0 0 0 -0.01811 0.09758 0 1.56269 0.21454 0 -0.18838 0.30246 0.94215 1.88141
SER_456 -4.23581 0.56583 4.37688 -0.02927 0.00847 0.02852 1.72358 -1.88156 -0.01999 -0.14369 -0.90102 0.22192 0 0 0 0 0 0.38499 0.00325 0.51948 0 0.22888 0.61197 -0.77834 1.99571 1.61788 4.29766
PRO_457 -2.49903 0.26632 1.23415 -0.18319 0.00048 0.12826 0.35413 -0.61031 -0 -0 -0.12549 0.09933 0 0 0 0 0 0.21616 0.00251 0.71994 0 -1.05804 0 -2.4119 1.29918 1.57472 -0.9928
LEU_458 -7.16213 1.03261 4.89801 -0.49794 0.0951 0.08865 2.31288 -2.65952 -0 -0 -1.62264 0.22752 0 0 0 0 0 0.0055 0.01691 1.72894 0 0.0252 0 0.18072 -0.3421 0.68806 -0.98423
LYS_459 -4.63429 0.92086 3.73527 -0.38098 0.07967 0.13188 0.8548 -1.57104 -0.01057 -0.1182 -0.38044 0.09213 0 0 -0.92254 0 0 -0.12442 0.319 2.46814 0 0.36011 0 -1.5107 0.81954 0.63352 0.76174
ASN_460 -2.75509 0.2992 2.83789 -0.25617 0.0325 0.49422 0.43321 -1.4007 -0.02243 -0.21297 0.61198 -0.73115 0 0 0 0 0 -0.02556 0.04622 0 2.61353 -0.55621 0 -0.93687 1.03363 0.44871 1.95392
HIS_461 -3.7651 0.43073 3.24319 -0.44924 0.02612 0.57802 0.52917 -1.69416 -0.01195 -0.10242 -0.56233 -0.36399 0 0 0 0 0 0.00568 0.04909 0 1.58097 -0.42256 0 -0.45461 0.1647 0.4997 -0.71899
ASN_462 -5.14022 0.28123 5.46445 -0.14657 0.00448 0.19979 2.43965 -2.5342 -0.02471 -0.31138 -2.66016 -0.62747 0 0 0 0 0 0.02287 0.08254 0 1.63963 -0.18434 0 -0.93687 0.03586 0.63314 -1.76229
SER_463 -5.87704 1.24349 5.09597 -0.02411 0 0.05729 2.57999 -2.44847 -0.04686 -0.40689 -1.78115 -0.3299 0 0 0 0 0 0.05456 0.00993 0.06283 0 -0.5433 0.62055 -0.77834 -0.04362 1.0007 -1.55437
CYS_464 -6.99452 0.81917 3.71711 -0.12131 0.06111 0.07874 1.71582 -1.97583 -0 -0 -0.80775 -1.00748 0 0 0 0 0 0.43425 0.13827 0.29845 0 -0.33762 0 3.6196 0.59276 1.36328 1.59407
LYS_465 -9.63198 1.89466 9.74575 -0.49594 0.17617 0.24394 4.62466 -4.03801 -0.03575 -0.25132 -5.92234 0.42108 0 0 0 0 0 -0.02236 0.08652 2.94333 0 -0.03296 0 -1.5107 0.53628 1.5501 0.28115
LEU_466 -8.58704 1.04484 2.60895 -0.43924 0.24864 0.09666 2.51568 -2.21257 -0 -0 -2.71329 0.03433 0 0 0 0 0 0.00318 0.13678 1.73225 0 0.32368 0 0.18072 -0.04557 1.05342 -4.01857
THR_467 -5.47663 0.83395 4.17505 -0.10979 0.10385 0.07653 2.28102 -2.14857 -0.02181 -0.11808 -1.39052 -1.00343 0 0 -0.7738 0 0 0.00847 0.19891 0.25223 0 -0.6805 2.4462 -1.0874 0.05529 0.57423 -1.80479
ALA_468 -2.11746 0.12951 0.89375 -0.0258 0.00103 0 0.40611 -0.76854 -0 -0 0.54757 -0.4024 0 0 0 0 0 -0.06281 0 0 0 -0.14595 0 1.8394 -0.28999 0.39491 0.39934
TYR_469 -3.3808 0.56147 2.10037 -0.7094 0.07456 0.4208 0.75154 -1.13659 -0 -0 -0.2545 -0.18141 0 0 -0.7738 0 0 0.07416 0.14323 0 2.00337 -0.2348 0.00012 1.2797 -0.51111 0.44969 0.67661
GLU_470 -4.87677 0.77375 6.0163 -0.2426 0.13673 0.40949 3.14675 -2.58351 -0.01642 -0.12882 -2.34331 -0.44602 0 0 -1.09173 0 0 0.09812 0.06792 0 3.17386 0.11651 0 -2.7348 0.86261 2.19735 2.53541
PRO_471 -5.6116 0.81091 3.59377 -0.21627 0.03172 0.16382 1.75186 -1.53261 -0.01971 -0.07484 -0.69033 -0.09627 0 0 0 0 0 0.23297 0.00253 0.34453 0 -0.81005 0 -2.4119 0.98598 2.247 -1.29851
ILE_472 -8.69563 0.94547 1.02265 -0.58155 0.42968 0.15708 1.21925 -1.67027 -0 -0 -1.43526 -0.40044 0 0 0 0 0 -0.02537 0.00635 2.00071 0 -0.43074 0 0.73287 -0.13492 0.90936 -5.95076
VAL_473 -7.79698 1.56818 2.36191 -0.39319 0.54591 0.09809 2.41969 -2.26417 -0.01031 -0.13361 -2.59268 -0.42367 0 0 0 0 0 -0.0143 0.00036 0.94641 0 -0.43826 0 1.9342 -0.0318 1.08771 -3.1365
GLN_474 -8.38596 1.277 4.49 -0.27238 0.04731 0.20684 2.60911 -2.58735 -0.01304 -0.15073 -0.52504 -0.4339 0 0 0 0 0 0.01025 0.00355 0 3.07498 -0.07816 0 -0.18838 -0.20476 0.84011 -0.28055
PHE_475 -9.65284 1.9384 3.34484 -0.59384 0.03721 0.27224 2.36029 -2.66586 -0 -0 -1.84101 0.18353 0 0 0 0 0 0.09608 0.04934 0 2.66589 -0.37632 0 1.0402 -0.27851 0.95193 -2.46842
ARG_476 -4.56576 0.24685 3.70764 -0.63145 0.10118 0.36296 1.88277 -1.88675 -0.0157 -0.25456 -3.0404 0.31138 0 0 0 0 0 0.04696 0.05379 2.35809 0 -0.19493 0 -1.2888 -0.24926 0.8633 -2.19269
TRP_477 -7.75933 0.78028 2.73138 -0.86827 0.02094 0.09776 0.88889 -2.03602 -0.04022 -0.37199 -0.80834 -0.46296 0 0 0 0 0 0.0653 0.12638 0 2.92762 -0.27275 0 1.6906 -0.24116 0.78333 -2.74855
MET_478 -5.70355 0.74763 3.33902 -0.61335 0.07948 0.23636 1.30257 -1.81486 -0.0215 -0.15399 -0.05756 -0.09827 0 0 0 0 0 0.00456 0.06281 2.80019 0 7e-05 0 0.60916 -0.23456 0.7413 1.22549
GLY_479 -1.06186 0.02924 1.20938 -6e-05 0 0 0.03543 -0.55615 -0 -0 0.17689 -0.38058 0 0 0 0 0 -0.03568 0 0 0 0.22898 0 0.83697 -0.00403 0.20188 0.68041
ASP_480 -4.16071 0.24825 6.3168 -0.2384 0.09303 0.83905 3.26279 -2.69385 -0.02744 -0.22026 -4.1342 -0.7613 0 0 -1.11701 0 0 0.00417 0.01089 0 2.12708 -0.50242 0 -2.3716 -0.0255 0.29617 -3.05446
MET_481 -7.01758 0.43747 3.93603 -0.38148 0.10725 0.14644 1.00541 -1.90682 -0.002 -0.03526 0.36794 -0.19878 0 0 0 0 0 0.08248 0.21679 1.59622 0 0.08854 0 0.60916 -0.33001 0.57123 -0.70699
ALA_482 -4.57544 0.64448 3.83434 -0.01968 0 0 2.36617 -2.34691 -0 -0 -1.56938 -0.35008 0 0 -0.59712 0 0 0.04169 0 0 0 0.30043 0 1.8394 0.09659 0.71824 0.38274
CYS_483 -6.31979 1.06522 4.38912 -0.04443 0 0.01986 1.96686 -2.19694 -0.02032 -0.11609 -1.98767 -0.27617 0 0 -0.51989 0 0 0.0736 0.13744 0.35292 0 0.29384 0 3.6196 0.27126 0.70397 1.41238
GLU_484 -5.20628 0.5576 4.53701 -0.37424 0.2004 0.48945 1.76949 -2.35924 -0.00593 -0.06627 -1.65369 -0.63896 0 0 0 0 0 0.01925 0.0108 0 3.72312 -0.30623 0 -2.7348 -0.33203 0.72528 -1.64529
VAL_485 -6.65823 1.67454 2.79902 -0.29135 0.2429 0.07063 1.73446 -2.18253 -0.002 -0.03526 -0.73306 -0.52316 0 0 0 0 0 -0.06382 0.04024 0.22581 0 -0.68649 0 1.9342 -0.21505 1.5647 -1.10447
PRO_486 -4.41227 0.63539 2.12953 -0.08193 0 0.05104 1.3147 -0.96132 -0 -0 -0.54818 0.67986 0 0 0 0 0 -0.12671 0.02331 0.56831 0 -0.31758 0 -2.4119 -0.14474 1.51823 -2.08427
GLN_487 -4.96925 0.92989 2.57097 -0.33763 0.10249 0.33645 1.00489 -1.54202 -0 -0 -0.63346 -0.672 0 0 0 0 0 0.00889 0.03077 0 2.77728 -0.07127 0 -0.18838 0.08301 0.81055 0.24119
LEU_488 -9.14478 1.25841 1.74281 -0.6915 0.40087 0.29813 1.82073 -2.33907 -0 -0 -0.99815 -0.05966 0 0 0 0 0 -0.03414 0.04884 0.8001 0 0.59243 0 0.18072 1.88652 1.07336 -3.16438
HIS_D_489 -7.61047 1.11045 5.59402 -0.5057 0.11487 0.34709 3.19604 -3.23689 -0.00135 -0.00376 -3.50644 -0.45891 0 0 0 -0.67963 0 -0.08382 3e-05 0 3.48219 -0.11555 0 -0.45461 1.71267 1.01957 -0.08019
TYR_490 -8.58318 0.86301 2.81404 -0.50061 0.01092 0.23061 1.6704 -2.27937 -0.01037 -0.03502 -1.6663 -0.18218 0 0 -0.7065 0 0 -0.05024 0.03145 0 2.34269 -0.03274 0.04786 1.2797 0.00507 1.0016 -3.74915
PHE_491 -7.65356 0.42162 4.25258 -0.6332 0.05535 0.35807 2.39058 -2.71137 -0.01941 -0.17231 -2.69113 0.12569 0 0 0 0 0 -0.068 0.06088 0 2.251 -0.1569 0 1.0402 -0.08877 0.65362 -2.58506
LYS_492 -1.91331 0.06384 1.44013 -0.40643 0.05446 0.23468 0.31403 -0.68529 -0.01037 -0.03502 0.30195 -0.04407 0 0 0 0 0 -0.08343 0.00763 1.77944 0 0.27786 0 -1.5107 0.1546 0.18024 0.12025
THR_493 -3.83549 0.22092 1.82271 -0.12424 0.08311 0.07206 0.83407 -1.29299 -0.01536 -0.12483 0.12749 -1.00665 0 0 0 0 0 0.03023 0.02989 0.09682 0 -0.68602 2.27908 -1.0874 -0.02153 0.30971 -2.2884
GLY_494 -2.35575 0.5165 1.62771 -0.00019 0 0 0.34891 -0.93397 -0.00319 -0.03712 0.66146 -0.15621 0 0 0 0 0 0.08798 0 0 0 -1.24739 0 0.83697 0.03064 0.54047 -0.08319
ARG_495 -3.02126 0.52958 3.14635 -0.84101 0.19024 0.51104 1.19207 -1.38272 -0 -0 -0.54406 0.41801 0 0 0 -0.58252 0 -0.00729 0.02776 3.0182 0 0.07009 0 -1.2888 0.07955 0.6601 2.17531
TRP_496 -10.4504 1.80314 3.56355 -0.68978 0.15202 0.36452 2.24724 -2.89928 -0.04676 -0.29556 -1.18076 -0.36668 0 0 -0.73393 0 0 -0.04416 0.02717 0 2.47199 0.28817 0 1.6906 0.31366 0.8681 -2.91715
SER_497 -4.72182 0.40042 5.39507 -0.01174 0 0.01404 2.49208 -2.36837 -0.00899 -0.05525 -3.93119 -0.04441 0 0 0 -0.56 0 0.01242 0.00626 1.14405 0 0.11444 0.65706 -0.77834 1.32536 0.77986 -0.13905
ASP_498 -6.62954 0.81247 8.42348 -0.1822 0.02298 0.56827 4.32342 -3.41387 -0.00335 -0.0101 -4.83798 -1.20589 0 0 0 -2.34775 0 -0.07133 0.00152 0 2.1817 -0.69757 0 -2.3716 0.76272 0.80683 -3.86779
ILE_499 -7.33808 1.72352 2.63456 -0.45485 0.35946 0.09234 1.29834 -1.91862 -0 -0 -0.60369 0.20762 0 0 0 0 0 -0.06635 0.06277 0.53822 0 -0.64384 0 0.73287 -0.44571 0.85779 -2.96364
ASN_500 -6.22049 0.63828 5.99617 -0.31898 0.03486 0.57836 2.59067 -2.91463 -0.00335 -0.0101 -2.13198 -0.7739 0 0 0 -0.38007 0 0.32247 0.04031 0 1.65836 -0.16811 0 -0.93687 -0.17296 0.72949 -1.44246
ALA_501 -5.20936 0.61978 2.44334 -0.02836 0.01687 0 1.45862 -2.13667 -0.00174 -0.00618 -2.50876 -0.59909 0 0 -0.31774 0 0 -0.04636 0 0 0 0.22372 0 1.8394 0.19719 0.62129 -3.43404
GLY_502 -2.93217 0.48428 2.54298 -0.00038 0 0 0.9358 -1.3959 -0.00215 -0.01501 -0.62952 -0.1918 0 0 0 0 0 -0.09173 0 0 0 -0.93593 0 0.83697 0.28932 0.34382 -0.7614
TYR_503 -6.16438 0.82236 3.96565 -0.61449 0.02545 0.0277 2.95063 -2.21359 -0 -0 -3.35898 -0.4714 0 0 0 0 0 0.04356 0.16367 0 1.95181 -0.11089 0.0029 1.2797 0.62655 0.53253 -0.54122
TRP_504 -7.53842 0.74913 2.17866 -1.20732 0.23647 0.59003 0.90253 -1.72667 -0 -0 -0.08052 -0.82029 0 0 0 0 0 0.01109 0.00373 0 2.86282 -0.06142 0 1.6906 0.78047 0.71246 -0.71663
GLU_505 -5.02763 0.92881 3.76227 -0.64829 0.12788 1.21387 1.12515 -1.64019 -0.00232 -0.00453 -0.30803 -0.38427 0 0 0 0 0 0.03002 0.14682 0 3.94074 -0.05298 0 -2.7348 0.5607 1.62401 2.65723
ILE_506 -5.70407 0.67637 2.22487 -0.48186 0.37009 0.10442 1.6792 -1.73838 -0 -0 -0.52037 0.16776 0 0 0 0 0 -0.035 0.00753 0.45411 0 -0.56419 0 0.73287 -0.06949 1.65301 -1.04315
PHE_507 -11.1222 1.87252 2.41664 -0.86292 0.11189 0.10016 2.7248 -2.88295 -0.00232 -0.00453 -2.0793 -0.46411 0 0 0 0 0 -0.04332 0.03511 0 2.75034 -0.12733 0 1.0402 -0.23439 0.73913 -6.03256
VAL_508 -6.29877 0.63582 2.15293 -0.30161 0.23832 0.06414 1.82381 -2.03296 -0.00026 -0.00535 -2.28632 -0.66906 0 0 0 0 0 0.25728 0.1049 0.35094 0 -0.20147 0 1.9342 -0.13123 0.84473 -3.51996
CYS_509 -7.7881 0.9944 4.07592 -0.05292 0.00018 0.03392 2.47429 -2.19484 -0.01535 -0.12154 -2.33644 -0.30576 0 0 0 0 0 0.02169 0.01795 1.53075 0 0.05981 0 3.6196 -0.06563 0.98566 0.93356
ARG_510 -9.47026 1.45722 7.27895 -0.8338 0.25534 0.5885 3.42353 -3.156 -0.03888 -0.24157 -3.15096 0.44753 0 0 0 0 0 0.0519 1.32097 2.49528 0 -0.1058 0 -1.2888 0.07971 1.13902 0.25189
MET_511 -10.2159 1.46978 5.77818 -0.86815 0.37336 0.45555 2.14371 -2.88894 -0.03693 -0.22796 -2.2454 -0.17437 0 0 0 0 0 0.01912 0.00195 2.48867 0 -0.12164 0 0.60916 0.00858 1.24671 -2.1845
ASP_512 -4.21789 0.06703 4.54225 -0.09945 0.01284 0.28629 2.23291 -2.13197 -0.00814 -0.10245 -3.70398 -0.12821 0 0 0 -0.56 0 0.0021 0.011 0 2.34993 0.4984 0 -2.3716 0.24481 0.7351 -2.34102
HIS_513 -5.08839 0.21461 3.43193 -0.43572 0.03291 0.44965 1.15911 -1.82613 -0.00897 -0.04179 -1.79836 -0.37019 0 0 0 -1.11057 0 -0.04471 0.05379 0 2.78213 -0.10904 0 -0.45461 0.31645 0.25235 -2.59556
THR_514 -4.50745 0.29913 4.53915 -0.10003 0.11792 0.0596 2.5049 -2.34117 -0.00814 -0.10245 -2.49665 -1.08396 0 0 0 0 0 -0.02655 0.09073 0.28102 0 -0.81442 2.38461 -1.0874 0.1898 0.34181 -1.75954
GLN_515 -4.44243 0.23803 2.96317 -0.23484 0.02015 0.18042 1.11242 -1.59126 -0 -0 -1.18354 -0.35824 0 0 -0.96401 0 0 -0.0284 0.16435 0 3.24713 -0.03713 0 -0.18838 -0.08178 0.41026 -0.77408
SER_516 -5.83224 0.96005 5.16054 -0.03624 0.00962 0.04939 1.81731 -2.43217 -0.01932 -0.14063 -2.93114 -0.28293 0 0 -0.54519 0 0 1.07083 0.08699 0.75638 0 0.12324 2.01455 -0.77834 -0.46606 1.14907 -0.26628
PRO_517 -3.35822 0.53787 1.62283 -0.14562 0.00184 0.10676 1.04426 -0.8472 -0 -0 -1.4075 0.1359 0 0 -0.54519 0 0 -0.03321 0.04797 0.20326 0 -0.90246 0 -2.4119 -0.7196 1.37478 -5.29543
LEU_518 -6.69652 1.0973 3.94002 -0.42969 0.13163 0.06541 1.99811 -2.29605 -0 -0 -0.51951 0.09539 0 0 -0.692 0 0 0.19071 0.07854 0.75842 0 0.43836 0 0.18072 -0.21038 0.73432 -1.13522
LYS_519 -1.21282 0.0566 1.16091 -0.4091 0.05769 0.21471 0.01768 -0.5019 -0 -0 0.07741 0.10742 0 0 0 0 0 -0.06958 0.00466 1.46367 0 -0.02509 0 -1.5107 -0.11463 0.55809 -0.12497
ASN_520 -3.50172 0.47721 3.50325 -0.29116 0.09088 0.4896 1.576 -1.7002 -0 -0 -0.07893 -0.86062 0 0 -0.88985 0 0 0.02021 0.00339 0 1.99206 -0.66388 0 -0.93687 0.02311 0.40052 -0.347
HIS_D_521 -5.13048 0.40762 4.5971 -0.44316 0.04926 0.51766 2.07999 -2.36647 -0 -0 -2.35979 -0.27998 0 0 -0.692 0 0 -0.06749 0.00173 0 2.46848 -0.24835 0 -0.45461 0.09704 0.33286 -1.49059
ASN_522 -2.52392 0.31386 3.26278 -0.28431 0.09243 0.46732 1.36074 -1.49104 -0 -0 -0.72161 -0.74642 0 0 -0.88985 -0.51754 0 -0.05278 0.0039 0 1.97061 -0.45234 0 -0.93687 -0.03079 0.3368 -0.83903
SER_523 -2.17382 0.26563 2.95822 -0.03547 0.01501 0.02992 1.34597 -1.30963 -0 -0 -0.32895 -0.45959 0 0 0 -0.51754 0 -0.09191 0.08259 0.06975 0 0.12122 1.79684 -0.77834 0.29254 0.33885 1.6213
CYS_524 -6.2372 0.85324 3.55313 -0.07206 0.00152 0.06101 1.86077 -1.78038 -0 -0 -1.54931 -0.33634 0 0 -0.96401 0 0 -0.05872 0.10744 0.12958 0 -0.02093 0 3.6196 0.39937 0.39313 -0.04014
LYS_525 -3.49294 0.3272 2.34272 -0.32775 0.04999 0.1875 1.05929 -1.2016 -0.00018 -0.00358 0.17334 -0.18924 0 0 0 0 0 -0.02376 0.0076 1.7737 0 -0.08872 0 -1.5107 0.1042 0.41981 -0.39311
LEU_526 -7.2145 0.70117 2.83996 -0.48676 0.26074 0.09882 1.86846 -1.95039 -0.01932 -0.14063 -1.53365 0.18266 0 0 0 0 0 0.21841 0.32353 0.45279 0 -0.3583 0 0.18072 -0.33914 0.43056 -4.48487
THR_527 -5.7368 0.32778 3.91836 -0.10836 0.09635 0.0679 1.66793 -2.29969 -0.03607 -0.29454 -1.53856 -0.77716 0 0 0 0 0 -0.01432 8e-05 0.05279 0 -0.53366 2.27511 -1.0874 -0.22473 0.69924 -3.54575
ALA_528 -5.85952 0.84096 3.42172 -0.02277 0 0 2.01639 -2.47348 -0.01053 -0.04218 -1.80614 -0.37842 0 0 0 0 0 0.09701 0 0 0 -0.43295 0 1.8394 -0.05342 0.66576 -2.1982
TYR_529 -9.79018 1.71055 3.2809 -0.54959 0.15425 0.28221 2.14743 -2.40056 -0 -0 -2.85176 -0.21782 0 0 0 -0.46096 0 0.12037 0.00455 0 3.95014 -0.14322 0.79505 1.2797 -0.07614 1.13074 -1.63434
GLU_530 -4.60065 0.43387 4.67824 -0.22138 0.03408 0.35312 1.94288 -1.9631 -0.01053 -0.04218 -2.46167 -0.51184 0 0 0 0 0 0.30758 0.06225 0 3.10299 0.2063 0 -2.7348 0.62104 1.89745 1.09366
PRO_531 -6.1912 1.082 2.90655 -0.13657 0.00178 0.0943 0.74925 -1.25265 -0.03173 -0.14275 -0.66908 0.22353 0 0 0 0 0 0.2323 0.08063 0.48647 0 -0.81639 0 -2.4119 0.49185 1.63889 -3.66472
ILE_532 -8.49436 1.04744 4.38405 -0.44867 0.33752 0.08965 2.77725 -2.64066 -0 -0 -2.11192 -0.09002 0 0 0 0 0 0.15387 0.18732 0.33877 0 -0.52145 0 0.73287 -0.3575 1.4421 -3.17374
VAL_533 -6.42083 0.91053 2.16165 -0.36558 0.27494 0.08764 2.1372 -1.89374 -0.00204 -0.01973 -2.2176 -0.17781 0 0 0 0 0 0.15451 0.01658 0.75629 0 -0.14955 0 1.9342 -0.12415 1.25522 -1.68225
GLN_534 -7.33573 1.18608 5.56476 -0.24694 0.01235 0.09044 2.78876 -2.84085 -0 -0 -2.62756 -0.10953 0 0 0 -0.5833 0 0.04345 0.59546 0 2.67235 0.32532 0 -0.18838 0.54978 0.98818 0.88464
PHE_535 -9.15793 2.26097 -0.27978 -0.69265 0.13799 0.3888 0.78377 -1.36416 -0.00875 -0.04005 -0.94319 0.12637 0 0 0 0 0 -0.06444 0.11852 0 2.35627 -0.16991 0 1.0402 0.65014 0.9532 -3.90463
ARG_536 -8.6819 0.93564 7.8068 -0.93162 0.20364 0.5117 3.04089 -3.25198 -0.01692 -0.08458 -2.47875 0.02664 0 0 0 -0.5833 0 -0.04238 0.07544 2.60406 0 -0.16981 0 -1.2888 0.26469 0.80676 -1.25377
TRP_537 -4.8614 0.52819 1.70251 -1.32605 0.13441 0.49198 0.87592 -1.30593 -0 -0 0.28595 -0.41683 0 0 0 0 0 -0.07577 0.02493 0 1.43012 -0.02552 0 1.6906 -0.0464 0.46381 -0.42947
MET_538 -5.03047 0.48464 2.7867 -0.52487 0.19765 0.26536 0.86001 -1.46506 -0 -0 0.49388 0.12463 0 0 0 0 0 -0.0518 0.00571 2.23698 0 0.21557 0 0.60916 -0.46234 0.33174 1.07748
GLY_539 -3.7342 0.33778 2.70538 -4e-05 0 0 1.68257 -1.63164 -0.0063 -0.08099 -0.88451 -0.36998 0 0 0 0 0 -0.13759 0 0 0 -1.27691 0 0.83697 -0.70324 0.52217 -2.74055
ASP_540 -4.71593 0.68473 5.93166 -0.11469 0.02237 0.3438 1.86016 -2.33644 -0.02946 -0.23997 -1.37324 -1.29464 0 0 -0.64765 0 0 0.32398 0.03131 0 3.92655 0.07481 0 -2.3716 -0.54396 0.60462 0.13639
MET_541 -10.622 2.02874 4.7373 -0.2323 0.07074 0.1157 1.0893 -2.66605 -0.0329 -0.17253 -1.32202 -0.61338 0 0 -0.64765 0 0 0.08986 1.49026 2.33237 0 -0.12726 0 0.60916 -0.04759 0.76116 -3.15912
ALA_542 -4.51882 0.51323 3.79712 -0.02396 0 0 2.33507 -2.25944 -0.0101 -0.06553 -2.7865 -0.30573 0 0 0 0 0 0.07303 0 0 0 0.23715 0 1.8394 0.26277 0.7134 -0.19889
CYS_543 -2.51788 0.1775 0.90861 -0.05865 0.01066 0.02312 0.16713 -0.62666 -0 -0 0.36006 -0.51579 0 0 0 0 0 0.00426 0.00869 0.27954 0 0.46024 0 3.6196 0.74685 0.4047 3.45199
GLU_544 -2.50961 0.24645 2.06539 -0.23444 0.05997 0.38385 0.76423 -1.06336 -0.00204 -0.01973 -1.25794 -0.53236 0 0 0 0 0 -0.04612 2e-05 0 2.95221 0.08219 0 -2.7348 0.38496 0.29183 -1.1693
VAL_545 -4.76608 0.80384 1.45667 -0.27885 0.20548 0.05915 0.96382 -1.28002 -0.04182 -0.20828 0.09698 -0.25079 0 0 0 0 0 0.03829 0.01202 0.22148 0 -0.74685 0 1.9342 -0.20938 0.8741 -1.11605
PRO_546 -4.16249 0.51965 3.12171 -0.12454 0.00036 0.09102 1.31312 -1.43416 -0.00811 -0.0515 -2.24448 0.26341 0 0 0 0 0 -0.0299 0.01494 0.1953 0 -1.15722 0 -2.4119 -0.42388 0.89464 -5.63402
GLN_547 -3.26898 0.39533 2.43796 -0.62506 0.18358 1.06453 0.78683 -1.20205 -0 -0 -0.93049 -1.93963 0 0 0 0 0 -0.06402 0.00675 0 4.1388 0.15857 0 -0.18838 -0.53001 0.39507 0.81881
LEU_548 -7.04099 0.94714 4.10093 -0.49974 0.26012 0.15972 3.30891 -2.3267 -0 -0 -2.88372 -0.07588 0 0 0 0 0 0.04151 0.15989 2.30511 0 0.94652 0 0.18072 0.50102 0.85673 0.94128
HIS_549 -8.24803 0.63633 6.00196 -0.44579 0.1769 0.45792 1.75566 -3.1029 -0.00811 -0.0515 -1.43918 -0.52471 0 0 0 0 0 0.1111 0.00896 0 3.28946 -0.21514 0 -0.45461 0.91983 0.85241 -0.27943
TYR_550 -8.80136 1.17913 5.17526 -0.76869 0.03891 0.1214 2.49875 -3.01202 -0.01003 -0.06814 -2.10613 -0.34907 0 0 0 0 0 -0.07369 0.00066 0 2.06156 0.03352 0.00445 1.2797 0.01643 0.45632 -2.32306
PHE_551 -11.0204 2.45493 1.58746 -0.90819 0.44237 0.14 1.43538 -2.56836 -0.02537 -0.18955 0.57719 -0.15889 0 0 0 0 0 -0.07472 0.10866 0 3.375 -0.15292 0 1.0402 -0.23436 0.82032 -3.35126
LYS_552 -4.51071 0.47121 3.48886 -0.4361 0.06737 0.26126 1.43691 -1.85121 -0.0285 -0.13083 -0.02703 -0.15067 0 0 0 0 0 0.0519 0.16236 2.50669 0 -0.20499 0 -1.5107 0.18998 0.82221 0.608
THR_553 -6.93201 0.91582 4.54453 -0.17037 0.09365 0.06323 2.76299 -2.60111 -0 -0 -2.63016 0.39934 0 0 -0.54381 0 0 0.10322 0.00153 0.20221 0 -0.16536 2.41637 -1.0874 0.26097 0.61523 -1.75114
GLY_554 -4.22117 0.65225 2.75756 -0.00089 0 0 1.25336 -1.70183 -0.0145 -0.06701 -1.27621 -0.36152 0 0 -0.52276 0 0 0.07137 0 0 0 1.29304 0 0.83697 1.39081 0.46828 0.55776
ARG_555 -7.17921 0.58201 6.32326 -0.74887 0.06628 0.52487 3.31701 -3.19833 -0.00175 -0.00543 -4.47791 -0.13095 0 0 -0.52276 -0.97643 0 0.0496 0.12791 1.92831 0 -0.11256 0 -1.2888 1.32383 0.71377 -3.68614
TRP_556 -7.99881 0.54603 4.02585 -1.123 0.06339 0.36113 0.88504 -2.82521 -0 -0 -1.74976 -0.62962 0 0 0 -0.42801 0 -0.00697 0.08561 0 2.43381 -0.17262 0 1.6906 -0.09295 0.88568 -4.04978
SER_557 -6.88921 1.17211 6.17042 -0.03381 0.00411 0.05902 3.36908 -3.0953 -0.00161 -0.00463 -2.33668 -1.0721 0 0 -0.86629 0 0 0.05696 0.01239 1.1389 0 0.37392 0.62987 -0.77834 0.00588 0.6645 -1.42082
ASP_558 -2.71906 0.06975 3.09626 -0.11852 0.01843 0.36784 0.65699 -1.50857 -0.0251 -0.09574 -2.04944 -0.38007 0 0 0 -0.42801 0 -0.06658 0.02452 0 2.75188 -0.37382 0 -2.3716 -0.29856 0.53205 -2.91735
ILE_559 -6.31375 0.75361 3.81688 -0.56584 0.33278 0.09627 2.18011 -2.37348 -0.01601 -0.07684 -1.28157 0.71675 0 0 -0.86629 0 0 -0.06805 0.11079 1.09989 0 0.02924 0 0.73287 -0.35134 0.70913 -1.33484
ASN_560 -5.42442 0.69894 4.28537 -0.19758 0.04467 0.35665 2.1255 -2.34478 -0 -0 -0.77793 -1.0575 0 0 0 -0.26063 0 -0.09262 0.17191 0 2.36615 -1.02823 0 -0.93687 -0.43119 0.99733 -1.50523
ALA_561 -1.65493 0.21512 1.4744 -0.02599 0.01294 0 0.0813 -0.88752 -0.0251 -0.09574 -0.37537 -0.54445 0 0 0 0 0 0.13827 0 0 0 0.74247 0 1.8394 -0.00639 0.71646 1.60488
GLY_562 -3.03117 0.45674 2.28357 -0.00013 0 0 1.04293 -1.44236 -0 -0 -1.47621 -0.2062 0 0 0 0 0 -0.04453 0 0 0 -1.44761 0 0.83697 0.98785 0.51609 -1.52407
TYR_563 -9.15562 0.86067 4.84384 -1.09378 0.20415 0.73054 2.87367 -3.13414 -0.02573 -0.21475 -2.95874 -0.29277 0 0 0 0 0 0.14839 0.00036 0 1.57464 -0.24278 0.00019 1.2797 0.4794 0.40295 -3.71982
TRP_564 -14.2921 2.41943 4.64634 -0.95563 0.1808 0.32386 2.82393 -4.03576 -0 -0 -2.84683 -0.66577 0 0 0 0 0 -0.0148 0.02954 0 3.84148 -0.13126 0 1.6906 0.06853 0.63321 -6.28439
GLU_565 -7.47208 1.0892 6.88363 -0.28195 0.03312 0.32916 3.07431 -3.21577 -0.01949 -0.16893 -4.70772 -0.32003 0 0 0 -0.48814 0 -0.00327 0.02537 0 4.07388 0.01043 0 -2.7348 0.18552 0.85528 -2.85227
ILE_566 -7.55098 1.17558 2.18871 -0.54698 0.41581 0.16003 2.20511 -1.93223 -0.00674 -0.02024 -1.22951 -0.27239 0 0 0 0 0 -0.0515 0.06596 1.02089 0 -0.23886 0 0.73287 0.03692 0.99918 -2.84836
PHE_567 -11.7514 2.36097 3.21696 -0.63211 0.24634 0.3199 2.89609 -3.29107 -0 -0 -3.253 -0.08567 0 0 0 0 0 0.17347 0.04048 0 2.79187 -0.28337 0 1.0402 0.18289 1.36474 -4.66266
VAL_568 -6.4332 0.59263 2.21716 -0.33108 0.39858 0.0746 2.26941 -2.04464 -0.00674 -0.02024 -2.65176 -0.79577 0 0 0 0 0 0.01406 0.00554 2.03928 0 -0.78161 0 1.9342 -0.00484 1.12787 -2.39655
CYS_569 -5.77308 0.51365 3.96389 -0.08723 0.00104 0.04792 2.28393 -2.2124 -0 -0 -2.10259 -0.08696 0 0 0 0 0 -0.01875 0.0312 0.29287 0 -0.21117 0 3.6196 0.05772 0.61797 0.93763
ARG_570 -6.94268 0.94564 4.54531 -0.48269 0.05357 0.23895 1.91235 -2.23128 -0.02735 -0.22154 -2.08339 0.6638 0 0 0 0 0 -0.08444 0.12857 1.98247 0 0.03657 0 -1.2888 0.02483 0.64493 -2.18516
MET_571 -7.53423 0.42684 3.34056 -0.29436 0.03298 0.11268 1.6264 -1.94345 -0.00597 -0.10064 -0.70594 0.04659 0 0 0 0 0 0.05508 0.04925 2.13147 0 0.23276 0 0.60916 -0.56954 0.7323 -1.75805
ASP_572 -3.38583 0.21623 4.42856 -0.20085 0.03124 0.64722 2.05402 -1.88419 -0 -0 -2.58513 -1.12053 0 0 -1.11085 -0.67429 0 -0.0343 0.03628 0 2.08937 -0.52153 0 -2.3716 -0.2518 0.7287 -3.90927
HIS_573 -9.34611 1.05146 7.45194 -0.60958 0.09615 0.46382 3.69869 -3.79515 -0 -0 -2.55722 -1.04415 0 0 -2.23092 0 0 0.19555 0.00164 0 1.51297 -0.06919 0 -0.45461 -0.17295 0.86196 -4.9457
THR_574 -4.94329 0.70112 3.2158 -0.21018 0.12796 0.13413 1.11917 -1.80257 -0 -0 -0.83568 0.13166 0 0 -0.80526 0 0 -0.14385 0.03609 1.8634 0 0.41032 2.34504 -1.0874 -0.08734 0.80959 0.97874
GLN_575 -4.6545 0.53566 3.08808 -0.84526 0.21307 0.90265 2.06231 -1.60042 -0.03377 -0.32796 -2.34255 -0.97514 0 0 -1.78947 0 0 -0.05975 0.04748 0 2.87374 -0.26477 0 -0.18838 -0.05887 0.46189 -2.95597
SER_576 -1.84534 0.39698 2.51429 -0.04407 0.01741 0.08818 0.88631 -1.11252 -0.00718 -0.05548 -0.40329 -0.03536 0 0 0 0 0 0.40736 0.03888 0.6815 0 -0.01658 0.60001 -0.77834 0.23423 0.74281 2.30979
PRO_577 -3.24794 0.64553 2.80179 -0.21261 0.01491 0.15641 0.80319 -1.16548 -0 -0 -1.32372 -0.05076 0 0 0 0 0 -0.01235 0.07409 0.44541 0 -0.96209 0 -2.4119 0.23832 0.84795 -3.35924
LEU_578 -5.04206 0.84645 2.54814 -0.61339 0.32308 0.15628 1.08077 -1.68616 -0 -0 -1.456 0.39531 0 0 -1.11085 0 0 -0.00148 0.03793 0.42855 0 -0.13964 0 0.18072 -0.46625 0.63924 -3.87936
LYS_579 -2.97228 0.14641 3.27838 -0.29402 0.03765 0.13402 1.41407 -1.53807 -0.01783 -0.11024 -0.50798 0.04188 0 0 0 0 0 0.1259 0.00175 1.87913 0 -0.07925 0 -1.5107 -0.29768 0.45004 0.18117
ASN_580 -3.65697 0.3634 2.50767 -0.18412 0.00996 0.28007 0.52687 -1.36817 -0.00162 -0.01001 -0.0869 -0.34574 0 0 0 0 0 -0.0695 0.17413 0 2.19053 0.16491 0 -0.93687 -0.08104 0.38013 -0.14329
HIS_581 -3.30667 0.23568 2.85236 -0.44276 0.01999 0.57054 1.04341 -1.44292 -0 -0 -1.98369 -0.32801 0 0 0 0 0 0.02764 0.00467 0 1.50863 -0.05504 0 -0.45461 0.04335 0.57198 -1.13544
ASN_582 -3.30241 0.50166 3.26525 -0.1593 0.0275 0.21898 0.95453 -1.68752 -0.01786 -0.11082 -0.87658 -0.25893 0 0 0 0 0 0.31516 0.02919 0 1.88465 0.07849 0 -0.93687 0.17816 0.4613 0.56458
SER_583 -2.18494 0.12415 1.73991 -0.02832 0 0.04665 0.72508 -0.94154 -0 -0 -0.11977 -1.02789 0 0 -0.74106 0 0 -0.02785 0.0099 1.17149 0 0.12135 0.60825 -0.77834 0.09685 0.35794 -0.84813
CYS_584 -4.83812 0.90689 2.16265 -0.08485 0.00283 0.04672 0.39161 -1.17282 -0 -0 0.52519 -0.41539 0 0 0 0 0 -0.0443 0.09571 0.56215 0 0.13275 0 3.6196 -0.20158 0.31905 2.00808
LYS_585 -2.22803 0.1889 2.12657 -0.33839 0.06507 0.2177 0.82566 -0.96411 -0.02767 -0.14288 -0.31161 -0.37161 0 0 -0.74106 0 0 -0.09267 0.0253 1.53403 0 -0.12675 0 -1.5107 -0.3894 0.23159 -2.03004
LEU_586 -6.52447 0.90082 2.71854 -0.46429 0.16915 0.08862 0.78683 -1.77977 -0 -0 -0.46703 0.09074 0 0 0 0 0 0.01974 0.005 0.71416 0 -0.27328 0 0.18072 -0.27656 0.31154 -3.79954
THR_587 -3.72174 0.12797 3.45204 -0.13 0.06725 0.09035 1.56306 -1.62147 -0.00631 -0.02271 -2.18113 -0.80318 0 0 0 0 0 -0.01292 0.00862 0.12354 0 -0.16315 2.33917 -1.0874 -0.16046 0.46876 -1.66969
ALA_588 -5.78478 0.97956 3.8806 -0.02047 0 0 3.22283 -2.69801 -0.00532 -0.02617 -2.21047 -0.42506 0 0 0 0 0 0.06038 0 0 0 -0.5489 0 1.8394 -0.07824 0.43722 -1.37742
TYR_589 -7.23137 0.99272 3.86246 -0.58677 0.05604 0.29516 2.70148 -2.32736 -0 -0 -1.79572 -0.18622 0 0 0 0 0 0.02219 0.06092 0 1.85515 -0.3163 0.00189 1.2797 -0.16796 0.6896 -0.79441
GLU_590 -7.94516 0.96529 7.46003 -0.26093 0.10326 0.44378 3.38577 -3.29112 -0.00532 -0.02617 -3.89925 -0.44121 0 0 0 -1.03023 0 0.09237 1.06239 0 3.24934 0.22375 0 -2.7348 1.1162 2.38749 0.85548
PRO_591 -5.26027 1.06456 3.09237 -0.12039 0.00347 0.08861 1.70886 -1.38402 -0 -0 -2.14812 0.24775 0 0 0 0 0 -0.07544 0.04705 0.18629 0 -0.84665 0 -2.4119 0.89383 2.27658 -2.63739
ILE_592 -7.85512 0.82873 4.55288 -0.46284 0.3594 0.09465 3.76264 -2.74349 -0 -0 -4.1359 -0.01628 0 0 0 0 0 -0.05492 0.00443 0.31432 0 -0.70254 0 0.73287 -0.5533 0.59715 -5.2773
VAL_593 -7.45201 0.73989 2.37182 -0.29403 0.15405 0.05626 2.59585 -2.28958 -0 -0 -2.94199 -0.32911 0 0 0 0 0 -0.01231 0.08915 0.06665 0 -0.47029 0 1.9342 -0.3448 0.49317 -5.63308
GLN_594 -6.45127 0.82587 4.2993 -0.25297 0.00633 0.0971 2.4031 -2.26666 -0.00056 -0.00294 -2.25998 0.09945 0 0 0 -1.22302 0 0.09315 0.03966 0 3.06254 0.2327 0 -0.18838 0.20399 0.73653 -0.54605
PHE_595 -7.50296 1.3708 0.40922 -0.698 0.07703 0.40991 0.567 -1.32535 -0 -0 -0.42365 0.30665 0 0 0 0 0 0.0196 0.13758 0 2.55792 -0.13705 0 1.0402 0.29835 0.76814 -2.12461
ARG_596 -6.04591 0.50502 5.24108 -0.41636 0.0505 0.21448 2.38437 -2.22486 -0.00208 -0.01117 -3.04333 -0.10311 0 0 0 -1.22302 0 0.00173 0.13388 2.29399 0 -0.19335 0 -1.2888 -0.18118 0.68926 -3.21884
TRP_597 -4.14961 0.64442 1.60601 -1.36931 0.17351 1.36922 0.61396 -1.21125 -0 -0 -0.74881 -0.49609 0 0 0 0 0 -0.0224 0.24773 0 1.99152 -0.08681 0 1.6906 0.32513 0.55347 1.13128
MET_598 -4.26325 0.43411 4.00235 -0.71367 0.24546 0.40411 2.17868 -2.06018 -0 -0 -1.99001 -0.59224 0 0 0 0 0 0.28352 0.783 1.22448 0 0.26278 0 0.60916 1.20278 0.50677 2.51784
GLY_599 -1.3498 0.1624 1.55154 -0.00014 0 0 0.47396 -0.80855 -0 -0 0.07871 -0.26864 0 0 0 0 0 -0.10724 0 0 0 -1.32328 0 0.83697 0.7825 0.43005 0.45847
ASP_600 -1.72284 0.10022 2.30105 -0.22071 0.05287 0.7401 0.76597 -1.02416 -0 -0 -0.10571 -3.56782 0 0 0 0 0 0.01055 0.31484 0 3.2304 -0.39929 0 -2.3716 -0.3906 0.49204 -1.7947
MET_601 -4.70796 0.58147 5.11654 -0.55642 0.18483 0.13507 2.21846 -2.41245 -0.00358 -0.04004 -1.93568 -0.36734 0 0 0 0 0 0.03038 0.11367 1.07092 0 0.17733 0 0.60916 0.17722 0.74767 1.13924
ALA_602 -3.46516 0.46161 2.67803 -0.02377 0 0 0.96403 -1.62268 -0 -0 0.02965 -0.40402 0 0 0 0 0 0.20053 0 0 0 -0.42544 0 1.8394 0.31805 0.54222 1.09245
CYS_603 -4.2009 0.49404 2.3748 -0.05884 0.00656 0.02202 0.66791 -1.25837 -0.00875 -0.04005 -1.04082 -0.71398 0 0 0 0 0 0.16576 0.00729 0.50519 0 -0.23952 0 3.6196 0.62374 0.42247 1.34815
GLU_604 -5.37789 0.40668 4.9857 -0.27913 0.05179 0.32181 2.23994 -2.18297 -0.00207 -0.03181 -2.51849 -0.29738 0 0 0 0 0 -0.03745 0.03811 0 2.99461 0.20195 0 -2.7348 0.91583 0.50884 -0.79674
VAL_605 -5.45291 0.90151 0.9619 -0.30126 0.31768 0.07762 0.84904 -1.42292 -0 -0 -0.91764 -0.70415 0 0 -0.42029 0 0 0.73876 0.05797 0.21882 0 -0.10637 0 1.9342 0.18077 1.00434 -2.08295
PRO_606 -6.23814 0.66901 4.51953 -0.14988 0.00134 0.10801 1.24059 -1.73357 -0 -0 -1.91125 0.15237 0 0 0 0 0 -0.05111 0.0408 0.26076 0 -0.99508 0 -2.4119 -0.26532 1.06484 -5.69901
GLN_607 -3.58869 0.27229 2.02134 -0.58225 0.10143 0.60987 0.62622 -1.29755 -0 -0 -0.79318 -0.47576 0 0 -0.42029 0 0 -0.01338 0.10881 0 2.28182 -0.04447 0 -0.18838 -0.53577 0.73277 -1.18518
LEU_608 -6.61557 0.7723 2.95691 -0.46277 0.22322 0.10141 1.18544 -2.06002 -0.01954 -0.13792 -0.41123 0.17838 0 0 0 0 0 0.07209 0.02877 0.72892 0 -0.11473 0 0.18072 0.39241 0.59187 -2.40935
HIS_609 -7.59526 0.71414 6.06893 -0.39947 0.00573 0.47637 2.8565 -3.07829 -0.01954 -0.13792 -2.41775 0.02934 0 0 -0.61272 0 0 0.14766 0.1505 0 1.5318 -0.35748 0 -0.45461 0.6865 0.42007 -1.98552
TYR_610 -2.91843 0.14744 1.26136 -1.07474 0.11664 0.59525 0.15897 -0.81369 -0 -0 -0.47388 -0.36458 0 0 0 0 0 -0.00396 0.04835 0 1.5424 -0.40942 0.0005 1.2797 0.05878 0.30008 -0.54924
PHE_611 -7.19536 0.63564 3.56529 -0.70479 0.03473 0.03125 1.71676 -2.26604 -0.0079 -0.12108 -0.91754 -0.5156 0 0 0 0 0 -0.01703 0.00022 0 1.84036 -0.17723 0 1.0402 0.18038 0.22216 -2.65558
LYS_612 -4.20548 0.1563 2.34148 -0.38724 0.05229 0.1957 0.65852 -1.30324 -0 -0 -0.52308 0.07286 0 0 0 0 0 -0.02021 0.02442 1.81739 0 0.09916 0 -1.5107 0.25225 0.44584 -1.83375
THR_613 -6.21552 0.79979 4.70163 -0.10513 0.12281 0.05883 3.51708 -2.68681 -0.0079 -0.12108 -2.89253 -0.53699 0 0 -0.73748 0 0 0.04015 0.10723 0.27004 0 -0.81215 2.28852 -1.0874 -0.00388 1.8504 -1.45039
GLY_614 -2.48872 0.47691 2.85493 -0.00028 0 0 1.58894 -1.44869 -4e-05 -0.00084 -1.46824 -0.14974 0 0 -0.73748 0 0 -0.08554 0 0 0 -1.50977 0 0.83697 0.21568 1.82636 -0.08955
ARG_615 -4.71136 0.3668 3.30519 -1.01668 0.25482 0.57684 1.22033 -1.33993 -3e-05 -0.00073 -1.25304 0.60449 0 0 0 -0.67429 0 -0.03194 0.04159 2.94789 0 -0.02241 0 -1.2888 0.07156 0.46457 -0.48513
TRP_616 -10.8558 1.89221 3.31153 -0.88666 0.06279 0.22177 1.46894 -2.62781 -0.00952 -0.09472 0.39553 -0.66917 0 0 0 0 0 0.11292 0.01183 0 2.63535 -0.33145 0 1.6906 0.83303 1.52994 -1.30868
SER_617 -4.02027 0.48534 2.42157 -0.02512 0.00523 0.02724 1.0009 -1.41098 -0.00494 -0.03919 -0.25159 0.41643 0 0 -0.54381 0 0 0.00499 0.00095 0.81425 0 -0.13572 0.60043 -0.77834 1.52894 2.18878 2.2851
ASP_618 -5.72653 0.70564 4.80574 -0.10256 0.00609 0.30185 1.96053 -2.51366 -0.03788 -0.24636 -2.41237 -1.34286 0 0 -0.7695 0 0 0.03762 0.00047 0 2.16189 -0.15902 0 -2.3716 0.65697 1.04378 -4.00178
ILE_619 -6.91981 1.87975 1.17443 -0.67479 1.04968 0.14151 1.17907 -1.73959 -0.00962 -0.14138 -2.11023 0.17757 0 0 -0.7695 0 0 0.45377 0.08268 1.07171 0 -0.77235 0 0.73287 -0.14501 1.26564 -4.07358
ASN_620 -5.76193 0.50546 5.94166 -0.34128 0.08717 0.67371 2.81611 -2.85112 -0.02522 -0.20744 -2.03194 -0.83563 0 0 0 -0.73301 0 0.01652 0.03923 0 2.08668 -0.58306 0 -0.93687 -0.19692 1.36964 -0.96822
ALA_621 -3.02407 0.4086 1.66185 -0.02038 0 0 0.42733 -1.31515 -0 -0 0.09042 -0.13399 0 0 0 0 0 0.01339 0 0 0 0.02623 0 1.8394 -0.05226 1.24963 1.17099
GLY_622 -1.66165 0.41179 1.48293 -4e-05 0 0 0.73564 -0.87406 -0 -0 -0.28883 -0.3438 0 0 0 0 0 -0.0693 0 0 0 0.26367 0 0.83697 0.51647 1.36131 2.37109
TYR_623 -3.52758 0.25485 1.73526 -0.86827 0.13789 0.3049 0.84254 -1.29319 -0 -0 0.42381 -0.59733 0 0 0 0 0 0.106 0.00017 0 2.63087 0.1619 0.00011 1.2797 0.88151 0.86343 3.33659
TRP_624 -10.6343 2.14664 2.8946 -0.72694 0.16417 0.33714 1.02672 -2.75632 -0.00341 -0.01159 -1.17662 -0.24392 0 0 0 0 0 0.31368 0.07011 0 3.51853 0.03358 0 1.6906 0.84718 1.17202 -1.33816
GLU_625 -4.30376 0.50246 4.9873 -0.29498 0.07813 0.36755 2.77554 -2.29804 -0 -0 -3.15927 -0.27653 0 0 0 -1.11589 0 -0.03006 0.25677 0 3.1946 0.30072 0 -2.7348 0.64628 0.96191 -0.14207
ILE_626 -5.9156 0.76107 2.71317 -0.70052 0.59648 0.20818 1.44278 -1.86978 -0.00341 -0.01159 0.31204 -0.07839 0 0 0 0 0 -0.00845 0.86678 1.62685 0 -0.0029 0 0.73287 -0.03421 0.52152 1.15689
PHE_627 -6.76169 0.63205 1.75581 -0.97737 0.05942 0.37689 1.57988 -1.77611 -0 -0 -0.14509 0.06387 0 0 0 0 0 0.01996 0.01023 0 1.98298 -0.30309 0 1.0402 -0.17722 0.45132 -2.16797
VAL_628 -5.42904 0.45194 2.74605 -0.27901 0.10574 0.05972 1.03361 -1.78197 -0.01789 -0.19431 -0.03582 -0.17802 0 0 0 0 0 0.05072 0.00203 0.0162 0 -0.1898 0 1.9342 -0.08708 0.51871 -1.27401
CYS:disulfide_629 -3.99919 0.5001 2.86217 -0.06175 0.00148 0.04315 0.90491 -1.43752 -0 -0 -0.89146 -0.414 0 0 0 0 -0.29661 -0.0309 0.19133 0.28776 0 0.05009 0 3.6196 0.10683 0.60107 2.03705
ARG_630 -7.26097 0.69784 5.88554 -1.72592 0.45051 1.94572 2.24783 -2.64149 -0.02918 -0.28417 -3.42471 -1.49327 0 0 0 -1.51836 0 0.05672 0.02863 2.58382 0 -0.06974 0 -1.2888 0.29024 0.78641 -4.76337
MET_631 -4.94348 0.34462 3.37514 -0.387 0.09427 0.04026 1.81348 -1.85137 -0 -0 -1.44695 -0.22694 0 0 -0.77015 0 0 0.00159 0.06042 1.60769 0 -0.09458 0 0.60916 0.17979 0.84225 -0.7518
ASP_632 -4.33316 0.45289 4.81532 -0.24392 0.10028 0.84973 1.5788 -2.1366 -0.00821 -0.12199 -2.16218 -2.10272 0 0 0 -0.26063 0 -0.05276 0.37081 0 2.20053 -0.52015 0 -2.3716 0.32937 0.55048 -3.0657
HIS_633 -6.25337 0.64885 6.7631 -0.45755 0.01782 0.28699 3.25688 -3.20413 -0 -0 -2.23329 -1.19419 0 0 -1.21694 0 0 0.03132 0.00179 0 2.25844 -0.33626 0 -0.45461 0.29568 0.58322 -1.20624
THR_634 -4.09964 0.1928 3.58733 -0.20149 0.13766 0.07663 1.60398 -1.91474 -0 -0 -0.42863 -0.67005 0 0 -0.61272 0 0 -0.07392 0.00038 0.14568 0 0.19241 2.28117 -1.0874 0.26726 0.32407 -0.27924
GLN_635 -3.11375 0.32434 2.7465 -0.69494 0.11592 0.76594 1.25265 -1.32483 -0 -0 -0.70649 -0.58971 0 0 -1.21694 0 0 -0.07812 0.00525 0 2.21276 -0.14295 0 -0.18838 0.04505 0.30262 -0.28506
SER_636 -4.08237 0.53258 5.05171 -0.0394 0.01933 0.06018 2.5607 -2.29491 -0 -0 -2.20388 -0.3429 0 0 -0.39172 0 0 0.02114 0.01314 0.20749 0 -0.18103 2.0729 -0.77834 0.25317 1.42228 1.90006
PRO_637 -3.75223 0.66285 2.65382 -0.20929 0.00907 0.15 0.98295 -1.14151 -0 -0 -0.20201 0.06798 0 0 -0.39172 0 0 0.22909 0.01094 0.3401 0 -0.82486 0 -2.4119 0.36715 1.72856 -1.731
LEU_638 -7.15018 1.33068 2.59641 -0.52734 0.44951 0.14805 1.20498 -1.91921 -0 -0 -1.55801 0.20751 0 0 0 0 0 -0.05661 0.09352 0.31727 0 -0.31553 0 0.18072 -0.28637 0.87535 -4.40925
LYS_639 -2.97235 0.37472 2.94868 -0.36695 0.03819 0.1725 0.63601 -1.3141 -0 -0 0.53933 0.11628 0 0 0 0 0 -0.10028 0.01143 1.50856 0 -0.02775 0 -1.5107 -0.32208 0.54171 0.27321
ASN_640 -1.99174 0.18324 2.13696 -0.18808 0.02299 0.31623 0.467 -0.95847 -0 -0 -0.20285 -0.8744 0 0 0 0 0 0.08167 0.10193 0 1.67126 -0.5394 0 -0.93687 -0.25302 0.38732 -0.57624
HIS_D_641 -6.27834 0.87792 6.14112 -0.58088 0.00782 0.41933 2.88679 -3.08048 -0.01341 -0.14186 -3.11048 -0.51318 0 0 -0.77015 0 0 -0.05092 0.20946 0 2.30008 -0.05894 0 -0.45461 -0.36975 0.46437 -2.1161
ASN_642 -1.71946 0.02889 2.15021 -0.31311 0.05775 0.60829 0.25929 -1.05429 -0.00483 -0.08624 0.51472 -0.81649 0 0 0 0 0 0.0964 0.0041 0 1.88508 -0.54114 0 -0.93687 -0.18312 0.50643 0.4556
SER_643 -2.46373 0.34988 2.63816 -0.02586 0 0.05897 0.8301 -1.25366 -0.00858 -0.05561 -0.83844 -0.44129 0 0 0 0 0 0.02217 0.00012 0.17525 0 -0.4287 0.60035 -0.77834 -0.18728 0.78472 -1.02177
CYS:disulfide_644 -2.97482 0.3844 2.50844 -0.06839 0.00247 0.0512 0.81702 -1.23894 -0 -0 -0.00336 -0.36848 0 0 0 0 -0.29661 -0.05517 0.80927 0.55247 0 0.12961 0 3.6196 -0.26514 1.34836 4.95196
LYS_645 -1.68261 0.04343 0.98443 -0.38938 0.0556 0.19175 0.00235 -0.5203 -0 -0 0.32306 0.07426 0 0 0 0 0 -0.01533 0.00181 1.76306 0 0.0813 0 -1.5107 -0.04777 0.73673 0.0917
LEU_646 -4.2231 0.47381 1.30809 -0.59323 0.29744 0.18731 0.71255 -1.19732 -0 -0 -0.27764 -0.08622 0 0 0 0 0 -0.03335 0.09365 1.14687 0 -0.17556 0 0.18072 0.22469 0.31003 -1.65125
THR_647 -2.05426 0.17762 0.82673 -0.10572 0.07505 0.07645 0.05811 -0.67147 -0 -0 -0.14146 -0.78362 0 0 0 0 0 -0.00832 0.01467 0.09226 0 -0.56943 2.27053 -1.0874 0.0369 0.34072 -1.45264
ALA_648 -2.93057 0.47532 0.48045 -0.02145 0 0 0.64486 -0.91016 -0 -0 0.46892 -0.42751 0 0 0 0 0 0.0408 0 0 0 -0.55817 0 1.8394 -0.21186 0.11217 -0.99779
TYR_649 -5.83424 0.65191 3.47943 -1.00991 0.14508 0.39792 1.29298 -1.94745 -3e-05 -0.00058 -2.73949 -0.3972 0 0 0 -0.29145 0 0.15309 0.00083 0 2.52879 0.05584 0.59039 1.2797 -0.12208 0.38834 -1.37812
GLU_650 -5.24391 1.209 4.38133 -0.39203 0.15589 0.54567 1.47838 -2.12842 -0.00162 -0.01001 -1.02981 -0.71978 0 0 0 -0.29145 0 -0.02049 0.22209 0 3.61846 -0.10323 0 -2.7348 0.27883 1.79307 1.00718
PRO_651 -4.20926 0.71583 1.06254 -0.12624 0.00624 0.09192 0.0259 -0.61315 -0.00645 -0.01905 -0.29852 0.20063 0 0 0 0 0 -0.11153 0.02843 0.1256 0 -0.85583 0 -2.4119 0.1202 1.70268 -4.57195
ILE_652 -3.72505 0.38994 1.82816 -0.48067 0.35681 0.11479 1.02859 -1.23137 -0.00638 -0.02513 -0.2679 -0.14986 0 0 0 0 0 -0.00731 0.00441 0.29024 0 -0.66248 0 0.73287 -0.46966 0.42622 -1.85379
VAL_653 -5.10378 0.5165 0.59294 -0.26485 0.16008 0.05442 0.21833 -1.30262 -0.00645 -0.01905 0.00253 -0.20186 0 0 0 0 0 0.01234 0.00918 0.32573 0 -0.80543 0 1.9342 -0.39107 0.33787 -3.93097
GLN_654 -4.42977 0.29169 4.04547 -0.2768 0.02908 0.23774 1.1589 -1.94397 -0.00638 -0.02513 -1.15442 -0.45283 0 0 0 -0.95843 0 -0.03052 0.02287 0 3.45956 0.02013 0 -0.18838 -0.34657 0.42957 -0.11818
PHE_655 -5.89787 0.499 2.6078 -0.5551 0.03747 0.29067 0.96856 -1.75286 -0 -0 -1.36299 0.11542 0 0 -0.43246 0 0 0.01757 0.0001 0 1.87956 -0.32601 0 1.0402 -0.29883 0.32254 -2.84724
ARG_656 -4.23642 0.32394 4.29843 -0.91937 0.19211 0.68908 1.34506 -1.92893 -0.03113 -0.28027 -2.35479 -0.07297 0 0 -0.43246 -0.57555 0 -0.00257 0.04228 1.83069 0 -0.23955 0 -1.2888 -0.29789 0.2654 -3.6737
TRP_657 -4.45356 0.43951 1.34405 -1.3622 0.13456 1.2988 0.11667 -1.06571 -0 -0 0.40078 -0.4674 0 0 0 0 0 -0.0057 0.14481 0 1.53608 -0.26062 0 1.6906 0.02958 0.35442 -0.12533
MET_658 -4.25846 0.30575 1.45084 -0.5453 0.13801 0.16329 0.57588 -0.6105 -0 -0 0.16748 -0.56578 0 0 0 0 0 -0.03864 0.05854 1.02515 0 0.29933 0 0.60916 0.44612 0.27349 -0.50563
GLY_659 -1.03999 0.11243 1.573 -0.00156 0 0 0.01225 -0.73636 -0 -0 0.00427 -0.36252 0 0 0 0 0 -0.12136 0 0 0 -1.54248 0 0.83697 0.63889 0.15866 -0.46779
ASP:CtermProteinFull_660 -0.63625 0.01378 1.08883 -0.13276 0.01295 0.45957 0.01308 -0.41344 -0.01379 -0.13916 -0.44968 -0.06781 0 0 0 0 0 0 0.01284 0 2.585 0 0 -2.3716 0.34575 0.16487 0.47218
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637544 DOMAINID 631262 MODEL 3 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 199.269
SSBOND     CYS A   44    CYS A   89                                       2.04  
SSBOND     CYS A  224    CYS A  269                                       2.00  
SSBOND     CYS A  243    CYS A  303                                       2.11  
SSBOND     CYS A  344    CYS A  389                                       2.18  
ATOM      1  N   MET A   1      -4.217   0.371 -29.991  1.00 21.380          N  
ATOM      2  CA  MET A   1      -4.916   0.124 -28.740  1.00 20.680          C  
ATOM      3  C   MET A   1      -5.316   1.454 -28.123  1.00 19.990          C  
ATOM      4  O   MET A   1      -4.476   2.343 -27.967  1.00 19.870          O  
ATOM      5  CB  MET A   1      -4.045  -0.720 -27.805  1.00 29.230          C  
ATOM      6  CG  MET A   1      -4.698  -1.144 -26.495  1.00 29.230          C  
ATOM      7  SD  MET A   1      -3.666  -2.336 -25.554  1.00 29.230          S  
ATOM      8  CE  MET A   1      -2.369  -1.341 -24.885  1.00 29.230          C  
ATOM      9 1H   MET A   1      -3.723  -0.486 -30.222  1.00 25.660          H  
ATOM     10 2H   MET A   1      -4.879   0.612 -30.729  1.00 25.660          H  
ATOM     11 3H   MET A   1      -3.556   1.123 -29.872  1.00 25.660          H  
ATOM     12  HA  MET A   1      -5.804  -0.444 -28.950  1.00 24.820          H  
ATOM     13 1HB  MET A   1      -3.762  -1.631 -28.315  1.00 35.080          H  
ATOM     14 2HB  MET A   1      -3.138  -0.174 -27.579  1.00 35.080          H  
ATOM     15 1HG  MET A   1      -4.887  -0.268 -25.866  1.00 35.080          H  
ATOM     16 2HG  MET A   1      -5.658  -1.621 -26.715  1.00 35.080          H  
ATOM     17 1HE  MET A   1      -1.693  -1.957 -24.298  1.00 35.080          H  
ATOM     18 2HE  MET A   1      -1.821  -0.864 -25.674  1.00 35.080          H  
ATOM     19 3HE  MET A   1      -2.812  -0.596 -24.262  1.00 35.080          H  
ATOM     20  N   ALA A   2      -6.592   1.607 -27.770  1.00 19.650          N  
ATOM     21  CA  ALA A   2      -7.055   2.880 -27.217  1.00 19.100          C  
ATOM     22  C   ALA A   2      -7.797   2.693 -25.905  1.00 18.590          C  
ATOM     23  O   ALA A   2      -8.436   1.667 -25.672  1.00 18.750          O  
ATOM     24  CB  ALA A   2      -7.952   3.582 -28.224  1.00 26.960          C  
ATOM     25  H   ALA A   2      -7.252   0.833 -27.908  1.00 23.580          H  
ATOM     26  HA  ALA A   2      -6.185   3.504 -27.019  1.00 22.920          H  
ATOM     27 1HB  ALA A   2      -8.272   4.543 -27.821  1.00 32.350          H  
ATOM     28 2HB  ALA A   2      -7.404   3.737 -29.148  1.00 32.350          H  
ATOM     29 3HB  ALA A   2      -8.821   2.971 -28.417  1.00 32.350          H  
ATOM     30  N   CYS A   3      -7.706   3.712 -25.052  1.00 18.100          N  
ATOM     31  CA  CYS A   3      -8.367   3.741 -23.750  1.00 17.710          C  
ATOM     32  C   CYS A   3      -9.630   4.591 -23.729  1.00 17.680          C  
ATOM     33  O   CYS A   3      -9.800   5.510 -24.538  1.00 17.680          O  
ATOM     34  CB  CYS A   3      -7.395   4.255 -22.689  1.00 24.950          C  
ATOM     35  SG  CYS A   3      -5.947   3.188 -22.479  1.00 24.950          S  
ATOM     36  H   CYS A   3      -7.154   4.513 -25.321  1.00 21.720          H  
ATOM     37  HA  CYS A   3      -8.647   2.721 -23.486  1.00 21.250          H  
ATOM     38 1HB  CYS A   3      -7.048   5.251 -22.961  1.00 29.940          H  
ATOM     39 2HB  CYS A   3      -7.909   4.339 -21.726  1.00 29.940          H  
ATOM     40  HG  CYS A   3      -5.232   3.994 -21.658  1.00 29.940          H  
ATOM     41  N   GLU A   4     -10.495   4.283 -22.767  1.00 17.800          N  
ATOM     42  CA  GLU A   4     -11.732   4.995 -22.484  1.00 17.890          C  
ATOM     43  C   GLU A   4     -11.479   6.241 -21.637  1.00 17.400          C  
ATOM     44  O   GLU A   4     -10.341   6.541 -21.270  1.00 17.770          O  
ATOM     45  CB  GLU A   4     -12.740   4.059 -21.788  1.00 25.010          C  
ATOM     46  CG  GLU A   4     -12.440   3.685 -20.305  1.00 25.010          C  
ATOM     47  CD  GLU A   4     -11.441   2.576 -20.127  1.00 25.010          C  
ATOM     48  OE1 GLU A   4     -10.736   2.279 -21.064  1.00 25.010          O  
ATOM     49  OE2 GLU A   4     -11.384   2.017 -19.061  1.00 25.010          O  
ATOM     50  H   GLU A   4     -10.283   3.480 -22.170  1.00 21.360          H  
ATOM     51  HA  GLU A   4     -12.165   5.317 -23.431  1.00 21.470          H  
ATOM     52 1HB  GLU A   4     -13.730   4.515 -21.808  1.00 30.010          H  
ATOM     53 2HB  GLU A   4     -12.808   3.128 -22.350  1.00 30.010          H  
ATOM     54 1HG  GLU A   4     -12.070   4.560 -19.774  1.00 30.010          H  
ATOM     55 2HG  GLU A   4     -13.376   3.394 -19.832  1.00 30.010          H  
ATOM     56  N   VAL A   5     -12.552   6.966 -21.331  1.00 16.670          N  
ATOM     57  CA  VAL A   5     -12.473   8.191 -20.546  1.00 16.230          C  
ATOM     58  C   VAL A   5     -11.728   7.941 -19.230  1.00 16.080          C  
ATOM     59  O   VAL A   5     -12.018   6.940 -18.570  1.00 15.700          O  
ATOM     60  CB  VAL A   5     -13.914   8.673 -20.240  1.00 22.900          C  
ATOM     61  CG1 VAL A   5     -13.937   9.829 -19.237  1.00 22.900          C  
ATOM     62  CG2 VAL A   5     -14.559   9.130 -21.539  1.00 22.900          C  
ATOM     63  H   VAL A   5     -13.448   6.645 -21.666  1.00 20.000          H  
ATOM     64  HA  VAL A   5     -11.975   8.928 -21.166  1.00 19.480          H  
ATOM     65  HB  VAL A   5     -14.480   7.846 -19.808  1.00 27.480          H  
ATOM     66 1HG1 VAL A   5     -14.966  10.127 -19.058  1.00 27.480          H  
ATOM     67 2HG1 VAL A   5     -13.491   9.518 -18.289  1.00 27.480          H  
ATOM     68 3HG1 VAL A   5     -13.398  10.667 -19.623  1.00 27.480          H  
ATOM     69 1HG2 VAL A   5     -15.580   9.457 -21.342  1.00 27.480          H  
ATOM     70 2HG2 VAL A   5     -13.986   9.962 -21.955  1.00 27.480          H  
ATOM     71 3HG2 VAL A   5     -14.577   8.316 -22.257  1.00 27.480          H  
ATOM     72  N   PRO A   6     -10.740   8.793 -18.859  1.00 16.500          N  
ATOM     73  CA  PRO A   6      -9.932   8.725 -17.655  1.00 16.590          C  
ATOM     74  C   PRO A   6     -10.709   9.102 -16.411  1.00 15.740          C  
ATOM     75  O   PRO A   6     -11.670   9.859 -16.493  1.00 15.170          O  
ATOM     76  CB  PRO A   6      -8.826   9.737 -17.930  1.00 24.880          C  
ATOM     77  CG  PRO A   6      -9.442  10.745 -18.849  1.00 24.880          C  
ATOM     78  CD  PRO A   6     -10.369   9.947 -19.734  1.00 24.880          C  
ATOM     79  HA  PRO A   6      -9.512   7.722 -17.563  1.00 19.910          H  
ATOM     80 1HB  PRO A   6      -8.494  10.176 -16.984  1.00 29.860          H  
ATOM     81 2HB  PRO A   6      -7.965   9.231 -18.380  1.00 29.860          H  
ATOM     82 1HG  PRO A   6      -9.979  11.507 -18.259  1.00 29.860          H  
ATOM     83 2HG  PRO A   6      -8.666  11.281 -19.414  1.00 29.860          H  
ATOM     84 1HD  PRO A   6     -11.215  10.587 -19.971  1.00 29.860          H  
ATOM     85 2HD  PRO A   6      -9.836   9.597 -20.636  1.00 29.860          H  
ATOM     86  N   GLN A   7     -10.245   8.627 -15.260  1.00 15.780          N  
ATOM     87  CA  GLN A   7     -10.788   8.979 -13.954  1.00 15.160          C  
ATOM     88  C   GLN A   7     -12.309   8.841 -13.903  1.00 14.970          C  
ATOM     89  O   GLN A   7     -13.032   9.752 -13.497  1.00 15.210          O  
ATOM     90  CB  GLN A   7     -10.325  10.394 -13.596  1.00 21.470          C  
ATOM     91  CG  GLN A   7      -8.795  10.506 -13.509  1.00 21.470          C  
ATOM     92  CD  GLN A   7      -8.301  11.890 -13.185  1.00 21.470          C  
ATOM     93  OE1 GLN A   7      -8.912  12.892 -13.565  1.00 21.470          O  
ATOM     94  NE2 GLN A   7      -7.179  11.966 -12.484  1.00 21.470          N  
ATOM     95  H   GLN A   7      -9.453   8.007 -15.278  1.00 18.940          H  
ATOM     96  HA  GLN A   7     -10.371   8.292 -13.218  1.00 18.190          H  
ATOM     97 1HB  GLN A   7     -10.680  11.100 -14.350  1.00 25.770          H  
ATOM     98 2HB  GLN A   7     -10.749  10.696 -12.637  1.00 25.770          H  
ATOM     99 1HG  GLN A   7      -8.443   9.834 -12.728  1.00 25.770          H  
ATOM    100 2HG  GLN A   7      -8.366  10.217 -14.461  1.00 25.770          H  
ATOM    101 1HE2 GLN A   7      -6.796  12.861 -12.243  1.00 25.770          H  
ATOM    102 2HE2 GLN A   7      -6.709  11.129 -12.195  1.00 25.770          H  
ATOM    103  N   LEU A   8     -12.765   7.654 -14.270  1.00 14.710          N  
ATOM    104  CA  LEU A   8     -14.168   7.280 -14.296  1.00 14.670          C  
ATOM    105  C   LEU A   8     -14.345   5.797 -13.964  1.00 14.520          C  
ATOM    106  O   LEU A   8     -13.616   4.950 -14.489  1.00 14.370          O  
ATOM    107  CB  LEU A   8     -14.740   7.593 -15.700  1.00 20.550          C  
ATOM    108  CG  LEU A   8     -16.277   7.367 -15.944  1.00 20.550          C  
ATOM    109  CD1 LEU A   8     -16.756   8.394 -16.969  1.00 20.550          C  
ATOM    110  CD2 LEU A   8     -16.546   5.941 -16.490  1.00 20.550          C  
ATOM    111  H   LEU A   8     -12.084   6.989 -14.588  1.00 17.650          H  
ATOM    112  HA  LEU A   8     -14.699   7.870 -13.549  1.00 17.600          H  
ATOM    113 1HB  LEU A   8     -14.520   8.640 -15.924  1.00 24.660          H  
ATOM    114 2HB  LEU A   8     -14.203   6.986 -16.432  1.00 24.660          H  
ATOM    115  HG  LEU A   8     -16.825   7.512 -15.012  1.00 24.660          H  
ATOM    116 1HD1 LEU A   8     -17.823   8.263 -17.149  1.00 24.660          H  
ATOM    117 2HD1 LEU A   8     -16.573   9.402 -16.590  1.00 24.660          H  
ATOM    118 3HD1 LEU A   8     -16.212   8.254 -17.900  1.00 24.660          H  
ATOM    119 1HD2 LEU A   8     -17.613   5.817 -16.665  1.00 24.660          H  
ATOM    120 2HD2 LEU A   8     -16.007   5.807 -17.429  1.00 24.660          H  
ATOM    121 3HD2 LEU A   8     -16.227   5.182 -15.799  1.00 24.660          H  
ATOM    122  N   HIS A   9     -15.319   5.466 -13.118  1.00 14.710          N  
ATOM    123  CA  HIS A   9     -15.638   4.061 -12.862  1.00 14.820          C  
ATOM    124  C   HIS A   9     -17.058   3.818 -13.327  1.00 14.860          C  
ATOM    125  O   HIS A   9     -17.851   4.753 -13.454  1.00 15.120          O  
ATOM    126  CB  HIS A   9     -15.514   3.626 -11.389  1.00 20.700          C  
ATOM    127  CG  HIS A   9     -16.450   4.321 -10.435  1.00 20.700          C  
ATOM    128  ND1 HIS A   9     -16.053   5.372  -9.658  1.00 20.700          N  
ATOM    129  CD2 HIS A   9     -17.768   4.141 -10.177  1.00 20.700          C  
ATOM    130  CE1 HIS A   9     -17.087   5.823  -8.956  1.00 20.700          C  
ATOM    131  NE2 HIS A   9     -18.140   5.094  -9.255  1.00 20.700          N  
ATOM    132  H   HIS A   9     -15.870   6.186 -12.670  1.00 17.650          H  
ATOM    133  HA  HIS A   9     -14.988   3.414 -13.451  1.00 17.780          H  
ATOM    134 1HB  HIS A   9     -15.689   2.549 -11.312  1.00 24.840          H  
ATOM    135 2HB  HIS A   9     -14.489   3.806 -11.053  1.00 24.840          H  
ATOM    136  HD2 HIS A   9     -18.414   3.398 -10.626  1.00 24.840          H  
ATOM    137  HE1 HIS A   9     -17.068   6.659  -8.250  1.00 24.840          H  
ATOM    138  HE2 HIS A   9     -19.075   5.213  -8.875  1.00 24.840          H  
ATOM    139  N   TYR A  10     -17.401   2.562 -13.549  1.00 14.750          N  
ATOM    140  CA  TYR A  10     -18.739   2.243 -14.003  1.00 14.950          C  
ATOM    141  C   TYR A  10     -19.614   1.557 -12.965  1.00 14.940          C  
ATOM    142  O   TYR A  10     -19.632   0.327 -12.839  1.00 14.940          O  
ATOM    143  CB  TYR A  10     -18.650   1.361 -15.230  1.00 20.850          C  
ATOM    144  CG  TYR A  10     -17.988   1.985 -16.410  1.00 20.850          C  
ATOM    145  CD1 TYR A  10     -16.603   1.920 -16.558  1.00 20.850          C  
ATOM    146  CD2 TYR A  10     -18.760   2.601 -17.361  1.00 20.850          C  
ATOM    147  CE1 TYR A  10     -16.009   2.483 -17.667  1.00 20.850          C  
ATOM    148  CE2 TYR A  10     -18.174   3.162 -18.468  1.00 20.850          C  
ATOM    149  CZ  TYR A  10     -16.804   3.105 -18.627  1.00 20.850          C  
ATOM    150  OH  TYR A  10     -16.225   3.658 -19.742  1.00 20.850          O  
ATOM    151  H   TYR A  10     -16.713   1.833 -13.427  1.00 17.700          H  
ATOM    152  HA  TYR A  10     -19.233   3.172 -14.283  1.00 17.940          H  
ATOM    153 1HB  TYR A  10     -18.113   0.464 -14.987  1.00 25.020          H  
ATOM    154 2HB  TYR A  10     -19.654   1.072 -15.521  1.00 25.020          H  
ATOM    155  HD1 TYR A  10     -15.988   1.425 -15.804  1.00 25.020          H  
ATOM    156  HD2 TYR A  10     -19.836   2.635 -17.236  1.00 25.020          H  
ATOM    157  HE1 TYR A  10     -14.924   2.435 -17.792  1.00 25.020          H  
ATOM    158  HE2 TYR A  10     -18.789   3.646 -19.225  1.00 25.020          H  
ATOM    159  HH  TYR A  10     -16.905   4.059 -20.288  1.00 25.020          H  
ATOM    160  N   PHE A  11     -20.378   2.342 -12.220  1.00 15.070          N  
ATOM    161  CA  PHE A  11     -21.274   1.770 -11.224  1.00 15.250          C  
ATOM    162  C   PHE A  11     -22.229   0.859 -11.976  1.00 15.570          C  
ATOM    163  O   PHE A  11     -22.451  -0.303 -11.642  1.00 15.900          O  
ATOM    164  CB  PHE A  11     -22.029   2.877 -10.483  1.00 21.280          C  
ATOM    165  CG  PHE A  11     -22.983   2.401  -9.434  1.00 21.280          C  
ATOM    166  CD1 PHE A  11     -22.549   2.132  -8.141  1.00 21.280          C  
ATOM    167  CD2 PHE A  11     -24.322   2.215  -9.736  1.00 21.280          C  
ATOM    168  CE1 PHE A  11     -23.434   1.694  -7.180  1.00 21.280          C  
ATOM    169  CE2 PHE A  11     -25.201   1.778  -8.780  1.00 21.280          C  
ATOM    170  CZ  PHE A  11     -24.757   1.517  -7.503  1.00 21.280          C  
ATOM    171  H   PHE A  11     -20.334   3.349 -12.342  1.00 18.080          H  
ATOM    172  HA  PHE A  11     -20.721   1.162 -10.527  1.00 18.300          H  
ATOM    173 1HB  PHE A  11     -21.308   3.538 -10.004  1.00 25.530          H  
ATOM    174 2HB  PHE A  11     -22.588   3.478 -11.194  1.00 25.530          H  
ATOM    175  HD1 PHE A  11     -21.509   2.276  -7.887  1.00 25.530          H  
ATOM    176  HD2 PHE A  11     -24.678   2.422 -10.746  1.00 25.530          H  
ATOM    177  HE1 PHE A  11     -23.089   1.486  -6.164  1.00 25.530          H  
ATOM    178  HE2 PHE A  11     -26.251   1.633  -9.030  1.00 25.530          H  
ATOM    179  HZ  PHE A  11     -25.458   1.171  -6.749  1.00 25.530          H  
ATOM    180  N   LYS A  12     -22.747   1.420 -13.053  1.00 15.630          N  
ATOM    181  CA  LYS A  12     -23.733   0.825 -13.934  1.00 16.100          C  
ATOM    182  C   LYS A  12     -23.333  -0.489 -14.626  1.00 16.500          C  
ATOM    183  O   LYS A  12     -24.212  -1.162 -15.166  1.00 16.870          O  
ATOM    184  CB  LYS A  12     -24.155   1.873 -14.974  1.00 22.350          C  
ATOM    185  CG  LYS A  12     -23.072   2.286 -15.978  1.00 22.350          C  
ATOM    186  CD  LYS A  12     -23.566   3.401 -16.904  1.00 22.350          C  
ATOM    187  CE  LYS A  12     -22.507   3.798 -17.934  1.00 22.350          C  
ATOM    188  NZ  LYS A  12     -22.986   4.888 -18.840  1.00 22.350          N  
ATOM    189  H   LYS A  12     -22.452   2.363 -13.246  1.00 18.760          H  
ATOM    190  HA  LYS A  12     -24.608   0.600 -13.326  1.00 19.320          H  
ATOM    191 1HB  LYS A  12     -24.995   1.482 -15.548  1.00 26.820          H  
ATOM    192 2HB  LYS A  12     -24.502   2.770 -14.461  1.00 26.820          H  
ATOM    193 1HG  LYS A  12     -22.161   2.596 -15.464  1.00 26.820          H  
ATOM    194 2HG  LYS A  12     -22.848   1.437 -16.597  1.00 26.820          H  
ATOM    195 1HD  LYS A  12     -24.464   3.066 -17.423  1.00 26.820          H  
ATOM    196 2HD  LYS A  12     -23.820   4.279 -16.307  1.00 26.820          H  
ATOM    197 1HE  LYS A  12     -21.619   4.146 -17.412  1.00 26.820          H  
ATOM    198 2HE  LYS A  12     -22.246   2.925 -18.534  1.00 26.820          H  
ATOM    199 1HZ  LYS A  12     -22.258   5.122 -19.502  1.00 26.820          H  
ATOM    200 2HZ  LYS A  12     -23.807   4.576 -19.341  1.00 26.820          H  
ATOM    201 3HZ  LYS A  12     -23.218   5.706 -18.294  1.00 26.820          H  
ATOM    202  N   THR A  13     -22.035  -0.845 -14.682  1.00 16.590          N  
ATOM    203  CA  THR A  13     -21.674  -2.095 -15.356  1.00 17.150          C  
ATOM    204  C   THR A  13     -21.148  -3.107 -14.346  1.00 16.960          C  
ATOM    205  O   THR A  13     -20.701  -4.197 -14.721  1.00 17.460          O  
ATOM    206  CB  THR A  13     -20.605  -1.931 -16.459  1.00 23.790          C  
ATOM    207  OG1 THR A  13     -19.393  -1.480 -15.894  1.00 23.790          O  
ATOM    208  CG2 THR A  13     -21.058  -0.904 -17.474  1.00 23.790          C  
ATOM    209  H   THR A  13     -21.305  -0.305 -14.216  1.00 19.910          H  
ATOM    210  HA  THR A  13     -22.565  -2.520 -15.815  1.00 20.580          H  
ATOM    211  HB  THR A  13     -20.444  -2.892 -16.950  1.00 28.540          H  
ATOM    212  HG1 THR A  13     -18.675  -1.652 -16.512  1.00 28.540          H  
ATOM    213 1HG2 THR A  13     -20.301  -0.793 -18.246  1.00 28.540          H  
ATOM    214 2HG2 THR A  13     -21.996  -1.223 -17.922  1.00 28.540          H  
ATOM    215 3HG2 THR A  13     -21.198   0.036 -16.982  1.00 28.540          H  
ATOM    216  N   GLY A  14     -21.181  -2.750 -13.055  1.00 16.390          N  
ATOM    217  CA  GLY A  14     -20.639  -3.621 -12.024  1.00 16.300          C  
ATOM    218  C   GLY A  14     -19.149  -3.406 -11.722  1.00 15.870          C  
ATOM    219  O   GLY A  14     -18.511  -4.291 -11.151  1.00 15.990          O  
ATOM    220  H   GLY A  14     -21.614  -1.865 -12.773  1.00 19.670          H  
ATOM    221 1HA  GLY A  14     -21.213  -3.481 -11.109  1.00 19.560          H  
ATOM    222 2HA  GLY A  14     -20.794  -4.655 -12.322  1.00 19.560          H  
ATOM    223  N   ARG A  15     -18.559  -2.277 -12.144  1.00 15.550          N  
ATOM    224  CA  ARG A  15     -17.146  -2.043 -11.860  1.00 15.300          C  
ATOM    225  C   ARG A  15     -16.970  -1.364 -10.512  1.00 14.430          C  
ATOM    226  O   ARG A  15     -15.948  -1.553  -9.853  1.00 14.340          O  
ATOM    227  CB  ARG A  15     -16.479  -1.260 -12.970  1.00 21.520          C  
ATOM    228  CG  ARG A  15     -16.466  -1.976 -14.347  1.00 21.520          C  
ATOM    229  CD  ARG A  15     -15.398  -3.063 -14.477  1.00 21.520          C  
ATOM    230  NE  ARG A  15     -15.715  -4.301 -13.742  1.00 21.520          N  
ATOM    231  CZ  ARG A  15     -16.606  -5.244 -14.103  1.00 21.520          C  
ATOM    232  NH1 ARG A  15     -17.322  -5.141 -15.209  1.00 21.520          N  
ATOM    233  NH2 ARG A  15     -16.744  -6.280 -13.301  1.00 21.520          N  
ATOM    234  H   ARG A  15     -19.082  -1.535 -12.608  1.00 18.660          H  
ATOM    235  HA  ARG A  15     -16.653  -3.002 -11.776  1.00 18.360          H  
ATOM    236 1HB  ARG A  15     -16.981  -0.314 -13.084  1.00 25.820          H  
ATOM    237 2HB  ARG A  15     -15.459  -1.052 -12.691  1.00 25.820          H  
ATOM    238 1HG  ARG A  15     -17.440  -2.431 -14.497  1.00 25.820          H  
ATOM    239 2HG  ARG A  15     -16.288  -1.238 -15.130  1.00 25.820          H  
ATOM    240 1HD  ARG A  15     -15.262  -3.312 -15.526  1.00 25.820          H  
ATOM    241 2HD  ARG A  15     -14.460  -2.677 -14.086  1.00 25.820          H  
ATOM    242  HE  ARG A  15     -15.215  -4.484 -12.853  1.00 25.820          H  
ATOM    243 1HH1 ARG A  15     -17.219  -4.342 -15.814  1.00 25.820          H  
ATOM    244 2HH1 ARG A  15     -17.995  -5.857 -15.443  1.00 25.820          H  
ATOM    245 1HH2 ARG A  15     -16.166  -6.309 -12.446  1.00 25.820          H  
ATOM    246 2HH2 ARG A  15     -17.404  -7.010 -13.511  1.00 25.820          H  
ATOM    247  N   TRP A  16     -17.952  -0.558 -10.098  1.00 13.920          N  
ATOM    248  CA  TRP A  16     -17.829   0.059  -8.775  1.00 13.170          C  
ATOM    249  C   TRP A  16     -17.740  -1.068  -7.779  1.00 12.410          C  
ATOM    250  O   TRP A  16     -18.485  -2.038  -7.897  1.00 12.110          O  
ATOM    251  CB  TRP A  16     -19.048   0.904  -8.378  1.00 18.740          C  
ATOM    252  CG  TRP A  16     -18.956   1.481  -6.980  1.00 18.740          C  
ATOM    253  CD1 TRP A  16     -18.479   2.682  -6.640  1.00 18.740          C  
ATOM    254  CD2 TRP A  16     -19.319   0.839  -5.719  1.00 18.740          C  
ATOM    255  NE1 TRP A  16     -18.493   2.834  -5.290  1.00 18.740          N  
ATOM    256  CE2 TRP A  16     -18.991   1.723  -4.716  1.00 18.740          C  
ATOM    257  CE3 TRP A  16     -19.864  -0.401  -5.378  1.00 18.740          C  
ATOM    258  CZ2 TRP A  16     -19.173   1.421  -3.391  1.00 18.740          C  
ATOM    259  CZ3 TRP A  16     -20.044  -0.711  -4.058  1.00 18.740          C  
ATOM    260  CH2 TRP A  16     -19.705   0.178  -3.087  1.00 18.740          C  
ATOM    261  H   TRP A  16     -18.743  -0.394 -10.720  1.00 16.700          H  
ATOM    262  HA  TRP A  16     -16.923   0.660  -8.728  1.00 15.800          H  
ATOM    263 1HB  TRP A  16     -19.135   1.734  -9.054  1.00 22.490          H  
ATOM    264 2HB  TRP A  16     -19.935   0.320  -8.451  1.00 22.490          H  
ATOM    265  HD1 TRP A  16     -18.110   3.414  -7.326  1.00 22.490          H  
ATOM    266  HE1 TRP A  16     -18.170   3.641  -4.782  1.00 22.490          H  
ATOM    267  HE3 TRP A  16     -20.114  -1.114  -6.137  1.00 22.490          H  
ATOM    268  HZ2 TRP A  16     -18.904   2.117  -2.598  1.00 22.490          H  
ATOM    269  HZ3 TRP A  16     -20.454  -1.692  -3.810  1.00 22.490          H  
ATOM    270  HH2 TRP A  16     -19.846  -0.092  -2.053  1.00 22.490          H  
ATOM    271  N   SER A  17     -16.877  -0.937  -6.785  1.00 12.240          N  
ATOM    272  CA  SER A  17     -16.758  -1.954  -5.766  1.00 11.640          C  
ATOM    273  C   SER A  17     -16.303  -1.391  -4.424  1.00 11.140          C  
ATOM    274  O   SER A  17     -15.564  -0.402  -4.336  1.00 11.240          O  
ATOM    275  CB  SER A  17     -15.807  -3.008  -6.256  1.00 16.540          C  
ATOM    276  OG  SER A  17     -14.556  -2.467  -6.462  1.00 16.540          O  
ATOM    277  H   SER A  17     -16.286  -0.124  -6.738  1.00 14.690          H  
ATOM    278  HA  SER A  17     -17.737  -2.414  -5.628  1.00 13.970          H  
ATOM    279 1HB  SER A  17     -15.743  -3.806  -5.519  1.00 19.840          H  
ATOM    280 2HB  SER A  17     -16.174  -3.442  -7.186  1.00 19.840          H  
ATOM    281  HG  SER A  17     -14.003  -3.187  -6.764  1.00 19.840          H  
ATOM    282  N   ASP A  18     -16.702  -2.082  -3.355  1.00 10.800          N  
ATOM    283  CA  ASP A  18     -16.350  -1.682  -1.994  1.00 10.480          C  
ATOM    284  C   ASP A  18     -14.994  -2.242  -1.595  1.00  9.890          C  
ATOM    285  O   ASP A  18     -14.905  -3.177  -0.795  1.00  9.630          O  
ATOM    286  CB  ASP A  18     -17.403  -2.184  -1.004  1.00 14.800          C  
ATOM    287  CG  ASP A  18     -17.282  -1.560   0.400  1.00 14.800          C  
ATOM    288  OD1 ASP A  18     -16.617  -0.569   0.529  1.00 14.800          O  
ATOM    289  OD2 ASP A  18     -17.908  -2.057   1.334  1.00 14.800          O  
ATOM    290  H   ASP A  18     -17.278  -2.912  -3.500  1.00 12.960          H  
ATOM    291  HA  ASP A  18     -16.305  -0.592  -1.952  1.00 12.580          H  
ATOM    292 1HB  ASP A  18     -18.384  -1.982  -1.406  1.00 17.760          H  
ATOM    293 2HB  ASP A  18     -17.318  -3.268  -0.910  1.00 17.760          H  
ATOM    294  N   ILE A  19     -13.946  -1.696  -2.169  1.00  9.890          N  
ATOM    295  CA  ILE A  19     -12.619  -2.232  -1.929  1.00  9.600          C  
ATOM    296  C   ILE A  19     -11.949  -1.435  -0.832  1.00  9.110          C  
ATOM    297  O   ILE A  19     -12.045  -0.217  -0.812  1.00  9.040          O  
ATOM    298  CB  ILE A  19     -11.735  -2.187  -3.172  1.00 13.560          C  
ATOM    299  CG1 ILE A  19     -12.366  -2.914  -4.268  1.00 13.560          C  
ATOM    300  CG2 ILE A  19     -10.416  -2.931  -2.826  1.00 13.560          C  
ATOM    301  CD1 ILE A  19     -11.706  -2.671  -5.594  1.00 13.560          C  
ATOM    302  H   ILE A  19     -14.128  -0.919  -2.815  1.00 11.870          H  
ATOM    303  HA  ILE A  19     -12.708  -3.268  -1.602  1.00 11.520          H  
ATOM    304  HB  ILE A  19     -11.557  -1.170  -3.485  1.00 16.270          H  
ATOM    305 1HG1 ILE A  19     -12.328  -3.919  -4.053  1.00 16.270          H  
ATOM    306 2HG1 ILE A  19     -13.407  -2.621  -4.329  1.00 16.270          H  
ATOM    307 1HG2 ILE A  19      -9.749  -2.987  -3.652  1.00 16.270          H  
ATOM    308 2HG2 ILE A  19      -9.922  -2.428  -2.046  1.00 16.270          H  
ATOM    309 3HG2 ILE A  19     -10.641  -3.949  -2.512  1.00 16.270          H  
ATOM    310 1HD1 ILE A  19     -12.197  -3.233  -6.367  1.00 16.270          H  
ATOM    311 2HD1 ILE A  19     -11.780  -1.612  -5.811  1.00 16.270          H  
ATOM    312 3HD1 ILE A  19     -10.668  -2.969  -5.592  1.00 16.270          H  
ATOM    313  N   ASN A  20     -11.361  -2.121   0.144  1.00  9.030          N  
ATOM    314  CA  ASN A  20     -10.687  -1.448   1.246  1.00  8.870          C  
ATOM    315  C   ASN A  20     -11.592  -0.467   2.008  1.00  7.970          C  
ATOM    316  O   ASN A  20     -11.190   0.640   2.390  1.00  7.910          O  
ATOM    317  CB  ASN A  20      -9.395  -0.852   0.711  1.00 12.480          C  
ATOM    318  CG  ASN A  20      -8.476  -1.976   0.310  1.00 12.480          C  
ATOM    319  OD1 ASN A  20      -8.454  -3.000   1.003  1.00 12.480          O  
ATOM    320  ND2 ASN A  20      -7.762  -1.848  -0.758  1.00 12.480          N  
ATOM    321  H   ASN A  20     -11.340  -3.132   0.093  1.00 10.840          H  
ATOM    322  HA  ASN A  20     -10.402  -2.208   1.977  1.00 10.640          H  
ATOM    323 1HB  ASN A  20      -9.591  -0.242  -0.162  1.00 14.980          H  
ATOM    324 2HB  ASN A  20      -8.916  -0.228   1.419  1.00 14.980          H  
ATOM    325 1HD2 ASN A  20      -7.160  -2.637  -1.056  1.00 14.980          H  
ATOM    326 2HD2 ASN A  20      -7.807  -1.004  -1.296  1.00 14.980          H  
ATOM    327  N   ALA A  21     -12.848  -0.915   2.204  1.00  7.550          N  
ATOM    328  CA  ALA A  21     -13.900  -0.253   2.982  1.00  6.980          C  
ATOM    329  C   ALA A  21     -14.093   1.237   2.660  1.00  6.180          C  
ATOM    330  O   ALA A  21     -14.204   2.082   3.566  1.00  6.230          O  
ATOM    331  CB  ALA A  21     -13.592  -0.460   4.458  1.00 10.000          C  
ATOM    332  H   ALA A  21     -13.074  -1.822   1.813  1.00  9.060          H  
ATOM    333  HA  ALA A  21     -14.846  -0.750   2.744  1.00  8.380          H  
ATOM    334 1HB  ALA A  21     -14.386  -0.031   5.055  1.00 12.000          H  
ATOM    335 2HB  ALA A  21     -13.517  -1.525   4.668  1.00 12.000          H  
ATOM    336 3HB  ALA A  21     -12.641   0.014   4.694  1.00 12.000          H  
ATOM    337  N   GLY A  22     -14.166   1.568   1.379  1.00  5.770          N  
ATOM    338  CA  GLY A  22     -14.347   2.949   0.976  1.00  5.250          C  
ATOM    339  C   GLY A  22     -14.076   3.141  -0.503  1.00  4.720          C  
ATOM    340  O   GLY A  22     -13.931   2.187  -1.268  1.00  4.780          O  
ATOM    341  H   GLY A  22     -14.083   0.839   0.676  1.00  6.920          H  
ATOM    342 1HA  GLY A  22     -15.362   3.265   1.208  1.00  6.300          H  
ATOM    343 2HA  GLY A  22     -13.669   3.578   1.550  1.00  6.300          H  
ATOM    344  N   TYR A  23     -13.985   4.392  -0.930  1.00  4.460          N  
ATOM    345  CA  TYR A  23     -13.765   4.659  -2.340  1.00  4.060          C  
ATOM    346  C   TYR A  23     -12.295   4.542  -2.688  1.00  3.680          C  
ATOM    347  O   TYR A  23     -11.626   5.533  -2.961  1.00  3.820          O  
ATOM    348  CB  TYR A  23     -14.256   6.052  -2.693  1.00  5.840          C  
ATOM    349  CG  TYR A  23     -15.739   6.225  -2.559  1.00  5.840          C  
ATOM    350  CD1 TYR A  23     -16.261   6.773  -1.399  1.00  5.840          C  
ATOM    351  CD2 TYR A  23     -16.580   5.832  -3.583  1.00  5.840          C  
ATOM    352  CE1 TYR A  23     -17.618   6.920  -1.261  1.00  5.840          C  
ATOM    353  CE2 TYR A  23     -17.936   5.974  -3.441  1.00  5.840          C  
ATOM    354  CZ  TYR A  23     -18.455   6.514  -2.284  1.00  5.840          C  
ATOM    355  OH  TYR A  23     -19.810   6.643  -2.148  1.00  5.840          O  
ATOM    356  H   TYR A  23     -14.080   5.153  -0.276  1.00  5.350          H  
ATOM    357  HA  TYR A  23     -14.309   3.921  -2.916  1.00  4.870          H  
ATOM    358 1HB  TYR A  23     -13.772   6.742  -2.026  1.00  7.010          H  
ATOM    359 2HB  TYR A  23     -13.961   6.309  -3.717  1.00  7.010          H  
ATOM    360  HD1 TYR A  23     -15.596   7.083  -0.593  1.00  7.010          H  
ATOM    361  HD2 TYR A  23     -16.168   5.409  -4.496  1.00  7.010          H  
ATOM    362  HE1 TYR A  23     -18.031   7.348  -0.347  1.00  7.010          H  
ATOM    363  HE2 TYR A  23     -18.606   5.664  -4.242  1.00  7.010          H  
ATOM    364  HH  TYR A  23     -20.006   7.132  -1.341  1.00  7.010          H  
ATOM    365  N   TRP A  24     -11.792   3.321  -2.669  1.00  3.490          N  
ATOM    366  CA  TRP A  24     -10.377   3.106  -2.923  1.00  3.380          C  
ATOM    367  C   TRP A  24     -10.109   3.497  -4.361  1.00  3.080          C  
ATOM    368  O   TRP A  24     -10.771   2.964  -5.266  1.00  3.090          O  
ATOM    369  CB  TRP A  24     -10.015   1.653  -2.664  1.00  4.780          C  
ATOM    370  CG  TRP A  24      -8.582   1.374  -2.786  1.00  4.780          C  
ATOM    371  CD1 TRP A  24      -7.570   2.077  -2.220  1.00  4.780          C  
ATOM    372  CD2 TRP A  24      -7.963   0.318  -3.521  1.00  4.780          C  
ATOM    373  NE1 TRP A  24      -6.384   1.536  -2.560  1.00  4.780          N  
ATOM    374  CE2 TRP A  24      -6.602   0.462  -3.365  1.00  4.780          C  
ATOM    375  CE3 TRP A  24      -8.442  -0.710  -4.284  1.00  4.780          C  
ATOM    376  CZ2 TRP A  24      -5.721  -0.383  -3.961  1.00  4.780          C  
ATOM    377  CZ3 TRP A  24      -7.549  -1.570  -4.886  1.00  4.780          C  
ATOM    378  CH2 TRP A  24      -6.225  -1.391  -4.729  1.00  4.780          C  
ATOM    379  H   TRP A  24     -12.432   2.564  -2.410  1.00  4.190          H  
ATOM    380  HA  TRP A  24      -9.795   3.751  -2.265  1.00  4.060          H  
ATOM    381 1HB  TRP A  24     -10.329   1.395  -1.657  1.00  5.730          H  
ATOM    382 2HB  TRP A  24     -10.566   1.017  -3.348  1.00  5.730          H  
ATOM    383  HD1 TRP A  24      -7.684   2.955  -1.581  1.00  5.730          H  
ATOM    384  HE1 TRP A  24      -5.501   1.896  -2.247  1.00  5.730          H  
ATOM    385  HE3 TRP A  24      -9.500  -0.830  -4.429  1.00  5.730          H  
ATOM    386  HZ2 TRP A  24      -4.651  -0.271  -3.851  1.00  5.730          H  
ATOM    387  HZ3 TRP A  24      -7.942  -2.380  -5.503  1.00  5.730          H  
ATOM    388  HH2 TRP A  24      -5.533  -2.053  -5.230  1.00  5.730          H  
ATOM    389  N   GLU A  25      -9.152   4.415  -4.570  1.00  3.050          N  
ATOM    390  CA  GLU A  25      -8.880   4.940  -5.898  1.00  3.000          C  
ATOM    391  C   GLU A  25      -7.533   4.603  -6.511  1.00  2.730          C  
ATOM    392  O   GLU A  25      -6.478   4.748  -5.891  1.00  2.800          O  
ATOM    393  CB  GLU A  25      -9.009   6.474  -5.868  1.00  4.220          C  
ATOM    394  CG  GLU A  25      -8.598   7.197  -7.188  1.00  4.220          C  
ATOM    395  CD  GLU A  25      -8.566   8.679  -7.100  1.00  4.220          C  
ATOM    396  OE1 GLU A  25      -8.393   9.199  -6.021  1.00  4.220          O  
ATOM    397  OE2 GLU A  25      -8.705   9.304  -8.125  1.00  4.220          O  
ATOM    398  H   GLU A  25      -8.603   4.790  -3.785  1.00  3.660          H  
ATOM    399  HA  GLU A  25      -9.648   4.552  -6.565  1.00  3.600          H  
ATOM    400 1HB  GLU A  25     -10.072   6.708  -5.730  1.00  5.060          H  
ATOM    401 2HB  GLU A  25      -8.527   6.877  -5.029  1.00  5.060          H  
ATOM    402 1HG  GLU A  25      -7.595   6.893  -7.469  1.00  5.060          H  
ATOM    403 2HG  GLU A  25      -9.265   6.907  -7.992  1.00  5.060          H  
ATOM    404  N   ILE A  26      -7.588   4.127  -7.746  1.00  2.590          N  
ATOM    405  CA  ILE A  26      -6.420   3.911  -8.583  1.00  2.430          C  
ATOM    406  C   ILE A  26      -6.675   4.386  -9.976  1.00  2.440          C  
ATOM    407  O   ILE A  26      -7.615   3.950 -10.658  1.00  2.640          O  
ATOM    408  CB  ILE A  26      -5.815   2.480  -8.638  1.00  3.470          C  
ATOM    409  CG1 ILE A  26      -5.256   2.003  -7.265  1.00  3.470          C  
ATOM    410  CG2 ILE A  26      -4.697   2.472  -9.637  1.00  3.470          C  
ATOM    411  CD1 ILE A  26      -4.871   0.524  -7.210  1.00  3.470          C  
ATOM    412  H   ILE A  26      -8.508   3.981  -8.140  1.00  3.110          H  
ATOM    413  HA  ILE A  26      -5.648   4.533  -8.189  1.00  2.920          H  
ATOM    414  HB  ILE A  26      -6.545   1.785  -8.970  1.00  4.160          H  
ATOM    415 1HG1 ILE A  26      -4.361   2.574  -7.078  1.00  4.160          H  
ATOM    416 2HG1 ILE A  26      -5.958   2.210  -6.470  1.00  4.160          H  
ATOM    417 1HG2 ILE A  26      -4.307   1.501  -9.690  1.00  4.160          H  
ATOM    418 2HG2 ILE A  26      -5.039   2.733 -10.625  1.00  4.160          H  
ATOM    419 3HG2 ILE A  26      -3.908   3.165  -9.329  1.00  4.160          H  
ATOM    420 1HD1 ILE A  26      -4.463   0.297  -6.260  1.00  4.160          H  
ATOM    421 2HD1 ILE A  26      -5.752  -0.084  -7.371  1.00  4.160          H  
ATOM    422 3HD1 ILE A  26      -4.127   0.280  -7.952  1.00  4.160          H  
ATOM    423  N   PHE A  27      -5.770   5.220 -10.427  1.00  2.410          N  
ATOM    424  CA  PHE A  27      -5.842   5.716 -11.778  1.00  2.530          C  
ATOM    425  C   PHE A  27      -4.519   5.451 -12.451  1.00  2.400          C  
ATOM    426  O   PHE A  27      -3.475   5.625 -11.833  1.00  2.500          O  
ATOM    427  CB  PHE A  27      -6.250   7.171 -11.833  1.00  3.490          C  
ATOM    428  CG  PHE A  27      -6.245   7.581 -13.197  1.00  3.490          C  
ATOM    429  CD1 PHE A  27      -7.218   7.119 -14.066  1.00  3.490          C  
ATOM    430  CD2 PHE A  27      -5.264   8.381 -13.654  1.00  3.490          C  
ATOM    431  CE1 PHE A  27      -7.161   7.450 -15.371  1.00  3.490          C  
ATOM    432  CE2 PHE A  27      -5.222   8.711 -14.934  1.00  3.490          C  
ATOM    433  CZ  PHE A  27      -6.165   8.234 -15.809  1.00  3.490          C  
ATOM    434  H   PHE A  27      -5.014   5.489  -9.786  1.00  2.890          H  
ATOM    435  HA  PHE A  27      -6.596   5.142 -12.315  1.00  3.040          H  
ATOM    436 1HB  PHE A  27      -7.253   7.307 -11.421  1.00  4.190          H  
ATOM    437 2HB  PHE A  27      -5.552   7.784 -11.266  1.00  4.190          H  
ATOM    438  HD1 PHE A  27      -8.011   6.464 -13.694  1.00  4.190          H  
ATOM    439  HD2 PHE A  27      -4.487   8.739 -12.972  1.00  4.190          H  
ATOM    440  HE1 PHE A  27      -7.890   7.081 -16.066  1.00  4.190          H  
ATOM    441  HE2 PHE A  27      -4.427   9.332 -15.262  1.00  4.190          H  
ATOM    442  HZ  PHE A  27      -6.110   8.474 -16.852  1.00  4.190          H  
ATOM    443  N   VAL A  28      -4.557   4.967 -13.690  1.00  2.440          N  
ATOM    444  CA  VAL A  28      -3.336   4.572 -14.364  1.00  2.460          C  
ATOM    445  C   VAL A  28      -2.895   5.469 -15.530  1.00  2.580          C  
ATOM    446  O   VAL A  28      -3.541   5.528 -16.578  1.00  2.900          O  
ATOM    447  CB  VAL A  28      -3.568   3.113 -14.838  1.00  3.440          C  
ATOM    448  CG1 VAL A  28      -2.404   2.582 -15.537  1.00  3.440          C  
ATOM    449  CG2 VAL A  28      -3.876   2.268 -13.656  1.00  3.440          C  
ATOM    450  H   VAL A  28      -5.447   4.873 -14.159  1.00  2.930          H  
ATOM    451  HA  VAL A  28      -2.534   4.580 -13.633  1.00  2.950          H  
ATOM    452  HB  VAL A  28      -4.402   3.085 -15.539  1.00  4.120          H  
ATOM    453 1HG1 VAL A  28      -2.589   1.566 -15.846  1.00  4.120          H  
ATOM    454 2HG1 VAL A  28      -2.220   3.182 -16.409  1.00  4.120          H  
ATOM    455 3HG1 VAL A  28      -1.577   2.602 -14.874  1.00  4.120          H  
ATOM    456 1HG2 VAL A  28      -4.041   1.252 -13.963  1.00  4.120          H  
ATOM    457 2HG2 VAL A  28      -3.046   2.317 -13.003  1.00  4.120          H  
ATOM    458 3HG2 VAL A  28      -4.765   2.627 -13.141  1.00  4.120          H  
ATOM    459  N   CYS A  29      -1.737   6.111 -15.352  1.00  2.540          N  
ATOM    460  CA  CYS A  29      -1.173   7.015 -16.360  1.00  2.740          C  
ATOM    461  C   CYS A  29       0.343   7.161 -16.233  1.00  2.620          C  
ATOM    462  O   CYS A  29       0.949   6.559 -15.348  1.00  2.540          O  
ATOM    463  CB  CYS A  29      -1.825   8.358 -16.263  1.00  3.760          C  
ATOM    464  SG  CYS A  29      -1.481   9.247 -14.745  1.00  3.760          S  
ATOM    465  H   CYS A  29      -1.282   6.028 -14.434  1.00  3.050          H  
ATOM    466  HA  CYS A  29      -1.397   6.619 -17.340  1.00  3.290          H  
ATOM    467 1HB  CYS A  29      -1.518   8.961 -17.101  1.00  4.510          H  
ATOM    468 2HB  CYS A  29      -2.875   8.203 -16.340  1.00  4.510          H  
ATOM    469  HG  CYS A  29      -0.418   9.896 -15.267  1.00  4.510          H  
ATOM    470  N   ARG A  30       0.988   7.890 -17.143  1.00  2.800          N  
ATOM    471  CA  ARG A  30       2.428   8.087 -16.969  1.00  2.700          C  
ATOM    472  C   ARG A  30       2.696   9.336 -16.109  1.00  2.880          C  
ATOM    473  O   ARG A  30       1.950  10.306 -16.180  1.00  3.270          O  
ATOM    474  CB  ARG A  30       3.114   8.251 -18.313  1.00  3.820          C  
ATOM    475  CG  ARG A  30       3.048   7.049 -19.230  1.00  3.820          C  
ATOM    476  CD  ARG A  30       3.816   7.264 -20.485  1.00  3.820          C  
ATOM    477  NE  ARG A  30       3.772   6.086 -21.349  1.00  3.820          N  
ATOM    478  CZ  ARG A  30       4.621   5.035 -21.281  1.00  3.820          C  
ATOM    479  NH1 ARG A  30       5.590   5.013 -20.387  1.00  3.820          N  
ATOM    480  NH2 ARG A  30       4.473   4.022 -22.121  1.00  3.820          N  
ATOM    481  H   ARG A  30       0.505   8.349 -17.931  1.00  3.360          H  
ATOM    482  HA  ARG A  30       2.851   7.215 -16.468  1.00  3.240          H  
ATOM    483 1HB  ARG A  30       2.692   9.110 -18.842  1.00  4.580          H  
ATOM    484 2HB  ARG A  30       4.164   8.453 -18.139  1.00  4.580          H  
ATOM    485 1HG  ARG A  30       3.413   6.161 -18.716  1.00  4.580          H  
ATOM    486 2HG  ARG A  30       2.011   6.903 -19.527  1.00  4.580          H  
ATOM    487 1HD  ARG A  30       3.370   8.097 -21.032  1.00  4.580          H  
ATOM    488 2HD  ARG A  30       4.858   7.511 -20.266  1.00  4.580          H  
ATOM    489  HE  ARG A  30       3.045   6.057 -22.058  1.00  4.580          H  
ATOM    490 1HH1 ARG A  30       5.704   5.792 -19.748  1.00  4.580          H  
ATOM    491 2HH1 ARG A  30       6.224   4.226 -20.349  1.00  4.580          H  
ATOM    492 1HH2 ARG A  30       3.729   4.042 -22.805  1.00  4.580          H  
ATOM    493 2HH2 ARG A  30       5.098   3.229 -22.081  1.00  4.580          H  
ATOM    494  N   MET A  31       3.798   9.372 -15.343  1.00  2.850          N  
ATOM    495  CA  MET A  31       4.096  10.650 -14.662  1.00  3.250          C  
ATOM    496  C   MET A  31       4.506  11.752 -15.640  1.00  3.360          C  
ATOM    497  O   MET A  31       4.267  12.935 -15.391  1.00  3.650          O  
ATOM    498  CB  MET A  31       5.199  10.523 -13.614  1.00  4.390          C  
ATOM    499  CG  MET A  31       4.838   9.796 -12.317  1.00  4.390          C  
ATOM    500  SD  MET A  31       3.427  10.566 -11.429  1.00  4.390          S  
ATOM    501  CE  MET A  31       3.999  12.178 -10.910  1.00  4.390          C  
ATOM    502  H   MET A  31       4.415   8.553 -15.259  1.00  3.420          H  
ATOM    503  HA  MET A  31       3.186  10.986 -14.168  1.00  3.900          H  
ATOM    504 1HB  MET A  31       6.026  10.004 -14.072  1.00  5.270          H  
ATOM    505 2HB  MET A  31       5.562  11.514 -13.359  1.00  5.270          H  
ATOM    506 1HG  MET A  31       4.591   8.758 -12.535  1.00  5.270          H  
ATOM    507 2HG  MET A  31       5.699   9.801 -11.649  1.00  5.270          H  
ATOM    508 1HE  MET A  31       3.199  12.684 -10.365  1.00  5.270          H  
ATOM    509 2HE  MET A  31       4.865  12.073 -10.266  1.00  5.270          H  
ATOM    510 3HE  MET A  31       4.265  12.770 -11.785  1.00  5.270          H  
ATOM    511  N   ASP A  32       5.143  11.350 -16.739  1.00  3.250          N  
ATOM    512  CA  ASP A  32       5.670  12.241 -17.764  1.00  3.450          C  
ATOM    513  C   ASP A  32       5.703  11.492 -19.100  1.00  3.470          C  
ATOM    514  O   ASP A  32       5.290  10.337 -19.180  1.00  3.370          O  
ATOM    515  CB  ASP A  32       7.070  12.752 -17.353  1.00  4.750          C  
ATOM    516  CG  ASP A  32       7.472  14.123 -17.966  1.00  4.750          C  
ATOM    517  OD1 ASP A  32       6.991  14.440 -19.043  1.00  4.750          O  
ATOM    518  OD2 ASP A  32       8.253  14.830 -17.368  1.00  4.750          O  
ATOM    519  H   ASP A  32       5.312  10.364 -16.865  1.00  3.900          H  
ATOM    520  HA  ASP A  32       5.000  13.095 -17.867  1.00  4.140          H  
ATOM    521 1HB  ASP A  32       7.116  12.836 -16.267  1.00  5.700          H  
ATOM    522 2HB  ASP A  32       7.818  12.011 -17.654  1.00  5.700          H  
ATOM    523  N   HIS A  33       6.177  12.153 -20.143  1.00  3.770          N  
ATOM    524  CA  HIS A  33       6.254  11.591 -21.489  1.00  3.890          C  
ATOM    525  C   HIS A  33       7.041  10.276 -21.589  1.00  3.690          C  
ATOM    526  O   HIS A  33       7.902   9.971 -20.751  1.00  3.720          O  
ATOM    527  CB  HIS A  33       6.882  12.626 -22.443  1.00  5.400          C  
ATOM    528  CG  HIS A  33       8.315  12.976 -22.120  1.00  5.400          C  
ATOM    529  ND1 HIS A  33       8.644  13.916 -21.163  1.00  5.400          N  
ATOM    530  CD2 HIS A  33       9.484  12.511 -22.604  1.00  5.400          C  
ATOM    531  CE1 HIS A  33       9.948  14.013 -21.071  1.00  5.400          C  
ATOM    532  NE2 HIS A  33      10.498  13.167 -21.919  1.00  5.400          N  
ATOM    533  H   HIS A  33       6.474  13.112 -19.982  1.00  4.520          H  
ATOM    534  HA  HIS A  33       5.244  11.386 -21.840  1.00  4.670          H  
ATOM    535 1HB  HIS A  33       6.845  12.254 -23.467  1.00  6.480          H  
ATOM    536 2HB  HIS A  33       6.305  13.542 -22.398  1.00  6.480          H  
ATOM    537  HD1 HIS A  33       8.026  14.256 -20.427  1.00  6.480          H  
ATOM    538  HD2 HIS A  33       9.724  11.767 -23.360  1.00  6.480          H  
ATOM    539  HE1 HIS A  33      10.393  14.710 -20.360  1.00  6.480          H  
ATOM    540  N   THR A  34       6.706   9.507 -22.636  1.00  3.610          N  
ATOM    541  CA  THR A  34       7.364   8.259 -23.011  1.00  3.570          C  
ATOM    542  C   THR A  34       8.790   8.549 -23.466  1.00  3.630          C  
ATOM    543  O   THR A  34       9.016   9.476 -24.245  1.00  3.860          O  
ATOM    544  CB  THR A  34       6.604   7.546 -24.158  1.00  5.010          C  
ATOM    545  OG1 THR A  34       5.248   7.292 -23.759  1.00  5.010          O  
ATOM    546  CG2 THR A  34       7.276   6.196 -24.479  1.00  5.010          C  
ATOM    547  H   THR A  34       5.956   9.819 -23.232  1.00  4.330          H  
ATOM    548  HA  THR A  34       7.401   7.604 -22.141  1.00  4.280          H  
ATOM    549  HB  THR A  34       6.606   8.177 -25.044  1.00  6.020          H  
ATOM    550  HG1 THR A  34       4.743   6.995 -24.525  1.00  6.020          H  
ATOM    551 1HG2 THR A  34       6.726   5.706 -25.279  1.00  6.020          H  
ATOM    552 2HG2 THR A  34       8.304   6.345 -24.801  1.00  6.020          H  
ATOM    553 3HG2 THR A  34       7.264   5.561 -23.595  1.00  6.020          H  
ATOM    554  N   GLN A  35       9.747   7.767 -22.991  1.00  3.640          N  
ATOM    555  CA  GLN A  35      11.144   7.951 -23.379  1.00  3.860          C  
ATOM    556  C   GLN A  35      11.785   6.668 -23.890  1.00  3.840          C  
ATOM    557  O   GLN A  35      11.182   5.597 -23.837  1.00  3.770          O  
ATOM    558  CB  GLN A  35      11.979   8.476 -22.200  1.00  5.320          C  
ATOM    559  CG  GLN A  35      11.581   9.833 -21.699  1.00  5.320          C  
ATOM    560  CD  GLN A  35      12.477  10.327 -20.590  1.00  5.320          C  
ATOM    561  OE1 GLN A  35      13.147   9.565 -19.896  1.00  5.320          O  
ATOM    562  NE2 GLN A  35      12.504  11.635 -20.422  1.00  5.320          N  
ATOM    563  H   GLN A  35       9.479   7.013 -22.376  1.00  4.370          H  
ATOM    564  HA  GLN A  35      11.187   8.684 -24.182  1.00  4.630          H  
ATOM    565 1HB  GLN A  35      11.905   7.780 -21.369  1.00  6.380          H  
ATOM    566 2HB  GLN A  35      13.026   8.516 -22.478  1.00  6.380          H  
ATOM    567 1HG  GLN A  35      11.658  10.527 -22.529  1.00  6.380          H  
ATOM    568 2HG  GLN A  35      10.555   9.805 -21.330  1.00  6.380          H  
ATOM    569 1HE2 GLN A  35      13.075  12.040 -19.710  1.00  6.380          H  
ATOM    570 2HE2 GLN A  35      11.914  12.226 -21.011  1.00  6.380          H  
ATOM    571  N   SER A  36      13.031   6.802 -24.349  1.00  4.170          N  
ATOM    572  CA  SER A  36      13.886   5.693 -24.751  1.00  4.300          C  
ATOM    573  C   SER A  36      14.257   5.127 -23.376  1.00  4.550          C  
ATOM    574  O   SER A  36      13.871   5.773 -22.406  1.00  4.960          O  
ATOM    575  CB  SER A  36      15.038   6.238 -25.589  1.00  5.970          C  
ATOM    576  OG  SER A  36      15.962   6.922 -24.795  1.00  5.970          O  
ATOM    577  H   SER A  36      13.434   7.726 -24.390  1.00  5.000          H  
ATOM    578  HA  SER A  36      13.321   4.952 -25.313  1.00  5.160          H  
ATOM    579 1HB  SER A  36      15.520   5.459 -26.167  1.00  7.160          H  
ATOM    580 2HB  SER A  36      14.625   6.933 -26.319  1.00  7.160          H  
ATOM    581  HG  SER A  36      16.613   7.290 -25.402  1.00  7.160          H  
ATOM    582  N   PRO A  37      15.027   4.026 -23.206  1.00  4.580          N  
ATOM    583  CA  PRO A  37      15.225   3.333 -21.927  1.00  4.440          C  
ATOM    584  C   PRO A  37      16.054   4.060 -20.860  1.00  4.070          C  
ATOM    585  O   PRO A  37      17.152   3.646 -20.490  1.00  4.220          O  
ATOM    586  CB  PRO A  37      15.888   2.031 -22.385  1.00  6.660          C  
ATOM    587  CG  PRO A  37      16.673   2.416 -23.603  1.00  6.660          C  
ATOM    588  CD  PRO A  37      15.813   3.454 -24.313  1.00  6.660          C  
ATOM    589  HA  PRO A  37      14.244   3.115 -21.517  1.00  5.330          H  
ATOM    590 1HB  PRO A  37      16.519   1.631 -21.577  1.00  7.990          H  
ATOM    591 2HB  PRO A  37      15.113   1.272 -22.583  1.00  7.990          H  
ATOM    592 1HG  PRO A  37      17.652   2.823 -23.296  1.00  7.990          H  
ATOM    593 2HG  PRO A  37      16.879   1.529 -24.221  1.00  7.990          H  
ATOM    594 1HD  PRO A  37      16.514   4.183 -24.712  1.00  7.990          H  
ATOM    595 2HD  PRO A  37      15.163   3.003 -25.078  1.00  7.990          H  
ATOM    596  N   LEU A  38      15.474   5.149 -20.395  1.00  3.750          N  
ATOM    597  CA  LEU A  38      15.946   6.047 -19.367  1.00  3.470          C  
ATOM    598  C   LEU A  38      15.063   5.909 -18.127  1.00  3.270          C  
ATOM    599  O   LEU A  38      13.931   5.412 -18.196  1.00  3.230          O  
ATOM    600  CB  LEU A  38      15.853   7.472 -19.894  1.00  4.970          C  
ATOM    601  CG  LEU A  38      16.575   7.753 -21.227  1.00  4.970          C  
ATOM    602  CD1 LEU A  38      16.276   9.173 -21.637  1.00  4.970          C  
ATOM    603  CD2 LEU A  38      18.075   7.515 -21.092  1.00  4.970          C  
ATOM    604  H   LEU A  38      14.595   5.395 -20.827  1.00  4.500          H  
ATOM    605  HA  LEU A  38      16.966   5.791 -19.097  1.00  4.160          H  
ATOM    606 1HB  LEU A  38      14.801   7.687 -20.053  1.00  5.960          H  
ATOM    607 2HB  LEU A  38      16.230   8.158 -19.140  1.00  5.960          H  
ATOM    608  HG  LEU A  38      16.178   7.094 -21.999  1.00  5.960          H  
ATOM    609 1HD1 LEU A  38      16.754   9.381 -22.592  1.00  5.960          H  
ATOM    610 2HD1 LEU A  38      15.203   9.300 -21.738  1.00  5.960          H  
ATOM    611 3HD1 LEU A  38      16.650   9.861 -20.884  1.00  5.960          H  
ATOM    612 1HD2 LEU A  38      18.556   7.723 -22.046  1.00  5.960          H  
ATOM    613 2HD2 LEU A  38      18.486   8.174 -20.328  1.00  5.960          H  
ATOM    614 3HD2 LEU A  38      18.265   6.479 -20.819  1.00  5.960          H  
ATOM    615  N   LYS A  39      15.559   6.343 -16.978  1.00  3.250          N  
ATOM    616  CA  LYS A  39      14.727   6.279 -15.782  1.00  3.160          C  
ATOM    617  C   LYS A  39      13.396   7.003 -16.031  1.00  2.900          C  
ATOM    618  O   LYS A  39      13.390   8.130 -16.525  1.00  2.870          O  
ATOM    619  CB  LYS A  39      15.464   6.893 -14.585  1.00  4.460          C  
ATOM    620  CG  LYS A  39      14.731   6.782 -13.229  1.00  4.460          C  
ATOM    621  CD  LYS A  39      15.586   7.369 -12.088  1.00  4.460          C  
ATOM    622  CE  LYS A  39      14.841   7.381 -10.743  1.00  4.460          C  
ATOM    623  NZ  LYS A  39      14.678   6.012 -10.144  1.00  4.460          N  
ATOM    624  H   LYS A  39      16.491   6.728 -16.934  1.00  3.900          H  
ATOM    625  HA  LYS A  39      14.521   5.241 -15.568  1.00  3.790          H  
ATOM    626 1HB  LYS A  39      16.436   6.413 -14.477  1.00  5.350          H  
ATOM    627 2HB  LYS A  39      15.643   7.951 -14.779  1.00  5.350          H  
ATOM    628 1HG  LYS A  39      13.781   7.325 -13.275  1.00  5.350          H  
ATOM    629 2HG  LYS A  39      14.514   5.732 -13.021  1.00  5.350          H  
ATOM    630 1HD  LYS A  39      16.499   6.783 -11.978  1.00  5.350          H  
ATOM    631 2HD  LYS A  39      15.859   8.393 -12.339  1.00  5.350          H  
ATOM    632 1HE  LYS A  39      15.393   8.004 -10.041  1.00  5.350          H  
ATOM    633 2HE  LYS A  39      13.855   7.810 -10.894  1.00  5.350          H  
ATOM    634 1HZ  LYS A  39      14.171   6.069  -9.275  1.00  5.350          H  
ATOM    635 2HZ  LYS A  39      14.136   5.389 -10.758  1.00  5.350          H  
ATOM    636 3HZ  LYS A  39      15.569   5.596  -9.978  1.00  5.350          H  
ATOM    637  N   ASN A  40      12.280   6.349 -15.682  1.00  2.830          N  
ATOM    638  CA  ASN A  40      10.950   6.955 -15.880  1.00  2.750          C  
ATOM    639  C   ASN A  40       9.964   6.420 -14.840  1.00  2.770          C  
ATOM    640  O   ASN A  40      10.332   5.539 -14.063  1.00  2.960          O  
ATOM    641  CB  ASN A  40      10.508   6.699 -17.318  1.00  3.880          C  
ATOM    642  CG  ASN A  40       9.506   7.707 -17.903  1.00  3.880          C  
ATOM    643  OD1 ASN A  40       8.649   8.239 -17.180  1.00  3.880          O  
ATOM    644  ND2 ASN A  40       9.620   7.957 -19.193  1.00  3.880          N  
ATOM    645  H   ASN A  40      12.386   5.423 -15.263  1.00  3.400          H  
ATOM    646  HA  ASN A  40      11.033   8.034 -15.730  1.00  3.300          H  
ATOM    647 1HB  ASN A  40      11.401   6.749 -17.932  1.00  4.660          H  
ATOM    648 2HB  ASN A  40      10.119   5.691 -17.404  1.00  4.660          H  
ATOM    649 1HD2 ASN A  40       8.994   8.626 -19.668  1.00  4.660          H  
ATOM    650 2HD2 ASN A  40      10.337   7.499 -19.713  1.00  4.660          H  
ATOM    651  N   HIS A  41       8.694   6.876 -14.851  1.00  2.790          N  
ATOM    652  CA  HIS A  41       7.794   6.468 -13.757  1.00  2.910          C  
ATOM    653  C   HIS A  41       6.340   6.094 -14.128  1.00  2.900          C  
ATOM    654  O   HIS A  41       5.677   6.744 -14.957  1.00  2.960          O  
ATOM    655  CB  HIS A  41       7.722   7.606 -12.738  1.00  4.030          C  
ATOM    656  CG  HIS A  41       9.045   8.124 -12.221  1.00  4.030          C  
ATOM    657  ND1 HIS A  41       9.751   7.567 -11.161  1.00  4.030          N  
ATOM    658  CD2 HIS A  41       9.772   9.184 -12.643  1.00  4.030          C  
ATOM    659  CE1 HIS A  41      10.840   8.287 -10.962  1.00  4.030          C  
ATOM    660  NE2 HIS A  41      10.876   9.263 -11.846  1.00  4.030          N  
ATOM    661  H   HIS A  41       8.409   7.548 -15.555  1.00  3.350          H  
ATOM    662  HA  HIS A  41       8.206   5.602 -13.268  1.00  3.490          H  
ATOM    663 1HB  HIS A  41       7.221   8.424 -13.182  1.00  4.830          H  
ATOM    664 2HB  HIS A  41       7.127   7.282 -11.881  1.00  4.830          H  
ATOM    665  HD1 HIS A  41       9.850   6.576 -10.900  1.00  4.830          H  
ATOM    666  HD2 HIS A  41       9.619   9.914 -13.438  1.00  4.830          H  
ATOM    667  HE1 HIS A  41      11.530   8.012 -10.165  1.00  4.830          H  
ATOM    668  N   ASN A  42       5.868   5.043 -13.438  1.00  2.950          N  
ATOM    669  CA  ASN A  42       4.528   4.442 -13.472  1.00  3.000          C  
ATOM    670  C   ASN A  42       3.547   5.084 -12.526  1.00  3.020          C  
ATOM    671  O   ASN A  42       3.518   4.761 -11.319  1.00  3.180          O  
ATOM    672  CB  ASN A  42       4.532   2.958 -13.085  1.00  4.180          C  
ATOM    673  CG  ASN A  42       4.910   1.959 -14.067  1.00  4.180          C  
ATOM    674  OD1 ASN A  42       4.317   1.899 -15.145  1.00  4.180          O  
ATOM    675  ND2 ASN A  42       5.860   1.138 -13.766  1.00  4.180          N  
ATOM    676  H   ASN A  42       6.526   4.648 -12.770  1.00  3.540          H  
ATOM    677  HA  ASN A  42       4.136   4.552 -14.481  1.00  3.600          H  
ATOM    678 1HB  ASN A  42       5.266   2.867 -12.293  1.00  5.020          H  
ATOM    679 2HB  ASN A  42       3.578   2.677 -12.656  1.00  5.020          H  
ATOM    680 1HD2 ASN A  42       6.129   0.422 -14.413  1.00  5.020          H  
ATOM    681 2HD2 ASN A  42       6.421   1.242 -12.921  1.00  5.020          H  
ATOM    682  N   SER A  43       2.672   5.942 -13.040  1.00  3.000          N  
ATOM    683  CA  SER A  43       1.756   6.585 -12.146  1.00  3.070          C  
ATOM    684  C   SER A  43       0.502   5.752 -11.995  1.00  2.800          C  
ATOM    685  O   SER A  43      -0.604   6.188 -12.327  1.00  2.900          O  
ATOM    686  CB  SER A  43       1.381   7.968 -12.593  1.00  4.270          C  
ATOM    687  OG  SER A  43       0.613   8.602 -11.610  1.00  4.270          O  
ATOM    688  H   SER A  43       2.606   6.171 -14.034  1.00  3.600          H  
ATOM    689  HA  SER A  43       2.222   6.673 -11.171  1.00  3.680          H  
ATOM    690 1HB  SER A  43       2.246   8.524 -12.835  1.00  5.120          H  
ATOM    691 2HB  SER A  43       0.805   7.914 -13.471  1.00  5.120          H  
ATOM    692  HG  SER A  43       0.491   9.503 -11.909  1.00  5.120          H  
ATOM    693  N   CYS A  44       0.636   4.545 -11.444  1.00  2.580          N  
ATOM    694  CA  CYS A  44      -0.556   3.772 -11.138  1.00  2.380          C  
ATOM    695  C   CYS A  44      -0.958   4.220  -9.745  1.00  2.410          C  
ATOM    696  O   CYS A  44      -0.816   3.497  -8.775  1.00  2.530          O  
ATOM    697  CB  CYS A  44      -0.322   2.251 -11.161  1.00  3.410          C  
ATOM    698  SG  CYS A  44      -1.837   1.303 -10.799  1.00  3.410          S  
ATOM    699  H   CYS A  44       1.568   4.233 -11.180  1.00  3.100          H  
ATOM    700  HA  CYS A  44      -1.351   4.023 -11.832  1.00  2.860          H  
ATOM    701 1HB  CYS A  44       0.045   1.951 -12.141  1.00  4.090          H  
ATOM    702 2HB  CYS A  44       0.432   1.985 -10.435  1.00  4.090          H  
ATOM    703  N   LYS A  45      -1.388   5.473  -9.704  1.00  2.430          N  
ATOM    704  CA  LYS A  45      -1.551   6.165  -8.452  1.00  2.510          C  
ATOM    705  C   LYS A  45      -2.463   5.472  -7.509  1.00  2.360          C  
ATOM    706  O   LYS A  45      -3.651   5.344  -7.768  1.00  2.340          O  
ATOM    707  CB  LYS A  45      -2.095   7.581  -8.673  1.00  3.480          C  
ATOM    708  CG  LYS A  45      -2.204   8.433  -7.369  1.00  3.480          C  
ATOM    709  CD  LYS A  45      -2.797   9.818  -7.627  1.00  3.480          C  
ATOM    710  CE  LYS A  45      -2.844  10.652  -6.338  1.00  3.480          C  
ATOM    711  NZ  LYS A  45      -3.604  11.915  -6.514  1.00  3.480          N  
ATOM    712  H   LYS A  45      -1.516   5.948 -10.599  1.00  2.920          H  
ATOM    713  HA  LYS A  45      -0.574   6.241  -7.983  1.00  3.010          H  
ATOM    714 1HB  LYS A  45      -1.441   8.109  -9.374  1.00  4.180          H  
ATOM    715 2HB  LYS A  45      -3.084   7.522  -9.134  1.00  4.180          H  
ATOM    716 1HG  LYS A  45      -2.840   7.922  -6.644  1.00  4.180          H  
ATOM    717 2HG  LYS A  45      -1.222   8.542  -6.925  1.00  4.180          H  
ATOM    718 1HD  LYS A  45      -2.189  10.341  -8.366  1.00  4.180          H  
ATOM    719 2HD  LYS A  45      -3.811   9.715  -8.015  1.00  4.180          H  
ATOM    720 1HE  LYS A  45      -3.296  10.071  -5.541  1.00  4.180          H  
ATOM    721 2HE  LYS A  45      -1.833  10.903  -6.053  1.00  4.180          H  
ATOM    722 1HZ  LYS A  45      -3.598  12.438  -5.649  1.00  4.180          H  
ATOM    723 2HZ  LYS A  45      -3.185  12.470  -7.245  1.00  4.180          H  
ATOM    724 3HZ  LYS A  45      -4.562  11.689  -6.759  1.00  4.180          H  
ATOM    725  N   LEU A  46      -1.912   5.123  -6.359  1.00  2.340          N  
ATOM    726  CA  LEU A  46      -2.640   4.547  -5.253  1.00  2.280          C  
ATOM    727  C   LEU A  46      -3.145   5.617  -4.371  1.00  2.340          C  
ATOM    728  O   LEU A  46      -2.332   6.353  -3.821  1.00  2.520          O  
ATOM    729  CB  LEU A  46      -1.725   3.714  -4.355  1.00  3.220          C  
ATOM    730  CG  LEU A  46      -1.331   2.357  -4.750  1.00  3.220          C  
ATOM    731  CD1 LEU A  46      -0.139   1.892  -3.894  1.00  3.220          C  
ATOM    732  CD2 LEU A  46      -2.517   1.456  -4.428  1.00  3.220          C  
ATOM    733  H   LEU A  46      -0.895   5.263  -6.285  1.00  2.810          H  
ATOM    734  HA  LEU A  46      -3.488   3.986  -5.628  1.00  2.740          H  
ATOM    735 1HB  LEU A  46      -0.822   4.264  -4.289  1.00  3.860          H  
ATOM    736 2HB  LEU A  46      -2.169   3.663  -3.366  1.00  3.860          H  
ATOM    737  HG  LEU A  46      -1.068   2.326  -5.806  1.00  3.860          H  
ATOM    738 1HD1 LEU A  46       0.122   0.886  -4.158  1.00  3.860          H  
ATOM    739 2HD1 LEU A  46       0.717   2.540  -4.081  1.00  3.860          H  
ATOM    740 3HD1 LEU A  46      -0.395   1.927  -2.855  1.00  3.860          H  
ATOM    741 1HD2 LEU A  46      -2.304   0.445  -4.657  1.00  3.860          H  
ATOM    742 2HD2 LEU A  46      -2.746   1.527  -3.368  1.00  3.860          H  
ATOM    743 3HD2 LEU A  46      -3.367   1.782  -4.994  1.00  3.860          H  
ATOM    744  N   THR A  47      -4.449   5.727  -4.189  1.00  2.320          N  
ATOM    745  CA  THR A  47      -4.938   6.733  -3.281  1.00  2.410          C  
ATOM    746  C   THR A  47      -5.682   6.036  -2.150  1.00  2.370          C  
ATOM    747  O   THR A  47      -6.790   5.485  -2.303  1.00  2.380          O  
ATOM    748  CB  THR A  47      -5.812   7.758  -4.010  1.00  3.340          C  
ATOM    749  OG1 THR A  47      -5.056   8.366  -5.050  1.00  3.340          O  
ATOM    750  CG2 THR A  47      -6.283   8.823  -3.064  1.00  3.340          C  
ATOM    751  H   THR A  47      -5.111   5.146  -4.708  1.00  2.780          H  
ATOM    752  HA  THR A  47      -4.098   7.266  -2.841  1.00  2.890          H  
ATOM    753  HB  THR A  47      -6.620   7.266  -4.434  1.00  4.010          H  
ATOM    754  HG1 THR A  47      -4.971   7.721  -5.764  1.00  4.010          H  
ATOM    755 1HG2 THR A  47      -6.892   9.532  -3.629  1.00  4.010          H  
ATOM    756 2HG2 THR A  47      -6.879   8.383  -2.272  1.00  4.010          H  
ATOM    757 3HG2 THR A  47      -5.425   9.333  -2.640  1.00  4.010          H  
ATOM    758  N   ALA A  48      -5.053   6.121  -0.985  1.00  2.490          N  
ATOM    759  CA  ALA A  48      -5.515   5.548   0.261  1.00  2.640          C  
ATOM    760  C   ALA A  48      -6.715   6.401   0.686  1.00  2.220          C  
ATOM    761  O   ALA A  48      -6.945   7.433   0.053  1.00  2.590          O  
ATOM    762  CB  ALA A  48      -4.346   5.507   1.244  1.00  3.640          C  
ATOM    763  H   ALA A  48      -4.140   6.594  -0.986  1.00  2.990          H  
ATOM    764  HA  ALA A  48      -5.869   4.531   0.078  1.00  3.170          H  
ATOM    765 1HB  ALA A  48      -4.615   5.084   2.157  1.00  4.360          H  
ATOM    766 2HB  ALA A  48      -3.551   4.900   0.816  1.00  4.360          H  
ATOM    767 3HB  ALA A  48      -3.974   6.502   1.415  1.00  4.360          H  
ATOM    768  N   TYR A  49      -7.570   5.974   1.625  1.00  2.350          N  
ATOM    769  CA  TYR A  49      -7.483   4.803   2.499  1.00  2.240          C  
ATOM    770  C   TYR A  49      -8.649   3.797   2.256  1.00  2.300          C  
ATOM    771  O   TYR A  49      -9.628   4.179   1.616  1.00  3.100          O  
ATOM    772  CB  TYR A  49      -7.454   5.378   3.910  1.00  3.180          C  
ATOM    773  CG  TYR A  49      -6.250   6.283   4.186  1.00  3.180          C  
ATOM    774  CD1 TYR A  49      -6.338   7.640   3.947  1.00  3.180          C  
ATOM    775  CD2 TYR A  49      -5.065   5.765   4.661  1.00  3.180          C  
ATOM    776  CE1 TYR A  49      -5.253   8.441   4.179  1.00  3.180          C  
ATOM    777  CE2 TYR A  49      -3.992   6.562   4.887  1.00  3.180          C  
ATOM    778  CZ  TYR A  49      -4.081   7.890   4.649  1.00  3.180          C  
ATOM    779  OH  TYR A  49      -3.008   8.696   4.884  1.00  3.180          O  
ATOM    780  H   TYR A  49      -8.387   6.581   1.756  1.00  2.820          H  
ATOM    781  HA  TYR A  49      -6.569   4.285   2.296  1.00  2.690          H  
ATOM    782 1HB  TYR A  49      -8.330   5.990   4.026  1.00  3.820          H  
ATOM    783 2HB  TYR A  49      -7.483   4.625   4.632  1.00  3.820          H  
ATOM    784  HD1 TYR A  49      -7.259   8.079   3.573  1.00  3.820          H  
ATOM    785  HD2 TYR A  49      -4.974   4.737   4.845  1.00  3.820          H  
ATOM    786  HE1 TYR A  49      -5.311   9.510   3.987  1.00  3.820          H  
ATOM    787  HE2 TYR A  49      -3.058   6.133   5.252  1.00  3.820          H  
ATOM    788  HH  TYR A  49      -2.260   8.156   5.158  1.00  3.820          H  
ATOM    789  N   GLU A  50      -8.586   2.516   2.740  1.00  1.960          N  
ATOM    790  CA  GLU A  50      -7.528   1.915   3.580  1.00  1.770          C  
ATOM    791  C   GLU A  50      -6.188   1.762   2.850  1.00  1.760          C  
ATOM    792  O   GLU A  50      -6.162   1.703   1.623  1.00  1.890          O  
ATOM    793  CB  GLU A  50      -8.003   0.584   4.205  1.00  2.550          C  
ATOM    794  CG  GLU A  50      -9.064   0.796   5.264  1.00  2.550          C  
ATOM    795  CD  GLU A  50      -9.553  -0.450   5.970  1.00  2.550          C  
ATOM    796  OE1 GLU A  50      -9.082  -1.515   5.639  1.00  2.550          O  
ATOM    797  OE2 GLU A  50     -10.401  -0.320   6.850  1.00  2.550          O  
ATOM    798  H   GLU A  50      -9.392   1.905   2.525  1.00  2.350          H  
ATOM    799  HA  GLU A  50      -7.418   2.561   4.419  1.00  2.120          H  
ATOM    800 1HB  GLU A  50      -8.440  -0.043   3.467  1.00  3.060          H  
ATOM    801 2HB  GLU A  50      -7.183   0.025   4.638  1.00  3.060          H  
ATOM    802 1HG  GLU A  50      -8.668   1.489   6.007  1.00  3.060          H  
ATOM    803 2HG  GLU A  50      -9.911   1.267   4.770  1.00  3.060          H  
ATOM    804  N   PRO A  51      -5.050   1.829   3.570  1.00  1.780          N  
ATOM    805  CA  PRO A  51      -3.691   1.748   3.057  1.00  1.960          C  
ATOM    806  C   PRO A  51      -3.077   0.343   2.937  1.00  2.020          C  
ATOM    807  O   PRO A  51      -1.866   0.226   2.735  1.00  2.400          O  
ATOM    808  CB  PRO A  51      -2.946   2.547   4.116  1.00  2.940          C  
ATOM    809  CG  PRO A  51      -3.658   2.172   5.412  1.00  2.940          C  
ATOM    810  CD  PRO A  51      -5.098   1.990   5.057  1.00  2.940          C  
ATOM    811  HA  PRO A  51      -3.650   2.266   2.089  1.00  2.350          H  
ATOM    812 1HB  PRO A  51      -1.896   2.264   4.100  1.00  3.530          H  
ATOM    813 2HB  PRO A  51      -2.985   3.619   3.879  1.00  3.530          H  
ATOM    814 1HG  PRO A  51      -3.234   1.246   5.813  1.00  3.530          H  
ATOM    815 2HG  PRO A  51      -3.508   2.948   6.176  1.00  3.530          H  
ATOM    816 1HD  PRO A  51      -5.459   1.079   5.547  1.00  3.530          H  
ATOM    817 2HD  PRO A  51      -5.626   2.855   5.388  1.00  3.530          H  
ATOM    818  N   ILE A  52      -3.850  -0.723   3.157  1.00  1.870          N  
ATOM    819  CA  ILE A  52      -3.227  -2.045   3.142  1.00  1.980          C  
ATOM    820  C   ILE A  52      -3.667  -2.744   1.884  1.00  2.170          C  
ATOM    821  O   ILE A  52      -4.807  -3.187   1.794  1.00  2.650          O  
ATOM    822  CB  ILE A  52      -3.660  -2.895   4.354  1.00  2.730          C  
ATOM    823  CG1 ILE A  52      -3.316  -2.148   5.663  1.00  2.730          C  
ATOM    824  CG2 ILE A  52      -2.924  -4.264   4.293  1.00  2.730          C  
ATOM    825  CD1 ILE A  52      -3.888  -2.772   6.937  1.00  2.730          C  
ATOM    826  H   ILE A  52      -4.846  -0.637   3.301  1.00  2.240          H  
ATOM    827  HA  ILE A  52      -2.143  -1.947   3.131  1.00  2.380          H  
ATOM    828  HB  ILE A  52      -4.739  -3.053   4.329  1.00  3.270          H  
ATOM    829 1HG1 ILE A  52      -2.235  -2.098   5.761  1.00  3.270          H  
ATOM    830 2HG1 ILE A  52      -3.700  -1.138   5.592  1.00  3.270          H  
ATOM    831 1HG2 ILE A  52      -3.205  -4.880   5.121  1.00  3.270          H  
ATOM    832 2HG2 ILE A  52      -3.181  -4.786   3.370  1.00  3.270          H  
ATOM    833 3HG2 ILE A  52      -1.848  -4.095   4.323  1.00  3.270          H  
ATOM    834 1HD1 ILE A  52      -3.595  -2.164   7.793  1.00  3.270          H  
ATOM    835 2HD1 ILE A  52      -4.979  -2.805   6.873  1.00  3.270          H  
ATOM    836 3HD1 ILE A  52      -3.503  -3.767   7.069  1.00  3.270          H  
ATOM    837  N   VAL A  53      -2.764  -2.839   0.914  1.00  1.960          N  
ATOM    838  CA  VAL A  53      -3.142  -3.372  -0.388  1.00  2.270          C  
ATOM    839  C   VAL A  53      -2.165  -4.404  -0.955  1.00  2.110          C  
ATOM    840  O   VAL A  53      -0.947  -4.219  -0.884  1.00  2.120          O  
ATOM    841  CB  VAL A  53      -3.243  -2.164  -1.372  1.00  3.050          C  
ATOM    842  CG1 VAL A  53      -4.318  -1.209  -0.908  1.00  3.050          C  
ATOM    843  CG2 VAL A  53      -1.914  -1.376  -1.437  1.00  3.050          C  
ATOM    844  H   VAL A  53      -1.827  -2.498   1.084  1.00  2.350          H  
ATOM    845  HA  VAL A  53      -4.123  -3.846  -0.299  1.00  2.720          H  
ATOM    846  HB  VAL A  53      -3.511  -2.540  -2.362  1.00  3.660          H  
ATOM    847 1HG1 VAL A  53      -4.395  -0.390  -1.583  1.00  3.660          H  
ATOM    848 2HG1 VAL A  53      -5.236  -1.750  -0.873  1.00  3.660          H  
ATOM    849 3HG1 VAL A  53      -4.097  -0.810   0.071  1.00  3.660          H  
ATOM    850 1HG2 VAL A  53      -2.021  -0.545  -2.125  1.00  3.660          H  
ATOM    851 2HG2 VAL A  53      -1.667  -0.990  -0.450  1.00  3.660          H  
ATOM    852 3HG2 VAL A  53      -1.107  -2.003  -1.772  1.00  3.660          H  
ATOM    853  N   GLN A  54      -2.675  -5.416  -1.662  1.00  2.030          N  
ATOM    854  CA  GLN A  54      -1.809  -6.343  -2.379  1.00  1.950          C  
ATOM    855  C   GLN A  54      -1.599  -5.752  -3.754  1.00  1.920          C  
ATOM    856  O   GLN A  54      -2.119  -6.239  -4.757  1.00  2.080          O  
ATOM    857  CB  GLN A  54      -2.425  -7.737  -2.489  1.00  2.760          C  
ATOM    858  CG  GLN A  54      -2.700  -8.382  -1.163  1.00  2.760          C  
ATOM    859  CD  GLN A  54      -1.443  -8.621  -0.389  1.00  2.760          C  
ATOM    860  OE1 GLN A  54      -0.551  -9.354  -0.828  1.00  2.760          O  
ATOM    861  NE2 GLN A  54      -1.350  -8.001   0.779  1.00  2.760          N  
ATOM    862  H   GLN A  54      -3.687  -5.570  -1.711  1.00  2.440          H  
ATOM    863  HA  GLN A  54      -0.844  -6.409  -1.877  1.00  2.340          H  
ATOM    864 1HB  GLN A  54      -3.368  -7.676  -3.033  1.00  3.310          H  
ATOM    865 2HB  GLN A  54      -1.758  -8.386  -3.056  1.00  3.310          H  
ATOM    866 1HG  GLN A  54      -3.346  -7.721  -0.584  1.00  3.310          H  
ATOM    867 2HG  GLN A  54      -3.194  -9.338  -1.331  1.00  3.310          H  
ATOM    868 1HE2 GLN A  54      -0.533  -8.119   1.348  1.00  3.310          H  
ATOM    869 2HE2 GLN A  54      -2.100  -7.417   1.097  1.00  3.310          H  
ATOM    870  N   PHE A  55      -0.852  -4.673  -3.781  1.00  1.900          N  
ATOM    871  CA  PHE A  55      -0.631  -3.922  -5.004  1.00  1.870          C  
ATOM    872  C   PHE A  55       0.452  -4.574  -5.824  1.00  1.800          C  
ATOM    873  O   PHE A  55       1.573  -4.762  -5.336  1.00  1.770          O  
ATOM    874  CB  PHE A  55      -0.274  -2.504  -4.625  1.00  2.630          C  
ATOM    875  CG  PHE A  55      -0.057  -1.546  -5.690  1.00  2.630          C  
ATOM    876  CD1 PHE A  55      -1.125  -1.079  -6.422  1.00  2.630          C  
ATOM    877  CD2 PHE A  55       1.201  -1.027  -5.909  1.00  2.630          C  
ATOM    878  CE1 PHE A  55      -0.947  -0.086  -7.335  1.00  2.630          C  
ATOM    879  CE2 PHE A  55       1.383  -0.037  -6.822  1.00  2.630          C  
ATOM    880  CZ  PHE A  55       0.292   0.445  -7.526  1.00  2.630          C  
ATOM    881  H   PHE A  55      -0.467  -4.375  -2.877  1.00  2.280          H  
ATOM    882  HA  PHE A  55      -1.553  -3.921  -5.587  1.00  2.240          H  
ATOM    883 1HB  PHE A  55      -1.078  -2.111  -4.031  1.00  3.160          H  
ATOM    884 2HB  PHE A  55       0.610  -2.514  -3.994  1.00  3.160          H  
ATOM    885  HD1 PHE A  55      -2.121  -1.481  -6.245  1.00  3.160          H  
ATOM    886  HD2 PHE A  55       2.050  -1.396  -5.324  1.00  3.160          H  
ATOM    887  HE1 PHE A  55      -1.795   0.302  -7.895  1.00  3.160          H  
ATOM    888  HE2 PHE A  55       2.376   0.386  -6.986  1.00  3.160          H  
ATOM    889  HZ  PHE A  55       0.417   1.255  -8.243  1.00  3.160          H  
ATOM    890  N   ARG A  56       0.129  -4.926  -7.070  1.00  1.800          N  
ATOM    891  CA  ARG A  56       1.126  -5.604  -7.895  1.00  1.810          C  
ATOM    892  C   ARG A  56       1.176  -5.064  -9.309  1.00  1.840          C  
ATOM    893  O   ARG A  56       0.164  -4.678  -9.884  1.00  1.820          O  
ATOM    894  CB  ARG A  56       0.857  -7.108  -7.961  1.00  2.530          C  
ATOM    895  CG  ARG A  56       0.936  -7.866  -6.636  1.00  2.530          C  
ATOM    896  CD  ARG A  56       2.321  -7.976  -6.105  1.00  2.530          C  
ATOM    897  NE  ARG A  56       2.364  -8.776  -4.898  1.00  2.530          N  
ATOM    898  CZ  ARG A  56       2.159  -8.311  -3.643  1.00  2.530          C  
ATOM    899  NH1 ARG A  56       1.893  -7.037  -3.418  1.00  2.530          N  
ATOM    900  NH2 ARG A  56       2.232  -9.154  -2.624  1.00  2.530          N  
ATOM    901  H   ARG A  56      -0.824  -4.735  -7.419  1.00  2.160          H  
ATOM    902  HA  ARG A  56       2.106  -5.442  -7.454  1.00  2.170          H  
ATOM    903 1HB  ARG A  56      -0.126  -7.288  -8.363  1.00  3.040          H  
ATOM    904 2HB  ARG A  56       1.567  -7.566  -8.642  1.00  3.040          H  
ATOM    905 1HG  ARG A  56       0.308  -7.380  -5.895  1.00  3.040          H  
ATOM    906 2HG  ARG A  56       0.567  -8.875  -6.795  1.00  3.040          H  
ATOM    907 1HD  ARG A  56       2.950  -8.455  -6.845  1.00  3.040          H  
ATOM    908 2HD  ARG A  56       2.723  -7.001  -5.880  1.00  3.040          H  
ATOM    909  HE  ARG A  56       2.568  -9.760  -5.004  1.00  3.040          H  
ATOM    910 1HH1 ARG A  56       1.832  -6.350  -4.188  1.00  3.040          H  
ATOM    911 2HH1 ARG A  56       1.742  -6.712  -2.479  1.00  3.040          H  
ATOM    912 1HH2 ARG A  56       2.433 -10.131  -2.787  1.00  3.040          H  
ATOM    913 2HH2 ARG A  56       2.094  -8.826  -1.676  1.00  3.040          H  
ATOM    914  N   TRP A  57       2.369  -5.026  -9.860  1.00  1.980          N  
ATOM    915  CA  TRP A  57       2.598  -4.593 -11.233  1.00  2.080          C  
ATOM    916  C   TRP A  57       3.180  -5.705 -12.045  1.00  2.190          C  
ATOM    917  O   TRP A  57       3.846  -6.590 -11.498  1.00  2.390          O  
ATOM    918  CB  TRP A  57       3.544  -3.408 -11.320  1.00  2.870          C  
ATOM    919  CG  TRP A  57       3.009  -2.143 -10.800  1.00  2.870          C  
ATOM    920  CD1 TRP A  57       1.745  -1.864 -10.459  1.00  2.870          C  
ATOM    921  CD2 TRP A  57       3.739  -0.944 -10.584  1.00  2.870          C  
ATOM    922  NE1 TRP A  57       1.647  -0.606 -10.058  1.00  2.870          N  
ATOM    923  CE2 TRP A  57       2.843  -0.021 -10.108  1.00  2.870          C  
ATOM    924  CE3 TRP A  57       5.055  -0.584 -10.755  1.00  2.870          C  
ATOM    925  CZ2 TRP A  57       3.213   1.251  -9.777  1.00  2.870          C  
ATOM    926  CZ3 TRP A  57       5.430   0.692 -10.421  1.00  2.870          C  
ATOM    927  CH2 TRP A  57       4.524   1.575  -9.940  1.00  2.870          C  
ATOM    928  H   TRP A  57       3.145  -5.373  -9.317  1.00  2.380          H  
ATOM    929  HA  TRP A  57       1.649  -4.320 -11.690  1.00  2.500          H  
ATOM    930 1HB  TRP A  57       4.455  -3.635 -10.791  1.00  3.450          H  
ATOM    931 2HB  TRP A  57       3.822  -3.272 -12.355  1.00  3.450          H  
ATOM    932  HD1 TRP A  57       0.910  -2.531 -10.504  1.00  3.450          H  
ATOM    933  HE1 TRP A  57       0.773  -0.167  -9.762  1.00  3.450          H  
ATOM    934  HE3 TRP A  57       5.779  -1.298 -11.143  1.00  3.450          H  
ATOM    935  HZ2 TRP A  57       2.506   1.987  -9.395  1.00  3.450          H  
ATOM    936  HZ3 TRP A  57       6.474   0.986 -10.555  1.00  3.450          H  
ATOM    937  HH2 TRP A  57       4.847   2.568  -9.698  1.00  3.450          H  
ATOM    938  N   MET A  58       2.882  -5.685 -13.339  1.00  2.220          N  
ATOM    939  CA  MET A  58       3.404  -6.653 -14.277  1.00  2.350          C  
ATOM    940  C   MET A  58       3.842  -6.060 -15.614  1.00  2.030          C  
ATOM    941  O   MET A  58       3.145  -5.221 -16.199  1.00  2.130          O  
ATOM    942  CB  MET A  58       2.286  -7.628 -14.582  1.00  3.240          C  
ATOM    943  CG  MET A  58       1.740  -8.463 -13.425  1.00  3.240          C  
ATOM    944  SD  MET A  58       0.094  -9.041 -13.718  1.00  3.240          S  
ATOM    945  CE  MET A  58      -0.786  -7.509 -13.363  1.00  3.240          C  
ATOM    946  H   MET A  58       2.240  -4.968 -13.686  1.00  2.660          H  
ATOM    947  HA  MET A  58       4.266  -7.132 -13.840  1.00  2.820          H  
ATOM    948 1HB  MET A  58       1.481  -7.115 -15.084  1.00  3.890          H  
ATOM    949 2HB  MET A  58       2.694  -8.309 -15.265  1.00  3.890          H  
ATOM    950 1HG  MET A  58       2.358  -9.332 -13.327  1.00  3.890          H  
ATOM    951 2HG  MET A  58       1.753  -7.928 -12.494  1.00  3.890          H  
ATOM    952 1HE  MET A  58      -1.856  -7.662 -13.480  1.00  3.890          H  
ATOM    953 2HE  MET A  58      -0.564  -7.199 -12.346  1.00  3.890          H  
ATOM    954 3HE  MET A  58      -0.466  -6.729 -14.034  1.00  3.890          H  
ATOM    955  N   GLY A  59       4.976  -6.523 -16.140  1.00  1.950          N  
ATOM    956  CA  GLY A  59       5.345  -6.160 -17.511  1.00  2.080          C  
ATOM    957  C   GLY A  59       4.883  -7.300 -18.409  1.00  2.200          C  
ATOM    958  O   GLY A  59       5.348  -8.428 -18.253  1.00  2.390          O  
ATOM    959  H   GLY A  59       5.549  -7.176 -15.597  1.00  2.340          H  
ATOM    960 1HA  GLY A  59       4.872  -5.224 -17.808  1.00  2.500          H  
ATOM    961 2HA  GLY A  59       6.424  -6.027 -17.593  1.00  2.500          H  
ATOM    962  N   ASP A  60       3.993  -7.046 -19.366  1.00  2.550          N  
ATOM    963  CA  ASP A  60       3.515  -8.117 -20.247  1.00  2.920          C  
ATOM    964  C   ASP A  60       3.035  -9.321 -19.417  1.00  2.960          C  
ATOM    965  O   ASP A  60       3.289 -10.480 -19.752  1.00  3.230          O  
ATOM    966  CB  ASP A  60       4.626  -8.535 -21.218  1.00  3.940          C  
ATOM    967  CG  ASP A  60       5.082  -7.367 -22.106  1.00  3.940          C  
ATOM    968  OD1 ASP A  60       4.248  -6.539 -22.460  1.00  3.940          O  
ATOM    969  OD2 ASP A  60       6.251  -7.312 -22.413  1.00  3.940          O  
ATOM    970  H   ASP A  60       3.605  -6.104 -19.489  1.00  3.060          H  
ATOM    971  HA  ASP A  60       2.668  -7.736 -20.821  1.00  3.500          H  
ATOM    972 1HB  ASP A  60       5.483  -8.924 -20.671  1.00  4.730          H  
ATOM    973 2HB  ASP A  60       4.261  -9.338 -21.859  1.00  4.730          H  
ATOM    974  N   MET A  61       2.337  -9.010 -18.325  1.00  2.980          N  
ATOM    975  CA  MET A  61       1.773  -9.922 -17.324  1.00  3.080          C  
ATOM    976  C   MET A  61       2.802 -10.710 -16.474  1.00  2.960          C  
ATOM    977  O   MET A  61       2.420 -11.588 -15.698  1.00  3.240          O  
ATOM    978  CB  MET A  61       0.762 -10.863 -17.964  1.00  4.270          C  
ATOM    979  CG  MET A  61      -0.379 -10.125 -18.666  1.00  4.270          C  
ATOM    980  SD  MET A  61      -1.286  -8.976 -17.568  1.00  4.270          S  
ATOM    981  CE  MET A  61      -2.182 -10.020 -16.440  1.00  4.270          C  
ATOM    982  H   MET A  61       2.175  -8.022 -18.176  1.00  3.580          H  
ATOM    983  HA  MET A  61       1.205  -9.314 -16.628  1.00  3.700          H  
ATOM    984 1HB  MET A  61       1.258 -11.493 -18.698  1.00  5.130          H  
ATOM    985 2HB  MET A  61       0.343 -11.520 -17.206  1.00  5.130          H  
ATOM    986 1HG  MET A  61       0.019  -9.558 -19.505  1.00  5.130          H  
ATOM    987 2HG  MET A  61      -1.083 -10.855 -19.057  1.00  5.130          H  
ATOM    988 1HE  MET A  61      -2.750  -9.395 -15.749  1.00  5.130          H  
ATOM    989 2HE  MET A  61      -2.866 -10.658 -16.999  1.00  5.130          H  
ATOM    990 3HE  MET A  61      -1.486 -10.638 -15.877  1.00  5.130          H  
ATOM    991  N   ALA A  62       4.085 -10.338 -16.542  1.00  2.850          N  
ATOM    992  CA  ALA A  62       5.134 -10.903 -15.694  1.00  2.920          C  
ATOM    993  C   ALA A  62       5.322 -10.012 -14.460  1.00  3.020          C  
ATOM    994  O   ALA A  62       5.792  -8.871 -14.562  1.00  3.700          O  
ATOM    995  CB  ALA A  62       6.433 -11.029 -16.470  1.00  4.060          C  
ATOM    996  H   ALA A  62       4.366  -9.644 -17.238  1.00  3.420          H  
ATOM    997  HA  ALA A  62       4.819 -11.890 -15.362  1.00  3.500          H  
ATOM    998 1HB  ALA A  62       7.199 -11.460 -15.829  1.00  4.870          H  
ATOM    999 2HB  ALA A  62       6.272 -11.670 -17.335  1.00  4.870          H  
ATOM   1000 3HB  ALA A  62       6.750 -10.042 -16.806  1.00  4.870          H  
ATOM   1001  N   CYS A  63       4.907 -10.495 -13.292  1.00  2.750          N  
ATOM   1002  CA  CYS A  63       4.915  -9.625 -12.118  1.00  3.100          C  
ATOM   1003  C   CYS A  63       6.278  -9.191 -11.594  1.00  2.720          C  
ATOM   1004  O   CYS A  63       7.169 -10.008 -11.351  1.00  2.820          O  
ATOM   1005  CB  CYS A  63       4.135 -10.219 -10.959  1.00  4.200          C  
ATOM   1006  SG  CYS A  63       4.064  -9.074  -9.548  1.00  4.200          S  
ATOM   1007  H   CYS A  63       4.549 -11.439 -13.232  1.00  3.300          H  
ATOM   1008  HA  CYS A  63       4.390  -8.729 -12.388  1.00  3.720          H  
ATOM   1009 1HB  CYS A  63       3.118 -10.438 -11.274  1.00  5.040          H  
ATOM   1010 2HB  CYS A  63       4.599 -11.146 -10.631  1.00  5.040          H  
ATOM   1011  HG  CYS A  63       3.823  -7.969 -10.313  1.00  5.040          H  
ATOM   1012  N   GLU A  64       6.396  -7.875 -11.430  1.00  2.740          N  
ATOM   1013  CA  GLU A  64       7.539  -7.172 -10.867  1.00  2.530          C  
ATOM   1014  C   GLU A  64       7.076  -5.796 -10.396  1.00  2.280          C  
ATOM   1015  O   GLU A  64       6.564  -5.012 -11.197  1.00  2.600          O  
ATOM   1016  CB  GLU A  64       8.665  -7.019 -11.892  1.00  3.630          C  
ATOM   1017  CG  GLU A  64       9.915  -6.339 -11.333  1.00  3.630          C  
ATOM   1018  CD  GLU A  64      11.053  -6.253 -12.311  1.00  3.630          C  
ATOM   1019  OE1 GLU A  64      10.922  -6.733 -13.411  1.00  3.630          O  
ATOM   1020  OE2 GLU A  64      12.062  -5.701 -11.951  1.00  3.630          O  
ATOM   1021  H   GLU A  64       5.573  -7.324 -11.668  1.00  3.290          H  
ATOM   1022  HA  GLU A  64       7.908  -7.728 -10.006  1.00  3.040          H  
ATOM   1023 1HB  GLU A  64       8.955  -8.000 -12.268  1.00  4.350          H  
ATOM   1024 2HB  GLU A  64       8.309  -6.433 -12.741  1.00  4.350          H  
ATOM   1025 1HG  GLU A  64       9.656  -5.325 -11.020  1.00  4.350          H  
ATOM   1026 2HG  GLU A  64      10.243  -6.886 -10.451  1.00  4.350          H  
ATOM   1027  N   VAL A  65       7.282  -5.479  -9.119  1.00  2.130          N  
ATOM   1028  CA  VAL A  65       6.866  -4.171  -8.629  1.00  2.220          C  
ATOM   1029  C   VAL A  65       7.901  -3.583  -7.636  1.00  2.210          C  
ATOM   1030  O   VAL A  65       8.356  -4.306  -6.736  1.00  2.530          O  
ATOM   1031  CB  VAL A  65       5.445  -4.289  -8.014  1.00  3.070          C  
ATOM   1032  CG1 VAL A  65       5.425  -5.270  -6.878  1.00  3.070          C  
ATOM   1033  CG2 VAL A  65       4.912  -2.915  -7.565  1.00  3.070          C  
ATOM   1034  H   VAL A  65       7.723  -6.151  -8.504  1.00  2.560          H  
ATOM   1035  HA  VAL A  65       6.739  -3.540  -9.493  1.00  2.660          H  
ATOM   1036  HB  VAL A  65       4.805  -4.675  -8.766  1.00  3.690          H  
ATOM   1037 1HG1 VAL A  65       4.413  -5.359  -6.500  1.00  3.690          H  
ATOM   1038 2HG1 VAL A  65       5.768  -6.244  -7.222  1.00  3.690          H  
ATOM   1039 3HG1 VAL A  65       6.064  -4.925  -6.085  1.00  3.690          H  
ATOM   1040 1HG2 VAL A  65       3.898  -3.026  -7.180  1.00  3.690          H  
ATOM   1041 2HG2 VAL A  65       5.539  -2.511  -6.791  1.00  3.690          H  
ATOM   1042 3HG2 VAL A  65       4.900  -2.243  -8.397  1.00  3.690          H  
ATOM   1043  N   PRO A  66       8.319  -2.310  -7.800  1.00  2.300          N  
ATOM   1044  CA  PRO A  66       9.137  -1.541  -6.882  1.00  2.500          C  
ATOM   1045  C   PRO A  66       8.424  -1.417  -5.558  1.00  2.500          C  
ATOM   1046  O   PRO A  66       7.198  -1.345  -5.530  1.00  2.920          O  
ATOM   1047  CB  PRO A  66       9.254  -0.183  -7.566  1.00  3.750          C  
ATOM   1048  CG  PRO A  66       9.019  -0.457  -9.022  1.00  3.750          C  
ATOM   1049  CD  PRO A  66       8.030  -1.589  -9.045  1.00  3.750          C  
ATOM   1050  HA  PRO A  66      10.119  -2.028  -6.759  1.00  3.000          H  
ATOM   1051 1HB  PRO A  66       8.500   0.480  -7.138  1.00  4.500          H  
ATOM   1052 2HB  PRO A  66      10.238   0.268  -7.362  1.00  4.500          H  
ATOM   1053 1HG  PRO A  66       8.639   0.450  -9.533  1.00  4.500          H  
ATOM   1054 2HG  PRO A  66       9.967  -0.713  -9.519  1.00  4.500          H  
ATOM   1055 1HD  PRO A  66       7.024  -1.208  -9.012  1.00  4.500          H  
ATOM   1056 2HD  PRO A  66       8.254  -2.187  -9.943  1.00  4.500          H  
ATOM   1057  N   GLN A  67       9.162  -1.341  -4.473  1.00  2.440          N  
ATOM   1058  CA  GLN A  67       8.527  -1.197  -3.183  1.00  2.810          C  
ATOM   1059  C   GLN A  67       8.440   0.257  -2.782  1.00  2.950          C  
ATOM   1060  O   GLN A  67       9.193   1.095  -3.282  1.00  2.970          O  
ATOM   1061  CB  GLN A  67       9.273  -2.044  -2.166  1.00  3.790          C  
ATOM   1062  CG  GLN A  67       9.256  -3.523  -2.562  1.00  3.790          C  
ATOM   1063  CD  GLN A  67       7.842  -4.068  -2.570  1.00  3.790          C  
ATOM   1064  OE1 GLN A  67       7.197  -4.042  -1.519  1.00  3.790          O  
ATOM   1065  NE2 GLN A  67       7.331  -4.534  -3.714  1.00  3.790          N  
ATOM   1066  H   GLN A  67      10.173  -1.383  -4.517  1.00  2.930          H  
ATOM   1067  HA  GLN A  67       7.506  -1.568  -3.252  1.00  3.370          H  
ATOM   1068 1HB  GLN A  67      10.308  -1.710  -2.098  1.00  4.540          H  
ATOM   1069 2HB  GLN A  67       8.821  -1.928  -1.180  1.00  4.540          H  
ATOM   1070 1HG  GLN A  67       9.671  -3.641  -3.563  1.00  4.540          H  
ATOM   1071 2HG  GLN A  67       9.841  -4.091  -1.843  1.00  4.540          H  
ATOM   1072 1HE2 GLN A  67       6.393  -4.885  -3.708  1.00  4.540          H  
ATOM   1073 2HE2 GLN A  67       7.867  -4.532  -4.605  1.00  4.540          H  
ATOM   1074  N   LEU A  68       7.498   0.556  -1.904  1.00  3.310          N  
ATOM   1075  CA  LEU A  68       7.341   1.904  -1.404  1.00  3.540          C  
ATOM   1076  C   LEU A  68       8.279   2.115  -0.229  1.00  3.340          C  
ATOM   1077  O   LEU A  68       8.406   1.250   0.637  1.00  3.400          O  
ATOM   1078  CB  LEU A  68       5.880   2.103  -0.980  1.00  4.860          C  
ATOM   1079  CG  LEU A  68       4.798   1.939  -2.111  1.00  4.860          C  
ATOM   1080  CD1 LEU A  68       3.408   1.962  -1.479  1.00  4.860          C  
ATOM   1081  CD2 LEU A  68       4.922   3.084  -3.130  1.00  4.860          C  
ATOM   1082  H   LEU A  68       6.901  -0.181  -1.554  1.00  3.970          H  
ATOM   1083  HA  LEU A  68       7.612   2.610  -2.185  1.00  4.250          H  
ATOM   1084 1HB  LEU A  68       5.651   1.391  -0.190  1.00  5.840          H  
ATOM   1085 2HB  LEU A  68       5.775   3.110  -0.567  1.00  5.840          H  
ATOM   1086  HG  LEU A  68       4.934   0.985  -2.621  1.00  5.840          H  
ATOM   1087 1HD1 LEU A  68       2.649   1.850  -2.255  1.00  5.840          H  
ATOM   1088 2HD1 LEU A  68       3.317   1.144  -0.765  1.00  5.840          H  
ATOM   1089 3HD1 LEU A  68       3.266   2.887  -0.966  1.00  5.840          H  
ATOM   1090 1HD2 LEU A  68       4.164   2.970  -3.905  1.00  5.840          H  
ATOM   1091 2HD2 LEU A  68       4.775   4.023  -2.614  1.00  5.840          H  
ATOM   1092 3HD2 LEU A  68       5.902   3.078  -3.600  1.00  5.840          H  
ATOM   1093  N   HIS A  69       8.903   3.284  -0.189  1.00  3.360          N  
ATOM   1094  CA  HIS A  69       9.824   3.660   0.876  1.00  3.410          C  
ATOM   1095  C   HIS A  69       9.438   5.029   1.424  1.00  3.350          C  
ATOM   1096  O   HIS A  69      10.288   5.860   1.777  1.00  3.550          O  
ATOM   1097  CB  HIS A  69      11.254   3.652   0.331  1.00  4.750          C  
ATOM   1098  CG  HIS A  69      11.671   2.285  -0.179  1.00  4.750          C  
ATOM   1099  ND1 HIS A  69      12.024   1.245   0.663  1.00  4.750          N  
ATOM   1100  CD2 HIS A  69      11.756   1.792  -1.440  1.00  4.750          C  
ATOM   1101  CE1 HIS A  69      12.315   0.176  -0.068  1.00  4.750          C  
ATOM   1102  NE2 HIS A  69      12.157   0.486  -1.340  1.00  4.750          N  
ATOM   1103  H   HIS A  69       8.753   3.929  -0.952  1.00  4.030          H  
ATOM   1104  HA  HIS A  69       9.762   2.940   1.692  1.00  4.090          H  
ATOM   1105 1HB  HIS A  69      11.338   4.365  -0.489  1.00  5.700          H  
ATOM   1106 2HB  HIS A  69      11.949   3.958   1.112  1.00  5.700          H  
ATOM   1107  HD1 HIS A  69      11.800   1.191   1.636  1.00  5.700          H  
ATOM   1108  HD2 HIS A  69      11.563   2.226  -2.421  1.00  5.700          H  
ATOM   1109  HE1 HIS A  69      12.619  -0.755   0.409  1.00  5.700          H  
ATOM   1110  N   TYR A  70       8.140   5.260   1.458  1.00  3.300          N  
ATOM   1111  CA  TYR A  70       7.605   6.514   1.915  1.00  3.400          C  
ATOM   1112  C   TYR A  70       6.190   6.407   2.444  1.00  3.150          C  
ATOM   1113  O   TYR A  70       5.472   5.437   2.184  1.00  3.260          O  
ATOM   1114  CB  TYR A  70       7.710   7.529   0.776  1.00  4.720          C  
ATOM   1115  CG  TYR A  70       7.034   7.154  -0.501  1.00  4.720          C  
ATOM   1116  CD1 TYR A  70       5.737   7.487  -0.700  1.00  4.720          C  
ATOM   1117  CD2 TYR A  70       7.751   6.515  -1.505  1.00  4.720          C  
ATOM   1118  CE1 TYR A  70       5.133   7.214  -1.881  1.00  4.720          C  
ATOM   1119  CE2 TYR A  70       7.135   6.224  -2.706  1.00  4.720          C  
ATOM   1120  CZ  TYR A  70       5.819   6.587  -2.888  1.00  4.720          C  
ATOM   1121  OH  TYR A  70       5.164   6.343  -4.071  1.00  4.720          O  
ATOM   1122  H   TYR A  70       7.506   4.530   1.162  1.00  3.960          H  
ATOM   1123  HA  TYR A  70       8.218   6.856   2.746  1.00  4.080          H  
ATOM   1124 1HB  TYR A  70       7.272   8.469   1.090  1.00  5.660          H  
ATOM   1125 2HB  TYR A  70       8.756   7.722   0.556  1.00  5.660          H  
ATOM   1126  HD1 TYR A  70       5.191   7.982   0.078  1.00  5.660          H  
ATOM   1127  HD2 TYR A  70       8.797   6.259  -1.347  1.00  5.660          H  
ATOM   1128  HE1 TYR A  70       4.112   7.507  -2.031  1.00  5.660          H  
ATOM   1129  HE2 TYR A  70       7.685   5.728  -3.508  1.00  5.660          H  
ATOM   1130  HH  TYR A  70       5.769   5.945  -4.732  1.00  5.660          H  
ATOM   1131  N   PHE A  71       5.803   7.416   3.211  1.00  3.240          N  
ATOM   1132  CA  PHE A  71       4.467   7.493   3.792  1.00  3.180          C  
ATOM   1133  C   PHE A  71       3.673   8.655   3.210  1.00  3.360          C  
ATOM   1134  O   PHE A  71       4.025   9.815   3.411  1.00  3.940          O  
ATOM   1135  CB  PHE A  71       4.537   7.671   5.309  1.00  4.480          C  
ATOM   1136  CG  PHE A  71       5.171   6.534   6.154  1.00  4.480          C  
ATOM   1137  CD1 PHE A  71       5.387   5.253   5.663  1.00  4.480          C  
ATOM   1138  CD2 PHE A  71       5.560   6.781   7.474  1.00  4.480          C  
ATOM   1139  CE1 PHE A  71       5.970   4.282   6.452  1.00  4.480          C  
ATOM   1140  CE2 PHE A  71       6.144   5.812   8.247  1.00  4.480          C  
ATOM   1141  CZ  PHE A  71       6.350   4.566   7.742  1.00  4.480          C  
ATOM   1142  H   PHE A  71       6.477   8.175   3.337  1.00  3.890          H  
ATOM   1143  HA  PHE A  71       3.925   6.578   3.559  1.00  3.820          H  
ATOM   1144 1HB  PHE A  71       5.098   8.573   5.502  1.00  5.370          H  
ATOM   1145 2HB  PHE A  71       3.536   7.832   5.670  1.00  5.370          H  
ATOM   1146  HD1 PHE A  71       5.102   4.999   4.647  1.00  5.370          H  
ATOM   1147  HD2 PHE A  71       5.405   7.758   7.904  1.00  5.370          H  
ATOM   1148  HE1 PHE A  71       6.132   3.283   6.044  1.00  5.370          H  
ATOM   1149  HE2 PHE A  71       6.439   6.041   9.275  1.00  5.370          H  
ATOM   1150  HZ  PHE A  71       6.808   3.800   8.361  1.00  5.370          H  
ATOM   1151  N   LYS A  72       2.604   8.336   2.490  1.00  3.320          N  
ATOM   1152  CA  LYS A  72       1.759   9.321   1.808  1.00  3.800          C  
ATOM   1153  C   LYS A  72       0.364   8.738   1.605  1.00  3.970          C  
ATOM   1154  O   LYS A  72       0.197   7.526   1.719  1.00  4.310          O  
ATOM   1155  CB  LYS A  72       2.352   9.705   0.435  1.00  5.130          C  
ATOM   1156  CG  LYS A  72       3.726  10.430   0.451  1.00  5.130          C  
ATOM   1157  CD  LYS A  72       4.183  10.818  -0.961  1.00  5.130          C  
ATOM   1158  CE  LYS A  72       5.564  11.499  -0.935  1.00  5.130          C  
ATOM   1159  NZ  LYS A  72       6.043  11.885  -2.316  1.00  5.130          N  
ATOM   1160  H   LYS A  72       2.381   7.353   2.401  1.00  3.980          H  
ATOM   1161  HA  LYS A  72       1.674  10.212   2.433  1.00  4.560          H  
ATOM   1162 1HB  LYS A  72       2.474   8.800  -0.158  1.00  6.150          H  
ATOM   1163 2HB  LYS A  72       1.647  10.336  -0.102  1.00  6.150          H  
ATOM   1164 1HG  LYS A  72       3.660  11.316   1.071  1.00  6.150          H  
ATOM   1165 2HG  LYS A  72       4.482   9.802   0.878  1.00  6.150          H  
ATOM   1166 1HD  LYS A  72       4.229   9.937  -1.586  1.00  6.150          H  
ATOM   1167 2HD  LYS A  72       3.459  11.497  -1.396  1.00  6.150          H  
ATOM   1168 1HE  LYS A  72       5.502  12.399  -0.320  1.00  6.150          H  
ATOM   1169 2HE  LYS A  72       6.291  10.818  -0.487  1.00  6.150          H  
ATOM   1170 1HZ  LYS A  72       6.950  12.333  -2.244  1.00  6.150          H  
ATOM   1171 2HZ  LYS A  72       6.126  11.065  -2.900  1.00  6.150          H  
ATOM   1172 3HZ  LYS A  72       5.397  12.527  -2.749  1.00  6.150          H  
ATOM   1173  N   THR A  73      -0.631   9.583   1.310  1.00  4.180          N  
ATOM   1174  CA  THR A  73      -1.955   9.074   0.942  1.00  4.590          C  
ATOM   1175  C   THR A  73      -1.861   8.584  -0.508  1.00  4.750          C  
ATOM   1176  O   THR A  73      -2.366   7.511  -0.851  1.00  5.320          O  
ATOM   1177  CB  THR A  73      -3.080  10.131   1.100  1.00  6.260          C  
ATOM   1178  OG1 THR A  73      -3.140  10.564   2.465  1.00  6.260          O  
ATOM   1179  CG2 THR A  73      -4.444   9.501   0.740  1.00  6.260          C  
ATOM   1180  H   THR A  73      -0.457  10.571   1.294  1.00  5.020          H  
ATOM   1181  HA  THR A  73      -2.200   8.224   1.579  1.00  5.510          H  
ATOM   1182  HB  THR A  73      -2.885  10.986   0.457  1.00  7.510          H  
ATOM   1183  HG1 THR A  73      -2.439  11.197   2.653  1.00  7.510          H  
ATOM   1184 1HG2 THR A  73      -5.232  10.238   0.869  1.00  7.510          H  
ATOM   1185 2HG2 THR A  73      -4.446   9.157  -0.294  1.00  7.510          H  
ATOM   1186 3HG2 THR A  73      -4.641   8.664   1.386  1.00  7.510          H  
ATOM   1187  N   GLY A  74      -1.232   9.411  -1.371  1.00  4.600          N  
ATOM   1188  CA  GLY A  74      -1.034   9.080  -2.790  1.00  4.860          C  
ATOM   1189  C   GLY A  74       0.339   8.419  -3.014  1.00  4.560          C  
ATOM   1190  O   GLY A  74       1.356   8.973  -2.589  1.00  4.660          O  
ATOM   1191  H   GLY A  74      -0.861  10.275  -1.021  1.00  5.520          H  
ATOM   1192 1HA  GLY A  74      -1.831   8.439  -3.127  1.00  5.830          H  
ATOM   1193 2HA  GLY A  74      -1.096   9.989  -3.384  1.00  5.830          H  
ATOM   1194  N   ARG A  75       0.378   7.283  -3.733  1.00  4.590          N  
ATOM   1195  CA  ARG A  75       1.653   6.581  -4.001  1.00  4.470          C  
ATOM   1196  C   ARG A  75       1.859   6.110  -5.476  1.00  4.360          C  
ATOM   1197  O   ARG A  75       0.909   5.736  -6.170  1.00  4.620          O  
ATOM   1198  CB  ARG A  75       1.755   5.359  -3.074  1.00  6.310          C  
ATOM   1199  CG  ARG A  75       1.898   5.623  -1.550  1.00  6.310          C  
ATOM   1200  CD  ARG A  75       0.601   5.722  -0.796  1.00  6.310          C  
ATOM   1201  NE  ARG A  75      -0.296   4.572  -0.902  1.00  6.310          N  
ATOM   1202  CZ  ARG A  75      -0.266   3.464  -0.118  1.00  6.310          C  
ATOM   1203  NH1 ARG A  75       0.645   3.335   0.828  1.00  6.310          N  
ATOM   1204  NH2 ARG A  75      -1.170   2.503  -0.284  1.00  6.310          N  
ATOM   1205  H   ARG A  75      -0.520   6.882  -4.011  1.00  5.510          H  
ATOM   1206  HA  ARG A  75       2.469   7.264  -3.762  1.00  5.360          H  
ATOM   1207 1HB  ARG A  75       0.893   4.770  -3.170  1.00  7.570          H  
ATOM   1208 2HB  ARG A  75       2.589   4.751  -3.386  1.00  7.570          H  
ATOM   1209 1HG  ARG A  75       2.529   4.901  -1.084  1.00  7.570          H  
ATOM   1210 2HG  ARG A  75       2.329   6.591  -1.416  1.00  7.570          H  
ATOM   1211 1HD  ARG A  75       0.868   5.819   0.235  1.00  7.570          H  
ATOM   1212 2HD  ARG A  75       0.057   6.588  -1.076  1.00  7.570          H  
ATOM   1213  HE  ARG A  75      -1.028   4.640  -1.597  1.00  7.570          H  
ATOM   1214 1HH1 ARG A  75       1.324   4.063   0.990  1.00  7.570          H  
ATOM   1215 2HH1 ARG A  75       0.654   2.517   1.416  1.00  7.570          H  
ATOM   1216 1HH2 ARG A  75      -1.887   2.596  -0.991  1.00  7.570          H  
ATOM   1217 2HH2 ARG A  75      -1.153   1.686   0.322  1.00  7.570          H  
ATOM   1218  N   TRP A  76       3.125   6.101  -5.932  1.00  4.360          N  
ATOM   1219  CA  TRP A  76       3.554   5.634  -7.277  1.00  4.390          C  
ATOM   1220  C   TRP A  76       5.070   5.307  -7.362  1.00  4.280          C  
ATOM   1221  O   TRP A  76       5.804   5.479  -6.380  1.00  4.520          O  
ATOM   1222  CB  TRP A  76       3.167   6.624  -8.383  1.00  6.130          C  
ATOM   1223  CG  TRP A  76       3.681   8.008  -8.233  1.00  6.130          C  
ATOM   1224  CD1 TRP A  76       4.873   8.498  -8.670  1.00  6.130          C  
ATOM   1225  CD2 TRP A  76       2.972   9.127  -7.659  1.00  6.130          C  
ATOM   1226  NE1 TRP A  76       4.967   9.837  -8.376  1.00  6.130          N  
ATOM   1227  CE2 TRP A  76       3.805  10.238  -7.766  1.00  6.130          C  
ATOM   1228  CE3 TRP A  76       1.713   9.272  -7.079  1.00  6.130          C  
ATOM   1229  CZ2 TRP A  76       3.419  11.487  -7.313  1.00  6.130          C  
ATOM   1230  CZ3 TRP A  76       1.330  10.516  -6.627  1.00  6.130          C  
ATOM   1231  CH2 TRP A  76       2.156  11.594  -6.742  1.00  6.130          C  
ATOM   1232  H   TRP A  76       3.841   6.434  -5.295  1.00  5.230          H  
ATOM   1233  HA  TRP A  76       3.016   4.709  -7.491  1.00  5.270          H  
ATOM   1234 1HB  TRP A  76       3.549   6.255  -9.322  1.00  7.360          H  
ATOM   1235 2HB  TRP A  76       2.082   6.663  -8.477  1.00  7.360          H  
ATOM   1236  HD1 TRP A  76       5.642   7.913  -9.172  1.00  7.360          H  
ATOM   1237  HE1 TRP A  76       5.752  10.433  -8.590  1.00  7.360          H  
ATOM   1238  HE3 TRP A  76       1.049   8.420  -6.989  1.00  7.360          H  
ATOM   1239  HZ2 TRP A  76       4.066  12.360  -7.400  1.00  7.360          H  
ATOM   1240  HZ3 TRP A  76       0.357  10.616  -6.179  1.00  7.360          H  
ATOM   1241  HH2 TRP A  76       1.817  12.553  -6.380  1.00  7.360          H  
ATOM   1242  N   SER A  77       5.544   4.779  -8.517  1.00  4.300          N  
ATOM   1243  CA  SER A  77       6.991   4.465  -8.637  1.00  4.410          C  
ATOM   1244  C   SER A  77       7.529   4.329 -10.069  1.00  4.060          C  
ATOM   1245  O   SER A  77       6.837   4.645 -11.027  1.00  4.050          O  
ATOM   1246  CB  SER A  77       7.348   3.209  -7.876  1.00  6.130          C  
ATOM   1247  OG  SER A  77       8.741   3.096  -7.783  1.00  6.130          O  
ATOM   1248  H   SER A  77       4.926   4.669  -9.330  1.00  5.160          H  
ATOM   1249  HA  SER A  77       7.536   5.289  -8.172  1.00  5.290          H  
ATOM   1250 1HB  SER A  77       6.914   3.233  -6.877  1.00  7.360          H  
ATOM   1251 2HB  SER A  77       6.949   2.342  -8.387  1.00  7.360          H  
ATOM   1252  HG  SER A  77       8.906   2.347  -7.206  1.00  7.360          H  
ATOM   1253  N   ASP A  78       8.787   3.883 -10.179  1.00  4.170          N  
ATOM   1254  CA  ASP A  78       9.582   3.734 -11.425  1.00  4.090          C  
ATOM   1255  C   ASP A  78       9.040   2.717 -12.448  1.00  4.030          C  
ATOM   1256  O   ASP A  78       8.295   1.805 -12.066  1.00  4.410          O  
ATOM   1257  CB  ASP A  78      11.024   3.356 -11.100  1.00  5.760          C  
ATOM   1258  CG  ASP A  78      11.791   4.472 -10.376  1.00  5.760          C  
ATOM   1259  OD1 ASP A  78      11.249   5.535 -10.174  1.00  5.760          O  
ATOM   1260  OD2 ASP A  78      12.964   4.285 -10.097  1.00  5.760          O  
ATOM   1261  H   ASP A  78       9.246   3.650  -9.301  1.00  5.000          H  
ATOM   1262  HA  ASP A  78       9.623   4.702 -11.901  1.00  4.910          H  
ATOM   1263 1HB  ASP A  78      11.035   2.454 -10.485  1.00  6.910          H  
ATOM   1264 2HB  ASP A  78      11.549   3.121 -12.033  1.00  6.910          H  
ATOM   1265  N   ILE A  79       9.426   2.877 -13.749  1.00  3.910          N  
ATOM   1266  CA  ILE A  79       8.996   1.894 -14.769  1.00  4.040          C  
ATOM   1267  C   ILE A  79      10.070   0.804 -15.075  1.00  4.190          C  
ATOM   1268  O   ILE A  79       9.825  -0.337 -14.686  1.00  4.520          O  
ATOM   1269  CB  ILE A  79       8.544   2.556 -16.115  1.00  5.600          C  
ATOM   1270  CG1 ILE A  79       7.440   3.452 -15.921  1.00  5.600          C  
ATOM   1271  CG2 ILE A  79       8.018   1.399 -17.041  1.00  5.600          C  
ATOM   1272  CD1 ILE A  79       7.129   4.387 -17.078  1.00  5.600          C  
ATOM   1273  H   ILE A  79       9.994   3.692 -13.978  1.00  4.690          H  
ATOM   1274  HA  ILE A  79       8.170   1.359 -14.379  1.00  4.850          H  
ATOM   1275  HB  ILE A  79       9.300   3.109 -16.549  1.00  6.720          H  
ATOM   1276 1HG1 ILE A  79       6.582   2.889 -15.770  1.00  6.720          H  
ATOM   1277 2HG1 ILE A  79       7.655   4.001 -15.059  1.00  6.720          H  
ATOM   1278 1HG2 ILE A  79       7.676   1.786 -17.991  1.00  6.720          H  
ATOM   1279 2HG2 ILE A  79       8.781   0.667 -17.237  1.00  6.720          H  
ATOM   1280 3HG2 ILE A  79       7.193   0.888 -16.544  1.00  6.720          H  
ATOM   1281 1HD1 ILE A  79       6.279   5.012 -16.815  1.00  6.720          H  
ATOM   1282 2HD1 ILE A  79       7.980   5.016 -17.273  1.00  6.720          H  
ATOM   1283 3HD1 ILE A  79       6.887   3.833 -17.967  1.00  6.720          H  
ATOM   1284  N   ASN A  80      11.251   1.057 -15.711  1.00  4.360          N  
ATOM   1285  CA  ASN A  80      11.795   2.265 -16.357  1.00  4.660          C  
ATOM   1286  C   ASN A  80      11.379   2.325 -17.838  1.00  4.330          C  
ATOM   1287  O   ASN A  80      10.672   1.448 -18.323  1.00  4.430          O  
ATOM   1288  CB  ASN A  80      13.290   2.321 -16.179  1.00  6.400          C  
ATOM   1289  CG  ASN A  80      13.613   2.667 -14.780  1.00  6.400          C  
ATOM   1290  OD1 ASN A  80      13.113   3.706 -14.308  1.00  6.400          O  
ATOM   1291  ND2 ASN A  80      14.408   1.865 -14.110  1.00  6.400          N  
ATOM   1292  H   ASN A  80      11.854   0.248 -15.786  1.00  5.230          H  
ATOM   1293  HA  ASN A  80      11.383   3.145 -15.864  1.00  5.590          H  
ATOM   1294 1HB  ASN A  80      13.733   1.354 -16.428  1.00  7.680          H  
ATOM   1295 2HB  ASN A  80      13.725   3.066 -16.844  1.00  7.680          H  
ATOM   1296 1HD2 ASN A  80      14.646   2.067 -13.155  1.00  7.680          H  
ATOM   1297 2HD2 ASN A  80      14.781   1.044 -14.546  1.00  7.680          H  
ATOM   1298  N   ALA A  81      11.778   3.354 -18.562  1.00  4.300          N  
ATOM   1299  CA  ALA A  81      11.286   3.542 -19.922  1.00  4.130          C  
ATOM   1300  C   ALA A  81      11.598   2.406 -20.902  1.00  4.300          C  
ATOM   1301  O   ALA A  81      12.574   1.663 -20.768  1.00  4.860          O  
ATOM   1302  CB  ALA A  81      11.832   4.824 -20.467  1.00  5.850          C  
ATOM   1303  H   ALA A  81      12.436   4.056 -18.200  1.00  5.160          H  
ATOM   1304  HA  ALA A  81      10.198   3.620 -19.861  1.00  4.960          H  
ATOM   1305 1HB  ALA A  81      11.436   5.000 -21.458  1.00  7.020          H  
ATOM   1306 2HB  ALA A  81      11.581   5.643 -19.838  1.00  7.020          H  
ATOM   1307 3HB  ALA A  81      12.874   4.732 -20.507  1.00  7.020          H  
ATOM   1308  N   GLY A  82      10.729   2.296 -21.906  1.00  4.110          N  
ATOM   1309  CA  GLY A  82      10.845   1.345 -23.007  1.00  4.390          C  
ATOM   1310  C   GLY A  82       9.621   1.542 -23.895  1.00  4.370          C  
ATOM   1311  O   GLY A  82       8.696   2.259 -23.508  1.00  4.220          O  
ATOM   1312  H   GLY A  82       9.943   2.928 -21.929  1.00  4.930          H  
ATOM   1313 1HA  GLY A  82      11.760   1.529 -23.568  1.00  5.270          H  
ATOM   1314 2HA  GLY A  82      10.878   0.325 -22.621  1.00  5.270          H  
ATOM   1315  N   TYR A  83       9.566   0.881 -25.051  1.00  4.730          N  
ATOM   1316  CA  TYR A  83       8.420   1.098 -25.939  1.00  4.850          C  
ATOM   1317  C   TYR A  83       7.532  -0.129 -26.165  1.00  4.670          C  
ATOM   1318  O   TYR A  83       6.329  -0.003 -26.384  1.00  4.780          O  
ATOM   1319  CB  TYR A  83       8.917   1.556 -27.303  1.00  6.740          C  
ATOM   1320  CG  TYR A  83       9.772   2.790 -27.334  1.00  6.740          C  
ATOM   1321  CD1 TYR A  83      11.130   2.654 -27.555  1.00  6.740          C  
ATOM   1322  CD2 TYR A  83       9.221   4.049 -27.166  1.00  6.740          C  
ATOM   1323  CE1 TYR A  83      11.935   3.762 -27.615  1.00  6.740          C  
ATOM   1324  CE2 TYR A  83      10.035   5.169 -27.226  1.00  6.740          C  
ATOM   1325  CZ  TYR A  83      11.387   5.023 -27.455  1.00  6.740          C  
ATOM   1326  OH  TYR A  83      12.208   6.125 -27.527  1.00  6.740          O  
ATOM   1327  H   TYR A  83      10.337   0.289 -25.328  1.00  5.680          H  
ATOM   1328  HA  TYR A  83       7.792   1.878 -25.509  1.00  5.820          H  
ATOM   1329 1HB  TYR A  83       9.475   0.755 -27.755  1.00  8.090          H  
ATOM   1330 2HB  TYR A  83       8.058   1.749 -27.932  1.00  8.090          H  
ATOM   1331  HD1 TYR A  83      11.561   1.670 -27.687  1.00  8.090          H  
ATOM   1332  HD2 TYR A  83       8.152   4.157 -26.992  1.00  8.090          H  
ATOM   1333  HE1 TYR A  83      12.999   3.654 -27.793  1.00  8.090          H  
ATOM   1334  HE2 TYR A  83       9.606   6.163 -27.096  1.00  8.090          H  
ATOM   1335  HH  TYR A  83      11.688   6.922 -27.378  1.00  8.090          H  
ATOM   1336  N   TRP A  84       8.129  -1.317 -26.159  1.00  4.670          N  
ATOM   1337  CA  TRP A  84       7.425  -2.556 -26.495  1.00  4.750          C  
ATOM   1338  C   TRP A  84       6.772  -3.294 -25.339  1.00  4.200          C  
ATOM   1339  O   TRP A  84       6.120  -4.314 -25.560  1.00  4.210          O  
ATOM   1340  CB  TRP A  84       8.386  -3.493 -27.226  1.00  6.620          C  
ATOM   1341  CG  TRP A  84       9.723  -3.540 -26.590  1.00  6.620          C  
ATOM   1342  CD1 TRP A  84      10.143  -4.341 -25.576  1.00  6.620          C  
ATOM   1343  CD2 TRP A  84      10.856  -2.707 -26.949  1.00  6.620          C  
ATOM   1344  NE1 TRP A  84      11.458  -4.064 -25.275  1.00  6.620          N  
ATOM   1345  CE2 TRP A  84      11.904  -3.062 -26.110  1.00  6.620          C  
ATOM   1346  CE3 TRP A  84      11.052  -1.701 -27.905  1.00  6.620          C  
ATOM   1347  CZ2 TRP A  84      13.145  -2.444 -26.191  1.00  6.620          C  
ATOM   1348  CZ3 TRP A  84      12.281  -1.081 -27.992  1.00  6.620          C  
ATOM   1349  CH2 TRP A  84      13.305  -1.438 -27.158  1.00  6.620          C  
ATOM   1350  H   TRP A  84       9.112  -1.366 -25.949  1.00  5.600          H  
ATOM   1351  HA  TRP A  84       6.629  -2.299 -27.195  1.00  5.700          H  
ATOM   1352 1HB  TRP A  84       7.979  -4.502 -27.221  1.00  7.940          H  
ATOM   1353 2HB  TRP A  84       8.498  -3.200 -28.260  1.00  7.940          H  
ATOM   1354  HD1 TRP A  84       9.525  -5.091 -25.073  1.00  7.940          H  
ATOM   1355  HE1 TRP A  84      12.007  -4.523 -24.557  1.00  7.940          H  
ATOM   1356  HE3 TRP A  84      10.255  -1.418 -28.568  1.00  7.940          H  
ATOM   1357  HZ2 TRP A  84      13.973  -2.719 -25.537  1.00  7.940          H  
ATOM   1358  HZ3 TRP A  84      12.415  -0.304 -28.741  1.00  7.940          H  
ATOM   1359  HH2 TRP A  84      14.267  -0.933 -27.252  1.00  7.940          H  
ATOM   1360  N   GLU A  85       6.959  -2.795 -24.129  1.00  3.960          N  
ATOM   1361  CA  GLU A  85       6.408  -3.420 -22.934  1.00  3.680          C  
ATOM   1362  C   GLU A  85       5.063  -2.834 -22.558  1.00  3.340          C  
ATOM   1363  O   GLU A  85       4.935  -1.611 -22.417  1.00  3.570          O  
ATOM   1364  CB  GLU A  85       7.382  -3.247 -21.762  1.00  5.260          C  
ATOM   1365  CG  GLU A  85       6.917  -3.840 -20.429  1.00  5.260          C  
ATOM   1366  CD  GLU A  85       7.947  -3.679 -19.357  1.00  5.260          C  
ATOM   1367  OE1 GLU A  85       9.062  -3.361 -19.682  1.00  5.260          O  
ATOM   1368  OE2 GLU A  85       7.616  -3.840 -18.209  1.00  5.260          O  
ATOM   1369  H   GLU A  85       7.497  -1.945 -24.045  1.00  4.750          H  
ATOM   1370  HA  GLU A  85       6.270  -4.489 -23.123  1.00  4.420          H  
ATOM   1371 1HB  GLU A  85       8.332  -3.717 -22.017  1.00  6.320          H  
ATOM   1372 2HB  GLU A  85       7.575  -2.185 -21.606  1.00  6.320          H  
ATOM   1373 1HG  GLU A  85       6.004  -3.337 -20.105  1.00  6.320          H  
ATOM   1374 2HG  GLU A  85       6.686  -4.899 -20.566  1.00  6.320          H  
ATOM   1375  N   ILE A  86       4.062  -3.688 -22.351  1.00  3.040          N  
ATOM   1376  CA  ILE A  86       2.771  -3.181 -21.915  1.00  2.890          C  
ATOM   1377  C   ILE A  86       2.590  -3.380 -20.424  1.00  2.660          C  
ATOM   1378  O   ILE A  86       2.518  -4.502 -19.911  1.00  2.630          O  
ATOM   1379  CB  ILE A  86       1.590  -3.824 -22.678  1.00  4.110          C  
ATOM   1380  CG1 ILE A  86       1.772  -3.628 -24.224  1.00  4.110          C  
ATOM   1381  CG2 ILE A  86       0.227  -3.233 -22.175  1.00  4.110          C  
ATOM   1382  CD1 ILE A  86       1.857  -2.170 -24.707  1.00  4.110          C  
ATOM   1383  H   ILE A  86       4.212  -4.703 -22.498  1.00  3.650          H  
ATOM   1384  HA  ILE A  86       2.738  -2.112 -22.088  1.00  3.470          H  
ATOM   1385  HB  ILE A  86       1.599  -4.902 -22.495  1.00  4.930          H  
ATOM   1386 1HG1 ILE A  86       2.693  -4.136 -24.523  1.00  4.930          H  
ATOM   1387 2HG1 ILE A  86       0.935  -4.103 -24.734  1.00  4.930          H  
ATOM   1388 1HG2 ILE A  86      -0.594  -3.708 -22.707  1.00  4.930          H  
ATOM   1389 2HG2 ILE A  86       0.107  -3.416 -21.104  1.00  4.930          H  
ATOM   1390 3HG2 ILE A  86       0.195  -2.168 -22.351  1.00  4.930          H  
ATOM   1391 1HD1 ILE A  86       1.993  -2.170 -25.781  1.00  4.930          H  
ATOM   1392 2HD1 ILE A  86       0.943  -1.635 -24.459  1.00  4.930          H  
ATOM   1393 3HD1 ILE A  86       2.703  -1.663 -24.257  1.00  4.930          H  
ATOM   1394  N   PHE A  87       2.516  -2.260 -19.736  1.00  2.620          N  
ATOM   1395  CA  PHE A  87       2.355  -2.220 -18.301  1.00  2.460          C  
ATOM   1396  C   PHE A  87       0.951  -2.543 -17.845  1.00  2.420          C  
ATOM   1397  O   PHE A  87      -0.003  -1.950 -18.354  1.00  2.640          O  
ATOM   1398  CB  PHE A  87       2.680  -0.825 -17.803  1.00  3.510          C  
ATOM   1399  CG  PHE A  87       2.426  -0.681 -16.388  1.00  3.510          C  
ATOM   1400  CD1 PHE A  87       3.310  -1.128 -15.445  1.00  3.510          C  
ATOM   1401  CD2 PHE A  87       1.249  -0.107 -15.988  1.00  3.510          C  
ATOM   1402  CE1 PHE A  87       3.025  -0.974 -14.130  1.00  3.510          C  
ATOM   1403  CE2 PHE A  87       0.964   0.030 -14.695  1.00  3.510          C  
ATOM   1404  CZ  PHE A  87       1.846  -0.389 -13.753  1.00  3.510          C  
ATOM   1405  H   PHE A  87       2.618  -1.394 -20.247  1.00  3.140          H  
ATOM   1406  HA  PHE A  87       3.038  -2.944 -17.854  1.00  2.950          H  
ATOM   1407 1HB  PHE A  87       3.733  -0.609 -17.983  1.00  4.210          H  
ATOM   1408 2HB  PHE A  87       2.091  -0.084 -18.339  1.00  4.210          H  
ATOM   1409  HD1 PHE A  87       4.246  -1.594 -15.753  1.00  4.210          H  
ATOM   1410  HD2 PHE A  87       0.538   0.240 -16.743  1.00  4.210          H  
ATOM   1411  HE1 PHE A  87       3.735  -1.306 -13.396  1.00  4.210          H  
ATOM   1412  HE2 PHE A  87       0.029   0.491 -14.413  1.00  4.210          H  
ATOM   1413  HZ  PHE A  87       1.611  -0.255 -12.712  1.00  4.210          H  
ATOM   1414  N   VAL A  88       0.829  -3.443 -16.864  1.00  2.240          N  
ATOM   1415  CA  VAL A  88      -0.461  -3.759 -16.274  1.00  2.220          C  
ATOM   1416  C   VAL A  88      -0.413  -3.631 -14.743  1.00  2.060          C  
ATOM   1417  O   VAL A  88       0.504  -4.124 -14.081  1.00  2.040          O  
ATOM   1418  CB  VAL A  88      -0.965  -5.146 -16.713  1.00  3.120          C  
ATOM   1419  CG1 VAL A  88      -2.339  -5.439 -16.062  1.00  3.120          C  
ATOM   1420  CG2 VAL A  88      -1.079  -5.176 -18.245  1.00  3.120          C  
ATOM   1421  H   VAL A  88       1.671  -3.925 -16.535  1.00  2.690          H  
ATOM   1422  HA  VAL A  88      -1.169  -3.045 -16.642  1.00  2.660          H  
ATOM   1423  HB  VAL A  88      -0.265  -5.911 -16.383  1.00  3.740          H  
ATOM   1424 1HG1 VAL A  88      -2.686  -6.419 -16.380  1.00  3.740          H  
ATOM   1425 2HG1 VAL A  88      -2.269  -5.427 -14.980  1.00  3.740          H  
ATOM   1426 3HG1 VAL A  88      -3.060  -4.682 -16.381  1.00  3.740          H  
ATOM   1427 1HG2 VAL A  88      -1.434  -6.146 -18.568  1.00  3.740          H  
ATOM   1428 2HG2 VAL A  88      -1.778  -4.408 -18.571  1.00  3.740          H  
ATOM   1429 3HG2 VAL A  88      -0.104  -4.989 -18.696  1.00  3.740          H  
ATOM   1430  N   CYS A  89      -1.385  -2.915 -14.182  1.00  2.000          N  
ATOM   1431  CA  CYS A  89      -1.463  -2.708 -12.737  1.00  1.870          C  
ATOM   1432  C   CYS A  89      -2.617  -3.545 -12.150  1.00  1.840          C  
ATOM   1433  O   CYS A  89      -3.740  -3.494 -12.658  1.00  1.950          O  
ATOM   1434  CB  CYS A  89      -1.639  -1.215 -12.446  1.00  2.670          C  
ATOM   1435  SG  CYS A  89      -1.616  -0.727 -10.742  1.00  2.670          S  
ATOM   1436  H   CYS A  89      -2.101  -2.530 -14.784  1.00  2.400          H  
ATOM   1437  HA  CYS A  89      -0.531  -3.038 -12.283  1.00  2.240          H  
ATOM   1438 1HB  CYS A  89      -0.874  -0.698 -12.910  1.00  3.200          H  
ATOM   1439 2HB  CYS A  89      -2.567  -0.872 -12.880  1.00  3.200          H  
ATOM   1440  N   ARG A  90      -2.318  -4.360 -11.131  1.00  1.820          N  
ATOM   1441  CA  ARG A  90      -3.303  -5.214 -10.459  1.00  1.870          C  
ATOM   1442  C   ARG A  90      -3.921  -4.513  -9.244  1.00  1.750          C  
ATOM   1443  O   ARG A  90      -3.257  -4.242  -8.225  1.00  1.750          O  
ATOM   1444  CB  ARG A  90      -2.673  -6.519 -10.007  1.00  2.600          C  
ATOM   1445  CG  ARG A  90      -3.605  -7.540  -9.346  1.00  2.600          C  
ATOM   1446  CD  ARG A  90      -4.449  -8.278 -10.337  1.00  2.600          C  
ATOM   1447  NE  ARG A  90      -3.649  -9.162 -11.187  1.00  2.600          N  
ATOM   1448  CZ  ARG A  90      -4.126  -9.877 -12.234  1.00  2.600          C  
ATOM   1449  NH1 ARG A  90      -5.404  -9.817 -12.559  1.00  2.600          N  
ATOM   1450  NH2 ARG A  90      -3.312 -10.650 -12.935  1.00  2.600          N  
ATOM   1451  H   ARG A  90      -1.361  -4.372 -10.787  1.00  2.180          H  
ATOM   1452  HA  ARG A  90      -4.097  -5.432 -11.170  1.00  2.240          H  
ATOM   1453 1HB  ARG A  90      -2.203  -6.998 -10.839  1.00  3.120          H  
ATOM   1454 2HB  ARG A  90      -1.905  -6.288  -9.290  1.00  3.120          H  
ATOM   1455 1HG  ARG A  90      -2.994  -8.268  -8.820  1.00  3.120          H  
ATOM   1456 2HG  ARG A  90      -4.262  -7.051  -8.629  1.00  3.120          H  
ATOM   1457 1HD  ARG A  90      -5.177  -8.884  -9.800  1.00  3.120          H  
ATOM   1458 2HD  ARG A  90      -4.970  -7.573 -10.972  1.00  3.120          H  
ATOM   1459  HE  ARG A  90      -2.665  -9.255 -10.967  1.00  3.120          H  
ATOM   1460 1HH1 ARG A  90      -6.038  -9.242 -12.029  1.00  3.120          H  
ATOM   1461 2HH1 ARG A  90      -5.755 -10.357 -13.338  1.00  3.120          H  
ATOM   1462 1HH2 ARG A  90      -2.329 -10.703 -12.697  1.00  3.120          H  
ATOM   1463 2HH2 ARG A  90      -3.678 -11.200 -13.700  1.00  3.120          H  
ATOM   1464  N   MET A  91      -5.238  -4.311  -9.313  1.00  1.810          N  
ATOM   1465  CA  MET A  91      -5.974  -3.541  -8.313  1.00  1.770          C  
ATOM   1466  C   MET A  91      -6.421  -4.365  -7.097  1.00  1.740          C  
ATOM   1467  O   MET A  91      -7.621  -4.578  -6.885  1.00  2.130          O  
ATOM   1468  CB  MET A  91      -7.222  -2.966  -8.981  1.00  2.490          C  
ATOM   1469  CG  MET A  91      -6.955  -2.216 -10.299  1.00  2.490          C  
ATOM   1470  SD  MET A  91      -5.881  -0.868 -10.125  1.00  2.490          S  
ATOM   1471  CE  MET A  91      -5.361  -0.551 -11.767  1.00  2.490          C  
ATOM   1472  H   MET A  91      -5.722  -4.627 -10.140  1.00  2.170          H  
ATOM   1473  HA  MET A  91      -5.334  -2.734  -7.958  1.00  2.120          H  
ATOM   1474 1HB  MET A  91      -7.948  -3.757  -9.171  1.00  2.990          H  
ATOM   1475 2HB  MET A  91      -7.677  -2.267  -8.303  1.00  2.990          H  
ATOM   1476 1HG  MET A  91      -6.536  -2.890 -11.045  1.00  2.990          H  
ATOM   1477 2HG  MET A  91      -7.907  -1.841 -10.683  1.00  2.990          H  
ATOM   1478 1HE  MET A  91      -4.680   0.283 -11.765  1.00  2.990          H  
ATOM   1479 2HE  MET A  91      -4.868  -1.419 -12.163  1.00  2.990          H  
ATOM   1480 3HE  MET A  91      -6.206  -0.319 -12.364  1.00  2.990          H  
ATOM   1481  N   ASP A  92      -5.442  -4.868  -6.344  1.00  1.630          N  
ATOM   1482  CA  ASP A  92      -5.627  -5.638  -5.093  1.00  1.740          C  
ATOM   1483  C   ASP A  92      -6.646  -6.782  -5.209  1.00  1.980          C  
ATOM   1484  O   ASP A  92      -7.432  -7.020  -4.286  1.00  2.420          O  
ATOM   1485  CB  ASP A  92      -6.007  -4.658  -3.960  1.00  2.390          C  
ATOM   1486  CG  ASP A  92      -5.848  -5.133  -2.536  1.00  2.390          C  
ATOM   1487  OD1 ASP A  92      -5.224  -6.135  -2.332  1.00  2.390          O  
ATOM   1488  OD2 ASP A  92      -6.258  -4.439  -1.629  1.00  2.390          O  
ATOM   1489  H   ASP A  92      -4.493  -4.657  -6.674  1.00  1.960          H  
ATOM   1490  HA  ASP A  92      -4.665  -6.084  -4.837  1.00  2.090          H  
ATOM   1491 1HB  ASP A  92      -5.354  -3.822  -4.040  1.00  2.870          H  
ATOM   1492 2HB  ASP A  92      -7.031  -4.317  -4.100  1.00  2.870          H  
ATOM   1493  N   HIS A  93      -6.649  -7.458  -6.356  1.00  2.220          N  
ATOM   1494  CA  HIS A  93      -7.504  -8.604  -6.654  1.00  2.930          C  
ATOM   1495  C   HIS A  93      -8.975  -8.457  -6.232  1.00  2.930          C  
ATOM   1496  O   HIS A  93      -9.584  -9.462  -5.853  1.00  3.030          O  
ATOM   1497  CB  HIS A  93      -6.938  -9.848  -5.965  1.00  3.820          C  
ATOM   1498  CG  HIS A  93      -5.530 -10.166  -6.344  1.00  3.820          C  
ATOM   1499  ND1 HIS A  93      -5.181 -10.649  -7.586  1.00  3.820          N  
ATOM   1500  CD2 HIS A  93      -4.381 -10.070  -5.639  1.00  3.820          C  
ATOM   1501  CE1 HIS A  93      -3.876 -10.848  -7.624  1.00  3.820          C  
ATOM   1502  NE2 HIS A  93      -3.369 -10.502  -6.455  1.00  3.820          N  
ATOM   1503  H   HIS A  93      -5.967  -7.197  -7.051  1.00  2.660          H  
ATOM   1504  HA  HIS A  93      -7.492  -8.777  -7.729  1.00  3.520          H  
ATOM   1505 1HB  HIS A  93      -6.981  -9.714  -4.882  1.00  4.580          H  
ATOM   1506 2HB  HIS A  93      -7.554 -10.712  -6.211  1.00  4.580          H  
ATOM   1507  HD2 HIS A  93      -4.281  -9.718  -4.610  1.00  4.580          H  
ATOM   1508  HE1 HIS A  93      -3.313 -11.229  -8.477  1.00  4.580          H  
ATOM   1509  HE2 HIS A  93      -2.393 -10.548  -6.193  1.00  4.580          H  
ATOM   1510  N   THR A  94      -9.588  -7.265  -6.317  1.00  3.120          N  
ATOM   1511  CA  THR A  94     -10.953  -7.195  -5.778  1.00  3.290          C  
ATOM   1512  C   THR A  94     -12.029  -6.557  -6.662  1.00  3.780          C  
ATOM   1513  O   THR A  94     -11.801  -5.560  -7.357  1.00  4.160          O  
ATOM   1514  CB  THR A  94     -10.926  -6.504  -4.389  1.00  4.540          C  
ATOM   1515  OG1 THR A  94     -10.048  -7.229  -3.511  1.00  4.540          O  
ATOM   1516  CG2 THR A  94     -12.332  -6.522  -3.727  1.00  4.540          C  
ATOM   1517  H   THR A  94      -9.097  -6.427  -6.649  1.00  3.740          H  
ATOM   1518  HA  THR A  94     -11.289  -8.214  -5.597  1.00  3.950          H  
ATOM   1519  HB  THR A  94     -10.562  -5.490  -4.503  1.00  5.450          H  
ATOM   1520  HG1 THR A  94      -9.111  -7.165  -3.849  1.00  5.450          H  
ATOM   1521 1HG2 THR A  94     -12.265  -6.053  -2.748  1.00  5.450          H  
ATOM   1522 2HG2 THR A  94     -13.063  -5.990  -4.318  1.00  5.450          H  
ATOM   1523 3HG2 THR A  94     -12.659  -7.553  -3.608  1.00  5.450          H  
ATOM   1524  N   GLN A  95     -13.205  -7.198  -6.614  1.00  4.130          N  
ATOM   1525  CA  GLN A  95     -14.490  -6.815  -7.215  1.00  4.930          C  
ATOM   1526  C   GLN A  95     -15.552  -7.149  -6.169  1.00  5.110          C  
ATOM   1527  O   GLN A  95     -15.305  -7.997  -5.309  1.00  5.670          O  
ATOM   1528  CB  GLN A  95     -14.777  -7.544  -8.538  1.00  6.580          C  
ATOM   1529  CG  GLN A  95     -13.811  -7.223  -9.683  1.00  6.580          C  
ATOM   1530  CD  GLN A  95     -14.012  -5.799 -10.281  1.00  6.580          C  
ATOM   1531  OE1 GLN A  95     -14.782  -5.582 -11.250  1.00  6.580          O  
ATOM   1532  NE2 GLN A  95     -13.327  -4.831  -9.678  1.00  6.580          N  
ATOM   1533  H   GLN A  95     -13.209  -8.036  -6.042  1.00  4.960          H  
ATOM   1534  HA  GLN A  95     -14.516  -5.739  -7.378  1.00  5.920          H  
ATOM   1535 1HB  GLN A  95     -14.752  -8.621  -8.370  1.00  7.900          H  
ATOM   1536 2HB  GLN A  95     -15.784  -7.294  -8.876  1.00  7.900          H  
ATOM   1537 1HG  GLN A  95     -12.791  -7.292  -9.316  1.00  7.900          H  
ATOM   1538 2HG  GLN A  95     -13.961  -7.948 -10.480  1.00  7.900          H  
ATOM   1539 1HE2 GLN A  95     -13.392  -3.883  -9.991  1.00  7.900          H  
ATOM   1540 2HE2 GLN A  95     -12.735  -5.055  -8.871  1.00  7.900          H  
ATOM   1541  N   SER A  96     -16.724  -6.512  -6.224  1.00  5.010          N  
ATOM   1542  CA  SER A  96     -17.761  -6.815  -5.234  1.00  5.560          C  
ATOM   1543  C   SER A  96     -19.120  -6.487  -5.833  1.00  6.290          C  
ATOM   1544  O   SER A  96     -19.172  -5.881  -6.900  1.00  6.430          O  
ATOM   1545  CB  SER A  96     -17.623  -5.930  -3.989  1.00  7.560          C  
ATOM   1546  OG  SER A  96     -18.076  -4.606  -4.252  1.00  7.560          O  
ATOM   1547  H   SER A  96     -16.913  -5.836  -6.956  1.00  6.010          H  
ATOM   1548  HA  SER A  96     -17.683  -7.864  -4.974  1.00  6.670          H  
ATOM   1549 1HB  SER A  96     -18.148  -6.337  -3.145  1.00  9.080          H  
ATOM   1550 2HB  SER A  96     -16.570  -5.892  -3.708  1.00  9.080          H  
ATOM   1551  HG  SER A  96     -19.094  -4.648  -4.308  1.00  9.080          H  
ATOM   1552  N   PRO A  97     -20.227  -6.932  -5.212  1.00  7.070          N  
ATOM   1553  CA  PRO A  97     -21.583  -6.533  -5.517  1.00  8.000          C  
ATOM   1554  C   PRO A  97     -21.703  -5.036  -5.277  1.00  8.280          C  
ATOM   1555  O   PRO A  97     -20.888  -4.458  -4.542  1.00  8.630          O  
ATOM   1556  CB  PRO A  97     -22.425  -7.345  -4.522  1.00 12.000          C  
ATOM   1557  CG  PRO A  97     -21.567  -8.539  -4.174  1.00 12.000          C  
ATOM   1558  CD  PRO A  97     -20.152  -8.020  -4.193  1.00 12.000          C  
ATOM   1559  HA  PRO A  97     -21.824  -6.786  -6.556  1.00  9.600          H  
ATOM   1560 1HB  PRO A  97     -22.676  -6.722  -3.648  1.00 14.400          H  
ATOM   1561 2HB  PRO A  97     -23.381  -7.631  -4.989  1.00 14.400          H  
ATOM   1562 1HG  PRO A  97     -21.861  -8.938  -3.189  1.00 14.400          H  
ATOM   1563 2HG  PRO A  97     -21.729  -9.350  -4.902  1.00 14.400          H  
ATOM   1564 1HD  PRO A  97     -19.906  -7.631  -3.203  1.00 14.400          H  
ATOM   1565 2HD  PRO A  97     -19.504  -8.845  -4.503  1.00 14.400          H  
ATOM   1566  N   LEU A  98     -22.665  -4.413  -5.959  1.00  8.390          N  
ATOM   1567  CA  LEU A  98     -22.919  -2.986  -5.809  1.00  8.910          C  
ATOM   1568  C   LEU A  98     -23.789  -2.726  -4.591  1.00  9.470          C  
ATOM   1569  O   LEU A  98     -24.633  -3.548  -4.234  1.00  9.900          O  
ATOM   1570  CB  LEU A  98     -23.689  -2.436  -7.026  1.00 12.270          C  
ATOM   1571  CG  LEU A  98     -23.040  -2.534  -8.443  1.00 12.270          C  
ATOM   1572  CD1 LEU A  98     -24.047  -2.028  -9.464  1.00 12.270          C  
ATOM   1573  CD2 LEU A  98     -21.784  -1.703  -8.509  1.00 12.270          C  
ATOM   1574  H   LEU A  98     -23.263  -4.952  -6.567  1.00 10.070          H  
ATOM   1575  HA  LEU A  98     -21.977  -2.468  -5.681  1.00 10.690          H  
ATOM   1576 1HB  LEU A  98     -24.646  -2.949  -7.073  1.00 14.720          H  
ATOM   1577 2HB  LEU A  98     -23.897  -1.380  -6.837  1.00 14.720          H  
ATOM   1578  HG  LEU A  98     -22.803  -3.569  -8.674  1.00 14.720          H  
ATOM   1579 1HD1 LEU A  98     -23.625  -2.098 -10.460  1.00 14.720          H  
ATOM   1580 2HD1 LEU A  98     -24.949  -2.633  -9.416  1.00 14.720          H  
ATOM   1581 3HD1 LEU A  98     -24.293  -0.992  -9.253  1.00 14.720          H  
ATOM   1582 1HD2 LEU A  98     -21.348  -1.754  -9.503  1.00 14.720          H  
ATOM   1583 2HD2 LEU A  98     -22.025  -0.676  -8.284  1.00 14.720          H  
ATOM   1584 3HD2 LEU A  98     -21.067  -2.080  -7.799  1.00 14.720          H  
ATOM   1585  N   LYS A  99     -23.622  -1.557  -3.988  1.00  9.690          N  
ATOM   1586  CA  LYS A  99     -24.487  -1.121  -2.903  1.00 10.470          C  
ATOM   1587  C   LYS A  99     -25.605  -0.296  -3.504  1.00 11.090          C  
ATOM   1588  O   LYS A  99     -25.497   0.155  -4.639  1.00 11.240          O  
ATOM   1589  CB  LYS A  99     -23.709  -0.343  -1.843  1.00 14.350          C  
ATOM   1590  CG  LYS A  99     -22.693  -1.198  -1.110  1.00 14.350          C  
ATOM   1591  CD  LYS A  99     -21.939  -0.432  -0.023  1.00 14.350          C  
ATOM   1592  CE  LYS A  99     -20.908  -1.344   0.616  1.00 14.350          C  
ATOM   1593  NZ  LYS A  99     -20.049  -0.660   1.622  1.00 14.350          N  
ATOM   1594  H   LYS A  99     -22.887  -0.943  -4.307  1.00 11.630          H  
ATOM   1595  HA  LYS A  99     -24.935  -1.994  -2.428  1.00 12.560          H  
ATOM   1596 1HB  LYS A  99     -23.180   0.484  -2.317  1.00 17.220          H  
ATOM   1597 2HB  LYS A  99     -24.399   0.080  -1.114  1.00 17.220          H  
ATOM   1598 1HG  LYS A  99     -23.214  -2.036  -0.648  1.00 17.220          H  
ATOM   1599 2HG  LYS A  99     -21.985  -1.602  -1.825  1.00 17.220          H  
ATOM   1600 1HD  LYS A  99     -21.441   0.436  -0.445  1.00 17.220          H  
ATOM   1601 2HD  LYS A  99     -22.634  -0.095   0.745  1.00 17.220          H  
ATOM   1602 1HE  LYS A  99     -21.417  -2.175   1.100  1.00 17.220          H  
ATOM   1603 2HE  LYS A  99     -20.282  -1.734  -0.170  1.00 17.220          H  
ATOM   1604 1HZ  LYS A  99     -19.350  -1.347   1.978  1.00 17.220          H  
ATOM   1605 2HZ  LYS A  99     -19.548   0.097   1.182  1.00 17.220          H  
ATOM   1606 3HZ  LYS A  99     -20.598  -0.304   2.378  1.00 17.220          H  
ATOM   1607  N   ASN A 100     -26.676  -0.085  -2.762  1.00 11.650          N  
ATOM   1608  CA  ASN A 100     -27.774   0.711  -3.289  1.00 12.440          C  
ATOM   1609  C   ASN A 100     -27.340   2.122  -3.666  1.00 12.720          C  
ATOM   1610  O   ASN A 100     -26.606   2.777  -2.918  1.00 12.820          O  
ATOM   1611  CB  ASN A 100     -28.903   0.771  -2.286  1.00 17.100          C  
ATOM   1612  CG  ASN A 100     -29.574  -0.557  -2.095  1.00 17.100          C  
ATOM   1613  OD1 ASN A 100     -29.570  -1.415  -2.985  1.00 17.100          O  
ATOM   1614  ND2 ASN A 100     -30.149  -0.750  -0.940  1.00 17.100          N  
ATOM   1615  H   ASN A 100     -26.731  -0.480  -1.835  1.00 13.980          H  
ATOM   1616  HA  ASN A 100     -28.136   0.233  -4.201  1.00 14.930          H  
ATOM   1617 1HB  ASN A 100     -28.518   1.116  -1.327  1.00 20.520          H  
ATOM   1618 2HB  ASN A 100     -29.644   1.501  -2.622  1.00 20.520          H  
ATOM   1619 1HD2 ASN A 100     -30.611  -1.617  -0.751  1.00 20.520          H  
ATOM   1620 2HD2 ASN A 100     -30.131  -0.032  -0.243  1.00 20.520          H  
ATOM   1621  N   HIS A 101     -27.800   2.577  -4.833  1.00 13.050          N  
ATOM   1622  CA  HIS A 101     -27.545   3.930  -5.310  1.00 13.520          C  
ATOM   1623  C   HIS A 101     -28.375   4.878  -4.443  1.00 14.530          C  
ATOM   1624  O   HIS A 101     -29.492   4.531  -4.044  1.00 14.960          O  
ATOM   1625  CB  HIS A 101     -27.876   4.072  -6.797  1.00 18.740          C  
ATOM   1626  CG  HIS A 101     -27.356   5.333  -7.393  1.00 18.740          C  
ATOM   1627  ND1 HIS A 101     -27.986   6.546  -7.238  1.00 18.740          N  
ATOM   1628  CD2 HIS A 101     -26.247   5.573  -8.132  1.00 18.740          C  
ATOM   1629  CE1 HIS A 101     -27.286   7.484  -7.851  1.00 18.740          C  
ATOM   1630  NE2 HIS A 101     -26.227   6.917  -8.405  1.00 18.740          N  
ATOM   1631  H   HIS A 101     -28.367   1.964  -5.399  1.00 15.660          H  
ATOM   1632  HA  HIS A 101     -26.495   4.185  -5.174  1.00 16.220          H  
ATOM   1633 1HB  HIS A 101     -27.456   3.235  -7.346  1.00 22.490          H  
ATOM   1634 2HB  HIS A 101     -28.955   4.050  -6.935  1.00 22.490          H  
ATOM   1635  HD2 HIS A 101     -25.504   4.838  -8.446  1.00 22.490          H  
ATOM   1636  HE1 HIS A 101     -27.541   8.543  -7.893  1.00 22.490          H  
ATOM   1637  HE2 HIS A 101     -25.515   7.396  -8.941  1.00 22.490          H  
ATOM   1638  N   ASN A 102     -27.828   6.042  -4.124  1.00 15.040          N  
ATOM   1639  CA  ASN A 102     -28.486   7.003  -3.251  1.00 16.100          C  
ATOM   1640  C   ASN A 102     -28.051   8.442  -3.546  1.00 16.550          C  
ATOM   1641  O   ASN A 102     -26.984   8.673  -4.110  1.00 16.700          O  
ATOM   1642  CB  ASN A 102     -28.189   6.628  -1.811  1.00 22.120          C  
ATOM   1643  CG  ASN A 102     -29.081   7.269  -0.820  1.00 22.120          C  
ATOM   1644  OD1 ASN A 102     -28.916   8.453  -0.473  1.00 22.120          O  
ATOM   1645  ND2 ASN A 102     -30.036   6.513  -0.337  1.00 22.120          N  
ATOM   1646  H   ASN A 102     -26.921   6.274  -4.500  1.00 18.050          H  
ATOM   1647  HA  ASN A 102     -29.562   6.942  -3.420  1.00 19.320          H  
ATOM   1648 1HB  ASN A 102     -28.269   5.547  -1.695  1.00 26.540          H  
ATOM   1649 2HB  ASN A 102     -27.174   6.889  -1.594  1.00 26.540          H  
ATOM   1650 1HD2 ASN A 102     -30.676   6.881   0.338  1.00 26.540          H  
ATOM   1651 2HD2 ASN A 102     -30.126   5.561  -0.645  1.00 26.540          H  
ATOM   1652  N   SER A 103     -28.870   9.429  -3.159  1.00 16.910          N  
ATOM   1653  CA  SER A 103     -28.501  10.843  -3.299  1.00 17.180          C  
ATOM   1654  C   SER A 103     -27.282  11.211  -2.436  1.00 16.910          C  
ATOM   1655  O   SER A 103     -26.564  12.171  -2.713  1.00 17.200          O  
ATOM   1656  CB  SER A 103     -29.672  11.727  -2.929  1.00 23.940          C  
ATOM   1657  OG  SER A 103     -29.962  11.624  -1.566  1.00 23.940          O  
ATOM   1658  H   SER A 103     -29.764   9.218  -2.733  1.00 20.290          H  
ATOM   1659  HA  SER A 103     -28.248  11.027  -4.344  1.00 20.620          H  
ATOM   1660 1HB  SER A 103     -29.433  12.761  -3.176  1.00 28.730          H  
ATOM   1661 2HB  SER A 103     -30.544  11.443  -3.514  1.00 28.730          H  
ATOM   1662  HG  SER A 103     -30.707  12.214  -1.408  1.00 28.730          H  
ATOM   1663  N   CYS A 104     -26.973  10.393  -1.432  1.00 16.500          N  
ATOM   1664  CA  CYS A 104     -25.802  10.634  -0.594  1.00 16.350          C  
ATOM   1665  C   CYS A 104     -24.515  10.322  -1.368  1.00 15.970          C  
ATOM   1666  O   CYS A 104     -23.414  10.671  -0.944  1.00 16.040          O  
ATOM   1667  CB  CYS A 104     -25.818   9.780   0.675  1.00 22.950          C  
ATOM   1668  SG  CYS A 104     -25.539   8.018   0.402  1.00 22.950          S  
ATOM   1669  H   CYS A 104     -27.607   9.629  -1.203  1.00 19.800          H  
ATOM   1670  HA  CYS A 104     -25.791  11.684  -0.306  1.00 19.620          H  
ATOM   1671 1HB  CYS A 104     -25.052  10.141   1.362  1.00 27.540          H  
ATOM   1672 2HB  CYS A 104     -26.782   9.892   1.167  1.00 27.540          H  
ATOM   1673  HG  CYS A 104     -25.694   7.668   1.674  1.00 27.540          H  
ATOM   1674  N   LYS A 105     -24.635   9.704  -2.546  1.00 15.700          N  
ATOM   1675  CA  LYS A 105     -23.469   9.342  -3.318  1.00 15.430          C  
ATOM   1676  C   LYS A 105     -23.044  10.547  -4.146  1.00 14.910          C  
ATOM   1677  O   LYS A 105     -22.012  10.525  -4.814  1.00 14.910          O  
ATOM   1678  CB  LYS A 105     -23.761   8.151  -4.228  1.00 21.710          C  
ATOM   1679  CG  LYS A 105     -24.292   6.907  -3.499  1.00 21.710          C  
ATOM   1680  CD  LYS A 105     -23.349   6.310  -2.474  1.00 21.710          C  
ATOM   1681  CE  LYS A 105     -24.000   5.064  -1.865  1.00 21.710          C  
ATOM   1682  NZ  LYS A 105     -23.178   4.453  -0.798  1.00 21.710          N  
ATOM   1683  H   LYS A 105     -25.554   9.465  -2.923  1.00 18.840          H  
ATOM   1684  HA  LYS A 105     -22.653   9.096  -2.641  1.00 18.520          H  
ATOM   1685 1HB  LYS A 105     -24.508   8.442  -4.972  1.00 26.050          H  
ATOM   1686 2HB  LYS A 105     -22.856   7.872  -4.766  1.00 26.050          H  
ATOM   1687 1HG  LYS A 105     -25.200   7.181  -2.977  1.00 26.050          H  
ATOM   1688 2HG  LYS A 105     -24.545   6.143  -4.233  1.00 26.050          H  
ATOM   1689 1HD  LYS A 105     -22.397   6.045  -2.940  1.00 26.050          H  
ATOM   1690 2HD  LYS A 105     -23.165   7.027  -1.677  1.00 26.050          H  
ATOM   1691 1HE  LYS A 105     -24.967   5.345  -1.446  1.00 26.050          H  
ATOM   1692 2HE  LYS A 105     -24.164   4.324  -2.653  1.00 26.050          H  
ATOM   1693 1HZ  LYS A 105     -23.674   3.647  -0.441  1.00 26.050          H  
ATOM   1694 2HZ  LYS A 105     -22.287   4.169  -1.173  1.00 26.050          H  
ATOM   1695 3HZ  LYS A 105     -23.034   5.118  -0.053  1.00 26.050          H  
ATOM   1696  N   LEU A 106     -23.782  11.651  -4.042  1.00 14.600          N  
ATOM   1697  CA  LEU A 106     -23.449  12.847  -4.789  1.00 14.220          C  
ATOM   1698  C   LEU A 106     -22.272  13.568  -4.135  1.00 13.920          C  
ATOM   1699  O   LEU A 106     -21.747  14.528  -4.699  1.00 14.100          O  
ATOM   1700  CB  LEU A 106     -24.670  13.770  -4.868  1.00 20.060          C  
ATOM   1701  CG  LEU A 106     -25.911  13.223  -5.662  1.00 20.060          C  
ATOM   1702  CD1 LEU A 106     -27.080  14.177  -5.467  1.00 20.060          C  
ATOM   1703  CD2 LEU A 106     -25.587  13.084  -7.150  1.00 20.060          C  
ATOM   1704  H   LEU A 106     -24.627  11.663  -3.463  1.00 17.520          H  
ATOM   1705  HA  LEU A 106     -23.142  12.559  -5.789  1.00 17.060          H  
ATOM   1706 1HB  LEU A 106     -24.999  13.977  -3.849  1.00 24.070          H  
ATOM   1707 2HB  LEU A 106     -24.365  14.709  -5.325  1.00 24.070          H  
ATOM   1708  HG  LEU A 106     -26.192  12.250  -5.268  1.00 24.070          H  
ATOM   1709 1HD1 LEU A 106     -27.952  13.797  -5.997  1.00 24.070          H  
ATOM   1710 2HD1 LEU A 106     -27.308  14.249  -4.400  1.00 24.070          H  
ATOM   1711 3HD1 LEU A 106     -26.819  15.161  -5.853  1.00 24.070          H  
ATOM   1712 1HD2 LEU A 106     -26.467  12.708  -7.673  1.00 24.070          H  
ATOM   1713 2HD2 LEU A 106     -25.312  14.057  -7.559  1.00 24.070          H  
ATOM   1714 3HD2 LEU A 106     -24.769  12.388  -7.297  1.00 24.070          H  
ATOM   1715  N   THR A 107     -21.835  13.082  -2.962  1.00 13.640          N  
ATOM   1716  CA  THR A 107     -20.674  13.622  -2.273  1.00 13.510          C  
ATOM   1717  C   THR A 107     -19.589  12.544  -2.229  1.00 12.600          C  
ATOM   1718  O   THR A 107     -18.655  12.611  -1.412  1.00 12.390          O  
ATOM   1719  CB  THR A 107     -20.999  14.116  -0.850  1.00 18.970          C  
ATOM   1720  OG1 THR A 107     -21.536  13.044  -0.067  1.00 18.970          O  
ATOM   1721  CG2 THR A 107     -22.004  15.234  -0.920  1.00 18.970          C  
ATOM   1722  H   THR A 107     -22.330  12.306  -2.503  1.00 16.370          H  
ATOM   1723  HA  THR A 107     -20.291  14.465  -2.845  1.00 16.210          H  
ATOM   1724  HB  THR A 107     -20.091  14.485  -0.376  1.00 22.760          H  
ATOM   1725  HG1 THR A 107     -20.843  12.401   0.130  1.00 22.760          H  
ATOM   1726 1HG2 THR A 107     -22.224  15.585   0.085  1.00 22.760          H  
ATOM   1727 2HG2 THR A 107     -21.591  16.053  -1.510  1.00 22.760          H  
ATOM   1728 3HG2 THR A 107     -22.921  14.877  -1.389  1.00 22.760          H  
ATOM   1729  N   ALA A 108     -19.733  11.517  -3.081  1.00 12.190          N  
ATOM   1730  CA  ALA A 108     -18.790  10.410  -3.182  1.00 11.400          C  
ATOM   1731  C   ALA A 108     -17.410  10.883  -3.581  1.00 11.020          C  
ATOM   1732  O   ALA A 108     -17.251  11.779  -4.425  1.00 11.360          O  
ATOM   1733  CB  ALA A 108     -19.269   9.391  -4.193  1.00 16.280          C  
ATOM   1734  H   ALA A 108     -20.534  11.498  -3.721  1.00 14.630          H  
ATOM   1735  HA  ALA A 108     -18.712   9.934  -2.202  1.00 13.680          H  
ATOM   1736 1HB  ALA A 108     -18.557   8.586  -4.249  1.00 19.530          H  
ATOM   1737 2HB  ALA A 108     -20.238   9.003  -3.900  1.00 19.530          H  
ATOM   1738 3HB  ALA A 108     -19.347   9.865  -5.168  1.00 19.530          H  
ATOM   1739  N   TYR A 109     -16.413  10.227  -3.027  1.00 10.520          N  
ATOM   1740  CA  TYR A 109     -15.026  10.524  -3.289  1.00 10.390          C  
ATOM   1741  C   TYR A 109     -14.639  10.093  -4.692  1.00  9.660          C  
ATOM   1742  O   TYR A 109     -15.465   9.586  -5.458  1.00  9.790          O  
ATOM   1743  CB  TYR A 109     -14.158   9.878  -2.211  1.00 14.600          C  
ATOM   1744  CG  TYR A 109     -12.636  10.171  -2.255  1.00 14.600          C  
ATOM   1745  CD1 TYR A 109     -12.185  11.465  -2.009  1.00 14.600          C  
ATOM   1746  CD2 TYR A 109     -11.703   9.155  -2.489  1.00 14.600          C  
ATOM   1747  CE1 TYR A 109     -10.857  11.748  -2.002  1.00 14.600          C  
ATOM   1748  CE2 TYR A 109     -10.353   9.453  -2.481  1.00 14.600          C  
ATOM   1749  CZ  TYR A 109      -9.936  10.753  -2.234  1.00 14.600          C  
ATOM   1750  OH  TYR A 109      -8.603  11.082  -2.204  1.00 14.600          O  
ATOM   1751  H   TYR A 109     -16.628   9.500  -2.359  1.00 12.620          H  
ATOM   1752  HA  TYR A 109     -14.887  11.601  -3.217  1.00 12.470          H  
ATOM   1753 1HB  TYR A 109     -14.539  10.188  -1.244  1.00 17.520          H  
ATOM   1754 2HB  TYR A 109     -14.286   8.833  -2.273  1.00 17.520          H  
ATOM   1755  HD1 TYR A 109     -12.893  12.265  -1.824  1.00 17.520          H  
ATOM   1756  HD2 TYR A 109     -12.030   8.134  -2.680  1.00 17.520          H  
ATOM   1757  HE1 TYR A 109     -10.522  12.766  -1.809  1.00 17.520          H  
ATOM   1758  HE2 TYR A 109      -9.619   8.665  -2.665  1.00 17.520          H  
ATOM   1759  HH  TYR A 109      -8.062  10.290  -2.280  1.00 17.520          H  
ATOM   1760  N   GLU A 110     -13.384  10.336  -5.023  1.00  9.140          N  
ATOM   1761  CA  GLU A 110     -12.806  10.123  -6.320  1.00  8.600          C  
ATOM   1762  C   GLU A 110     -12.975   8.652  -6.748  1.00  7.750          C  
ATOM   1763  O   GLU A 110     -13.139   7.788  -5.891  1.00  7.630          O  
ATOM   1764  CB  GLU A 110     -11.359  10.620  -6.248  1.00 12.260          C  
ATOM   1765  CG  GLU A 110     -11.283  12.119  -5.944  1.00 12.260          C  
ATOM   1766  CD  GLU A 110     -11.860  12.955  -7.046  1.00 12.260          C  
ATOM   1767  OE1 GLU A 110     -11.384  12.865  -8.150  1.00 12.260          O  
ATOM   1768  OE2 GLU A 110     -12.817  13.657  -6.796  1.00 12.260          O  
ATOM   1769  H   GLU A 110     -12.780  10.731  -4.317  1.00 10.970          H  
ATOM   1770  HA  GLU A 110     -13.361  10.766  -6.995  1.00 10.320          H  
ATOM   1771 1HB  GLU A 110     -10.821  10.084  -5.471  1.00 14.710          H  
ATOM   1772 2HB  GLU A 110     -10.826  10.468  -7.162  1.00 14.710          H  
ATOM   1773 1HG  GLU A 110     -11.806  12.344  -5.019  1.00 14.710          H  
ATOM   1774 2HG  GLU A 110     -10.234  12.381  -5.807  1.00 14.710          H  
ATOM   1775  N   PRO A 111     -12.911   8.358  -8.067  1.00  7.430          N  
ATOM   1776  CA  PRO A 111     -13.251   7.093  -8.726  1.00  6.850          C  
ATOM   1777  C   PRO A 111     -12.601   5.818  -8.228  1.00  6.690          C  
ATOM   1778  O   PRO A 111     -11.447   5.812  -7.816  1.00  7.160          O  
ATOM   1779  CB  PRO A 111     -12.811   7.342 -10.173  1.00 10.270          C  
ATOM   1780  CG  PRO A 111     -12.845   8.831 -10.344  1.00 10.270          C  
ATOM   1781  CD  PRO A 111     -12.379   9.371  -9.038  1.00 10.270          C  
ATOM   1782  HA  PRO A 111     -14.343   6.995  -8.674  1.00  8.220          H  
ATOM   1783 1HB  PRO A 111     -11.807   6.919 -10.327  1.00 12.330          H  
ATOM   1784 2HB  PRO A 111     -13.484   6.818 -10.865  1.00 12.330          H  
ATOM   1785 1HG  PRO A 111     -12.172   9.140 -11.140  1.00 12.330          H  
ATOM   1786 2HG  PRO A 111     -13.849   9.178 -10.627  1.00 12.330          H  
ATOM   1787 1HD  PRO A 111     -11.277   9.383  -9.024  1.00 12.330          H  
ATOM   1788 2HD  PRO A 111     -12.802  10.365  -8.942  1.00 12.330          H  
ATOM   1789  N   ILE A 112     -13.362   4.741  -8.327  1.00  6.280          N  
ATOM   1790  CA  ILE A 112     -12.968   3.380  -7.962  1.00  6.280          C  
ATOM   1791  C   ILE A 112     -11.925   2.839  -8.896  1.00  6.000          C  
ATOM   1792  O   ILE A 112     -12.042   2.987 -10.113  1.00  5.970          O  
ATOM   1793  CB  ILE A 112     -14.163   2.399  -7.921  1.00  8.790          C  
ATOM   1794  CG1 ILE A 112     -15.184   2.815  -6.871  1.00  8.790          C  
ATOM   1795  CG2 ILE A 112     -13.718   0.919  -7.713  1.00  8.790          C  
ATOM   1796  CD1 ILE A 112     -14.712   2.886  -5.433  1.00  8.790          C  
ATOM   1797  H   ILE A 112     -14.302   4.895  -8.721  1.00  7.540          H  
ATOM   1798  HA  ILE A 112     -12.506   3.416  -6.977  1.00  7.540          H  
ATOM   1799  HB  ILE A 112     -14.676   2.453  -8.868  1.00 10.550          H  
ATOM   1800 1HG1 ILE A 112     -15.595   3.780  -7.144  1.00 10.550          H  
ATOM   1801 2HG1 ILE A 112     -15.958   2.082  -6.898  1.00 10.550          H  
ATOM   1802 1HG2 ILE A 112     -14.580   0.269  -7.732  1.00 10.550          H  
ATOM   1803 2HG2 ILE A 112     -13.052   0.607  -8.515  1.00 10.550          H  
ATOM   1804 3HG2 ILE A 112     -13.206   0.800  -6.762  1.00 10.550          H  
ATOM   1805 1HD1 ILE A 112     -15.556   3.158  -4.809  1.00 10.550          H  
ATOM   1806 2HD1 ILE A 112     -14.332   1.917  -5.096  1.00 10.550          H  
ATOM   1807 3HD1 ILE A 112     -13.934   3.637  -5.324  1.00 10.550          H  
ATOM   1808  N   VAL A 113     -10.923   2.186  -8.326  1.00  6.150          N  
ATOM   1809  CA  VAL A 113      -9.819   1.624  -9.092  1.00  6.220          C  
ATOM   1810  C   VAL A 113     -10.224   0.927 -10.384  1.00  6.160          C  
ATOM   1811  O   VAL A 113     -11.088   0.041 -10.386  1.00  6.320          O  
ATOM   1812  CB  VAL A 113      -9.084   0.543  -8.242  1.00  8.680          C  
ATOM   1813  CG1 VAL A 113      -8.581   1.091  -7.054  1.00  8.680          C  
ATOM   1814  CG2 VAL A 113      -9.994  -0.595  -7.811  1.00  8.680          C  
ATOM   1815  H   VAL A 113     -10.926   2.171  -7.301  1.00  7.380          H  
ATOM   1816  HA  VAL A 113      -9.136   2.432  -9.346  1.00  7.460          H  
ATOM   1817  HB  VAL A 113      -8.258   0.174  -8.814  1.00 10.420          H  
ATOM   1818 1HG1 VAL A 113      -8.053   0.357  -6.573  1.00 10.420          H  
ATOM   1819 2HG1 VAL A 113      -7.974   1.820  -7.257  1.00 10.420          H  
ATOM   1820 3HG1 VAL A 113      -9.362   1.446  -6.431  1.00 10.420          H  
ATOM   1821 1HG2 VAL A 113      -9.427  -1.284  -7.207  1.00 10.420          H  
ATOM   1822 2HG2 VAL A 113     -10.799  -0.182  -7.224  1.00 10.420          H  
ATOM   1823 3HG2 VAL A 113     -10.402  -1.150  -8.626  1.00 10.420          H  
ATOM   1824  N   GLN A 114      -9.552   1.326 -11.466  1.00  6.310          N  
ATOM   1825  CA  GLN A 114      -9.727   0.770 -12.811  1.00  6.510          C  
ATOM   1826  C   GLN A 114      -8.404   0.742 -13.558  1.00  6.450          C  
ATOM   1827  O   GLN A 114      -7.586   1.651 -13.411  1.00  6.790          O  
ATOM   1828  CB  GLN A 114     -10.748   1.568 -13.647  1.00  9.030          C  
ATOM   1829  CG  GLN A 114     -12.210   1.519 -13.195  1.00  9.030          C  
ATOM   1830  CD  GLN A 114     -12.854   0.189 -13.479  1.00  9.030          C  
ATOM   1831  OE1 GLN A 114     -13.453  -0.039 -14.537  1.00  9.030          O  
ATOM   1832  NE2 GLN A 114     -12.704  -0.716 -12.534  1.00  9.030          N  
ATOM   1833  H   GLN A 114      -8.881   2.093 -11.318  1.00  7.570          H  
ATOM   1834  HA  GLN A 114     -10.061  -0.262 -12.720  1.00  7.810          H  
ATOM   1835 1HB  GLN A 114     -10.470   2.601 -13.593  1.00 10.840          H  
ATOM   1836 2HB  GLN A 114     -10.693   1.264 -14.695  1.00 10.840          H  
ATOM   1837 1HG  GLN A 114     -12.277   1.700 -12.140  1.00 10.840          H  
ATOM   1838 2HG  GLN A 114     -12.765   2.287 -13.735  1.00 10.840          H  
ATOM   1839 1HE2 GLN A 114     -13.077  -1.632 -12.637  1.00 10.840          H  
ATOM   1840 2HE2 GLN A 114     -12.170  -0.481 -11.693  1.00 10.840          H  
ATOM   1841  N   PHE A 115      -8.201  -0.269 -14.394  1.00  6.340          N  
ATOM   1842  CA  PHE A 115      -6.988  -0.315 -15.204  1.00  6.360          C  
ATOM   1843  C   PHE A 115      -7.171   0.193 -16.621  1.00  6.400          C  
ATOM   1844  O   PHE A 115      -8.076  -0.233 -17.338  1.00  6.390          O  
ATOM   1845  CB  PHE A 115      -6.403  -1.725 -15.295  1.00  8.900          C  
ATOM   1846  CG  PHE A 115      -5.231  -1.726 -16.225  1.00  8.900          C  
ATOM   1847  CD1 PHE A 115      -4.016  -1.210 -15.833  1.00  8.900          C  
ATOM   1848  CD2 PHE A 115      -5.367  -2.199 -17.528  1.00  8.900          C  
ATOM   1849  CE1 PHE A 115      -2.973  -1.149 -16.717  1.00  8.900          C  
ATOM   1850  CE2 PHE A 115      -4.319  -2.147 -18.405  1.00  8.900          C  
ATOM   1851  CZ  PHE A 115      -3.128  -1.617 -18.002  1.00  8.900          C  
ATOM   1852  H   PHE A 115      -8.893  -1.002 -14.479  1.00  7.610          H  
ATOM   1853  HA  PHE A 115      -6.242   0.322 -14.726  1.00  7.630          H  
ATOM   1854 1HB  PHE A 115      -6.068  -2.068 -14.319  1.00 10.680          H  
ATOM   1855 2HB  PHE A 115      -7.149  -2.425 -15.666  1.00 10.680          H  
ATOM   1856  HD1 PHE A 115      -3.902  -0.832 -14.820  1.00 10.680          H  
ATOM   1857  HD2 PHE A 115      -6.334  -2.599 -17.855  1.00 10.680          H  
ATOM   1858  HE1 PHE A 115      -2.013  -0.726 -16.418  1.00 10.680          H  
ATOM   1859  HE2 PHE A 115      -4.437  -2.511 -19.424  1.00 10.680          H  
ATOM   1860  HZ  PHE A 115      -2.300  -1.566 -18.704  1.00 10.680          H  
ATOM   1861  N   ARG A 116      -6.267   1.074 -17.024  1.00  6.740          N  
ATOM   1862  CA  ARG A 116      -6.176   1.636 -18.358  1.00  7.000          C  
ATOM   1863  C   ARG A 116      -4.719   1.578 -18.766  1.00  6.910          C  
ATOM   1864  O   ARG A 116      -3.844   1.708 -17.922  1.00  6.910          O  
ATOM   1865  CB  ARG A 116      -6.632   3.090 -18.371  1.00  9.700          C  
ATOM   1866  CG  ARG A 116      -8.111   3.329 -18.089  1.00  9.700          C  
ATOM   1867  CD  ARG A 116      -8.378   4.790 -17.924  1.00  9.700          C  
ATOM   1868  NE  ARG A 116      -9.792   5.100 -17.690  1.00  9.700          N  
ATOM   1869  CZ  ARG A 116     -10.456   4.895 -16.547  1.00  9.700          C  
ATOM   1870  NH1 ARG A 116      -9.885   4.335 -15.515  1.00  9.700          N  
ATOM   1871  NH2 ARG A 116     -11.702   5.270 -16.495  1.00  9.700          N  
ATOM   1872  H   ARG A 116      -5.586   1.388 -16.345  1.00  8.090          H  
ATOM   1873  HA  ARG A 116      -6.778   1.044 -19.052  1.00  8.400          H  
ATOM   1874 1HB  ARG A 116      -6.058   3.647 -17.628  1.00 11.640          H  
ATOM   1875 2HB  ARG A 116      -6.410   3.533 -19.341  1.00 11.640          H  
ATOM   1876 1HG  ARG A 116      -8.701   2.968 -18.931  1.00 11.640          H  
ATOM   1877 2HG  ARG A 116      -8.403   2.793 -17.194  1.00 11.640          H  
ATOM   1878 1HD  ARG A 116      -7.798   5.157 -17.098  1.00 11.640          H  
ATOM   1879 2HD  ARG A 116      -8.075   5.305 -18.837  1.00 11.640          H  
ATOM   1880  HE  ARG A 116     -10.339   5.581 -18.425  1.00 11.640          H  
ATOM   1881 1HH1 ARG A 116      -8.926   4.034 -15.565  1.00 11.640          H  
ATOM   1882 2HH1 ARG A 116     -10.411   4.180 -14.666  1.00 11.640          H  
ATOM   1883 1HH2 ARG A 116     -12.095   5.749 -17.309  1.00 11.640          H  
ATOM   1884 2HH2 ARG A 116     -12.290   5.096 -15.674  1.00 11.640          H  
ATOM   1885  N   TRP A 117      -4.430   1.407 -20.040  1.00  7.060          N  
ATOM   1886  CA  TRP A 117      -3.041   1.476 -20.456  1.00  7.090          C  
ATOM   1887  C   TRP A 117      -2.560   2.902 -20.219  1.00  7.410          C  
ATOM   1888  O   TRP A 117      -3.273   3.861 -20.526  1.00  7.820          O  
ATOM   1889  CB  TRP A 117      -2.877   1.038 -21.906  1.00  9.910          C  
ATOM   1890  CG  TRP A 117      -1.460   1.037 -22.381  1.00  9.910          C  
ATOM   1891  CD1 TRP A 117      -0.365   0.577 -21.715  1.00  9.910          C  
ATOM   1892  CD2 TRP A 117      -0.980   1.506 -23.663  1.00  9.910          C  
ATOM   1893  NE1 TRP A 117       0.753   0.746 -22.483  1.00  9.910          N  
ATOM   1894  CE2 TRP A 117       0.396   1.302 -23.679  1.00  9.910          C  
ATOM   1895  CE3 TRP A 117      -1.605   2.070 -24.788  1.00  9.910          C  
ATOM   1896  CZ2 TRP A 117       1.174   1.643 -24.770  1.00  9.910          C  
ATOM   1897  CZ3 TRP A 117      -0.828   2.408 -25.879  1.00  9.910          C  
ATOM   1898  CH2 TRP A 117       0.529   2.202 -25.870  1.00  9.910          C  
ATOM   1899  H   TRP A 117      -5.169   1.266 -20.715  1.00  8.470          H  
ATOM   1900  HA  TRP A 117      -2.455   0.807 -19.826  1.00  8.510          H  
ATOM   1901 1HB  TRP A 117      -3.280   0.034 -22.021  1.00 11.900          H  
ATOM   1902 2HB  TRP A 117      -3.440   1.693 -22.550  1.00 11.900          H  
ATOM   1903  HD1 TRP A 117      -0.370   0.143 -20.713  1.00 11.900          H  
ATOM   1904  HE1 TRP A 117       1.694   0.504 -22.219  1.00 11.900          H  
ATOM   1905  HE3 TRP A 117      -2.682   2.236 -24.805  1.00 11.900          H  
ATOM   1906  HZ2 TRP A 117       2.256   1.485 -24.783  1.00 11.900          H  
ATOM   1907  HZ3 TRP A 117      -1.324   2.842 -26.748  1.00 11.900          H  
ATOM   1908  HH2 TRP A 117       1.111   2.482 -26.748  1.00 11.900          H  
ATOM   1909  N   MET A 118      -1.379   3.049 -19.622  1.00  7.380          N  
ATOM   1910  CA  MET A 118      -0.865   4.371 -19.302  1.00  7.680          C  
ATOM   1911  C   MET A 118      -0.682   5.294 -20.493  1.00  7.790          C  
ATOM   1912  O   MET A 118       0.035   4.972 -21.442  1.00  8.360          O  
ATOM   1913  CB  MET A 118       0.474   4.245 -18.587  1.00 10.630          C  
ATOM   1914  CG  MET A 118       0.371   3.700 -17.239  1.00 10.630          C  
ATOM   1915  SD  MET A 118       1.877   3.645 -16.365  1.00 10.630          S  
ATOM   1916  CE  MET A 118       1.151   3.453 -14.746  1.00 10.630          C  
ATOM   1917  H   MET A 118      -0.846   2.228 -19.390  1.00  8.860          H  
ATOM   1918  HA  MET A 118      -1.584   4.836 -18.634  1.00  9.220          H  
ATOM   1919 1HB  MET A 118       1.145   3.616 -19.168  1.00 12.760          H  
ATOM   1920 2HB  MET A 118       0.927   5.211 -18.504  1.00 12.760          H  
ATOM   1921 1HG  MET A 118      -0.307   4.297 -16.681  1.00 12.760          H  
ATOM   1922 2HG  MET A 118      -0.019   2.694 -17.289  1.00 12.760          H  
ATOM   1923 1HE  MET A 118       1.904   3.367 -14.018  1.00 12.760          H  
ATOM   1924 2HE  MET A 118       0.512   4.301 -14.523  1.00 12.760          H  
ATOM   1925 3HE  MET A 118       0.575   2.596 -14.726  1.00 12.760          H  
ATOM   1926  N   GLY A 119      -1.249   6.496 -20.380  1.00  7.460          N  
ATOM   1927  CA  GLY A 119      -1.166   7.514 -21.413  1.00  7.650          C  
ATOM   1928  C   GLY A 119      -0.968   8.932 -20.862  1.00  7.550          C  
ATOM   1929  O   GLY A 119      -0.326   9.133 -19.825  1.00  7.750          O  
ATOM   1930  H   GLY A 119      -1.822   6.681 -19.572  1.00  8.950          H  
ATOM   1931 1HA  GLY A 119      -0.342   7.274 -22.084  1.00  9.180          H  
ATOM   1932 2HA  GLY A 119      -2.074   7.482 -22.014  1.00  9.180          H  
ATOM   1933  N   ASP A 120      -1.602   9.891 -21.570  1.00  7.450          N  
ATOM   1934  CA  ASP A 120      -1.540  11.365 -21.431  1.00  7.360          C  
ATOM   1935  C   ASP A 120      -1.994  12.011 -20.102  1.00  6.700          C  
ATOM   1936  O   ASP A 120      -1.802  13.216 -19.886  1.00  6.890          O  
ATOM   1937  CB  ASP A 120      -2.305  11.989 -22.599  1.00 10.340          C  
ATOM   1938  CG  ASP A 120      -1.526  11.885 -23.955  1.00 10.340          C  
ATOM   1939  OD1 ASP A 120      -0.346  11.557 -23.941  1.00 10.340          O  
ATOM   1940  OD2 ASP A 120      -2.090  12.176 -24.979  1.00 10.340          O  
ATOM   1941  H   ASP A 120      -2.128   9.553 -22.365  1.00  8.940          H  
ATOM   1942  HA  ASP A 120      -0.493  11.644 -21.557  1.00  8.830          H  
ATOM   1943 1HB  ASP A 120      -3.259  11.477 -22.711  1.00 12.410          H  
ATOM   1944 2HB  ASP A 120      -2.534  13.016 -22.391  1.00 12.410          H  
ATOM   1945  N   MET A 121      -2.679  11.271 -19.261  1.00  6.210          N  
ATOM   1946  CA  MET A 121      -3.054  11.827 -17.971  1.00  5.770          C  
ATOM   1947  C   MET A 121      -1.795  11.889 -17.110  1.00  5.400          C  
ATOM   1948  O   MET A 121      -0.821  11.207 -17.393  1.00  5.730          O  
ATOM   1949  CB  MET A 121      -4.145  11.011 -17.320  1.00  8.250          C  
ATOM   1950  CG  MET A 121      -5.500  11.117 -17.962  1.00  8.250          C  
ATOM   1951  SD  MET A 121      -6.223  12.744 -17.866  1.00  8.250          S  
ATOM   1952  CE  MET A 121      -6.745  12.808 -16.166  1.00  8.250          C  
ATOM   1953  H   MET A 121      -2.860  10.303 -19.483  1.00  7.450          H  
ATOM   1954  HA  MET A 121      -3.408  12.846 -18.112  1.00  6.920          H  
ATOM   1955 1HB  MET A 121      -3.877   9.976 -17.388  1.00  9.900          H  
ATOM   1956 2HB  MET A 121      -4.212  11.278 -16.273  1.00  9.900          H  
ATOM   1957 1HG  MET A 121      -5.456  10.797 -18.987  1.00  9.900          H  
ATOM   1958 2HG  MET A 121      -6.154  10.475 -17.455  1.00  9.900          H  
ATOM   1959 1HE  MET A 121      -7.227  13.770 -15.970  1.00  9.900          H  
ATOM   1960 2HE  MET A 121      -7.456  12.016 -15.983  1.00  9.900          H  
ATOM   1961 3HE  MET A 121      -5.892  12.693 -15.501  1.00  9.900          H  
ATOM   1962  N   ALA A 122      -1.794  12.719 -16.085  1.00  5.030          N  
ATOM   1963  CA  ALA A 122      -0.660  12.867 -15.180  1.00  4.860          C  
ATOM   1964  C   ALA A 122      -1.212  13.427 -13.882  1.00  4.800          C  
ATOM   1965  O   ALA A 122      -2.408  13.717 -13.801  1.00  5.190          O  
ATOM   1966  CB  ALA A 122       0.442  13.733 -15.787  1.00  6.870          C  
ATOM   1967  H   ALA A 122      -2.614  13.274 -15.895  1.00  6.040          H  
ATOM   1968  HA  ALA A 122      -0.236  11.889 -14.975  1.00  5.830          H  
ATOM   1969 1HB  ALA A 122       1.271  13.808 -15.082  1.00  8.250          H  
ATOM   1970 2HB  ALA A 122       0.798  13.261 -16.707  1.00  8.250          H  
ATOM   1971 3HB  ALA A 122       0.083  14.716 -16.013  1.00  8.250          H  
ATOM   1972  N   CYS A 123      -0.383  13.568 -12.857  1.00  4.570          N  
ATOM   1973  CA  CYS A 123      -0.900  14.065 -11.590  1.00  4.600          C  
ATOM   1974  C   CYS A 123       0.085  14.939 -10.843  1.00  4.460          C  
ATOM   1975  O   CYS A 123       1.249  15.060 -11.224  1.00  4.620          O  
ATOM   1976  CB  CYS A 123      -1.285  12.887 -10.690  1.00  6.430          C  
ATOM   1977  SG  CYS A 123       0.115  11.835 -10.168  1.00  6.430          S  
ATOM   1978  H   CYS A 123       0.595  13.332 -12.954  1.00  5.480          H  
ATOM   1979  HA  CYS A 123      -1.791  14.660 -11.790  1.00  5.520          H  
ATOM   1980 1HB  CYS A 123      -1.775  13.256  -9.791  1.00  7.710          H  
ATOM   1981 2HB  CYS A 123      -2.001  12.253 -11.212  1.00  7.710          H  
ATOM   1982  HG  CYS A 123       0.772  12.772  -9.483  1.00  7.710          H  
ATOM   1983  N   GLU A 124      -0.413  15.559  -9.778  1.00  4.490          N  
ATOM   1984  CA  GLU A 124       0.358  16.465  -8.945  1.00  4.550          C  
ATOM   1985  C   GLU A 124      -0.024  16.296  -7.482  1.00  4.460          C  
ATOM   1986  O   GLU A 124      -0.902  15.493  -7.157  1.00  5.040          O  
ATOM   1987  CB  GLU A 124       0.129  17.908  -9.394  1.00  6.350          C  
ATOM   1988  CG  GLU A 124      -1.314  18.393  -9.249  1.00  6.350          C  
ATOM   1989  CD  GLU A 124      -1.514  19.761  -9.817  1.00  6.350          C  
ATOM   1990  OE1 GLU A 124      -0.627  20.236 -10.501  1.00  6.350          O  
ATOM   1991  OE2 GLU A 124      -2.561  20.323  -9.625  1.00  6.350          O  
ATOM   1992  H   GLU A 124      -1.382  15.405  -9.538  1.00  5.390          H  
ATOM   1993  HA  GLU A 124       1.418  16.226  -9.051  1.00  5.460          H  
ATOM   1994 1HB  GLU A 124       0.776  18.580  -8.830  1.00  7.620          H  
ATOM   1995 2HB  GLU A 124       0.406  17.999 -10.445  1.00  7.620          H  
ATOM   1996 1HG  GLU A 124      -1.971  17.707  -9.768  1.00  7.620          H  
ATOM   1997 2HG  GLU A 124      -1.594  18.401  -8.193  1.00  7.620          H  
ATOM   1998  N   VAL A 125       0.653  17.044  -6.614  1.00  4.060          N  
ATOM   1999  CA  VAL A 125       0.470  16.963  -5.170  1.00  4.100          C  
ATOM   2000  C   VAL A 125       0.105  18.319  -4.501  1.00  3.470          C  
ATOM   2001  O   VAL A 125       0.628  19.354  -4.911  1.00  3.340          O  
ATOM   2002  CB  VAL A 125       1.782  16.413  -4.559  1.00  5.720          C  
ATOM   2003  CG1 VAL A 125       1.715  16.344  -3.048  1.00  5.720          C  
ATOM   2004  CG2 VAL A 125       2.069  15.041  -5.124  1.00  5.720          C  
ATOM   2005  H   VAL A 125       1.338  17.689  -6.990  1.00  4.870          H  
ATOM   2006  HA  VAL A 125      -0.307  16.229  -5.007  1.00  4.920          H  
ATOM   2007  HB  VAL A 125       2.583  17.073  -4.822  1.00  6.870          H  
ATOM   2008 1HG1 VAL A 125       2.658  15.980  -2.681  1.00  6.870          H  
ATOM   2009 2HG1 VAL A 125       1.543  17.315  -2.646  1.00  6.870          H  
ATOM   2010 3HG1 VAL A 125       0.921  15.677  -2.732  1.00  6.870          H  
ATOM   2011 1HG2 VAL A 125       3.002  14.667  -4.709  1.00  6.870          H  
ATOM   2012 2HG2 VAL A 125       1.254  14.368  -4.861  1.00  6.870          H  
ATOM   2013 3HG2 VAL A 125       2.161  15.090  -6.204  1.00  6.870          H  
ATOM   2014  N   PRO A 126      -0.923  18.378  -3.620  1.00  3.590          N  
ATOM   2015  CA  PRO A 126      -1.323  19.524  -2.799  1.00  3.450          C  
ATOM   2016  C   PRO A 126      -0.393  19.688  -1.588  1.00  3.100          C  
ATOM   2017  O   PRO A 126       0.343  18.762  -1.251  1.00  3.370          O  
ATOM   2018  CB  PRO A 126      -2.763  19.177  -2.424  1.00  5.180          C  
ATOM   2019  CG  PRO A 126      -2.782  17.681  -2.359  1.00  5.180          C  
ATOM   2020  CD  PRO A 126      -1.827  17.210  -3.447  1.00  5.180          C  
ATOM   2021  HA  PRO A 126      -1.295  20.433  -3.428  1.00  4.140          H  
ATOM   2022 1HB  PRO A 126      -3.011  19.637  -1.451  1.00  6.210          H  
ATOM   2023 2HB  PRO A 126      -3.465  19.589  -3.164  1.00  6.210          H  
ATOM   2024 1HG  PRO A 126      -2.481  17.358  -1.383  1.00  6.210          H  
ATOM   2025 2HG  PRO A 126      -3.809  17.308  -2.510  1.00  6.210          H  
ATOM   2026 1HD  PRO A 126      -1.290  16.342  -3.052  1.00  6.210          H  
ATOM   2027 2HD  PRO A 126      -2.373  16.989  -4.383  1.00  6.210          H  
ATOM   2028  N   GLN A 127      -0.425  20.833  -0.902  1.00  2.990          N  
ATOM   2029  CA  GLN A 127       0.361  20.944   0.332  1.00  2.870          C  
ATOM   2030  C   GLN A 127      -0.284  20.098   1.446  1.00  2.890          C  
ATOM   2031  O   GLN A 127      -1.396  20.390   1.882  1.00  3.300          O  
ATOM   2032  CB  GLN A 127       0.486  22.428   0.771  1.00  4.070          C  
ATOM   2033  CG  GLN A 127       1.419  22.685   1.996  1.00  4.070          C  
ATOM   2034  CD  GLN A 127       1.619  24.225   2.361  1.00  4.070          C  
ATOM   2035  OE1 GLN A 127       0.783  24.932   2.977  1.00  4.070          O  
ATOM   2036  NE2 GLN A 127       2.774  24.734   1.951  1.00  4.070          N  
ATOM   2037  H   GLN A 127      -1.009  21.602  -1.207  1.00  3.590          H  
ATOM   2038  HA  GLN A 127       1.359  20.549   0.147  1.00  3.440          H  
ATOM   2039 1HB  GLN A 127       0.864  23.018  -0.061  1.00  4.880          H  
ATOM   2040 2HB  GLN A 127      -0.507  22.815   1.019  1.00  4.880          H  
ATOM   2041 1HG  GLN A 127       1.003  22.180   2.865  1.00  4.880          H  
ATOM   2042 2HG  GLN A 127       2.398  22.264   1.774  1.00  4.880          H  
ATOM   2043 1HE2 GLN A 127       2.995  25.694   2.137  1.00  4.880          H  
ATOM   2044 2HE2 GLN A 127       3.433  24.158   1.467  1.00  4.880          H  
ATOM   2045  N   LEU A 128       0.432  19.057   1.880  1.00  2.750          N  
ATOM   2046  CA  LEU A 128      -0.013  18.082   2.887  1.00  2.790          C  
ATOM   2047  C   LEU A 128       1.019  17.937   3.991  1.00  2.580          C  
ATOM   2048  O   LEU A 128       2.184  18.244   3.764  1.00  2.980          O  
ATOM   2049  CB  LEU A 128      -0.231  16.711   2.237  1.00  3.890          C  
ATOM   2050  CG  LEU A 128      -1.257  16.654   1.092  1.00  3.890          C  
ATOM   2051  CD1 LEU A 128      -1.159  15.308   0.402  1.00  3.890          C  
ATOM   2052  CD2 LEU A 128      -2.670  16.881   1.629  1.00  3.890          C  
ATOM   2053  H   LEU A 128       1.338  18.912   1.456  1.00  3.300          H  
ATOM   2054  HA  LEU A 128      -0.935  18.440   3.337  1.00  3.350          H  
ATOM   2055 1HB  LEU A 128       0.722  16.364   1.848  1.00  4.670          H  
ATOM   2056 2HB  LEU A 128      -0.558  16.015   3.011  1.00  4.670          H  
ATOM   2057  HG  LEU A 128      -1.024  17.420   0.368  1.00  4.670          H  
ATOM   2058 1HD1 LEU A 128      -1.869  15.265  -0.419  1.00  4.670          H  
ATOM   2059 2HD1 LEU A 128      -0.155  15.187   0.009  1.00  4.670          H  
ATOM   2060 3HD1 LEU A 128      -1.382  14.520   1.108  1.00  4.670          H  
ATOM   2061 1HD2 LEU A 128      -3.384  16.842   0.812  1.00  4.670          H  
ATOM   2062 2HD2 LEU A 128      -2.921  16.111   2.363  1.00  4.670          H  
ATOM   2063 3HD2 LEU A 128      -2.729  17.855   2.096  1.00  4.670          H  
ATOM   2064  N   HIS A 129       0.589  17.469   5.166  1.00  2.380          N  
ATOM   2065  CA  HIS A 129       1.441  17.200   6.335  1.00  2.390          C  
ATOM   2066  C   HIS A 129       0.658  16.278   7.276  1.00  2.180          C  
ATOM   2067  O   HIS A 129      -0.560  16.417   7.380  1.00  2.310          O  
ATOM   2068  CB  HIS A 129       1.807  18.508   7.043  1.00  3.340          C  
ATOM   2069  CG  HIS A 129       2.837  18.393   8.128  1.00  3.340          C  
ATOM   2070  ND1 HIS A 129       4.224  18.349   7.887  1.00  3.340          N  
ATOM   2071  CD2 HIS A 129       2.681  18.320   9.463  1.00  3.340          C  
ATOM   2072  CE1 HIS A 129       4.845  18.294   9.064  1.00  3.340          C  
ATOM   2073  NE2 HIS A 129       3.930  18.263  10.018  1.00  3.340          N  
ATOM   2074  H   HIS A 129      -0.397  17.259   5.262  1.00  2.860          H  
ATOM   2075  HA  HIS A 129       2.357  16.687   6.036  1.00  2.870          H  
ATOM   2076 1HB  HIS A 129       2.179  19.226   6.308  1.00  4.010          H  
ATOM   2077 2HB  HIS A 129       0.908  18.947   7.486  1.00  4.010          H  
ATOM   2078  HD2 HIS A 129       1.733  18.322  10.000  1.00  4.010          H  
ATOM   2079  HE1 HIS A 129       5.921  18.268   9.216  1.00  4.010          H  
ATOM   2080  HE2 HIS A 129       4.099  18.213  11.014  1.00  4.010          H  
ATOM   2081  N   TYR A 130       1.301  15.326   7.966  1.00  2.160          N  
ATOM   2082  CA  TYR A 130       0.507  14.471   8.858  1.00  2.030          C  
ATOM   2083  C   TYR A 130       1.018  14.476  10.301  1.00  1.920          C  
ATOM   2084  O   TYR A 130       2.205  14.268  10.563  1.00  2.380          O  
ATOM   2085  CB  TYR A 130       0.514  13.055   8.311  1.00  2.890          C  
ATOM   2086  CG  TYR A 130      -0.022  12.953   6.880  1.00  2.890          C  
ATOM   2087  CD1 TYR A 130       0.806  13.226   5.786  1.00  2.890          C  
ATOM   2088  CD2 TYR A 130      -1.315  12.576   6.660  1.00  2.890          C  
ATOM   2089  CE1 TYR A 130       0.320  13.124   4.517  1.00  2.890          C  
ATOM   2090  CE2 TYR A 130      -1.796  12.466   5.367  1.00  2.890          C  
ATOM   2091  CZ  TYR A 130      -0.981  12.744   4.305  1.00  2.890          C  
ATOM   2092  OH  TYR A 130      -1.448  12.626   3.019  1.00  2.890          O  
ATOM   2093  H   TYR A 130       2.313  15.175   7.881  1.00  2.590          H  
ATOM   2094  HA  TYR A 130      -0.518  14.833   8.877  1.00  2.440          H  
ATOM   2095 1HB  TYR A 130       1.492  12.658   8.362  1.00  3.470          H  
ATOM   2096 2HB  TYR A 130      -0.111  12.431   8.946  1.00  3.470          H  
ATOM   2097  HD1 TYR A 130       1.838  13.528   5.931  1.00  3.470          H  
ATOM   2098  HD2 TYR A 130      -1.961  12.359   7.503  1.00  3.470          H  
ATOM   2099  HE1 TYR A 130       0.957  13.337   3.688  1.00  3.470          H  
ATOM   2100  HE2 TYR A 130      -2.822  12.156   5.194  1.00  3.470          H  
ATOM   2101  HH  TYR A 130      -0.808  13.003   2.416  1.00  3.470          H  
ATOM   2102  N   PHE A 131       0.085  14.638  11.242  1.00  1.730          N  
ATOM   2103  CA  PHE A 131       0.383  14.690  12.675  1.00  1.880          C  
ATOM   2104  C   PHE A 131       0.456  13.305  13.280  1.00  1.770          C  
ATOM   2105  O   PHE A 131       1.382  12.968  14.018  1.00  1.890          O  
ATOM   2106  CB  PHE A 131      -0.697  15.498  13.401  1.00  2.570          C  
ATOM   2107  CG  PHE A 131      -0.535  15.636  14.854  1.00  2.570          C  
ATOM   2108  CD1 PHE A 131       0.359  16.542  15.372  1.00  2.570          C  
ATOM   2109  CD2 PHE A 131      -1.283  14.863  15.722  1.00  2.570          C  
ATOM   2110  CE1 PHE A 131       0.507  16.666  16.727  1.00  2.570          C  
ATOM   2111  CE2 PHE A 131      -1.137  14.980  17.064  1.00  2.570          C  
ATOM   2112  CZ  PHE A 131      -0.241  15.878  17.571  1.00  2.570          C  
ATOM   2113  H   PHE A 131      -0.891  14.711  10.953  1.00  2.080          H  
ATOM   2114  HA  PHE A 131       1.347  15.179  12.810  1.00  2.260          H  
ATOM   2115 1HB  PHE A 131      -0.701  16.477  12.995  1.00  3.090          H  
ATOM   2116 2HB  PHE A 131      -1.656  15.069  13.224  1.00  3.090          H  
ATOM   2117  HD1 PHE A 131       0.952  17.166  14.690  1.00  3.090          H  
ATOM   2118  HD2 PHE A 131      -1.984  14.154  15.334  1.00  3.090          H  
ATOM   2119  HE1 PHE A 131       1.220  17.386  17.132  1.00  3.090          H  
ATOM   2120  HE2 PHE A 131      -1.729  14.357  17.734  1.00  3.090          H  
ATOM   2121  HZ  PHE A 131      -0.120  15.963  18.638  1.00  3.090          H  
ATOM   2122  N   LYS A 132      -0.581  12.526  13.013  1.00  1.660          N  
ATOM   2123  CA  LYS A 132      -0.677  11.195  13.584  1.00  1.600          C  
ATOM   2124  C   LYS A 132      -1.631  10.315  12.785  1.00  1.490          C  
ATOM   2125  O   LYS A 132      -2.802  10.661  12.618  1.00  1.590          O  
ATOM   2126  CB  LYS A 132      -1.174  11.335  15.034  1.00  2.260          C  
ATOM   2127  CG  LYS A 132      -1.246  10.089  15.874  1.00  2.260          C  
ATOM   2128  CD  LYS A 132      -1.788  10.450  17.274  1.00  2.260          C  
ATOM   2129  CE  LYS A 132      -1.734   9.273  18.230  1.00  2.260          C  
ATOM   2130  NZ  LYS A 132      -2.375   9.580  19.557  1.00  2.260          N  
ATOM   2131  H   LYS A 132      -1.296  12.878  12.376  1.00  1.990          H  
ATOM   2132  HA  LYS A 132       0.313  10.732  13.570  1.00  1.920          H  
ATOM   2133 1HB  LYS A 132      -0.498  12.005  15.564  1.00  2.720          H  
ATOM   2134 2HB  LYS A 132      -2.133  11.800  15.041  1.00  2.720          H  
ATOM   2135 1HG  LYS A 132      -1.907   9.357  15.403  1.00  2.720          H  
ATOM   2136 2HG  LYS A 132      -0.251   9.648  15.969  1.00  2.720          H  
ATOM   2137 1HD  LYS A 132      -1.195  11.265  17.693  1.00  2.720          H  
ATOM   2138 2HD  LYS A 132      -2.822  10.788  17.187  1.00  2.720          H  
ATOM   2139 1HE  LYS A 132      -2.215   8.401  17.789  1.00  2.720          H  
ATOM   2140 2HE  LYS A 132      -0.684   9.039  18.410  1.00  2.720          H  
ATOM   2141 1HZ  LYS A 132      -2.245   8.737  20.160  1.00  2.720          H  
ATOM   2142 2HZ  LYS A 132      -1.928  10.401  20.020  1.00  2.720          H  
ATOM   2143 3HZ  LYS A 132      -3.351   9.772  19.445  1.00  2.720          H  
ATOM   2144  N   THR A 133      -1.156   9.160  12.317  1.00  1.360          N  
ATOM   2145  CA  THR A 133      -2.038   8.231  11.602  1.00  1.290          C  
ATOM   2146  C   THR A 133      -1.962   6.881  12.279  1.00  1.340          C  
ATOM   2147  O   THR A 133      -0.874   6.326  12.447  1.00  1.640          O  
ATOM   2148  CB  THR A 133      -1.647   8.025  10.120  1.00  1.830          C  
ATOM   2149  OG1 THR A 133      -1.649   9.265   9.432  1.00  1.830          O  
ATOM   2150  CG2 THR A 133      -2.669   7.090   9.427  1.00  1.830          C  
ATOM   2151  H   THR A 133      -0.162   8.943  12.447  1.00  1.630          H  
ATOM   2152  HA  THR A 133      -3.061   8.584  11.656  1.00  1.550          H  
ATOM   2153  HB  THR A 133      -0.692   7.596  10.067  1.00  2.200          H  
ATOM   2154  HG1 THR A 133      -0.945   9.817   9.784  1.00  2.200          H  
ATOM   2155 1HG2 THR A 133      -2.386   6.958   8.386  1.00  2.200          H  
ATOM   2156 2HG2 THR A 133      -2.690   6.119   9.914  1.00  2.200          H  
ATOM   2157 3HG2 THR A 133      -3.663   7.538   9.477  1.00  2.200          H  
ATOM   2158  N   GLY A 134      -3.100   6.316  12.645  1.00  1.290          N  
ATOM   2159  CA  GLY A 134      -3.074   5.022  13.309  1.00  1.450          C  
ATOM   2160  C   GLY A 134      -3.891   3.989  12.570  1.00  1.430          C  
ATOM   2161  O   GLY A 134      -4.895   4.303  11.917  1.00  1.510          O  
ATOM   2162  H   GLY A 134      -3.982   6.799  12.457  1.00  1.550          H  
ATOM   2163 1HA  GLY A 134      -2.052   4.671  13.406  1.00  1.740          H  
ATOM   2164 2HA  GLY A 134      -3.460   5.131  14.323  1.00  1.740          H  
ATOM   2165  N   ARG A 135      -3.486   2.731  12.708  1.00  1.520          N  
ATOM   2166  CA  ARG A 135      -4.196   1.618  12.112  1.00  1.650          C  
ATOM   2167  C   ARG A 135      -4.561   0.605  13.170  1.00  1.850          C  
ATOM   2168  O   ARG A 135      -3.691   0.011  13.821  1.00  2.110          O  
ATOM   2169  CB  ARG A 135      -3.343   0.897  11.075  1.00  2.260          C  
ATOM   2170  CG  ARG A 135      -2.843   1.707   9.889  1.00  2.260          C  
ATOM   2171  CD  ARG A 135      -2.071   0.818   8.973  1.00  2.260          C  
ATOM   2172  NE  ARG A 135      -1.433   1.532   7.883  1.00  2.260          N  
ATOM   2173  CZ  ARG A 135      -0.603   0.971   6.954  1.00  2.260          C  
ATOM   2174  NH1 ARG A 135      -0.315  -0.316   6.981  1.00  2.260          N  
ATOM   2175  NH2 ARG A 135      -0.069   1.736   6.013  1.00  2.260          N  
ATOM   2176  H   ARG A 135      -2.614   2.559  13.215  1.00  1.820          H  
ATOM   2177  HA  ARG A 135      -5.112   1.982  11.668  1.00  1.980          H  
ATOM   2178 1HB  ARG A 135      -2.466   0.477  11.573  1.00  2.710          H  
ATOM   2179 2HB  ARG A 135      -3.915   0.056  10.676  1.00  2.710          H  
ATOM   2180 1HG  ARG A 135      -3.675   2.141   9.345  1.00  2.710          H  
ATOM   2181 2HG  ARG A 135      -2.184   2.503  10.241  1.00  2.710          H  
ATOM   2182 1HD  ARG A 135      -1.306   0.310   9.545  1.00  2.710          H  
ATOM   2183 2HD  ARG A 135      -2.748   0.082   8.545  1.00  2.710          H  
ATOM   2184  HE  ARG A 135      -1.612   2.523   7.815  1.00  2.710          H  
ATOM   2185 1HH1 ARG A 135      -0.701  -0.935   7.715  1.00  2.710          H  
ATOM   2186 2HH1 ARG A 135       0.299  -0.711   6.290  1.00  2.710          H  
ATOM   2187 1HH2 ARG A 135      -0.276   2.725   5.987  1.00  2.710          H  
ATOM   2188 2HH2 ARG A 135       0.548   1.331   5.325  1.00  2.710          H  
ATOM   2189  N   TRP A 136      -5.849   0.413  13.387  1.00  1.910          N  
ATOM   2190  CA  TRP A 136      -6.275  -0.520  14.393  1.00  2.160          C  
ATOM   2191  C   TRP A 136      -6.222  -1.893  13.756  1.00  2.190          C  
ATOM   2192  O   TRP A 136      -6.504  -2.028  12.566  1.00  2.110          O  
ATOM   2193  CB  TRP A 136      -7.673  -0.173  14.888  1.00  2.920          C  
ATOM   2194  CG  TRP A 136      -7.951  -0.759  16.192  1.00  2.920          C  
ATOM   2195  CD1 TRP A 136      -8.737  -1.813  16.502  1.00  2.920          C  
ATOM   2196  CD2 TRP A 136      -7.378  -0.295  17.433  1.00  2.920          C  
ATOM   2197  NE1 TRP A 136      -8.702  -2.035  17.860  1.00  2.920          N  
ATOM   2198  CE2 TRP A 136      -7.865  -1.109  18.438  1.00  2.920          C  
ATOM   2199  CE3 TRP A 136      -6.495   0.737  17.755  1.00  2.920          C  
ATOM   2200  CZ2 TRP A 136      -7.500  -0.926  19.766  1.00  2.920          C  
ATOM   2201  CZ3 TRP A 136      -6.119   0.926  19.071  1.00  2.920          C  
ATOM   2202  CH2 TRP A 136      -6.609   0.118  20.055  1.00  2.920          C  
ATOM   2203  H   TRP A 136      -6.579   0.897  12.853  1.00  2.290          H  
ATOM   2204  HA  TRP A 136      -5.581  -0.503  15.232  1.00  2.590          H  
ATOM   2205 1HB  TRP A 136      -7.787   0.909  14.940  1.00  3.510          H  
ATOM   2206 2HB  TRP A 136      -8.405  -0.544  14.171  1.00  3.510          H  
ATOM   2207  HD1 TRP A 136      -9.311  -2.400  15.781  1.00  3.510          H  
ATOM   2208  HE1 TRP A 136      -9.199  -2.766  18.345  1.00  3.510          H  
ATOM   2209  HE3 TRP A 136      -6.103   1.383  16.976  1.00  3.510          H  
ATOM   2210  HZ2 TRP A 136      -7.882  -1.565  20.565  1.00  3.510          H  
ATOM   2211  HZ3 TRP A 136      -5.416   1.735  19.295  1.00  3.510          H  
ATOM   2212  HH2 TRP A 136      -6.296   0.287  21.090  1.00  3.510          H  
ATOM   2213  N   SER A 137      -5.780  -2.904  14.489  1.00  2.350          N  
ATOM   2214  CA  SER A 137      -5.752  -4.272  13.959  1.00  2.430          C  
ATOM   2215  C   SER A 137      -5.057  -4.356  12.593  1.00  2.290          C  
ATOM   2216  O   SER A 137      -5.574  -5.006  11.683  1.00  2.300          O  
ATOM   2217  CB  SER A 137      -7.168  -4.790  13.727  1.00  3.370          C  
ATOM   2218  OG  SER A 137      -7.990  -4.759  14.852  1.00  3.370          O  
ATOM   2219  H   SER A 137      -5.516  -2.749  15.451  1.00  2.820          H  
ATOM   2220  HA  SER A 137      -5.223  -4.912  14.663  1.00  2.920          H  
ATOM   2221 1HB  SER A 137      -7.605  -4.229  12.973  1.00  4.040          H  
ATOM   2222 2HB  SER A 137      -7.117  -5.809  13.350  1.00  4.040          H  
ATOM   2223  HG  SER A 137      -8.915  -4.746  14.460  1.00  4.040          H  
ATOM   2224  N   ASP A 138      -3.891  -3.739  12.412  1.00  2.210          N  
ATOM   2225  CA  ASP A 138      -3.259  -3.823  11.112  1.00  2.130          C  
ATOM   2226  C   ASP A 138      -3.089  -5.279  10.777  1.00  2.270          C  
ATOM   2227  O   ASP A 138      -2.603  -6.079  11.587  1.00  2.360          O  
ATOM   2228  CB  ASP A 138      -1.917  -3.094  11.063  1.00  3.010          C  
ATOM   2229  CG  ASP A 138      -1.283  -3.045   9.668  1.00  3.010          C  
ATOM   2230  OD1 ASP A 138      -0.714  -4.050   9.236  1.00  3.010          O  
ATOM   2231  OD2 ASP A 138      -1.349  -2.012   9.047  1.00  3.010          O  
ATOM   2232  H   ASP A 138      -3.424  -3.225  13.149  1.00  2.650          H  
ATOM   2233  HA  ASP A 138      -3.922  -3.369  10.377  1.00  2.560          H  
ATOM   2234 1HB  ASP A 138      -2.054  -2.074  11.423  1.00  3.620          H  
ATOM   2235 2HB  ASP A 138      -1.237  -3.559  11.737  1.00  3.620          H  
ATOM   2236  N   ILE A 139      -3.400  -5.608   9.544  1.00  2.350          N  
ATOM   2237  CA  ILE A 139      -3.340  -6.963   9.057  1.00  2.510          C  
ATOM   2238  C   ILE A 139      -1.976  -7.604   9.290  1.00  2.520          C  
ATOM   2239  O   ILE A 139      -1.913  -8.809   9.542  1.00  2.730          O  
ATOM   2240  CB  ILE A 139      -3.750  -6.983   7.572  1.00  3.450          C  
ATOM   2241  CG1 ILE A 139      -5.292  -6.650   7.500  1.00  3.450          C  
ATOM   2242  CG2 ILE A 139      -3.411  -8.322   6.909  1.00  3.450          C  
ATOM   2243  CD1 ILE A 139      -5.847  -6.331   6.120  1.00  3.450          C  
ATOM   2244  H   ILE A 139      -3.745  -4.879   8.938  1.00  2.820          H  
ATOM   2245  HA  ILE A 139      -4.075  -7.546   9.609  1.00  3.010          H  
ATOM   2246  HB  ILE A 139      -3.221  -6.194   7.057  1.00  4.140          H  
ATOM   2247 1HG1 ILE A 139      -5.841  -7.503   7.898  1.00  4.140          H  
ATOM   2248 2HG1 ILE A 139      -5.490  -5.792   8.143  1.00  4.140          H  
ATOM   2249 1HG2 ILE A 139      -3.703  -8.301   5.865  1.00  4.140          H  
ATOM   2250 2HG2 ILE A 139      -2.339  -8.510   6.963  1.00  4.140          H  
ATOM   2251 3HG2 ILE A 139      -3.941  -9.126   7.419  1.00  4.140          H  
ATOM   2252 1HD1 ILE A 139      -6.917  -6.120   6.206  1.00  4.140          H  
ATOM   2253 2HD1 ILE A 139      -5.350  -5.463   5.710  1.00  4.140          H  
ATOM   2254 3HD1 ILE A 139      -5.707  -7.175   5.451  1.00  4.140          H  
ATOM   2255  N   ASN A 140      -0.885  -6.851   9.127  1.00  2.380          N  
ATOM   2256  CA  ASN A 140       0.424  -7.440   9.327  1.00  2.470          C  
ATOM   2257  C   ASN A 140       1.107  -6.947  10.615  1.00  2.270          C  
ATOM   2258  O   ASN A 140       1.938  -7.654  11.190  1.00  2.300          O  
ATOM   2259  CB  ASN A 140       1.281  -7.137   8.119  1.00  3.420          C  
ATOM   2260  CG  ASN A 140       0.732  -7.782   6.873  1.00  3.420          C  
ATOM   2261  OD1 ASN A 140       0.764  -9.007   6.710  1.00  3.420          O  
ATOM   2262  ND2 ASN A 140       0.217  -6.968   5.983  1.00  3.420          N  
ATOM   2263  H   ASN A 140      -0.958  -5.845   8.932  1.00  2.860          H  
ATOM   2264  HA  ASN A 140       0.310  -8.520   9.415  1.00  2.960          H  
ATOM   2265 1HB  ASN A 140       1.309  -6.055   7.970  1.00  4.110          H  
ATOM   2266 2HB  ASN A 140       2.303  -7.475   8.287  1.00  4.110          H  
ATOM   2267 1HD2 ASN A 140      -0.168  -7.332   5.137  1.00  4.110          H  
ATOM   2268 2HD2 ASN A 140       0.207  -5.983   6.157  1.00  4.110          H  
ATOM   2269  N   ALA A 141       0.770  -5.728  11.057  1.00  2.390          N  
ATOM   2270  CA  ALA A 141       1.435  -5.111  12.219  1.00  2.410          C  
ATOM   2271  C   ALA A 141       0.636  -4.991  13.541  1.00  2.350          C  
ATOM   2272  O   ALA A 141       1.209  -4.546  14.533  1.00  2.590          O  
ATOM   2273  CB  ALA A 141       1.894  -3.712  11.845  1.00  3.370          C  
ATOM   2274  H   ALA A 141       0.079  -5.197  10.516  1.00  2.870          H  
ATOM   2275  HA  ALA A 141       2.315  -5.715  12.431  1.00  2.890          H  
ATOM   2276 1HB  ALA A 141       2.453  -3.280  12.678  1.00  4.040          H  
ATOM   2277 2HB  ALA A 141       2.525  -3.751  10.965  1.00  4.040          H  
ATOM   2278 3HB  ALA A 141       1.033  -3.099  11.636  1.00  4.040          H  
ATOM   2279  N   GLY A 142      -0.644  -5.369  13.613  1.00  2.240          N  
ATOM   2280  CA  GLY A 142      -1.375  -5.123  14.859  1.00  2.550          C  
ATOM   2281  C   GLY A 142      -1.531  -3.607  15.028  1.00  2.250          C  
ATOM   2282  O   GLY A 142      -1.799  -2.906  14.063  1.00  2.240          O  
ATOM   2283  H   GLY A 142      -1.151  -5.767  12.819  1.00  2.690          H  
ATOM   2284 1HA  GLY A 142      -2.352  -5.607  14.812  1.00  3.060          H  
ATOM   2285 2HA  GLY A 142      -0.826  -5.543  15.700  1.00  3.060          H  
ATOM   2286  N   TYR A 143      -1.468  -3.050  16.225  1.00  2.350          N  
ATOM   2287  CA  TYR A 143      -1.633  -1.597  16.205  1.00  2.230          C  
ATOM   2288  C   TYR A 143      -0.386  -0.968  15.623  1.00  1.750          C  
ATOM   2289  O   TYR A 143       0.723  -1.240  16.087  1.00  1.890          O  
ATOM   2290  CB  TYR A 143      -1.903  -0.957  17.562  1.00  3.170          C  
ATOM   2291  CG  TYR A 143      -2.005   0.580  17.390  1.00  3.170          C  
ATOM   2292  CD1 TYR A 143      -3.152   1.139  16.866  1.00  3.170          C  
ATOM   2293  CD2 TYR A 143      -0.934   1.403  17.712  1.00  3.170          C  
ATOM   2294  CE1 TYR A 143      -3.258   2.496  16.662  1.00  3.170          C  
ATOM   2295  CE2 TYR A 143      -1.033   2.764  17.512  1.00  3.170          C  
ATOM   2296  CZ  TYR A 143      -2.193   3.318  16.988  1.00  3.170          C  
ATOM   2297  OH  TYR A 143      -2.299   4.694  16.777  1.00  3.170          O  
ATOM   2298  H   TYR A 143      -1.270  -3.575  17.059  1.00  2.820          H  
ATOM   2299  HA  TYR A 143      -2.464  -1.341  15.548  1.00  2.680          H  
ATOM   2300 1HB  TYR A 143      -2.840  -1.326  17.978  1.00  3.800          H  
ATOM   2301 2HB  TYR A 143      -1.095  -1.183  18.257  1.00  3.800          H  
ATOM   2302  HD1 TYR A 143      -3.975   0.495  16.598  1.00  3.800          H  
ATOM   2303  HD2 TYR A 143      -0.015   0.976  18.116  1.00  3.800          H  
ATOM   2304  HE1 TYR A 143      -4.167   2.917  16.242  1.00  3.800          H  
ATOM   2305  HE2 TYR A 143      -0.191   3.407  17.766  1.00  3.800          H  
ATOM   2306  HH  TYR A 143      -1.490   5.165  17.105  1.00  3.800          H  
ATOM   2307  N   TRP A 144      -0.571  -0.085  14.652  1.00  1.620          N  
ATOM   2308  CA  TRP A 144       0.557   0.591  14.038  1.00  1.610          C  
ATOM   2309  C   TRP A 144       0.274   2.068  13.870  1.00  1.610          C  
ATOM   2310  O   TRP A 144      -0.869   2.482  13.685  1.00  2.010          O  
ATOM   2311  CB  TRP A 144       0.927  -0.113  12.748  1.00  2.260          C  
ATOM   2312  CG  TRP A 144       2.144   0.400  12.058  1.00  2.260          C  
ATOM   2313  CD1 TRP A 144       3.416   0.103  12.382  1.00  2.260          C  
ATOM   2314  CD2 TRP A 144       2.226   1.204  10.868  1.00  2.260          C  
ATOM   2315  NE1 TRP A 144       4.274   0.679  11.492  1.00  2.260          N  
ATOM   2316  CE2 TRP A 144       3.572   1.322  10.552  1.00  2.260          C  
ATOM   2317  CE3 TRP A 144       1.292   1.804  10.055  1.00  2.260          C  
ATOM   2318  CZ2 TRP A 144       4.008   1.992   9.434  1.00  2.260          C  
ATOM   2319  CZ3 TRP A 144       1.728   2.483   8.931  1.00  2.260          C  
ATOM   2320  CH2 TRP A 144       3.046   2.558   8.618  1.00  2.260          C  
ATOM   2321  H   TRP A 144      -1.526   0.053  14.301  1.00  1.940          H  
ATOM   2322  HA  TRP A 144       1.412   0.496  14.705  1.00  1.930          H  
ATOM   2323 1HB  TRP A 144       1.089  -1.160  12.972  1.00  2.710          H  
ATOM   2324 2HB  TRP A 144       0.089  -0.066  12.052  1.00  2.710          H  
ATOM   2325  HD1 TRP A 144       3.705  -0.505  13.233  1.00  2.710          H  
ATOM   2326  HE1 TRP A 144       5.289   0.643  11.485  1.00  2.710          H  
ATOM   2327  HE3 TRP A 144       0.247   1.741  10.295  1.00  2.710          H  
ATOM   2328  HZ2 TRP A 144       5.064   2.073   9.185  1.00  2.710          H  
ATOM   2329  HZ3 TRP A 144       0.991   2.955   8.300  1.00  2.710          H  
ATOM   2330  HH2 TRP A 144       3.352   3.099   7.719  1.00  2.710          H  
ATOM   2331  N   GLU A 145       1.320   2.872  13.993  1.00  1.500          N  
ATOM   2332  CA  GLU A 145       1.196   4.318  13.934  1.00  1.560          C  
ATOM   2333  C   GLU A 145       2.362   5.030  13.273  1.00  1.300          C  
ATOM   2334  O   GLU A 145       3.535   4.651  13.439  1.00  1.480          O  
ATOM   2335  CB  GLU A 145       1.029   4.863  15.353  1.00  2.160          C  
ATOM   2336  CG  GLU A 145       0.837   6.367  15.486  1.00  2.160          C  
ATOM   2337  CD  GLU A 145       0.678   6.790  16.894  1.00  2.160          C  
ATOM   2338  OE1 GLU A 145       1.492   7.589  17.329  1.00  2.160          O  
ATOM   2339  OE2 GLU A 145      -0.227   6.315  17.568  1.00  2.160          O  
ATOM   2340  H   GLU A 145       2.230   2.463  14.122  1.00  1.800          H  
ATOM   2341  HA  GLU A 145       0.305   4.539  13.363  1.00  1.870          H  
ATOM   2342 1HB  GLU A 145       0.157   4.426  15.759  1.00  2.590          H  
ATOM   2343 2HB  GLU A 145       1.860   4.566  15.977  1.00  2.590          H  
ATOM   2344 1HG  GLU A 145       1.682   6.900  15.065  1.00  2.590          H  
ATOM   2345 2HG  GLU A 145      -0.054   6.659  14.929  1.00  2.590          H  
ATOM   2346  N   ILE A 146       2.018   6.064  12.495  1.00  1.340          N  
ATOM   2347  CA  ILE A 146       3.015   6.907  11.864  1.00  1.370          C  
ATOM   2348  C   ILE A 146       2.841   8.416  12.016  1.00  1.280          C  
ATOM   2349  O   ILE A 146       1.767   8.954  12.314  1.00  1.570          O  
ATOM   2350  CB  ILE A 146       3.160   6.588  10.375  1.00  1.910          C  
ATOM   2351  CG1 ILE A 146       1.855   6.843   9.635  1.00  1.910          C  
ATOM   2352  CG2 ILE A 146       3.588   5.220  10.236  1.00  1.910          C  
ATOM   2353  CD1 ILE A 146       1.925   6.740   8.123  1.00  1.910          C  
ATOM   2354  H   ILE A 146       1.020   6.271  12.397  1.00  1.610          H  
ATOM   2355  HA  ILE A 146       3.956   6.663  12.331  1.00  1.640          H  
ATOM   2356  HB  ILE A 146       3.915   7.241   9.944  1.00  2.290          H  
ATOM   2357 1HG1 ILE A 146       1.110   6.136   9.998  1.00  2.290          H  
ATOM   2358 2HG1 ILE A 146       1.530   7.854   9.870  1.00  2.290          H  
ATOM   2359 1HG2 ILE A 146       3.730   5.010   9.212  1.00  2.290          H  
ATOM   2360 2HG2 ILE A 146       4.516   5.072  10.758  1.00  2.290          H  
ATOM   2361 3HG2 ILE A 146       2.843   4.561  10.648  1.00  2.290          H  
ATOM   2362 1HD1 ILE A 146       0.943   6.961   7.714  1.00  2.290          H  
ATOM   2363 2HD1 ILE A 146       2.637   7.461   7.762  1.00  2.290          H  
ATOM   2364 3HD1 ILE A 146       2.222   5.746   7.803  1.00  2.290          H  
ATOM   2365  N   PHE A 147       3.942   9.079  11.724  1.00  1.290          N  
ATOM   2366  CA  PHE A 147       4.094  10.540  11.653  1.00  1.400          C  
ATOM   2367  C   PHE A 147       4.748  10.869  10.344  1.00  1.530          C  
ATOM   2368  O   PHE A 147       5.693  10.172   9.966  1.00  1.970          O  
ATOM   2369  CB  PHE A 147       4.958  11.032  12.790  1.00  1.920          C  
ATOM   2370  CG  PHE A 147       5.372  12.395  12.727  1.00  1.920          C  
ATOM   2371  CD1 PHE A 147       4.511  13.415  12.960  1.00  1.920          C  
ATOM   2372  CD2 PHE A 147       6.697  12.662  12.464  1.00  1.920          C  
ATOM   2373  CE1 PHE A 147       4.935  14.697  12.927  1.00  1.920          C  
ATOM   2374  CE2 PHE A 147       7.134  13.914  12.439  1.00  1.920          C  
ATOM   2375  CZ  PHE A 147       6.243  14.954  12.674  1.00  1.920          C  
ATOM   2376  H   PHE A 147       4.741   8.468  11.524  1.00  1.550          H  
ATOM   2377  HA  PHE A 147       3.112  11.016  11.693  1.00  1.680          H  
ATOM   2378 1HB  PHE A 147       4.459  10.863  13.742  1.00  2.300          H  
ATOM   2379 2HB  PHE A 147       5.827  10.487  12.769  1.00  2.300          H  
ATOM   2380  HD1 PHE A 147       3.480  13.194  13.167  1.00  2.300          H  
ATOM   2381  HD2 PHE A 147       7.393  11.845  12.283  1.00  2.300          H  
ATOM   2382  HE1 PHE A 147       4.229  15.509  13.111  1.00  2.300          H  
ATOM   2383  HE2 PHE A 147       8.184  14.104  12.238  1.00  2.300          H  
ATOM   2384  HZ  PHE A 147       6.579  15.974  12.656  1.00  2.300          H  
ATOM   2385  N   VAL A 148       4.251  11.875   9.608  1.00  1.520          N  
ATOM   2386  CA  VAL A 148       4.887  12.144   8.330  1.00  1.470          C  
ATOM   2387  C   VAL A 148       5.147  13.622   8.089  1.00  1.500          C  
ATOM   2388  O   VAL A 148       4.219  14.378   7.760  1.00  1.810          O  
ATOM   2389  CB  VAL A 148       3.981  11.660   7.178  1.00  2.080          C  
ATOM   2390  CG1 VAL A 148       4.662  11.866   5.843  1.00  2.080          C  
ATOM   2391  CG2 VAL A 148       3.541  10.242   7.402  1.00  2.080          C  
ATOM   2392  H   VAL A 148       3.491  12.484   9.942  1.00  1.820          H  
ATOM   2393  HA  VAL A 148       5.843  11.628   8.301  1.00  1.760          H  
ATOM   2394  HB  VAL A 148       3.149  12.272   7.141  1.00  2.490          H  
ATOM   2395 1HG1 VAL A 148       3.983  11.578   5.050  1.00  2.490          H  
ATOM   2396 2HG1 VAL A 148       4.931  12.887   5.715  1.00  2.490          H  
ATOM   2397 3HG1 VAL A 148       5.546  11.266   5.787  1.00  2.490          H  
ATOM   2398 1HG2 VAL A 148       2.887   9.946   6.586  1.00  2.490          H  
ATOM   2399 2HG2 VAL A 148       4.402   9.621   7.432  1.00  2.490          H  
ATOM   2400 3HG2 VAL A 148       2.996  10.148   8.335  1.00  2.490          H  
ATOM   2401  N   CYS A 149       6.403  14.046   8.139  1.00  1.520          N  
ATOM   2402  CA  CYS A 149       6.619  15.437   7.801  1.00  1.670          C  
ATOM   2403  C   CYS A 149       6.683  15.630   6.313  1.00  1.540          C  
ATOM   2404  O   CYS A 149       7.320  14.830   5.616  1.00  1.700          O  
ATOM   2405  CB  CYS A 149       7.896  15.975   8.368  1.00  2.280          C  
ATOM   2406  SG  CYS A 149       7.915  16.159  10.053  1.00  2.280          S  
ATOM   2407  H   CYS A 149       7.182  13.429   8.411  1.00  1.820          H  
ATOM   2408  HA  CYS A 149       5.789  16.004   8.192  1.00  2.000          H  
ATOM   2409 1HB  CYS A 149       8.662  15.264   8.119  1.00  2.730          H  
ATOM   2410 2HB  CYS A 149       8.134  16.920   7.900  1.00  2.730          H  
ATOM   2411  HG  CYS A 149       7.229  15.034  10.311  1.00  2.730          H  
ATOM   2412  N   ARG A 150       6.056  16.698   5.816  1.00  1.650          N  
ATOM   2413  CA  ARG A 150       6.150  16.960   4.384  1.00  1.700          C  
ATOM   2414  C   ARG A 150       6.310  18.431   4.067  1.00  1.720          C  
ATOM   2415  O   ARG A 150       5.648  19.273   4.683  1.00  1.950          O  
ATOM   2416  CB  ARG A 150       4.913  16.466   3.669  1.00  2.360          C  
ATOM   2417  CG  ARG A 150       4.656  15.011   3.779  1.00  2.360          C  
ATOM   2418  CD  ARG A 150       3.497  14.571   3.014  1.00  2.360          C  
ATOM   2419  NE  ARG A 150       3.703  14.676   1.576  1.00  2.360          N  
ATOM   2420  CZ  ARG A 150       2.873  14.162   0.652  1.00  2.360          C  
ATOM   2421  NH1 ARG A 150       1.803  13.518   1.024  1.00  2.360          N  
ATOM   2422  NH2 ARG A 150       3.130  14.282  -0.626  1.00  2.360          N  
ATOM   2423  H   ARG A 150       5.500  17.317   6.436  1.00  1.980          H  
ATOM   2424  HA  ARG A 150       7.014  16.430   3.997  1.00  2.040          H  
ATOM   2425 1HB  ARG A 150       4.075  16.943   4.114  1.00  2.830          H  
ATOM   2426 2HB  ARG A 150       4.948  16.755   2.620  1.00  2.830          H  
ATOM   2427 1HG  ARG A 150       5.536  14.439   3.480  1.00  2.830          H  
ATOM   2428 2HG  ARG A 150       4.416  14.811   4.813  1.00  2.830          H  
ATOM   2429 1HD  ARG A 150       3.305  13.527   3.260  1.00  2.830          H  
ATOM   2430 2HD  ARG A 150       2.636  15.185   3.291  1.00  2.830          H  
ATOM   2431  HE  ARG A 150       4.529  15.164   1.255  1.00  2.830          H  
ATOM   2432 1HH1 ARG A 150       1.611  13.412   2.000  1.00  2.830          H  
ATOM   2433 2HH1 ARG A 150       1.187  13.126   0.329  1.00  2.830          H  
ATOM   2434 1HH2 ARG A 150       3.958  14.770  -0.936  1.00  2.830          H  
ATOM   2435 2HH2 ARG A 150       2.504  13.853  -1.294  1.00  2.830          H  
ATOM   2436  N   MET A 151       7.141  18.734   3.070  1.00  1.860          N  
ATOM   2437  CA  MET A 151       7.276  20.115   2.626  1.00  2.160          C  
ATOM   2438  C   MET A 151       7.498  20.173   1.129  1.00  2.080          C  
ATOM   2439  O   MET A 151       8.342  19.465   0.600  1.00  2.070          O  
ATOM   2440  CB  MET A 151       8.446  20.765   3.343  1.00  2.900          C  
ATOM   2441  CG  MET A 151       9.820  20.238   3.004  1.00  2.900          C  
ATOM   2442  SD  MET A 151      11.063  20.987   4.030  1.00  2.900          S  
ATOM   2443  CE  MET A 151      10.961  20.036   5.534  1.00  2.900          C  
ATOM   2444  H   MET A 151       7.668  17.970   2.629  1.00  2.230          H  
ATOM   2445  HA  MET A 151       6.355  20.654   2.849  1.00  2.590          H  
ATOM   2446 1HB  MET A 151       8.414  21.822   3.200  1.00  3.480          H  
ATOM   2447 2HB  MET A 151       8.327  20.590   4.396  1.00  3.480          H  
ATOM   2448 1HG  MET A 151       9.842  19.156   3.149  1.00  3.480          H  
ATOM   2449 2HG  MET A 151      10.081  20.444   1.968  1.00  3.480          H  
ATOM   2450 1HE  MET A 151      11.698  20.375   6.247  1.00  3.480          H  
ATOM   2451 2HE  MET A 151       9.970  20.123   5.966  1.00  3.480          H  
ATOM   2452 3HE  MET A 151      11.169  19.001   5.306  1.00  3.480          H  
ATOM   2453  N   ASP A 152       6.765  21.021   0.417  1.00  2.320          N  
ATOM   2454  CA  ASP A 152       6.931  21.138  -1.044  1.00  2.500          C  
ATOM   2455  C   ASP A 152       6.864  19.734  -1.673  1.00  2.380          C  
ATOM   2456  O   ASP A 152       7.686  19.369  -2.515  1.00  2.300          O  
ATOM   2457  CB  ASP A 152       8.258  21.823  -1.420  1.00  3.430          C  
ATOM   2458  CG  ASP A 152       8.278  22.447  -2.848  1.00  3.430          C  
ATOM   2459  OD1 ASP A 152       7.261  22.980  -3.246  1.00  3.430          O  
ATOM   2460  OD2 ASP A 152       9.279  22.353  -3.522  1.00  3.430          O  
ATOM   2461  H   ASP A 152       6.078  21.599   0.885  1.00  2.780          H  
ATOM   2462  HA  ASP A 152       6.109  21.726  -1.452  1.00  3.000          H  
ATOM   2463 1HB  ASP A 152       8.445  22.621  -0.739  1.00  4.110          H  
ATOM   2464 2HB  ASP A 152       9.086  21.114  -1.327  1.00  4.110          H  
ATOM   2465  N   HIS A 153       5.916  18.921  -1.188  1.00  2.660          N  
ATOM   2466  CA  HIS A 153       5.656  17.554  -1.653  1.00  2.720          C  
ATOM   2467  C   HIS A 153       6.794  16.546  -1.362  1.00  2.460          C  
ATOM   2468  O   HIS A 153       6.721  15.386  -1.790  1.00  2.570          O  
ATOM   2469  CB  HIS A 153       5.437  17.587  -3.169  1.00  3.780          C  
ATOM   2470  CG  HIS A 153       4.489  18.658  -3.626  1.00  3.780          C  
ATOM   2471  ND1 HIS A 153       4.482  19.115  -4.920  1.00  3.780          N  
ATOM   2472  CD2 HIS A 153       3.514  19.360  -2.978  1.00  3.780          C  
ATOM   2473  CE1 HIS A 153       3.564  20.048  -5.049  1.00  3.780          C  
ATOM   2474  NE2 HIS A 153       2.966  20.211  -3.892  1.00  3.780          N  
ATOM   2475  H   HIS A 153       5.313  19.303  -0.477  1.00  3.190          H  
ATOM   2476  HA  HIS A 153       4.751  17.181  -1.174  1.00  3.260          H  
ATOM   2477 1HB  HIS A 153       6.384  17.708  -3.688  1.00  4.540          H  
ATOM   2478 2HB  HIS A 153       5.027  16.631  -3.489  1.00  4.540          H  
ATOM   2479  HD2 HIS A 153       3.212  19.266  -1.936  1.00  4.540          H  
ATOM   2480  HE1 HIS A 153       3.328  20.591  -5.962  1.00  4.540          H  
ATOM   2481  HE2 HIS A 153       2.208  20.863  -3.735  1.00  4.540          H  
ATOM   2482  N   THR A 154       7.800  16.954  -0.588  1.00  2.410          N  
ATOM   2483  CA  THR A 154       8.953  16.137  -0.229  1.00  2.400          C  
ATOM   2484  C   THR A 154       8.859  15.548   1.165  1.00  2.310          C  
ATOM   2485  O   THR A 154       8.494  16.223   2.132  1.00  2.810          O  
ATOM   2486  CB  THR A 154      10.260  16.958  -0.372  1.00  3.360          C  
ATOM   2487  OG1 THR A 154      10.423  17.336  -1.742  1.00  3.360          O  
ATOM   2488  CG2 THR A 154      11.498  16.167   0.088  1.00  3.360          C  
ATOM   2489  H   THR A 154       7.820  17.920  -0.268  1.00  2.890          H  
ATOM   2490  HA  THR A 154       9.009  15.308  -0.932  1.00  2.880          H  
ATOM   2491  HB  THR A 154      10.182  17.861   0.231  1.00  4.040          H  
ATOM   2492  HG1 THR A 154       9.741  17.994  -1.979  1.00  4.040          H  
ATOM   2493 1HG2 THR A 154      12.381  16.795  -0.038  1.00  4.040          H  
ATOM   2494 2HG2 THR A 154      11.412  15.896   1.139  1.00  4.040          H  
ATOM   2495 3HG2 THR A 154      11.607  15.267  -0.510  1.00  4.040          H  
ATOM   2496  N   GLN A 155       9.191  14.264   1.260  1.00  1.980          N  
ATOM   2497  CA  GLN A 155       9.205  13.553   2.530  1.00  2.130          C  
ATOM   2498  C   GLN A 155      10.389  13.940   3.405  1.00  1.880          C  
ATOM   2499  O   GLN A 155      11.538  13.849   2.975  1.00  2.110          O  
ATOM   2500  CB  GLN A 155       9.233  12.047   2.263  1.00  2.920          C  
ATOM   2501  CG  GLN A 155       9.252  11.206   3.488  1.00  2.920          C  
ATOM   2502  CD  GLN A 155       9.028   9.777   3.169  1.00  2.920          C  
ATOM   2503  OE1 GLN A 155       7.856   9.372   3.286  1.00  2.920          O  
ATOM   2504  NE2 GLN A 155      10.078   9.024   2.762  1.00  2.920          N  
ATOM   2505  H   GLN A 155       9.460  13.782   0.413  1.00  2.380          H  
ATOM   2506  HA  GLN A 155       8.292  13.801   3.076  1.00  2.560          H  
ATOM   2507 1HB  GLN A 155       8.356  11.762   1.681  1.00  3.510          H  
ATOM   2508 2HB  GLN A 155      10.116  11.796   1.677  1.00  3.510          H  
ATOM   2509 1HG  GLN A 155      10.226  11.295   3.980  1.00  3.510          H  
ATOM   2510 2HG  GLN A 155       8.466  11.554   4.155  1.00  3.510          H  
ATOM   2511 1HE2 GLN A 155       9.984   8.017   2.512  1.00  3.510          H  
ATOM   2512 2HE2 GLN A 155      10.987   9.442   2.681  1.00  3.510          H  
ATOM   2513  N   SER A 156      10.084  14.331   4.641  1.00  1.720          N  
ATOM   2514  CA  SER A 156      11.059  14.736   5.651  1.00  1.750          C  
ATOM   2515  C   SER A 156      10.885  13.619   6.740  1.00  1.670          C  
ATOM   2516  O   SER A 156      10.392  12.564   6.356  1.00  1.770          O  
ATOM   2517  CB  SER A 156      10.784  16.205   5.972  1.00  2.440          C  
ATOM   2518  OG  SER A 156      11.805  16.823   6.731  1.00  2.440          O  
ATOM   2519  H   SER A 156       9.095  14.383   4.899  1.00  2.060          H  
ATOM   2520  HA  SER A 156      12.067  14.677   5.238  1.00  2.100          H  
ATOM   2521 1HB  SER A 156      10.691  16.731   5.023  1.00  2.930          H  
ATOM   2522 2HB  SER A 156       9.852  16.302   6.462  1.00  2.930          H  
ATOM   2523  HG  SER A 156      12.536  17.008   6.111  1.00  2.930          H  
ATOM   2524  N   PRO A 157      11.218  13.731   8.059  1.00  1.720          N  
ATOM   2525  CA  PRO A 157      11.241  12.588   8.956  1.00  1.720          C  
ATOM   2526  C   PRO A 157       9.913  11.845   9.130  1.00  1.550          C  
ATOM   2527  O   PRO A 157       8.826  12.452   9.112  1.00  1.580          O  
ATOM   2528  CB  PRO A 157      11.726  13.202  10.279  1.00  2.580          C  
ATOM   2529  CG  PRO A 157      11.423  14.640  10.186  1.00  2.580          C  
ATOM   2530  CD  PRO A 157      11.536  14.979   8.734  1.00  2.580          C  
ATOM   2531  HA  PRO A 157      11.985  11.906   8.556  1.00  2.060          H  
ATOM   2532 1HB  PRO A 157      11.209  12.737  11.080  1.00  3.100          H  
ATOM   2533 2HB  PRO A 157      12.786  13.002  10.446  1.00  3.100          H  
ATOM   2534 1HG  PRO A 157      10.429  14.820  10.584  1.00  3.100          H  
ATOM   2535 2HG  PRO A 157      12.122  15.228  10.809  1.00  3.100          H  
ATOM   2536 1HD  PRO A 157      10.793  15.735   8.561  1.00  3.100          H  
ATOM   2537 2HD  PRO A 157      12.550  15.300   8.485  1.00  3.100          H  
ATOM   2538  N   LEU A 158      10.035  10.518   9.295  1.00  1.500          N  
ATOM   2539  CA  LEU A 158       8.907   9.613   9.495  1.00  1.390          C  
ATOM   2540  C   LEU A 158       8.980   8.832  10.794  1.00  1.390          C  
ATOM   2541  O   LEU A 158      10.036   8.300  11.140  1.00  1.440          O  
ATOM   2542  CB  LEU A 158       8.883   8.545   8.407  1.00  1.990          C  
ATOM   2543  CG  LEU A 158       8.836   8.974   6.971  1.00  1.990          C  
ATOM   2544  CD1 LEU A 158       8.895   7.684   6.108  1.00  1.990          C  
ATOM   2545  CD2 LEU A 158       7.637   9.801   6.732  1.00  1.990          C  
ATOM   2546  H   LEU A 158      10.983  10.136   9.293  1.00  1.800          H  
ATOM   2547  HA  LEU A 158       7.997  10.198   9.499  1.00  1.670          H  
ATOM   2548 1HB  LEU A 158       9.776   7.939   8.521  1.00  2.390          H  
ATOM   2549 2HB  LEU A 158       8.031   7.911   8.590  1.00  2.390          H  
ATOM   2550  HG  LEU A 158       9.702   9.579   6.730  1.00  2.390          H  
ATOM   2551 1HD1 LEU A 158       8.883   7.918   5.080  1.00  2.390          H  
ATOM   2552 2HD1 LEU A 158       9.813   7.142   6.335  1.00  2.390          H  
ATOM   2553 3HD1 LEU A 158       8.054   7.053   6.322  1.00  2.390          H  
ATOM   2554 1HD2 LEU A 158       7.601  10.095   5.707  1.00  2.390          H  
ATOM   2555 2HD2 LEU A 158       6.761   9.254   6.968  1.00  2.390          H  
ATOM   2556 3HD2 LEU A 158       7.684  10.689   7.346  1.00  2.390          H  
ATOM   2557  N   LYS A 159       7.866   8.683  11.487  1.00  1.390          N  
ATOM   2558  CA  LYS A 159       7.865   7.869  12.718  1.00  1.430          C  
ATOM   2559  C   LYS A 159       7.257   6.543  12.383  1.00  1.420          C  
ATOM   2560  O   LYS A 159       6.189   6.513  11.782  1.00  1.430          O  
ATOM   2561  CB  LYS A 159       7.107   8.525  13.885  1.00  1.990          C  
ATOM   2562  CG  LYS A 159       7.267   7.896  15.312  1.00  1.990          C  
ATOM   2563  CD  LYS A 159       6.309   6.670  15.612  1.00  1.990          C  
ATOM   2564  CE  LYS A 159       4.764   6.970  15.622  1.00  1.990          C  
ATOM   2565  NZ  LYS A 159       4.334   7.801  16.763  1.00  1.990          N  
ATOM   2566  H   LYS A 159       7.024   9.140  11.126  1.00  1.670          H  
ATOM   2567  HA  LYS A 159       8.886   7.685  13.036  1.00  1.720          H  
ATOM   2568 1HB  LYS A 159       7.431   9.552  13.973  1.00  2.380          H  
ATOM   2569 2HB  LYS A 159       6.069   8.518  13.656  1.00  2.380          H  
ATOM   2570 1HG  LYS A 159       8.302   7.540  15.414  1.00  2.380          H  
ATOM   2571 2HG  LYS A 159       7.108   8.663  16.062  1.00  2.380          H  
ATOM   2572 1HD  LYS A 159       6.476   5.881  14.921  1.00  2.380          H  
ATOM   2573 2HD  LYS A 159       6.567   6.285  16.599  1.00  2.380          H  
ATOM   2574 1HE  LYS A 159       4.461   7.450  14.704  1.00  2.380          H  
ATOM   2575 2HE  LYS A 159       4.251   6.011  15.693  1.00  2.380          H  
ATOM   2576 1HZ  LYS A 159       3.297   7.906  16.749  1.00  2.380          H  
ATOM   2577 2HZ  LYS A 159       4.588   7.323  17.611  1.00  2.380          H  
ATOM   2578 3HZ  LYS A 159       4.770   8.704  16.733  1.00  2.380          H  
ATOM   2579  N   ASN A 160       7.955   5.457  12.716  1.00  1.470          N  
ATOM   2580  CA  ASN A 160       7.438   4.107  12.468  1.00  1.550          C  
ATOM   2581  C   ASN A 160       7.309   3.307  13.775  1.00  1.640          C  
ATOM   2582  O   ASN A 160       8.324   2.812  14.299  1.00  1.740          O  
ATOM   2583  CB  ASN A 160       8.302   3.368  11.465  1.00  2.140          C  
ATOM   2584  CG  ASN A 160       7.739   2.000  11.085  1.00  2.140          C  
ATOM   2585  OD1 ASN A 160       6.947   1.372  11.829  1.00  2.140          O  
ATOM   2586  ND2 ASN A 160       8.150   1.519   9.934  1.00  2.140          N  
ATOM   2587  H   ASN A 160       8.861   5.588  13.187  1.00  1.760          H  
ATOM   2588  HA  ASN A 160       6.432   4.196  12.052  1.00  1.860          H  
ATOM   2589 1HB  ASN A 160       8.407   3.971  10.561  1.00  2.570          H  
ATOM   2590 2HB  ASN A 160       9.302   3.231  11.885  1.00  2.570          H  
ATOM   2591 1HD2 ASN A 160       7.849   0.615   9.630  1.00  2.570          H  
ATOM   2592 2HD2 ASN A 160       8.789   2.048   9.370  1.00  2.570          H  
ATOM   2593  N   HIS A 161       6.069   3.142  14.260  1.00  1.680          N  
ATOM   2594  CA  HIS A 161       5.713   2.491  15.528  1.00  1.820          C  
ATOM   2595  C   HIS A 161       6.291   1.087  15.708  1.00  1.950          C  
ATOM   2596  O   HIS A 161       6.379   0.595  16.826  1.00  2.040          O  
ATOM   2597  CB  HIS A 161       4.202   2.443  15.701  1.00  2.490          C  
ATOM   2598  CG  HIS A 161       3.722   2.026  17.057  1.00  2.490          C  
ATOM   2599  ND1 HIS A 161       3.891   2.814  18.178  1.00  2.490          N  
ATOM   2600  CD2 HIS A 161       3.069   0.919  17.476  1.00  2.490          C  
ATOM   2601  CE1 HIS A 161       3.379   2.207  19.221  1.00  2.490          C  
ATOM   2602  NE2 HIS A 161       2.864   1.059  18.826  1.00  2.490          N  
ATOM   2603  H   HIS A 161       5.285   3.575  13.747  1.00  2.020          H  
ATOM   2604  HA  HIS A 161       6.101   3.102  16.347  1.00  2.180          H  
ATOM   2605 1HB  HIS A 161       3.802   3.416  15.508  1.00  2.990          H  
ATOM   2606 2HB  HIS A 161       3.793   1.756  14.970  1.00  2.990          H  
ATOM   2607  HD1 HIS A 161       4.243   3.746  18.207  1.00  2.990          H  
ATOM   2608  HD2 HIS A 161       2.717   0.028  16.958  1.00  2.990          H  
ATOM   2609  HE1 HIS A 161       3.427   2.673  20.205  1.00  2.990          H  
ATOM   2610  N   ASN A 162       6.657   0.407  14.620  1.00  2.040          N  
ATOM   2611  CA  ASN A 162       7.218  -0.938  14.767  1.00  2.290          C  
ATOM   2612  C   ASN A 162       8.560  -0.926  15.520  1.00  2.320          C  
ATOM   2613  O   ASN A 162       8.989  -1.961  16.035  1.00  2.480          O  
ATOM   2614  CB  ASN A 162       7.346  -1.656  13.433  1.00  3.110          C  
ATOM   2615  CG  ASN A 162       6.017  -2.191  12.914  1.00  3.110          C  
ATOM   2616  OD1 ASN A 162       5.106  -2.475  13.699  1.00  3.110          O  
ATOM   2617  ND2 ASN A 162       5.883  -2.328  11.618  1.00  3.110          N  
ATOM   2618  H   ASN A 162       6.602   0.846  13.698  1.00  2.450          H  
ATOM   2619  HA  ASN A 162       6.529  -1.519  15.380  1.00  2.750          H  
ATOM   2620 1HB  ASN A 162       7.770  -0.975  12.696  1.00  3.730          H  
ATOM   2621 2HB  ASN A 162       8.041  -2.488  13.540  1.00  3.730          H  
ATOM   2622 1HD2 ASN A 162       5.020  -2.669  11.242  1.00  3.730          H  
ATOM   2623 2HD2 ASN A 162       6.623  -2.080  10.994  1.00  3.730          H  
ATOM   2624  N   SER A 163       9.256   0.228  15.541  1.00  2.210          N  
ATOM   2625  CA  SER A 163      10.530   0.354  16.236  1.00  2.300          C  
ATOM   2626  C   SER A 163      10.374   1.510  17.186  1.00  2.330          C  
ATOM   2627  O   SER A 163      11.106   1.656  18.170  1.00  2.570          O  
ATOM   2628  CB  SER A 163      11.644   0.672  15.265  1.00  3.180          C  
ATOM   2629  OG  SER A 163      11.442   1.938  14.664  1.00  3.180          O  
ATOM   2630  H   SER A 163       8.880   1.080  15.116  1.00  2.650          H  
ATOM   2631  HA  SER A 163      10.746  -0.553  16.799  1.00  2.760          H  
ATOM   2632 1HB  SER A 163      12.599   0.665  15.793  1.00  3.820          H  
ATOM   2633 2HB  SER A 163      11.684  -0.098  14.499  1.00  3.820          H  
ATOM   2634  HG  SER A 163      12.164   2.036  14.029  1.00  3.820          H  
ATOM   2635  N   CYS A 164       9.365   2.314  16.857  1.00  2.300          N  
ATOM   2636  CA  CYS A 164       9.010   3.567  17.514  1.00  2.350          C  
ATOM   2637  C   CYS A 164      10.127   4.592  17.433  1.00  2.320          C  
ATOM   2638  O   CYS A 164      10.284   5.415  18.332  1.00  2.540          O  
ATOM   2639  CB  CYS A 164       8.638   3.348  18.985  1.00  3.270          C  
ATOM   2640  SG  CYS A 164       7.207   2.283  19.235  1.00  3.270          S  
ATOM   2641  H   CYS A 164       8.858   2.067  16.001  1.00  2.760          H  
ATOM   2642  HA  CYS A 164       8.144   3.980  17.004  1.00  2.820          H  
ATOM   2643 1HB  CYS A 164       9.478   2.906  19.513  1.00  3.920          H  
ATOM   2644 2HB  CYS A 164       8.432   4.306  19.461  1.00  3.920          H  
ATOM   2645  HG  CYS A 164       7.443   1.455  18.187  1.00  3.920          H  
ATOM   2646  N   LYS A 165      10.889   4.569  16.344  1.00  2.150          N  
ATOM   2647  CA  LYS A 165      11.942   5.541  16.147  1.00  2.180          C  
ATOM   2648  C   LYS A 165      11.574   6.461  14.999  1.00  1.930          C  
ATOM   2649  O   LYS A 165      10.666   6.166  14.208  1.00  1.760          O  
ATOM   2650  CB  LYS A 165      13.279   4.857  15.911  1.00  3.040          C  
ATOM   2651  CG  LYS A 165      13.755   4.063  17.108  1.00  3.040          C  
ATOM   2652  CD  LYS A 165      15.119   3.462  16.872  1.00  3.040          C  
ATOM   2653  CE  LYS A 165      15.574   2.659  18.081  1.00  3.040          C  
ATOM   2654  NZ  LYS A 165      16.915   2.031  17.868  1.00  3.040          N  
ATOM   2655  H   LYS A 165      10.746   3.859  15.624  1.00  2.580          H  
ATOM   2656  HA  LYS A 165      12.033   6.146  17.045  1.00  2.620          H  
ATOM   2657 1HB  LYS A 165      13.202   4.176  15.066  1.00  3.650          H  
ATOM   2658 2HB  LYS A 165      14.036   5.602  15.671  1.00  3.650          H  
ATOM   2659 1HG  LYS A 165      13.785   4.710  17.983  1.00  3.650          H  
ATOM   2660 2HG  LYS A 165      13.046   3.259  17.307  1.00  3.650          H  
ATOM   2661 1HD  LYS A 165      15.080   2.805  16.003  1.00  3.650          H  
ATOM   2662 2HD  LYS A 165      15.840   4.259  16.677  1.00  3.650          H  
ATOM   2663 1HE  LYS A 165      15.625   3.320  18.947  1.00  3.650          H  
ATOM   2664 2HE  LYS A 165      14.841   1.875  18.279  1.00  3.650          H  
ATOM   2665 1HZ  LYS A 165      17.176   1.507  18.692  1.00  3.650          H  
ATOM   2666 2HZ  LYS A 165      16.876   1.406  17.073  1.00  3.650          H  
ATOM   2667 3HZ  LYS A 165      17.605   2.748  17.695  1.00  3.650          H  
ATOM   2668  N   LEU A 166      12.250   7.602  14.930  1.00  2.010          N  
ATOM   2669  CA  LEU A 166      12.003   8.553  13.864  1.00  1.900          C  
ATOM   2670  C   LEU A 166      13.145   8.446  12.840  1.00  1.990          C  
ATOM   2671  O   LEU A 166      14.319   8.560  13.196  1.00  2.280          O  
ATOM   2672  CB  LEU A 166      11.939   9.970  14.470  1.00  2.700          C  
ATOM   2673  CG  LEU A 166      11.597  11.178  13.546  1.00  2.700          C  
ATOM   2674  CD1 LEU A 166      10.147  11.076  13.157  1.00  2.700          C  
ATOM   2675  CD2 LEU A 166      11.869  12.474  14.239  1.00  2.700          C  
ATOM   2676  H   LEU A 166      12.982   7.790  15.603  1.00  2.410          H  
ATOM   2677  HA  LEU A 166      11.071   8.302  13.375  1.00  2.280          H  
ATOM   2678 1HB  LEU A 166      11.159   9.953  15.218  1.00  3.240          H  
ATOM   2679 2HB  LEU A 166      12.843  10.155  14.966  1.00  3.240          H  
ATOM   2680  HG  LEU A 166      12.196  11.123  12.634  1.00  3.240          H  
ATOM   2681 1HD1 LEU A 166       9.853  11.880  12.505  1.00  3.240          H  
ATOM   2682 2HD1 LEU A 166      10.003  10.182  12.686  1.00  3.240          H  
ATOM   2683 3HD1 LEU A 166       9.535  11.109  14.040  1.00  3.240          H  
ATOM   2684 1HD2 LEU A 166      11.610  13.288  13.579  1.00  3.240          H  
ATOM   2685 2HD2 LEU A 166      11.284  12.538  15.119  1.00  3.240          H  
ATOM   2686 3HD2 LEU A 166      12.911  12.533  14.492  1.00  3.240          H  
ATOM   2687  N   THR A 167      12.799   8.227  11.578  1.00  1.800          N  
ATOM   2688  CA  THR A 167      13.772   8.115  10.489  1.00  1.910          C  
ATOM   2689  C   THR A 167      13.856   9.451   9.797  1.00  1.750          C  
ATOM   2690  O   THR A 167      12.837   9.984   9.374  1.00  1.770          O  
ATOM   2691  CB  THR A 167      13.365   7.035   9.468  1.00  2.630          C  
ATOM   2692  OG1 THR A 167      13.313   5.757  10.118  1.00  2.630          O  
ATOM   2693  CG2 THR A 167      14.374   6.979   8.307  1.00  2.630          C  
ATOM   2694  H   THR A 167      11.808   8.138  11.375  1.00  2.160          H  
ATOM   2695  HA  THR A 167      14.751   7.871  10.901  1.00  2.290          H  
ATOM   2696  HB  THR A 167      12.374   7.273   9.075  1.00  3.160          H  
ATOM   2697  HG1 THR A 167      12.607   5.768  10.772  1.00  3.160          H  
ATOM   2698 1HG2 THR A 167      14.066   6.214   7.597  1.00  3.160          H  
ATOM   2699 2HG2 THR A 167      14.421   7.938   7.795  1.00  3.160          H  
ATOM   2700 3HG2 THR A 167      15.360   6.735   8.697  1.00  3.160          H  
ATOM   2701  N   ALA A 168      15.049  10.021   9.690  1.00  1.910          N  
ATOM   2702  CA  ALA A 168      15.182  11.338   9.076  1.00  1.990          C  
ATOM   2703  C   ALA A 168      15.514  11.287   7.587  1.00  2.360          C  
ATOM   2704  O   ALA A 168      16.225  10.393   7.126  1.00  2.730          O  
ATOM   2705  CB  ALA A 168      16.224  12.126   9.816  1.00  2.750          C  
ATOM   2706  H   ALA A 168      15.863   9.539  10.049  1.00  2.290          H  
ATOM   2707  HA  ALA A 168      14.237  11.849   9.176  1.00  2.390          H  
ATOM   2708 1HB  ALA A 168      16.263  13.091   9.394  1.00  3.300          H  
ATOM   2709 2HB  ALA A 168      15.946  12.200  10.867  1.00  3.300          H  
ATOM   2710 3HB  ALA A 168      17.192  11.641   9.725  1.00  3.300          H  
ATOM   2711  N   TYR A 169      15.003  12.283   6.858  1.00  2.600          N  
ATOM   2712  CA  TYR A 169      15.233  12.488   5.433  1.00  3.330          C  
ATOM   2713  C   TYR A 169      15.532  13.972   5.226  1.00  3.860          C  
ATOM   2714  O   TYR A 169      14.925  14.795   5.905  1.00  4.100          O  
ATOM   2715  CB  TYR A 169      13.977  12.089   4.644  1.00  4.370          C  
ATOM   2716  CG  TYR A 169      13.548  10.632   4.782  1.00  4.370          C  
ATOM   2717  CD1 TYR A 169      12.750  10.225   5.848  1.00  4.370          C  
ATOM   2718  CD2 TYR A 169      13.932   9.712   3.832  1.00  4.370          C  
ATOM   2719  CE1 TYR A 169      12.366   8.918   5.961  1.00  4.370          C  
ATOM   2720  CE2 TYR A 169      13.535   8.399   3.945  1.00  4.370          C  
ATOM   2721  CZ  TYR A 169      12.757   8.001   5.003  1.00  4.370          C  
ATOM   2722  OH  TYR A 169      12.366   6.687   5.102  1.00  4.370          O  
ATOM   2723  H   TYR A 169      14.434  12.968   7.330  1.00  3.120          H  
ATOM   2724  HA  TYR A 169      16.094  11.905   5.110  1.00  4.000          H  
ATOM   2725 1HB  TYR A 169      13.150  12.698   4.963  1.00  5.240          H  
ATOM   2726 2HB  TYR A 169      14.130  12.299   3.586  1.00  5.240          H  
ATOM   2727  HD1 TYR A 169      12.438  10.939   6.594  1.00  5.240          H  
ATOM   2728  HD2 TYR A 169      14.549  10.024   2.990  1.00  5.240          H  
ATOM   2729  HE1 TYR A 169      11.757   8.607   6.803  1.00  5.240          H  
ATOM   2730  HE2 TYR A 169      13.839   7.673   3.191  1.00  5.240          H  
ATOM   2731  HH  TYR A 169      12.694   6.198   4.339  1.00  5.240          H  
ATOM   2732  N   GLU A 170      16.451  14.328   4.321  1.00  4.410          N  
ATOM   2733  CA  GLU A 170      16.750  15.750   4.104  1.00  5.160          C  
ATOM   2734  C   GLU A 170      15.863  16.461   3.070  1.00  5.900          C  
ATOM   2735  O   GLU A 170      15.510  15.871   2.047  1.00  6.260          O  
ATOM   2736  CB  GLU A 170      18.216  15.969   3.722  1.00  6.920          C  
ATOM   2737  CG  GLU A 170      19.266  15.679   4.819  1.00  6.920          C  
ATOM   2738  CD  GLU A 170      19.339  16.742   5.984  1.00  6.920          C  
ATOM   2739  OE1 GLU A 170      18.519  17.660   6.041  1.00  6.920          O  
ATOM   2740  OE2 GLU A 170      20.239  16.624   6.781  1.00  6.920          O  
ATOM   2741  H   GLU A 170      16.935  13.618   3.787  1.00  5.290          H  
ATOM   2742  HA  GLU A 170      16.635  16.215   5.053  1.00  6.190          H  
ATOM   2743 1HB  GLU A 170      18.455  15.330   2.874  1.00  8.310          H  
ATOM   2744 2HB  GLU A 170      18.352  16.997   3.396  1.00  8.310          H  
ATOM   2745 1HG  GLU A 170      19.028  14.711   5.261  1.00  8.310          H  
ATOM   2746 2HG  GLU A 170      20.248  15.596   4.351  1.00  8.310          H  
ATOM   2747  N   PRO A 171      15.562  17.761   3.299  1.00  6.390          N  
ATOM   2748  CA  PRO A 171      15.849  18.596   4.474  1.00  7.360          C  
ATOM   2749  C   PRO A 171      15.059  18.075   5.665  1.00  8.030          C  
ATOM   2750  O   PRO A 171      13.879  17.764   5.491  1.00  8.610          O  
ATOM   2751  CB  PRO A 171      15.364  19.971   4.035  1.00 11.040          C  
ATOM   2752  CG  PRO A 171      14.328  19.674   2.972  1.00 11.040          C  
ATOM   2753  CD  PRO A 171      14.814  18.442   2.257  1.00 11.040          C  
ATOM   2754  HA  PRO A 171      16.928  18.614   4.671  1.00  8.830          H  
ATOM   2755 1HB  PRO A 171      14.959  20.512   4.892  1.00 13.250          H  
ATOM   2756 2HB  PRO A 171      16.207  20.566   3.653  1.00 13.250          H  
ATOM   2757 1HG  PRO A 171      13.372  19.484   3.449  1.00 13.250          H  
ATOM   2758 2HG  PRO A 171      14.185  20.544   2.307  1.00 13.250          H  
ATOM   2759 1HD  PRO A 171      13.959  17.822   1.935  1.00 13.250          H  
ATOM   2760 2HD  PRO A 171      15.467  18.712   1.416  1.00 13.250          H  
ATOM   2761  N   ILE A 172      15.674  18.072   6.845  1.00  8.200          N  
ATOM   2762  CA  ILE A 172      15.034  17.550   8.063  1.00  9.070          C  
ATOM   2763  C   ILE A 172      14.295  18.529   8.984  1.00  9.290          C  
ATOM   2764  O   ILE A 172      14.903  19.430   9.566  1.00 10.180          O  
ATOM   2765  CB  ILE A 172      16.122  16.851   8.941  1.00 12.350          C  
ATOM   2766  CG1 ILE A 172      16.728  15.691   8.176  1.00 12.350          C  
ATOM   2767  CG2 ILE A 172      15.530  16.351  10.285  1.00 12.350          C  
ATOM   2768  CD1 ILE A 172      17.999  15.114   8.766  1.00 12.350          C  
ATOM   2769  H   ILE A 172      16.676  18.313   6.843  1.00  9.840          H  
ATOM   2770  HA  ILE A 172      14.320  16.791   7.742  1.00 10.880          H  
ATOM   2771  HB  ILE A 172      16.925  17.558   9.136  1.00 14.820          H  
ATOM   2772 1HG1 ILE A 172      15.985  14.917   8.108  1.00 14.820          H  
ATOM   2773 2HG1 ILE A 172      16.951  16.020   7.197  1.00 14.820          H  
ATOM   2774 1HG2 ILE A 172      16.295  15.878  10.882  1.00 14.820          H  
ATOM   2775 2HG2 ILE A 172      15.128  17.170  10.858  1.00 14.820          H  
ATOM   2776 3HG2 ILE A 172      14.735  15.633  10.088  1.00 14.820          H  
ATOM   2777 1HD1 ILE A 172      18.346  14.304   8.126  1.00 14.820          H  
ATOM   2778 2HD1 ILE A 172      18.762  15.894   8.804  1.00 14.820          H  
ATOM   2779 3HD1 ILE A 172      17.842  14.734   9.761  1.00 14.820          H  
ATOM   2780  N   VAL A 173      13.004  18.267   9.208  1.00  8.640          N  
ATOM   2781  CA  VAL A 173      12.218  19.033  10.180  1.00  9.060          C  
ATOM   2782  C   VAL A 173      12.771  18.784  11.588  1.00  8.580          C  
ATOM   2783  O   VAL A 173      12.955  17.635  11.992  1.00  7.750          O  
ATOM   2784  CB  VAL A 173      10.721  18.656  10.140  1.00 12.520          C  
ATOM   2785  CG1 VAL A 173       9.957  19.351  11.271  1.00 12.520          C  
ATOM   2786  CG2 VAL A 173      10.136  19.070   8.819  1.00 12.520          C  
ATOM   2787  H   VAL A 173      12.566  17.558   8.623  1.00 10.370          H  
ATOM   2788  HA  VAL A 173      12.325  20.079   9.946  1.00 10.870          H  
ATOM   2789  HB  VAL A 173      10.617  17.588  10.279  1.00 15.020          H  
ATOM   2790 1HG1 VAL A 173       8.907  19.071  11.228  1.00 15.020          H  
ATOM   2791 2HG1 VAL A 173      10.354  19.055  12.241  1.00 15.020          H  
ATOM   2792 3HG1 VAL A 173      10.045  20.428  11.167  1.00 15.020          H  
ATOM   2793 1HG2 VAL A 173       9.087  18.812   8.781  1.00 15.020          H  
ATOM   2794 2HG2 VAL A 173      10.241  20.137   8.699  1.00 15.020          H  
ATOM   2795 3HG2 VAL A 173      10.657  18.571   8.027  1.00 15.020          H  
ATOM   2796  N   GLN A 174      12.995  19.859  12.342  1.00  9.250          N  
ATOM   2797  CA  GLN A 174      13.557  19.798  13.688  1.00  9.120          C  
ATOM   2798  C   GLN A 174      12.421  19.842  14.730  1.00  8.900          C  
ATOM   2799  O   GLN A 174      11.334  20.334  14.422  1.00  9.150          O  
ATOM   2800  CB  GLN A 174      14.492  20.984  13.832  1.00 12.820          C  
ATOM   2801  CG  GLN A 174      15.600  21.077  12.717  1.00 12.820          C  
ATOM   2802  CD  GLN A 174      16.713  19.999  12.732  1.00 12.820          C  
ATOM   2803  OE1 GLN A 174      17.459  19.782  13.713  1.00 12.820          O  
ATOM   2804  NE2 GLN A 174      16.839  19.312  11.613  1.00 12.820          N  
ATOM   2805  H   GLN A 174      12.787  20.779  11.960  1.00 11.100          H  
ATOM   2806  HA  GLN A 174      14.105  18.863  13.805  1.00 10.940          H  
ATOM   2807 1HB  GLN A 174      13.921  21.893  13.781  1.00 15.380          H  
ATOM   2808 2HB  GLN A 174      14.948  20.947  14.802  1.00 15.380          H  
ATOM   2809 1HG  GLN A 174      15.098  20.954  11.763  1.00 15.380          H  
ATOM   2810 2HG  GLN A 174      16.053  22.063  12.734  1.00 15.380          H  
ATOM   2811 1HE2 GLN A 174      17.531  18.597  11.542  1.00 15.380          H  
ATOM   2812 2HE2 GLN A 174      16.213  19.490  10.821  1.00 15.380          H  
ATOM   2813  N   PHE A 175      12.653  19.329  15.960  1.00  8.820          N  
ATOM   2814  CA  PHE A 175      11.563  19.295  16.948  1.00  8.950          C  
ATOM   2815  C   PHE A 175      11.856  19.733  18.396  1.00  8.880          C  
ATOM   2816  O   PHE A 175      12.982  19.720  18.873  1.00  8.620          O  
ATOM   2817  CB  PHE A 175      11.026  17.865  17.034  1.00 12.480          C  
ATOM   2818  CG  PHE A 175      10.545  17.327  15.737  1.00 12.480          C  
ATOM   2819  CD1 PHE A 175      11.381  16.570  14.947  1.00 12.480          C  
ATOM   2820  CD2 PHE A 175       9.272  17.589  15.287  1.00 12.480          C  
ATOM   2821  CE1 PHE A 175      10.951  16.095  13.749  1.00 12.480          C  
ATOM   2822  CE2 PHE A 175       8.852  17.109  14.090  1.00 12.480          C  
ATOM   2823  CZ  PHE A 175       9.700  16.358  13.323  1.00 12.480          C  
ATOM   2824  H   PHE A 175      13.555  18.939  16.189  1.00 10.580          H  
ATOM   2825  HA  PHE A 175      10.770  19.942  16.573  1.00 10.740          H  
ATOM   2826 1HB  PHE A 175      11.802  17.208  17.420  1.00 14.970          H  
ATOM   2827 2HB  PHE A 175      10.203  17.831  17.728  1.00 14.970          H  
ATOM   2828  HD1 PHE A 175      12.399  16.364  15.282  1.00 14.970          H  
ATOM   2829  HD2 PHE A 175       8.601  18.193  15.893  1.00 14.970          H  
ATOM   2830  HE1 PHE A 175      11.628  15.517  13.130  1.00 14.970          H  
ATOM   2831  HE2 PHE A 175       7.851  17.335  13.749  1.00 14.970          H  
ATOM   2832  HZ  PHE A 175       9.388  15.987  12.377  1.00 14.970          H  
ATOM   2833  N   ARG A 176      10.781  20.146  19.086  1.00  9.370          N  
ATOM   2834  CA  ARG A 176      10.613  20.371  20.551  1.00  9.660          C  
ATOM   2835  C   ARG A 176      11.528  21.324  21.344  1.00  9.750          C  
ATOM   2836  O   ARG A 176      11.125  21.768  22.418  1.00 10.240          O  
ATOM   2837  CB  ARG A 176      10.690  19.040  21.275  1.00 13.410          C  
ATOM   2838  CG  ARG A 176       9.615  17.980  20.940  1.00 13.410          C  
ATOM   2839  CD  ARG A 176       8.278  18.319  21.488  1.00 13.410          C  
ATOM   2840  NE  ARG A 176       7.312  17.241  21.262  1.00 13.410          N  
ATOM   2841  CZ  ARG A 176       5.987  17.313  21.507  1.00 13.410          C  
ATOM   2842  NH1 ARG A 176       5.452  18.421  21.982  1.00 13.410          N  
ATOM   2843  NH2 ARG A 176       5.219  16.259  21.266  1.00 13.410          N  
ATOM   2844  H   ARG A 176       9.937  20.240  18.539  1.00 11.240          H  
ATOM   2845  HA  ARG A 176       9.600  20.753  20.676  1.00 11.590          H  
ATOM   2846 1HB  ARG A 176      11.632  18.622  21.066  1.00 16.090          H  
ATOM   2847 2HB  ARG A 176      10.652  19.212  22.349  1.00 16.090          H  
ATOM   2848 1HG  ARG A 176       9.515  17.892  19.873  1.00 16.090          H  
ATOM   2849 2HG  ARG A 176       9.912  17.013  21.347  1.00 16.090          H  
ATOM   2850 1HD  ARG A 176       8.361  18.483  22.564  1.00 16.090          H  
ATOM   2851 2HD  ARG A 176       7.901  19.215  21.007  1.00 16.090          H  
ATOM   2852  HE  ARG A 176       7.665  16.359  20.904  1.00 16.090          H  
ATOM   2853 1HH1 ARG A 176       6.029  19.226  22.168  1.00 16.090          H  
ATOM   2854 2HH1 ARG A 176       4.461  18.468  22.160  1.00 16.090          H  
ATOM   2855 1HH2 ARG A 176       5.624  15.402  20.903  1.00 16.090          H  
ATOM   2856 2HH2 ARG A 176       4.228  16.300  21.446  1.00 16.090          H  
ATOM   2857  N   TRP A 177      12.655  21.741  20.786  1.00  9.530          N  
ATOM   2858  CA  TRP A 177      13.564  22.721  21.421  1.00  9.940          C  
ATOM   2859  C   TRP A 177      13.266  24.144  20.935  1.00 10.410          C  
ATOM   2860  O   TRP A 177      13.933  25.126  21.295  1.00 10.810          O  
ATOM   2861  CB  TRP A 177      15.016  22.403  21.057  1.00 13.750          C  
ATOM   2862  CG  TRP A 177      15.639  21.139  21.601  1.00 13.750          C  
ATOM   2863  CD1 TRP A 177      15.113  20.202  22.439  1.00 13.750          C  
ATOM   2864  CD2 TRP A 177      16.995  20.707  21.325  1.00 13.750          C  
ATOM   2865  NE1 TRP A 177      16.059  19.228  22.711  1.00 13.750          N  
ATOM   2866  CE2 TRP A 177      17.205  19.528  22.036  1.00 13.750          C  
ATOM   2867  CE3 TRP A 177      18.038  21.228  20.544  1.00 13.750          C  
ATOM   2868  CZ2 TRP A 177      18.415  18.865  21.999  1.00 13.750          C  
ATOM   2869  CZ3 TRP A 177      19.246  20.565  20.506  1.00 13.750          C  
ATOM   2870  CH2 TRP A 177      19.430  19.419  21.220  1.00 13.750          C  
ATOM   2871  H   TRP A 177      12.941  21.261  19.933  1.00 11.440          H  
ATOM   2872  HA  TRP A 177      13.434  22.690  22.501  1.00 11.930          H  
ATOM   2873 1HB  TRP A 177      15.089  22.347  19.975  1.00 16.500          H  
ATOM   2874 2HB  TRP A 177      15.642  23.221  21.397  1.00 16.500          H  
ATOM   2875  HD1 TRP A 177      14.108  20.224  22.849  1.00 16.500          H  
ATOM   2876  HE1 TRP A 177      15.945  18.434  23.323  1.00 16.500          H  
ATOM   2877  HE3 TRP A 177      17.899  22.130  19.979  1.00 16.500          H  
ATOM   2878  HZ2 TRP A 177      18.589  17.945  22.558  1.00 16.500          H  
ATOM   2879  HZ3 TRP A 177      20.048  20.978  19.897  1.00 16.500          H  
ATOM   2880  HH2 TRP A 177      20.393  18.921  21.180  1.00 16.500          H  
ATOM   2881  N   MET A 178      12.313  24.204  20.014  1.00 10.550          N  
ATOM   2882  CA  MET A 178      11.899  25.399  19.294  1.00 11.200          C  
ATOM   2883  C   MET A 178      10.413  25.883  19.267  1.00 11.580          C  
ATOM   2884  O   MET A 178      10.117  26.740  18.438  1.00 12.030          O  
ATOM   2885  CB  MET A 178      12.352  25.166  17.866  1.00 15.420          C  
ATOM   2886  CG  MET A 178      11.716  23.905  17.245  1.00 15.420          C  
ATOM   2887  SD  MET A 178      12.316  23.498  15.606  1.00 15.420          S  
ATOM   2888  CE  MET A 178      11.543  24.721  14.573  1.00 15.420          C  
ATOM   2889  H   MET A 178      11.843  23.337  19.817  1.00 12.660          H  
ATOM   2890  HA  MET A 178      12.467  26.224  19.713  1.00 13.440          H  
ATOM   2891 1HB  MET A 178      12.083  26.023  17.260  1.00 18.500          H  
ATOM   2892 2HB  MET A 178      13.428  25.059  17.832  1.00 18.500          H  
ATOM   2893 1HG  MET A 178      11.922  23.050  17.876  1.00 18.500          H  
ATOM   2894 2HG  MET A 178      10.637  24.035  17.189  1.00 18.500          H  
ATOM   2895 1HE  MET A 178      11.816  24.545  13.540  1.00 18.500          H  
ATOM   2896 2HE  MET A 178      10.461  24.647  14.673  1.00 18.500          H  
ATOM   2897 3HE  MET A 178      11.868  25.720  14.872  1.00 18.500          H  
ATOM   2898  N   GLY A 179       9.448  25.399  20.085  1.00 11.610          N  
ATOM   2899  CA  GLY A 179       9.498  24.405  21.152  1.00 12.040          C  
ATOM   2900  C   GLY A 179       9.768  25.024  22.512  1.00 12.280          C  
ATOM   2901  O   GLY A 179       9.547  26.218  22.724  1.00 12.750          O  
ATOM   2902  H   GLY A 179       8.535  25.805  19.938  1.00 13.930          H  
ATOM   2903 1HA  GLY A 179       8.519  23.923  21.199  1.00 14.450          H  
ATOM   2904 2HA  GLY A 179      10.174  23.607  20.947  1.00 14.450          H  
ATOM   2905  N   ASP A 180      10.158  24.198  23.467  1.00 12.160          N  
ATOM   2906  CA  ASP A 180      10.317  24.657  24.836  1.00 12.570          C  
ATOM   2907  C   ASP A 180      11.683  25.278  25.052  1.00 12.120          C  
ATOM   2908  O   ASP A 180      12.684  24.563  25.134  1.00 11.950          O  
ATOM   2909  CB  ASP A 180      10.128  23.524  25.846  1.00 17.430          C  
ATOM   2910  CG  ASP A 180      10.182  24.054  27.279  1.00 17.430          C  
ATOM   2911  OD1 ASP A 180      10.392  25.260  27.407  1.00 17.430          O  
ATOM   2912  OD2 ASP A 180      10.030  23.299  28.211  1.00 17.430          O  
ATOM   2913  H   ASP A 180      10.364  23.226  23.229  1.00 14.590          H  
ATOM   2914  HA  ASP A 180       9.559  25.418  25.031  1.00 15.080          H  
ATOM   2915 1HB  ASP A 180       9.165  23.041  25.676  1.00 20.920          H  
ATOM   2916 2HB  ASP A 180      10.905  22.769  25.705  1.00 20.920          H  
ATOM   2917  N   MET A 181      11.746  26.600  25.199  1.00 12.090          N  
ATOM   2918  CA  MET A 181      13.035  27.276  25.304  1.00 11.860          C  
ATOM   2919  C   MET A 181      13.769  26.982  26.620  1.00 11.660          C  
ATOM   2920  O   MET A 181      14.929  27.355  26.788  1.00 11.890          O  
ATOM   2921  CB  MET A 181      12.894  28.771  25.040  1.00 16.700          C  
ATOM   2922  CG  MET A 181      12.535  29.077  23.573  1.00 16.700          C  
ATOM   2923  SD  MET A 181      12.299  30.832  23.213  1.00 16.700          S  
ATOM   2924  CE  MET A 181      13.982  31.448  23.217  1.00 16.700          C  
ATOM   2925  H   MET A 181      10.881  27.128  25.177  1.00 14.510          H  
ATOM   2926  HA  MET A 181      13.660  26.887  24.505  1.00 14.230          H  
ATOM   2927 1HB  MET A 181      12.114  29.183  25.677  1.00 20.040          H  
ATOM   2928 2HB  MET A 181      13.829  29.270  25.287  1.00 20.040          H  
ATOM   2929 1HG  MET A 181      13.339  28.705  22.935  1.00 20.040          H  
ATOM   2930 2HG  MET A 181      11.622  28.539  23.301  1.00 20.040          H  
ATOM   2931 1HE  MET A 181      13.983  32.515  22.997  1.00 20.040          H  
ATOM   2932 2HE  MET A 181      14.443  31.282  24.187  1.00 20.040          H  
ATOM   2933 3HE  MET A 181      14.560  30.931  22.457  1.00 20.040          H  
ATOM   2934  N   ALA A 182      13.165  26.173  27.496  1.00 11.410          N  
ATOM   2935  CA  ALA A 182      13.864  25.687  28.685  1.00 11.450          C  
ATOM   2936  C   ALA A 182      15.115  24.921  28.239  1.00 11.080          C  
ATOM   2937  O   ALA A 182      16.089  24.784  28.979  1.00 11.140          O  
ATOM   2938  CB  ALA A 182      12.980  24.767  29.503  1.00 16.010          C  
ATOM   2939  H   ALA A 182      12.183  25.890  27.339  1.00 13.690          H  
ATOM   2940  HA  ALA A 182      14.165  26.543  29.285  1.00 13.740          H  
ATOM   2941 1HB  ALA A 182      13.525  24.422  30.377  1.00 19.220          H  
ATOM   2942 2HB  ALA A 182      12.084  25.305  29.815  1.00 19.220          H  
ATOM   2943 3HB  ALA A 182      12.686  23.909  28.895  1.00 19.220          H  
ATOM   2944  N   CYS A 183      15.023  24.361  27.030  1.00 10.890          N  
ATOM   2945  CA  CYS A 183      16.036  23.584  26.351  1.00 10.730          C  
ATOM   2946  C   CYS A 183      16.320  24.248  24.999  1.00 10.750          C  
ATOM   2947  O   CYS A 183      16.511  23.567  23.995  1.00 10.840          O  
ATOM   2948  CB  CYS A 183      15.587  22.133  26.184  1.00 15.090          C  
ATOM   2949  SG  CYS A 183      14.069  21.905  25.240  1.00 15.090          S  
ATOM   2950  H   CYS A 183      14.168  24.545  26.500  1.00 13.070          H  
ATOM   2951  HA  CYS A 183      16.948  23.597  26.944  1.00 12.880          H  
ATOM   2952 1HB  CYS A 183      16.375  21.553  25.702  1.00 18.100          H  
ATOM   2953 2HB  CYS A 183      15.424  21.708  27.172  1.00 18.100          H  
ATOM   2954  HG  CYS A 183      13.495  23.079  25.553  1.00 18.100          H  
ATOM   2955  N   GLU A 184      16.317  25.586  24.976  1.00 10.870          N  
ATOM   2956  CA  GLU A 184      16.494  26.373  23.763  1.00 10.930          C  
ATOM   2957  C   GLU A 184      17.602  25.859  22.894  1.00 10.350          C  
ATOM   2958  O   GLU A 184      18.739  25.674  23.336  1.00 10.360          O  
ATOM   2959  CB  GLU A 184      16.832  27.829  24.128  1.00 15.280          C  
ATOM   2960  CG  GLU A 184      16.951  28.804  22.962  1.00 15.280          C  
ATOM   2961  CD  GLU A 184      17.300  30.206  23.422  1.00 15.280          C  
ATOM   2962  OE1 GLU A 184      17.666  30.371  24.558  1.00 15.280          O  
ATOM   2963  OE2 GLU A 184      17.155  31.113  22.652  1.00 15.280          O  
ATOM   2964  H   GLU A 184      16.143  26.109  25.837  1.00 13.040          H  
ATOM   2965  HA  GLU A 184      15.567  26.340  23.187  1.00 13.120          H  
ATOM   2966 1HB  GLU A 184      16.069  28.223  24.780  1.00 18.330          H  
ATOM   2967 2HB  GLU A 184      17.771  27.852  24.681  1.00 18.330          H  
ATOM   2968 1HG  GLU A 184      17.728  28.463  22.271  1.00 18.330          H  
ATOM   2969 2HG  GLU A 184      16.006  28.816  22.425  1.00 18.330          H  
ATOM   2970  N   VAL A 185      17.279  25.731  21.623  1.00 10.100          N  
ATOM   2971  CA  VAL A 185      18.229  25.244  20.646  1.00  9.890          C  
ATOM   2972  C   VAL A 185      19.555  25.999  20.682  1.00  9.740          C  
ATOM   2973  O   VAL A 185      19.558  27.195  20.418  1.00  9.760          O  
ATOM   2974  CB  VAL A 185      17.661  25.518  19.245  1.00 13.930          C  
ATOM   2975  CG1 VAL A 185      18.618  25.176  18.241  1.00 13.930          C  
ATOM   2976  CG2 VAL A 185      16.455  24.760  19.037  1.00 13.930          C  
ATOM   2977  H   VAL A 185      16.292  25.863  21.391  1.00 12.120          H  
ATOM   2978  HA  VAL A 185      18.342  24.185  20.821  1.00 11.870          H  
ATOM   2979  HB  VAL A 185      17.454  26.569  19.146  1.00 16.720          H  
ATOM   2980 1HG1 VAL A 185      18.181  25.368  17.288  1.00 16.720          H  
ATOM   2981 2HG1 VAL A 185      19.540  25.741  18.323  1.00 16.720          H  
ATOM   2982 3HG1 VAL A 185      18.828  24.131  18.355  1.00 16.720          H  
ATOM   2983 1HG2 VAL A 185      16.059  24.972  18.066  1.00 16.720          H  
ATOM   2984 2HG2 VAL A 185      16.689  23.735  19.122  1.00 16.720          H  
ATOM   2985 3HG2 VAL A 185      15.738  25.020  19.766  1.00 16.720          H  
ATOM   2986  N   PRO A 186      20.703  25.318  20.876  1.00  9.860          N  
ATOM   2987  CA  PRO A 186      22.028  25.900  20.920  1.00  9.880          C  
ATOM   2988  C   PRO A 186      22.551  26.247  19.536  1.00  9.700          C  
ATOM   2989  O   PRO A 186      22.347  25.493  18.591  1.00  9.890          O  
ATOM   2990  CB  PRO A 186      22.857  24.778  21.548  1.00 14.820          C  
ATOM   2991  CG  PRO A 186      22.166  23.510  21.091  1.00 14.820          C  
ATOM   2992  CD  PRO A 186      20.689  23.856  21.046  1.00 14.820          C  
ATOM   2993  HA  PRO A 186      22.007  26.791  21.567  1.00 11.860          H  
ATOM   2994 1HB  PRO A 186      23.899  24.843  21.200  1.00 17.780          H  
ATOM   2995 2HB  PRO A 186      22.875  24.885  22.644  1.00 17.780          H  
ATOM   2996 1HG  PRO A 186      22.550  23.213  20.102  1.00 17.780          H  
ATOM   2997 2HG  PRO A 186      22.387  22.681  21.781  1.00 17.780          H  
ATOM   2998 1HD  PRO A 186      20.262  23.374  20.161  1.00 17.780          H  
ATOM   2999 2HD  PRO A 186      20.186  23.569  21.991  1.00 17.780          H  
ATOM   3000  N   GLN A 187      23.387  27.274  19.477  1.00  9.570          N  
ATOM   3001  CA  GLN A 187      24.147  27.715  18.294  1.00  9.530          C  
ATOM   3002  C   GLN A 187      23.367  27.872  16.973  1.00  8.980          C  
ATOM   3003  O   GLN A 187      23.868  27.500  15.910  1.00  9.050          O  
ATOM   3004  CB  GLN A 187      25.300  26.734  18.028  1.00 13.360          C  
ATOM   3005  CG  GLN A 187      26.313  26.606  19.157  1.00 13.360          C  
ATOM   3006  CD  GLN A 187      27.476  25.661  18.803  1.00 13.360          C  
ATOM   3007  OE1 GLN A 187      27.947  25.630  17.661  1.00 13.360          O  
ATOM   3008  NE2 GLN A 187      27.941  24.893  19.784  1.00 13.360          N  
ATOM   3009  H   GLN A 187      23.489  27.816  20.326  1.00 11.480          H  
ATOM   3010  HA  GLN A 187      24.577  28.684  18.527  1.00 11.440          H  
ATOM   3011 1HB  GLN A 187      24.891  25.743  17.824  1.00 16.030          H  
ATOM   3012 2HB  GLN A 187      25.844  27.047  17.136  1.00 16.030          H  
ATOM   3013 1HG  GLN A 187      26.721  27.592  19.372  1.00 16.030          H  
ATOM   3014 2HG  GLN A 187      25.807  26.211  20.034  1.00 16.030          H  
ATOM   3015 1HE2 GLN A 187      28.699  24.261  19.609  1.00 16.030          H  
ATOM   3016 2HE2 GLN A 187      27.540  24.945  20.698  1.00 16.030          H  
ATOM   3017  N   LEU A 188      22.199  28.499  17.040  1.00  8.720          N  
ATOM   3018  CA  LEU A 188      21.333  28.835  15.900  1.00  8.490          C  
ATOM   3019  C   LEU A 188      21.051  30.337  15.944  1.00  8.620          C  
ATOM   3020  O   LEU A 188      19.912  30.765  15.778  1.00  8.970          O  
ATOM   3021  CB  LEU A 188      20.009  28.010  15.917  1.00 11.980          C  
ATOM   3022  CG  LEU A 188      19.925  26.582  15.154  1.00 11.980          C  
ATOM   3023  CD1 LEU A 188      19.871  26.785  13.684  1.00 11.980          C  
ATOM   3024  CD2 LEU A 188      21.089  25.703  15.495  1.00 11.980          C  
ATOM   3025  H   LEU A 188      21.885  28.770  17.962  1.00 10.460          H  
ATOM   3026  HA  LEU A 188      21.869  28.623  14.977  1.00 10.190          H  
ATOM   3027 1HB  LEU A 188      19.761  27.811  16.954  1.00 14.370          H  
ATOM   3028 2HB  LEU A 188      19.216  28.631  15.498  1.00 14.370          H  
ATOM   3029  HG  LEU A 188      19.021  26.092  15.430  1.00 14.370          H  
ATOM   3030 1HD1 LEU A 188      19.778  25.819  13.185  1.00 14.370          H  
ATOM   3031 2HD1 LEU A 188      18.998  27.383  13.465  1.00 14.370          H  
ATOM   3032 3HD1 LEU A 188      20.768  27.287  13.335  1.00 14.370          H  
ATOM   3033 1HD2 LEU A 188      20.998  24.757  14.978  1.00 14.370          H  
ATOM   3034 2HD2 LEU A 188      22.001  26.170  15.186  1.00 14.370          H  
ATOM   3035 3HD2 LEU A 188      21.111  25.527  16.554  1.00 14.370          H  
ATOM   3036  N   HIS A 189      22.089  31.145  16.172  1.00  8.620          N  
ATOM   3037  CA  HIS A 189      21.961  32.586  16.426  1.00  8.990          C  
ATOM   3038  C   HIS A 189      21.532  33.461  15.269  1.00  9.170          C  
ATOM   3039  O   HIS A 189      22.301  34.261  14.731  1.00  9.230          O  
ATOM   3040  CB  HIS A 189      23.279  33.120  16.956  1.00 12.440          C  
ATOM   3041  CG  HIS A 189      23.600  32.617  18.293  1.00 12.440          C  
ATOM   3042  ND1 HIS A 189      24.421  31.536  18.504  1.00 12.440          N  
ATOM   3043  CD2 HIS A 189      23.207  33.042  19.511  1.00 12.440          C  
ATOM   3044  CE1 HIS A 189      24.513  31.313  19.805  1.00 12.440          C  
ATOM   3045  NE2 HIS A 189      23.790  32.217  20.435  1.00 12.440          N  
ATOM   3046  H   HIS A 189      23.016  30.746  16.246  1.00 10.340          H  
ATOM   3047  HA  HIS A 189      21.223  32.729  17.208  1.00 10.790          H  
ATOM   3048 1HB  HIS A 189      24.080  32.813  16.283  1.00 14.930          H  
ATOM   3049 2HB  HIS A 189      23.273  34.186  16.965  1.00 14.930          H  
ATOM   3050  HD2 HIS A 189      22.547  33.885  19.718  1.00 14.930          H  
ATOM   3051  HE1 HIS A 189      25.095  30.522  20.279  1.00 14.930          H  
ATOM   3052  HE2 HIS A 189      23.679  32.294  21.438  1.00 14.930          H  
ATOM   3053  N   TYR A 190      20.271  33.319  14.931  1.00  9.510          N  
ATOM   3054  CA  TYR A 190      19.623  34.026  13.849  1.00  9.940          C  
ATOM   3055  C   TYR A 190      18.786  35.207  14.373  1.00 10.430          C  
ATOM   3056  O   TYR A 190      17.640  35.073  14.861  1.00 10.700          O  
ATOM   3057  CB  TYR A 190      18.773  33.025  13.122  1.00 13.740          C  
ATOM   3058  CG  TYR A 190      19.524  31.860  12.501  1.00 13.740          C  
ATOM   3059  CD1 TYR A 190      20.873  31.940  12.136  1.00 13.740          C  
ATOM   3060  CD2 TYR A 190      18.844  30.678  12.321  1.00 13.740          C  
ATOM   3061  CE1 TYR A 190      21.500  30.848  11.603  1.00 13.740          C  
ATOM   3062  CE2 TYR A 190      19.480  29.602  11.785  1.00 13.740          C  
ATOM   3063  CZ  TYR A 190      20.800  29.677  11.426  1.00 13.740          C  
ATOM   3064  OH  TYR A 190      21.433  28.583  10.889  1.00 13.740          O  
ATOM   3065  H   TYR A 190      19.765  32.588  15.436  1.00 11.410          H  
ATOM   3066  HA  TYR A 190      20.378  34.444  13.188  1.00 11.930          H  
ATOM   3067 1HB  TYR A 190      18.138  32.599  13.875  1.00 16.490          H  
ATOM   3068 2HB  TYR A 190      18.158  33.510  12.362  1.00 16.490          H  
ATOM   3069  HD1 TYR A 190      21.445  32.850  12.266  1.00 16.490          H  
ATOM   3070  HD2 TYR A 190      17.795  30.598  12.609  1.00 16.490          H  
ATOM   3071  HE1 TYR A 190      22.549  30.910  11.321  1.00 16.490          H  
ATOM   3072  HE2 TYR A 190      18.932  28.679  11.647  1.00 16.490          H  
ATOM   3073  HH  TYR A 190      22.349  28.805  10.693  1.00 16.490          H  
ATOM   3074  N   PHE A 191      19.380  36.385  14.208  1.00 10.760          N  
ATOM   3075  CA  PHE A 191      18.872  37.649  14.720  1.00 11.420          C  
ATOM   3076  C   PHE A 191      18.068  38.499  13.757  1.00 12.240          C  
ATOM   3077  O   PHE A 191      18.376  38.591  12.565  1.00 12.350          O  
ATOM   3078  CB  PHE A 191      20.046  38.501  15.207  1.00 15.720          C  
ATOM   3079  CG  PHE A 191      20.657  38.102  16.514  1.00 15.720          C  
ATOM   3080  CD1 PHE A 191      21.455  36.989  16.675  1.00 15.720          C  
ATOM   3081  CD2 PHE A 191      20.474  38.925  17.588  1.00 15.720          C  
ATOM   3082  CE1 PHE A 191      22.016  36.718  17.909  1.00 15.720          C  
ATOM   3083  CE2 PHE A 191      21.024  38.664  18.804  1.00 15.720          C  
ATOM   3084  CZ  PHE A 191      21.796  37.552  18.970  1.00 15.720          C  
ATOM   3085  H   PHE A 191      20.277  36.398  13.738  1.00 12.910          H  
ATOM   3086  HA  PHE A 191      18.232  37.423  15.559  1.00 13.700          H  
ATOM   3087 1HB  PHE A 191      20.830  38.488  14.453  1.00 18.870          H  
ATOM   3088 2HB  PHE A 191      19.707  39.530  15.299  1.00 18.870          H  
ATOM   3089  HD1 PHE A 191      21.642  36.332  15.836  1.00 18.870          H  
ATOM   3090  HD2 PHE A 191      19.875  39.810  17.458  1.00 18.870          H  
ATOM   3091  HE1 PHE A 191      22.634  35.858  18.049  1.00 18.870          H  
ATOM   3092  HE2 PHE A 191      20.850  39.349  19.637  1.00 18.870          H  
ATOM   3093  HZ  PHE A 191      22.246  37.337  19.939  1.00 18.870          H  
ATOM   3094  N   LYS A 192      17.080  39.178  14.329  1.00 12.980          N  
ATOM   3095  CA  LYS A 192      16.245  40.162  13.664  1.00 13.960          C  
ATOM   3096  C   LYS A 192      16.050  41.344  14.601  1.00 14.350          C  
ATOM   3097  O   LYS A 192      15.777  41.157  15.791  1.00 14.830          O  
ATOM   3098  CB  LYS A 192      14.877  39.586  13.287  1.00 19.150          C  
ATOM   3099  CG  LYS A 192      14.884  38.498  12.215  1.00 19.150          C  
ATOM   3100  CD  LYS A 192      13.445  38.048  11.883  1.00 19.150          C  
ATOM   3101  CE  LYS A 192      13.386  37.031  10.714  1.00 19.150          C  
ATOM   3102  NZ  LYS A 192      13.940  35.686  11.065  1.00 19.150          N  
ATOM   3103  H   LYS A 192      16.899  38.976  15.318  1.00 15.580          H  
ATOM   3104  HA  LYS A 192      16.751  40.515  12.765  1.00 16.750          H  
ATOM   3105 1HB  LYS A 192      14.419  39.160  14.182  1.00 22.980          H  
ATOM   3106 2HB  LYS A 192      14.227  40.393  12.948  1.00 22.980          H  
ATOM   3107 1HG  LYS A 192      15.369  38.882  11.318  1.00 22.980          H  
ATOM   3108 2HG  LYS A 192      15.455  37.646  12.581  1.00 22.980          H  
ATOM   3109 1HD  LYS A 192      12.999  37.585  12.767  1.00 22.980          H  
ATOM   3110 2HD  LYS A 192      12.849  38.918  11.614  1.00 22.980          H  
ATOM   3111 1HE  LYS A 192      12.348  36.912  10.411  1.00 22.980          H  
ATOM   3112 2HE  LYS A 192      13.954  37.433   9.877  1.00 22.980          H  
ATOM   3113 1HZ  LYS A 192      13.876  35.058  10.272  1.00 22.980          H  
ATOM   3114 2HZ  LYS A 192      14.907  35.740  11.339  1.00 22.980          H  
ATOM   3115 3HZ  LYS A 192      13.424  35.249  11.841  1.00 22.980          H  
ATOM   3116  N   THR A 193      16.211  42.553  14.064  1.00 14.300          N  
ATOM   3117  CA  THR A 193      16.047  43.798  14.818  1.00 14.830          C  
ATOM   3118  C   THR A 193      16.654  43.737  16.229  1.00 14.730          C  
ATOM   3119  O   THR A 193      16.023  44.169  17.197  1.00 15.260          O  
ATOM   3120  CB  THR A 193      14.566  44.221  14.925  1.00 20.550          C  
ATOM   3121  OG1 THR A 193      13.862  43.302  15.741  1.00 20.550          O  
ATOM   3122  CG2 THR A 193      13.927  44.238  13.549  1.00 20.550          C  
ATOM   3123  H   THR A 193      16.444  42.612  13.082  1.00 17.160          H  
ATOM   3124  HA  THR A 193      16.571  44.587  14.276  1.00 17.800          H  
ATOM   3125  HB  THR A 193      14.504  45.215  15.368  1.00 24.660          H  
ATOM   3126  HG1 THR A 193      14.226  43.366  16.645  1.00 24.660          H  
ATOM   3127 1HG2 THR A 193      12.886  44.540  13.643  1.00 24.660          H  
ATOM   3128 2HG2 THR A 193      14.455  44.946  12.912  1.00 24.660          H  
ATOM   3129 3HG2 THR A 193      13.976  43.246  13.108  1.00 24.660          H  
ATOM   3130  N   GLY A 194      17.878  43.195  16.345  1.00 14.170          N  
ATOM   3131  CA  GLY A 194      18.615  43.160  17.610  1.00 14.190          C  
ATOM   3132  C   GLY A 194      18.456  41.923  18.513  1.00 13.560          C  
ATOM   3133  O   GLY A 194      19.195  41.802  19.499  1.00 13.520          O  
ATOM   3134  H   GLY A 194      18.325  42.837  15.514  1.00 17.000          H  
ATOM   3135 1HA  GLY A 194      19.674  43.286  17.386  1.00 17.030          H  
ATOM   3136 2HA  GLY A 194      18.331  44.040  18.185  1.00 17.030          H  
ATOM   3137  N   ARG A 195      17.549  40.993  18.196  1.00 13.230          N  
ATOM   3138  CA  ARG A 195      17.372  39.812  19.054  1.00 12.810          C  
ATOM   3139  C   ARG A 195      17.302  38.476  18.311  1.00 11.800          C  
ATOM   3140  O   ARG A 195      16.819  38.381  17.182  1.00 11.680          O  
ATOM   3141  CB  ARG A 195      16.111  39.952  19.898  1.00 18.100          C  
ATOM   3142  CG  ARG A 195      16.107  41.119  20.897  1.00 18.100          C  
ATOM   3143  CD  ARG A 195      17.064  40.909  22.033  1.00 18.100          C  
ATOM   3144  NE  ARG A 195      16.990  41.984  23.006  1.00 18.100          N  
ATOM   3145  CZ  ARG A 195      17.690  43.144  22.948  1.00 18.100          C  
ATOM   3146  NH1 ARG A 195      18.527  43.401  21.949  1.00 18.100          N  
ATOM   3147  NH2 ARG A 195      17.534  44.043  23.913  1.00 18.100          N  
ATOM   3148  H   ARG A 195      16.945  41.134  17.379  1.00 15.880          H  
ATOM   3149  HA  ARG A 195      18.226  39.751  19.721  1.00 15.370          H  
ATOM   3150 1HB  ARG A 195      15.256  40.088  19.237  1.00 21.720          H  
ATOM   3151 2HB  ARG A 195      15.946  39.029  20.456  1.00 21.720          H  
ATOM   3152 1HG  ARG A 195      16.363  42.043  20.388  1.00 21.720          H  
ATOM   3153 2HG  ARG A 195      15.108  41.216  21.316  1.00 21.720          H  
ATOM   3154 1HD  ARG A 195      16.810  39.979  22.541  1.00 21.720          H  
ATOM   3155 2HD  ARG A 195      18.083  40.849  21.677  1.00 21.720          H  
ATOM   3156  HE  ARG A 195      16.371  41.850  23.795  1.00 21.720          H  
ATOM   3157 1HH1 ARG A 195      18.679  42.732  21.173  1.00 21.720          H  
ATOM   3158 2HH1 ARG A 195      19.036  44.270  21.934  1.00 21.720          H  
ATOM   3159 1HH2 ARG A 195      16.900  43.860  24.679  1.00 21.720          H  
ATOM   3160 2HH2 ARG A 195      18.048  44.912  23.885  1.00 21.720          H  
ATOM   3161  N   TRP A 196      17.768  37.422  18.981  1.00 11.240          N  
ATOM   3162  CA  TRP A 196      17.728  36.075  18.424  1.00 10.330          C  
ATOM   3163  C   TRP A 196      16.342  35.486  18.561  1.00  9.930          C  
ATOM   3164  O   TRP A 196      15.838  35.319  19.674  1.00 10.060          O  
ATOM   3165  CB  TRP A 196      18.745  35.181  19.138  1.00 14.830          C  
ATOM   3166  CG  TRP A 196      18.760  33.742  18.704  1.00 14.830          C  
ATOM   3167  CD1 TRP A 196      18.285  33.198  17.556  1.00 14.830          C  
ATOM   3168  CD2 TRP A 196      19.304  32.654  19.458  1.00 14.830          C  
ATOM   3169  NE1 TRP A 196      18.474  31.863  17.548  1.00 14.830          N  
ATOM   3170  CE2 TRP A 196      19.106  31.502  18.712  1.00 14.830          C  
ATOM   3171  CE3 TRP A 196      19.928  32.567  20.692  1.00 14.830          C  
ATOM   3172  CZ2 TRP A 196      19.516  30.260  19.164  1.00 14.830          C  
ATOM   3173  CZ3 TRP A 196      20.340  31.336  21.141  1.00 14.830          C  
ATOM   3174  CH2 TRP A 196      20.144  30.214  20.401  1.00 14.830          C  
ATOM   3175  H   TRP A 196      18.165  37.559  19.900  1.00 13.490          H  
ATOM   3176  HA  TRP A 196      17.986  36.122  17.372  1.00 12.400          H  
ATOM   3177 1HB  TRP A 196      19.730  35.573  18.993  1.00 17.790          H  
ATOM   3178 2HB  TRP A 196      18.544  35.205  20.207  1.00 17.790          H  
ATOM   3179  HD1 TRP A 196      17.813  33.729  16.761  1.00 17.790          H  
ATOM   3180  HE1 TRP A 196      18.167  31.226  16.754  1.00 17.790          H  
ATOM   3181  HE3 TRP A 196      20.087  33.457  21.294  1.00 17.790          H  
ATOM   3182  HZ2 TRP A 196      19.357  29.353  18.595  1.00 17.790          H  
ATOM   3183  HZ3 TRP A 196      20.824  31.280  22.112  1.00 17.790          H  
ATOM   3184  HH2 TRP A 196      20.481  29.268  20.801  1.00 17.790          H  
ATOM   3185  N   SER A 197      15.706  35.223  17.418  1.00  9.680          N  
ATOM   3186  CA  SER A 197      14.352  34.693  17.441  1.00  9.510          C  
ATOM   3187  C   SER A 197      14.177  33.410  16.631  1.00  8.820          C  
ATOM   3188  O   SER A 197      13.277  32.611  16.923  1.00  8.910          O  
ATOM   3189  CB  SER A 197      13.377  35.762  16.977  1.00 13.380          C  
ATOM   3190  OG  SER A 197      13.608  36.140  15.647  1.00 13.380          O  
ATOM   3191  H   SER A 197      16.190  35.391  16.533  1.00 11.620          H  
ATOM   3192  HA  SER A 197      14.106  34.453  18.474  1.00 11.410          H  
ATOM   3193 1HB  SER A 197      12.356  35.395  17.081  1.00 16.060          H  
ATOM   3194 2HB  SER A 197      13.478  36.633  17.623  1.00 16.060          H  
ATOM   3195  HG  SER A 197      13.094  36.939  15.510  1.00 16.060          H  
ATOM   3196  N   ASP A 198      15.035  33.144  15.644  1.00  8.400          N  
ATOM   3197  CA  ASP A 198      14.790  31.926  14.878  1.00  8.030          C  
ATOM   3198  C   ASP A 198      15.455  30.739  15.567  1.00  7.230          C  
ATOM   3199  O   ASP A 198      16.625  30.420  15.332  1.00  7.020          O  
ATOM   3200  CB  ASP A 198      15.208  32.048  13.409  1.00 11.390          C  
ATOM   3201  CG  ASP A 198      14.300  32.958  12.542  1.00 11.390          C  
ATOM   3202  OD1 ASP A 198      13.159  33.183  12.873  1.00 11.390          O  
ATOM   3203  OD2 ASP A 198      14.773  33.446  11.529  1.00 11.390          O  
ATOM   3204  H   ASP A 198      15.792  33.787  15.396  1.00 10.080          H  
ATOM   3205  HA  ASP A 198      13.716  31.739  14.870  1.00  9.640          H  
ATOM   3206 1HB  ASP A 198      16.144  32.470  13.371  1.00 13.670          H  
ATOM   3207 2HB  ASP A 198      15.271  31.057  12.954  1.00 13.670          H  
ATOM   3208  N   ILE A 199      14.681  30.102  16.434  1.00  7.070          N  
ATOM   3209  CA  ILE A 199      15.130  28.968  17.231  1.00  6.650          C  
ATOM   3210  C   ILE A 199      14.795  27.741  16.371  1.00  6.690          C  
ATOM   3211  O   ILE A 199      13.622  27.536  16.073  1.00  7.080          O  
ATOM   3212  CB  ILE A 199      14.326  28.926  18.569  1.00  9.480          C  
ATOM   3213  CG1 ILE A 199      14.378  30.309  19.312  1.00  9.480          C  
ATOM   3214  CG2 ILE A 199      14.813  27.835  19.482  1.00  9.480          C  
ATOM   3215  CD1 ILE A 199      15.748  30.853  19.636  1.00  9.480          C  
ATOM   3216  H   ILE A 199      13.742  30.484  16.560  1.00  8.480          H  
ATOM   3217  HA  ILE A 199      16.205  29.021  17.406  1.00  7.980          H  
ATOM   3218  HB  ILE A 199      13.277  28.728  18.335  1.00 11.370          H  
ATOM   3219 1HG1 ILE A 199      13.871  31.041  18.704  1.00 11.370          H  
ATOM   3220 2HG1 ILE A 199      13.828  30.207  20.248  1.00 11.370          H  
ATOM   3221 1HG2 ILE A 199      14.208  27.814  20.389  1.00 11.370          H  
ATOM   3222 2HG2 ILE A 199      14.714  26.900  18.969  1.00 11.370          H  
ATOM   3223 3HG2 ILE A 199      15.844  28.003  19.750  1.00 11.370          H  
ATOM   3224 1HD1 ILE A 199      15.649  31.815  20.143  1.00 11.370          H  
ATOM   3225 2HD1 ILE A 199      16.305  30.181  20.282  1.00 11.370          H  
ATOM   3226 3HD1 ILE A 199      16.285  30.997  18.724  1.00 11.370          H  
ATOM   3227  N   ASN A 200      15.790  26.955  15.910  1.00  6.610          N  
ATOM   3228  CA  ASN A 200      15.408  25.847  15.013  1.00  7.040          C  
ATOM   3229  C   ASN A 200      16.422  24.694  14.800  1.00  7.010          C  
ATOM   3230  O   ASN A 200      17.113  24.664  13.780  1.00  7.140          O  
ATOM   3231  CB  ASN A 200      15.054  26.453  13.648  1.00  9.680          C  
ATOM   3232  CG  ASN A 200      14.385  25.524  12.672  1.00  9.680          C  
ATOM   3233  OD1 ASN A 200      14.386  24.288  12.798  1.00  9.680          O  
ATOM   3234  ND2 ASN A 200      13.778  26.132  11.678  1.00  9.680          N  
ATOM   3235  H   ASN A 200      16.752  27.140  16.168  1.00  7.930          H  
ATOM   3236  HA  ASN A 200      14.518  25.391  15.438  1.00  8.450          H  
ATOM   3237 1HB  ASN A 200      14.408  27.314  13.771  1.00 11.620          H  
ATOM   3238 2HB  ASN A 200      15.968  26.813  13.179  1.00 11.620          H  
ATOM   3239 1HD2 ASN A 200      13.299  25.610  10.968  1.00 11.620          H  
ATOM   3240 2HD2 ASN A 200      13.794  27.131  11.623  1.00 11.620          H  
ATOM   3241  N   ALA A 201      16.483  23.732  15.728  1.00  7.120          N  
ATOM   3242  CA  ALA A 201      17.314  22.526  15.593  1.00  7.330          C  
ATOM   3243  C   ALA A 201      16.947  21.521  16.686  1.00  7.150          C  
ATOM   3244  O   ALA A 201      16.400  21.890  17.719  1.00  7.370          O  
ATOM   3245  CB  ALA A 201      18.802  22.814  15.588  1.00 10.180          C  
ATOM   3246  H   ALA A 201      15.908  23.818  16.551  1.00  8.540          H  
ATOM   3247  HA  ALA A 201      17.101  22.082  14.649  1.00  8.800          H  
ATOM   3248 1HB  ALA A 201      19.336  21.874  15.436  1.00 12.210          H  
ATOM   3249 2HB  ALA A 201      19.034  23.488  14.769  1.00 12.210          H  
ATOM   3250 3HB  ALA A 201      19.121  23.236  16.482  1.00 12.210          H  
ATOM   3251  N   GLY A 202      17.253  20.249  16.475  1.00  7.020          N  
ATOM   3252  CA  GLY A 202      17.048  19.252  17.537  1.00  7.190          C  
ATOM   3253  C   GLY A 202      17.311  17.822  17.079  1.00  6.520          C  
ATOM   3254  O   GLY A 202      17.560  17.564  15.905  1.00  6.620          O  
ATOM   3255  H   GLY A 202      17.625  19.973  15.563  1.00  8.420          H  
ATOM   3256 1HA  GLY A 202      17.710  19.475  18.367  1.00  8.630          H  
ATOM   3257 2HA  GLY A 202      16.031  19.333  17.924  1.00  8.630          H  
ATOM   3258  N   TYR A 203      17.248  16.876  18.009  1.00  6.130          N  
ATOM   3259  CA  TYR A 203      17.502  15.477  17.679  1.00  5.840          C  
ATOM   3260  C   TYR A 203      16.236  14.655  17.581  1.00  4.830          C  
ATOM   3261  O   TYR A 203      15.255  14.879  18.295  1.00  4.710          O  
ATOM   3262  CB  TYR A 203      18.465  14.857  18.683  1.00  8.290          C  
ATOM   3263  CG  TYR A 203      19.846  15.415  18.546  1.00  8.290          C  
ATOM   3264  CD1 TYR A 203      20.213  16.527  19.265  1.00  8.290          C  
ATOM   3265  CD2 TYR A 203      20.749  14.814  17.683  1.00  8.290          C  
ATOM   3266  CE1 TYR A 203      21.481  17.052  19.128  1.00  8.290          C  
ATOM   3267  CE2 TYR A 203      22.018  15.334  17.545  1.00  8.290          C  
ATOM   3268  CZ  TYR A 203      22.384  16.450  18.266  1.00  8.290          C  
ATOM   3269  OH  TYR A 203      23.647  16.975  18.133  1.00  8.290          O  
ATOM   3270  H   TYR A 203      17.048  17.139  18.963  1.00  7.360          H  
ATOM   3271  HA  TYR A 203      17.979  15.441  16.699  1.00  7.010          H  
ATOM   3272 1HB  TYR A 203      18.112  15.040  19.701  1.00  9.950          H  
ATOM   3273 2HB  TYR A 203      18.509  13.774  18.540  1.00  9.950          H  
ATOM   3274  HD1 TYR A 203      19.498  16.987  19.933  1.00  9.950          H  
ATOM   3275  HD2 TYR A 203      20.458  13.934  17.111  1.00  9.950          H  
ATOM   3276  HE1 TYR A 203      21.778  17.932  19.691  1.00  9.950          H  
ATOM   3277  HE2 TYR A 203      22.730  14.864  16.866  1.00  9.950          H  
ATOM   3278  HH  TYR A 203      24.152  16.443  17.512  1.00  9.950          H  
ATOM   3279  N   TRP A 204      16.283  13.630  16.743  1.00  4.460          N  
ATOM   3280  CA  TRP A 204      15.146  12.733  16.576  1.00  3.820          C  
ATOM   3281  C   TRP A 204      14.642  12.184  17.916  1.00  3.470          C  
ATOM   3282  O   TRP A 204      13.456  11.860  18.054  1.00  3.420          O  
ATOM   3283  CB  TRP A 204      15.531  11.569  15.656  1.00  5.600          C  
ATOM   3284  CG  TRP A 204      16.479  10.565  16.240  1.00  5.600          C  
ATOM   3285  CD1 TRP A 204      17.839  10.540  16.157  1.00  5.600          C  
ATOM   3286  CD2 TRP A 204      16.103   9.394  17.011  1.00  5.600          C  
ATOM   3287  NE1 TRP A 204      18.327   9.444  16.822  1.00  5.600          N  
ATOM   3288  CE2 TRP A 204      17.274   8.735  17.349  1.00  5.600          C  
ATOM   3289  CE3 TRP A 204      14.882   8.870  17.429  1.00  5.600          C  
ATOM   3290  CZ2 TRP A 204      17.265   7.572  18.094  1.00  5.600          C  
ATOM   3291  CZ3 TRP A 204      14.866   7.710  18.179  1.00  5.600          C  
ATOM   3292  CH2 TRP A 204      16.026   7.076  18.504  1.00  5.600          C  
ATOM   3293  H   TRP A 204      17.113  13.493  16.180  1.00  5.350          H  
ATOM   3294  HA  TRP A 204      14.340  13.300  16.116  1.00  4.580          H  
ATOM   3295 1HB  TRP A 204      14.673  11.051  15.361  1.00  6.720          H  
ATOM   3296 2HB  TRP A 204      15.983  11.965  14.751  1.00  6.720          H  
ATOM   3297  HD1 TRP A 204      18.453  11.275  15.640  1.00  6.720          H  
ATOM   3298  HE1 TRP A 204      19.303   9.191  16.915  1.00  6.720          H  
ATOM   3299  HE3 TRP A 204      13.970   9.385  17.173  1.00  6.720          H  
ATOM   3300  HZ2 TRP A 204      18.185   7.054  18.365  1.00  6.720          H  
ATOM   3301  HZ3 TRP A 204      13.909   7.315  18.508  1.00  6.720          H  
ATOM   3302  HH2 TRP A 204      15.985   6.166  19.097  1.00  6.720          H  
ATOM   3303  N   GLU A 205      15.549  12.085  18.887  1.00  3.390          N  
ATOM   3304  CA  GLU A 205      15.291  11.577  20.215  1.00  3.250          C  
ATOM   3305  C   GLU A 205      14.299  12.424  20.996  1.00  3.280          C  
ATOM   3306  O   GLU A 205      13.518  11.878  21.778  1.00  3.140          O  
ATOM   3307  CB  GLU A 205      16.591  11.489  21.006  1.00  4.610          C  
ATOM   3308  CG  GLU A 205      17.564  10.444  20.508  1.00  4.610          C  
ATOM   3309  CD  GLU A 205      18.847  10.421  21.285  1.00  4.610          C  
ATOM   3310  OE1 GLU A 205      19.037  11.298  22.093  1.00  4.610          O  
ATOM   3311  OE2 GLU A 205      19.640   9.532  21.074  1.00  4.610          O  
ATOM   3312  H   GLU A 205      16.486  12.400  18.682  1.00  4.070          H  
ATOM   3313  HA  GLU A 205      14.877  10.570  20.112  1.00  3.900          H  
ATOM   3314 1HB  GLU A 205      17.094  12.456  20.972  1.00  5.530          H  
ATOM   3315 2HB  GLU A 205      16.366  11.273  22.050  1.00  5.530          H  
ATOM   3316 1HG  GLU A 205      17.093   9.463  20.556  1.00  5.530          H  
ATOM   3317 2HG  GLU A 205      17.789  10.659  19.470  1.00  5.530          H  
ATOM   3318  N   ILE A 206      14.336  13.762  20.825  1.00  3.530          N  
ATOM   3319  CA  ILE A 206      13.422  14.611  21.587  1.00  3.700          C  
ATOM   3320  C   ILE A 206      12.035  14.414  21.022  1.00  3.490          C  
ATOM   3321  O   ILE A 206      11.030  14.530  21.717  1.00  3.510          O  
ATOM   3322  CB  ILE A 206      13.822  16.119  21.639  1.00  5.110          C  
ATOM   3323  CG1 ILE A 206      13.013  16.869  22.791  1.00  5.110          C  
ATOM   3324  CG2 ILE A 206      13.574  16.860  20.301  1.00  5.110          C  
ATOM   3325  CD1 ILE A 206      13.315  16.444  24.234  1.00  5.110          C  
ATOM   3326  H   ILE A 206      14.965  14.175  20.136  1.00  4.240          H  
ATOM   3327  HA  ILE A 206      13.421  14.256  22.597  1.00  4.440          H  
ATOM   3328  HB  ILE A 206      14.880  16.190  21.876  1.00  6.130          H  
ATOM   3329 1HG1 ILE A 206      13.227  17.928  22.711  1.00  6.130          H  
ATOM   3330 2HG1 ILE A 206      11.953  16.716  22.630  1.00  6.130          H  
ATOM   3331 1HG2 ILE A 206      13.894  17.899  20.411  1.00  6.130          H  
ATOM   3332 2HG2 ILE A 206      14.126  16.424  19.524  1.00  6.130          H  
ATOM   3333 3HG2 ILE A 206      12.527  16.839  20.037  1.00  6.130          H  
ATOM   3334 1HD1 ILE A 206      12.708  17.041  24.914  1.00  6.130          H  
ATOM   3335 2HD1 ILE A 206      13.082  15.407  24.391  1.00  6.130          H  
ATOM   3336 3HD1 ILE A 206      14.368  16.611  24.450  1.00  6.130          H  
ATOM   3337  N   PHE A 207      11.956  14.205  19.715  1.00  3.350          N  
ATOM   3338  CA  PHE A 207      10.645  13.945  19.146  1.00  3.210          C  
ATOM   3339  C   PHE A 207      10.074  12.629  19.701  1.00  2.890          C  
ATOM   3340  O   PHE A 207       8.978  12.577  20.261  1.00  2.850          O  
ATOM   3341  CB  PHE A 207      10.699  13.852  17.629  1.00  4.550          C  
ATOM   3342  CG  PHE A 207       9.362  13.572  17.013  1.00  4.550          C  
ATOM   3343  CD1 PHE A 207       8.462  14.591  16.837  1.00  4.550          C  
ATOM   3344  CD2 PHE A 207       8.992  12.295  16.626  1.00  4.550          C  
ATOM   3345  CE1 PHE A 207       7.237  14.360  16.286  1.00  4.550          C  
ATOM   3346  CE2 PHE A 207       7.766  12.065  16.078  1.00  4.550          C  
ATOM   3347  CZ  PHE A 207       6.888  13.099  15.912  1.00  4.550          C  
ATOM   3348  H   PHE A 207      12.827  14.206  19.166  1.00  4.020          H  
ATOM   3349  HA  PHE A 207       9.976  14.758  19.427  1.00  3.850          H  
ATOM   3350 1HB  PHE A 207      11.082  14.770  17.221  1.00  5.460          H  
ATOM   3351 2HB  PHE A 207      11.381  13.063  17.346  1.00  5.460          H  
ATOM   3352  HD1 PHE A 207       8.731  15.591  17.143  1.00  5.460          H  
ATOM   3353  HD2 PHE A 207       9.688  11.470  16.759  1.00  5.460          H  
ATOM   3354  HE1 PHE A 207       6.537  15.182  16.150  1.00  5.460          H  
ATOM   3355  HE2 PHE A 207       7.485  11.065  15.779  1.00  5.460          H  
ATOM   3356  HZ  PHE A 207       5.908  12.919  15.479  1.00  5.460          H  
ATOM   3357  N   VAL A 208      10.852  11.558  19.578  1.00  2.760          N  
ATOM   3358  CA  VAL A 208      10.401  10.228  19.979  1.00  2.570          C  
ATOM   3359  C   VAL A 208      10.104  10.069  21.468  1.00  2.830          C  
ATOM   3360  O   VAL A 208       9.096   9.466  21.845  1.00  2.890          O  
ATOM   3361  CB  VAL A 208      11.392   9.167  19.489  1.00  3.670          C  
ATOM   3362  CG1 VAL A 208      11.061   7.788  20.067  1.00  3.670          C  
ATOM   3363  CG2 VAL A 208      11.295   9.131  17.976  1.00  3.670          C  
ATOM   3364  H   VAL A 208      11.774  11.673  19.147  1.00  3.310          H  
ATOM   3365  HA  VAL A 208       9.469  10.038  19.444  1.00  3.080          H  
ATOM   3366  HB  VAL A 208      12.406   9.435  19.797  1.00  4.410          H  
ATOM   3367 1HG1 VAL A 208      11.766   7.054  19.684  1.00  4.410          H  
ATOM   3368 2HG1 VAL A 208      11.124   7.797  21.153  1.00  4.410          H  
ATOM   3369 3HG1 VAL A 208      10.048   7.502  19.771  1.00  4.410          H  
ATOM   3370 1HG2 VAL A 208      11.972   8.405  17.599  1.00  4.410          H  
ATOM   3371 2HG2 VAL A 208      10.283   8.867  17.677  1.00  4.410          H  
ATOM   3372 3HG2 VAL A 208      11.549  10.109  17.578  1.00  4.410          H  
ATOM   3373  N   CYS A 209      10.941  10.611  22.340  1.00  3.050          N  
ATOM   3374  CA  CYS A 209      10.707  10.464  23.774  1.00  3.370          C  
ATOM   3375  C   CYS A 209       9.490  11.263  24.282  1.00  3.520          C  
ATOM   3376  O   CYS A 209       9.208  11.261  25.486  1.00  3.790          O  
ATOM   3377  CB  CYS A 209      11.949  10.827  24.583  1.00  4.590          C  
ATOM   3378  SG  CYS A 209      12.383  12.534  24.537  1.00  4.590          S  
ATOM   3379  H   CYS A 209      11.779  11.097  22.015  1.00  3.660          H  
ATOM   3380  HA  CYS A 209      10.512   9.410  23.965  1.00  4.040          H  
ATOM   3381 1HB  CYS A 209      11.803  10.540  25.621  1.00  5.510          H  
ATOM   3382 2HB  CYS A 209      12.799  10.263  24.199  1.00  5.510          H  
ATOM   3383  HG  CYS A 209      12.833  12.498  23.262  1.00  5.510          H  
ATOM   3384  N   ARG A 210       8.800  11.986  23.387  1.00  3.440          N  
ATOM   3385  CA  ARG A 210       7.597  12.717  23.728  1.00  3.650          C  
ATOM   3386  C   ARG A 210       6.378  12.130  22.995  1.00  3.250          C  
ATOM   3387  O   ARG A 210       5.328  12.774  22.908  1.00  3.140          O  
ATOM   3388  CB  ARG A 210       7.793  14.189  23.403  1.00  5.030          C  
ATOM   3389  CG  ARG A 210       8.888  14.867  24.244  1.00  5.030          C  
ATOM   3390  CD  ARG A 210       8.507  15.007  25.680  1.00  5.030          C  
ATOM   3391  NE  ARG A 210       9.560  15.603  26.467  1.00  5.030          N  
ATOM   3392  CZ  ARG A 210      10.520  14.908  27.133  1.00  5.030          C  
ATOM   3393  NH1 ARG A 210      10.565  13.573  27.122  1.00  5.030          N  
ATOM   3394  NH2 ARG A 210      11.434  15.580  27.818  1.00  5.030          N  
ATOM   3395  H   ARG A 210       9.086  12.015  22.402  1.00  4.130          H  
ATOM   3396  HA  ARG A 210       7.409  12.599  24.789  1.00  4.380          H  
ATOM   3397 1HB  ARG A 210       8.079  14.289  22.352  1.00  6.030          H  
ATOM   3398 2HB  ARG A 210       6.863  14.733  23.550  1.00  6.030          H  
ATOM   3399 1HG  ARG A 210       9.807  14.287  24.181  1.00  6.030          H  
ATOM   3400 2HG  ARG A 210       9.075  15.861  23.840  1.00  6.030          H  
ATOM   3401 1HD  ARG A 210       7.631  15.653  25.746  1.00  6.030          H  
ATOM   3402 2HD  ARG A 210       8.272  14.054  26.118  1.00  6.030          H  
ATOM   3403  HE  ARG A 210       9.586  16.613  26.523  1.00  6.030          H  
ATOM   3404 1HH1 ARG A 210       9.889  12.992  26.592  1.00  6.030          H  
ATOM   3405 2HH1 ARG A 210      11.295  13.096  27.628  1.00  6.030          H  
ATOM   3406 1HH2 ARG A 210      11.411  16.591  27.837  1.00  6.030          H  
ATOM   3407 2HH2 ARG A 210      12.156  15.086  28.321  1.00  6.030          H  
ATOM   3408  N   MET A 211       6.516  10.886  22.509  1.00  3.230          N  
ATOM   3409  CA  MET A 211       5.469  10.148  21.798  1.00  2.930          C  
ATOM   3410  C   MET A 211       4.177  10.015  22.613  1.00  2.440          C  
ATOM   3411  O   MET A 211       4.199   9.783  23.822  1.00  2.750          O  
ATOM   3412  CB  MET A 211       6.002   8.765  21.392  1.00  4.220          C  
ATOM   3413  CG  MET A 211       5.039   7.900  20.554  1.00  4.220          C  
ATOM   3414  SD  MET A 211       5.766   6.298  19.996  1.00  4.220          S  
ATOM   3415  CE  MET A 211       5.771   5.312  21.497  1.00  4.220          C  
ATOM   3416  H   MET A 211       7.427  10.429  22.602  1.00  3.880          H  
ATOM   3417  HA  MET A 211       5.227  10.702  20.892  1.00  3.520          H  
ATOM   3418 1HB  MET A 211       6.913   8.891  20.808  1.00  5.070          H  
ATOM   3419 2HB  MET A 211       6.267   8.213  22.289  1.00  5.070          H  
ATOM   3420 1HG  MET A 211       4.148   7.672  21.149  1.00  5.070          H  
ATOM   3421 2HG  MET A 211       4.725   8.462  19.684  1.00  5.070          H  
ATOM   3422 1HE  MET A 211       6.183   4.327  21.284  1.00  5.070          H  
ATOM   3423 2HE  MET A 211       6.381   5.800  22.256  1.00  5.070          H  
ATOM   3424 3HE  MET A 211       4.749   5.206  21.866  1.00  5.070          H  
ATOM   3425  N   ASP A 212       3.045  10.162  21.910  1.00  2.310          N  
ATOM   3426  CA  ASP A 212       1.697  10.110  22.479  1.00  2.530          C  
ATOM   3427  C   ASP A 212       1.151   8.687  22.717  1.00  2.620          C  
ATOM   3428  O   ASP A 212       1.802   7.689  22.409  1.00  3.170          O  
ATOM   3429  CB  ASP A 212       0.774  10.843  21.482  1.00  3.450          C  
ATOM   3430  CG  ASP A 212      -0.584  11.322  22.006  1.00  3.450          C  
ATOM   3431  OD1 ASP A 212      -0.872  11.128  23.166  1.00  3.450          O  
ATOM   3432  OD2 ASP A 212      -1.353  11.808  21.196  1.00  3.450          O  
ATOM   3433  H   ASP A 212       3.131  10.344  20.925  1.00  2.770          H  
ATOM   3434  HA  ASP A 212       1.709  10.639  23.431  1.00  3.040          H  
ATOM   3435 1HB  ASP A 212       1.306  11.711  21.092  1.00  4.140          H  
ATOM   3436 2HB  ASP A 212       0.591  10.178  20.637  1.00  4.140          H  
ATOM   3437  N   HIS A 213      -0.073   8.621  23.245  1.00  2.700          N  
ATOM   3438  CA  HIS A 213      -0.792   7.381  23.540  1.00  3.110          C  
ATOM   3439  C   HIS A 213      -1.348   6.739  22.256  1.00  2.890          C  
ATOM   3440  O   HIS A 213      -1.816   7.427  21.335  1.00  2.940          O  
ATOM   3441  CB  HIS A 213      -1.911   7.635  24.553  1.00  4.190          C  
ATOM   3442  CG  HIS A 213      -2.389   6.387  25.248  1.00  4.190          C  
ATOM   3443  ND1 HIS A 213      -3.246   5.459  24.678  1.00  4.190          N  
ATOM   3444  CD2 HIS A 213      -2.096   5.920  26.487  1.00  4.190          C  
ATOM   3445  CE1 HIS A 213      -3.448   4.471  25.551  1.00  4.190          C  
ATOM   3446  NE2 HIS A 213      -2.765   4.736  26.649  1.00  4.190          N  
ATOM   3447  H   HIS A 213      -0.517   9.508  23.484  1.00  3.240          H  
ATOM   3448  HA  HIS A 213      -0.103   6.665  23.986  1.00  3.730          H  
ATOM   3449 1HB  HIS A 213      -1.562   8.340  25.308  1.00  5.030          H  
ATOM   3450 2HB  HIS A 213      -2.761   8.094  24.046  1.00  5.030          H  
ATOM   3451  HD2 HIS A 213      -1.444   6.398  27.221  1.00  5.030          H  
ATOM   3452  HE1 HIS A 213      -4.070   3.591  25.398  1.00  5.030          H  
ATOM   3453  HE2 HIS A 213      -2.733   4.160  27.483  1.00  5.030          H  
ATOM   3454  N   THR A 214      -1.319   5.410  22.202  1.00  3.210          N  
ATOM   3455  CA  THR A 214      -1.781   4.659  21.038  1.00  3.260          C  
ATOM   3456  C   THR A 214      -3.285   4.362  20.903  1.00  2.950          C  
ATOM   3457  O   THR A 214      -3.731   3.953  19.832  1.00  3.280          O  
ATOM   3458  CB  THR A 214      -1.031   3.325  21.002  1.00  4.540          C  
ATOM   3459  OG1 THR A 214      -1.272   2.614  22.223  1.00  4.540          O  
ATOM   3460  CG2 THR A 214       0.454   3.569  20.828  1.00  4.540          C  
ATOM   3461  H   THR A 214      -0.954   4.882  22.982  1.00  3.850          H  
ATOM   3462  HA  THR A 214      -1.487   5.229  20.154  1.00  3.910          H  
ATOM   3463  HB  THR A 214      -1.411   2.734  20.194  1.00  5.450          H  
ATOM   3464  HG1 THR A 214      -0.961   1.706  22.126  1.00  5.450          H  
ATOM   3465 1HG2 THR A 214       0.964   2.611  20.803  1.00  5.450          H  
ATOM   3466 2HG2 THR A 214       0.631   4.104  19.894  1.00  5.450          H  
ATOM   3467 3HG2 THR A 214       0.835   4.162  21.656  1.00  5.450          H  
ATOM   3468  N   GLN A 215      -4.097   4.561  21.938  1.00  2.820          N  
ATOM   3469  CA  GLN A 215      -5.508   4.210  21.776  1.00  2.920          C  
ATOM   3470  C   GLN A 215      -6.283   5.089  20.787  1.00  2.690          C  
ATOM   3471  O   GLN A 215      -6.338   6.317  20.905  1.00  3.020          O  
ATOM   3472  CB  GLN A 215      -6.218   4.204  23.133  1.00  4.050          C  
ATOM   3473  CG  GLN A 215      -7.728   3.935  23.086  1.00  4.050          C  
ATOM   3474  CD  GLN A 215      -8.112   2.515  22.642  1.00  4.050          C  
ATOM   3475  OE1 GLN A 215      -7.629   1.520  23.196  1.00  4.050          O  
ATOM   3476  NE2 GLN A 215      -8.983   2.440  21.643  1.00  4.050          N  
ATOM   3477  H   GLN A 215      -3.753   4.906  22.839  1.00  3.380          H  
ATOM   3478  HA  GLN A 215      -5.545   3.190  21.395  1.00  3.500          H  
ATOM   3479 1HB  GLN A 215      -5.777   3.437  23.759  1.00  4.860          H  
ATOM   3480 2HB  GLN A 215      -6.061   5.162  23.628  1.00  4.860          H  
ATOM   3481 1HG  GLN A 215      -8.115   4.073  24.092  1.00  4.860          H  
ATOM   3482 2HG  GLN A 215      -8.211   4.647  22.423  1.00  4.860          H  
ATOM   3483 1HE2 GLN A 215      -9.312   1.556  21.296  1.00  4.860          H  
ATOM   3484 2HE2 GLN A 215      -9.340   3.309  21.214  1.00  4.860          H  
ATOM   3485  N   SER A 216      -6.923   4.413  19.842  1.00  2.710          N  
ATOM   3486  CA  SER A 216      -7.789   4.955  18.804  1.00  2.920          C  
ATOM   3487  C   SER A 216      -9.114   5.478  19.377  1.00  2.520          C  
ATOM   3488  O   SER A 216      -9.620   4.922  20.355  1.00  2.430          O  
ATOM   3489  CB  SER A 216      -8.089   3.867  17.788  1.00  4.000          C  
ATOM   3490  OG  SER A 216      -9.028   4.288  16.833  1.00  4.000          O  
ATOM   3491  H   SER A 216      -6.777   3.412  19.837  1.00  3.250          H  
ATOM   3492  HA  SER A 216      -7.237   5.763  18.329  1.00  3.500          H  
ATOM   3493 1HB  SER A 216      -7.166   3.580  17.287  1.00  4.800          H  
ATOM   3494 2HB  SER A 216      -8.471   2.984  18.310  1.00  4.800          H  
ATOM   3495  HG  SER A 216      -9.150   3.538  16.240  1.00  4.800          H  
ATOM   3496  N   PRO A 217      -9.737   6.524  18.792  1.00  2.860          N  
ATOM   3497  CA  PRO A 217     -11.064   7.012  19.148  1.00  3.030          C  
ATOM   3498  C   PRO A 217     -12.149   5.938  18.926  1.00  2.670          C  
ATOM   3499  O   PRO A 217     -13.258   6.050  19.447  1.00  2.680          O  
ATOM   3500  CB  PRO A 217     -11.236   8.238  18.236  1.00  4.540          C  
ATOM   3501  CG  PRO A 217     -10.291   8.012  17.092  1.00  4.540          C  
ATOM   3502  CD  PRO A 217      -9.096   7.296  17.704  1.00  4.540          C  
ATOM   3503  HA  PRO A 217     -11.049   7.320  20.204  1.00  3.640          H  
ATOM   3504 1HB  PRO A 217     -12.270   8.310  17.901  1.00  5.450          H  
ATOM   3505 2HB  PRO A 217     -11.028   9.165  18.799  1.00  5.450          H  
ATOM   3506 1HG  PRO A 217     -10.782   7.422  16.307  1.00  5.450          H  
ATOM   3507 2HG  PRO A 217     -10.035   8.981  16.645  1.00  5.450          H  
ATOM   3508 1HD  PRO A 217      -8.665   6.663  16.933  1.00  5.450          H  
ATOM   3509 2HD  PRO A 217      -8.365   8.009  18.117  1.00  5.450          H  
ATOM   3510  N   LEU A 218     -11.847   4.928  18.114  1.00  2.880          N  
ATOM   3511  CA  LEU A 218     -12.772   3.839  17.848  1.00  3.170          C  
ATOM   3512  C   LEU A 218     -12.591   2.747  18.910  1.00  3.410          C  
ATOM   3513  O   LEU A 218     -11.495   2.562  19.426  1.00  3.640          O  
ATOM   3514  CB  LEU A 218     -12.498   3.335  16.434  1.00  4.320          C  
ATOM   3515  CG  LEU A 218     -12.766   4.378  15.364  1.00  4.320          C  
ATOM   3516  CD1 LEU A 218     -12.189   3.925  14.066  1.00  4.320          C  
ATOM   3517  CD2 LEU A 218     -14.313   4.557  15.219  1.00  4.320          C  
ATOM   3518  H   LEU A 218     -10.923   4.873  17.689  1.00  3.460          H  
ATOM   3519  HA  LEU A 218     -13.773   4.231  17.922  1.00  3.800          H  
ATOM   3520 1HB  LEU A 218     -11.454   3.041  16.368  1.00  5.190          H  
ATOM   3521 2HB  LEU A 218     -13.114   2.461  16.226  1.00  5.190          H  
ATOM   3522  HG  LEU A 218     -12.304   5.320  15.647  1.00  5.190          H  
ATOM   3523 1HD1 LEU A 218     -12.371   4.666  13.305  1.00  5.190          H  
ATOM   3524 2HD1 LEU A 218     -11.112   3.787  14.168  1.00  5.190          H  
ATOM   3525 3HD1 LEU A 218     -12.649   2.995  13.792  1.00  5.190          H  
ATOM   3526 1HD2 LEU A 218     -14.528   5.292  14.466  1.00  5.190          H  
ATOM   3527 2HD2 LEU A 218     -14.765   3.616  14.931  1.00  5.190          H  
ATOM   3528 3HD2 LEU A 218     -14.759   4.878  16.136  1.00  5.190          H  
ATOM   3529  N   LYS A 219     -13.650   2.002  19.265  1.00  3.770          N  
ATOM   3530  CA  LYS A 219     -15.003   2.043  18.701  1.00  4.250          C  
ATOM   3531  C   LYS A 219     -15.917   3.070  19.377  1.00  4.360          C  
ATOM   3532  O   LYS A 219     -17.076   3.190  19.005  1.00  4.570          O  
ATOM   3533  CB  LYS A 219     -15.626   0.657  18.834  1.00  5.760          C  
ATOM   3534  CG  LYS A 219     -14.906  -0.429  18.043  1.00  5.760          C  
ATOM   3535  CD  LYS A 219     -15.562  -1.783  18.258  1.00  5.760          C  
ATOM   3536  CE  LYS A 219     -14.809  -2.902  17.547  1.00  5.760          C  
ATOM   3537  NZ  LYS A 219     -15.405  -4.240  17.848  1.00  5.760          N  
ATOM   3538  H   LYS A 219     -13.486   1.318  19.995  1.00  4.520          H  
ATOM   3539  HA  LYS A 219     -14.946   2.291  17.644  1.00  5.100          H  
ATOM   3540 1HB  LYS A 219     -15.635   0.363  19.883  1.00  6.910          H  
ATOM   3541 2HB  LYS A 219     -16.663   0.689  18.493  1.00  6.910          H  
ATOM   3542 1HG  LYS A 219     -14.924  -0.184  16.990  1.00  6.910          H  
ATOM   3543 2HG  LYS A 219     -13.866  -0.483  18.360  1.00  6.910          H  
ATOM   3544 1HD  LYS A 219     -15.593  -2.003  19.326  1.00  6.910          H  
ATOM   3545 2HD  LYS A 219     -16.584  -1.751  17.883  1.00  6.910          H  
ATOM   3546 1HE  LYS A 219     -14.833  -2.734  16.469  1.00  6.910          H  
ATOM   3547 2HE  LYS A 219     -13.772  -2.895  17.883  1.00  6.910          H  
ATOM   3548 1HZ  LYS A 219     -14.876  -4.964  17.383  1.00  6.910          H  
ATOM   3549 2HZ  LYS A 219     -15.375  -4.402  18.846  1.00  6.910          H  
ATOM   3550 3HZ  LYS A 219     -16.364  -4.268  17.533  1.00  6.910          H  
ATOM   3551  N   ASN A 220     -15.388   3.807  20.361  1.00  4.560          N  
ATOM   3552  CA  ASN A 220     -16.154   4.799  21.127  1.00  5.110          C  
ATOM   3553  C   ASN A 220     -16.711   5.946  20.275  1.00  5.110          C  
ATOM   3554  O   ASN A 220     -17.757   6.529  20.595  1.00  5.270          O  
ATOM   3555  CB  ASN A 220     -15.294   5.352  22.241  1.00  6.930          C  
ATOM   3556  CG  ASN A 220     -15.079   4.363  23.343  1.00  6.930          C  
ATOM   3557  OD1 ASN A 220     -15.838   3.401  23.509  1.00  6.930          O  
ATOM   3558  ND2 ASN A 220     -14.045   4.574  24.110  1.00  6.930          N  
ATOM   3559  H   ASN A 220     -14.420   3.653  20.613  1.00  5.470          H  
ATOM   3560  HA  ASN A 220     -17.012   4.292  21.570  1.00  6.130          H  
ATOM   3561 1HB  ASN A 220     -14.322   5.644  21.837  1.00  8.320          H  
ATOM   3562 2HB  ASN A 220     -15.760   6.247  22.653  1.00  8.320          H  
ATOM   3563 1HD2 ASN A 220     -13.847   3.946  24.863  1.00  8.320          H  
ATOM   3564 2HD2 ASN A 220     -13.449   5.361  23.948  1.00  8.320          H  
ATOM   3565  N   HIS A 221     -16.042   6.276  19.173  1.00  5.160          N  
ATOM   3566  CA  HIS A 221     -16.516   7.327  18.283  1.00  5.350          C  
ATOM   3567  C   HIS A 221     -17.711   6.792  17.484  1.00  5.370          C  
ATOM   3568  O   HIS A 221     -17.604   6.512  16.286  1.00  5.420          O  
ATOM   3569  CB  HIS A 221     -15.404   7.769  17.317  1.00  7.410          C  
ATOM   3570  CG  HIS A 221     -15.698   9.029  16.577  1.00  7.410          C  
ATOM   3571  ND1 HIS A 221     -15.489  10.266  17.134  1.00  7.410          N  
ATOM   3572  CD2 HIS A 221     -16.187   9.253  15.334  1.00  7.410          C  
ATOM   3573  CE1 HIS A 221     -15.850  11.194  16.281  1.00  7.410          C  
ATOM   3574  NE2 HIS A 221     -16.281  10.617  15.180  1.00  7.410          N  
ATOM   3575  H   HIS A 221     -15.135   5.841  19.006  1.00  6.190          H  
ATOM   3576  HA  HIS A 221     -16.840   8.193  18.861  1.00  6.420          H  
ATOM   3577 1HB  HIS A 221     -14.491   7.908  17.873  1.00  8.900          H  
ATOM   3578 2HB  HIS A 221     -15.227   7.002  16.592  1.00  8.900          H  
ATOM   3579  HD1 HIS A 221     -14.756  10.479  17.822  1.00  8.900          H  
ATOM   3580  HD2 HIS A 221     -16.500   8.585  14.530  1.00  8.900          H  
ATOM   3581  HE1 HIS A 221     -15.761  12.244  16.557  1.00  8.900          H  
ATOM   3582  N   ASN A 222     -18.865   6.749  18.159  1.00  5.680          N  
ATOM   3583  CA  ASN A 222     -20.138   6.168  17.701  1.00  6.030          C  
ATOM   3584  C   ASN A 222     -20.700   6.783  16.430  1.00  6.160          C  
ATOM   3585  O   ASN A 222     -21.560   6.189  15.780  1.00  6.230          O  
ATOM   3586  CB  ASN A 222     -21.172   6.241  18.808  1.00  8.300          C  
ATOM   3587  CG  ASN A 222     -20.941   5.234  19.911  1.00  8.300          C  
ATOM   3588  OD1 ASN A 222     -20.382   4.154  19.700  1.00  8.300          O  
ATOM   3589  ND2 ASN A 222     -21.367   5.579  21.100  1.00  8.300          N  
ATOM   3590  H   ASN A 222     -18.779   7.026  19.139  1.00  6.820          H  
ATOM   3591  HA  ASN A 222     -19.953   5.113  17.481  1.00  7.240          H  
ATOM   3592 1HB  ASN A 222     -21.164   7.241  19.242  1.00  9.960          H  
ATOM   3593 2HB  ASN A 222     -22.164   6.077  18.387  1.00  9.960          H  
ATOM   3594 1HD2 ASN A 222     -21.241   4.959  21.876  1.00  9.960          H  
ATOM   3595 2HD2 ASN A 222     -21.814   6.462  21.238  1.00  9.960          H  
ATOM   3596  N   SER A 223     -20.228   7.974  16.079  1.00  6.480          N  
ATOM   3597  CA  SER A 223     -20.645   8.664  14.861  1.00  6.910          C  
ATOM   3598  C   SER A 223     -20.193   7.900  13.604  1.00  7.160          C  
ATOM   3599  O   SER A 223     -20.692   8.157  12.503  1.00  7.500          O  
ATOM   3600  CB  SER A 223     -20.065  10.064  14.818  1.00  9.500          C  
ATOM   3601  OG  SER A 223     -20.585  10.876  15.840  1.00  9.500          O  
ATOM   3602  H   SER A 223     -19.560   8.415  16.692  1.00  7.780          H  
ATOM   3603  HA  SER A 223     -21.732   8.728  14.855  1.00  8.290          H  
ATOM   3604 1HB  SER A 223     -18.991  10.008  14.907  1.00 11.400          H  
ATOM   3605 2HB  SER A 223     -20.290  10.499  13.859  1.00 11.400          H  
ATOM   3606  HG  SER A 223     -20.165  11.734  15.735  1.00 11.400          H  
ATOM   3607  N   CYS A 224     -19.219   6.995  13.756  1.00  7.230          N  
ATOM   3608  CA  CYS A 224     -18.697   6.185  12.688  1.00  7.740          C  
ATOM   3609  C   CYS A 224     -19.377   4.824  12.523  1.00  7.310          C  
ATOM   3610  O   CYS A 224     -19.448   4.035  13.463  1.00  6.940          O  
ATOM   3611  CB  CYS A 224     -17.208   5.916  12.872  1.00 10.630          C  
ATOM   3612  SG  CYS A 224     -16.601   4.708  11.712  1.00 10.630          S  
ATOM   3613  H   CYS A 224     -18.843   6.856  14.699  1.00  8.680          H  
ATOM   3614  HA  CYS A 224     -18.821   6.732  11.750  1.00  9.290          H  
ATOM   3615 1HB  CYS A 224     -16.647   6.837  12.743  1.00 12.760          H  
ATOM   3616 2HB  CYS A 224     -17.027   5.553  13.884  1.00 12.760          H  
ATOM   3617  N   LYS A 225     -19.808   4.533  11.300  1.00  7.620          N  
ATOM   3618  CA  LYS A 225     -20.342   3.218  10.991  1.00  7.470          C  
ATOM   3619  C   LYS A 225     -19.174   2.364  10.531  1.00  6.660          C  
ATOM   3620  O   LYS A 225     -18.555   2.665   9.509  1.00  6.840          O  
ATOM   3621  CB  LYS A 225     -21.403   3.266   9.889  1.00 10.520          C  
ATOM   3622  CG  LYS A 225     -22.028   1.893   9.563  1.00 10.520          C  
ATOM   3623  CD  LYS A 225     -23.107   1.994   8.486  1.00 10.520          C  
ATOM   3624  CE  LYS A 225     -23.664   0.613   8.128  1.00 10.520          C  
ATOM   3625  NZ  LYS A 225     -24.718   0.686   7.065  1.00 10.520          N  
ATOM   3626  H   LYS A 225     -19.743   5.233  10.577  1.00  9.140          H  
ATOM   3627  HA  LYS A 225     -20.766   2.773  11.892  1.00  8.960          H  
ATOM   3628 1HB  LYS A 225     -22.204   3.946  10.180  1.00 12.620          H  
ATOM   3629 2HB  LYS A 225     -20.957   3.654   8.973  1.00 12.620          H  
ATOM   3630 1HG  LYS A 225     -21.248   1.207   9.215  1.00 12.620          H  
ATOM   3631 2HG  LYS A 225     -22.468   1.477  10.469  1.00 12.620          H  
ATOM   3632 1HD  LYS A 225     -23.923   2.618   8.854  1.00 12.620          H  
ATOM   3633 2HD  LYS A 225     -22.689   2.459   7.594  1.00 12.620          H  
ATOM   3634 1HE  LYS A 225     -22.848  -0.018   7.773  1.00 12.620          H  
ATOM   3635 2HE  LYS A 225     -24.096   0.162   9.020  1.00 12.620          H  
ATOM   3636 1HZ  LYS A 225     -25.056  -0.246   6.861  1.00 12.620          H  
ATOM   3637 2HZ  LYS A 225     -25.487   1.258   7.386  1.00 12.620          H  
ATOM   3638 3HZ  LYS A 225     -24.329   1.091   6.225  1.00 12.620          H  
ATOM   3639  N   LEU A 226     -18.868   1.306  11.265  1.00  6.040          N  
ATOM   3640  CA  LEU A 226     -17.735   0.472  10.914  1.00  5.520          C  
ATOM   3641  C   LEU A 226     -18.132  -0.680  10.016  1.00  5.320          C  
ATOM   3642  O   LEU A 226     -19.112  -1.381  10.270  1.00  5.260          O  
ATOM   3643  CB  LEU A 226     -17.065  -0.040  12.201  1.00  7.940          C  
ATOM   3644  CG  LEU A 226     -16.416   1.058  13.094  1.00  7.940          C  
ATOM   3645  CD1 LEU A 226     -16.007   0.490  14.437  1.00  7.940          C  
ATOM   3646  CD2 LEU A 226     -15.165   1.562  12.403  1.00  7.940          C  
ATOM   3647  H   LEU A 226     -19.418   1.106  12.088  1.00  7.250          H  
ATOM   3648  HA  LEU A 226     -17.031   1.078  10.357  1.00  6.620          H  
ATOM   3649 1HB  LEU A 226     -17.807  -0.565  12.797  1.00  9.520          H  
ATOM   3650 2HB  LEU A 226     -16.280  -0.755  11.927  1.00  9.520          H  
ATOM   3651  HG  LEU A 226     -17.126   1.879  13.250  1.00  9.520          H  
ATOM   3652 1HD1 LEU A 226     -15.548   1.278  15.029  1.00  9.520          H  
ATOM   3653 2HD1 LEU A 226     -16.888   0.114  14.958  1.00  9.520          H  
ATOM   3654 3HD1 LEU A 226     -15.295  -0.321  14.290  1.00  9.520          H  
ATOM   3655 1HD2 LEU A 226     -14.703   2.315  13.014  1.00  9.520          H  
ATOM   3656 2HD2 LEU A 226     -14.483   0.736  12.267  1.00  9.520          H  
ATOM   3657 3HD2 LEU A 226     -15.395   1.991  11.442  1.00  9.520          H  
ATOM   3658  N   THR A 227     -17.329  -0.876   8.971  1.00  5.610          N  
ATOM   3659  CA  THR A 227     -17.496  -1.937   7.991  1.00  5.800          C  
ATOM   3660  C   THR A 227     -16.202  -2.740   7.928  1.00  5.440          C  
ATOM   3661  O   THR A 227     -15.883  -3.371   6.918  1.00  5.760          O  
ATOM   3662  CB  THR A 227     -17.803  -1.365   6.600  1.00  8.040          C  
ATOM   3663  OG1 THR A 227     -16.710  -0.541   6.181  1.00  8.040          O  
ATOM   3664  CG2 THR A 227     -19.077  -0.501   6.678  1.00  8.040          C  
ATOM   3665  H   THR A 227     -16.566  -0.226   8.823  1.00  6.730          H  
ATOM   3666  HA  THR A 227     -18.305  -2.598   8.304  1.00  6.960          H  
ATOM   3667  HB  THR A 227     -17.946  -2.174   5.882  1.00  9.650          H  
ATOM   3668  HG1 THR A 227     -15.981  -1.126   5.920  1.00  9.650          H  
ATOM   3669 1HG2 THR A 227     -19.293  -0.086   5.696  1.00  9.650          H  
ATOM   3670 2HG2 THR A 227     -19.913  -1.117   7.006  1.00  9.650          H  
ATOM   3671 3HG2 THR A 227     -18.934   0.315   7.386  1.00  9.650          H  
ATOM   3672  N   ALA A 228     -15.413  -2.626   8.989  1.00  5.140          N  
ATOM   3673  CA  ALA A 228     -14.109  -3.269   9.105  1.00  5.100          C  
ATOM   3674  C   ALA A 228     -13.757  -3.462  10.567  1.00  4.300          C  
ATOM   3675  O   ALA A 228     -14.300  -2.778  11.432  1.00  4.510          O  
ATOM   3676  CB  ALA A 228     -13.035  -2.429   8.420  1.00  7.160          C  
ATOM   3677  H   ALA A 228     -15.766  -2.092   9.771  1.00  6.170          H  
ATOM   3678  HA  ALA A 228     -14.162  -4.250   8.632  1.00  6.120          H  
ATOM   3679 1HB  ALA A 228     -12.066  -2.928   8.497  1.00  8.590          H  
ATOM   3680 2HB  ALA A 228     -13.286  -2.306   7.367  1.00  8.590          H  
ATOM   3681 3HB  ALA A 228     -12.971  -1.450   8.893  1.00  8.590          H  
ATOM   3682  N   TYR A 229     -12.828  -4.378  10.841  1.00  3.700          N  
ATOM   3683  CA  TYR A 229     -12.339  -4.604  12.199  1.00  3.340          C  
ATOM   3684  C   TYR A 229     -10.905  -4.106  12.278  1.00  2.790          C  
ATOM   3685  O   TYR A 229     -10.201  -4.283  13.286  1.00  3.040          O  
ATOM   3686  CB  TYR A 229     -12.455  -6.082  12.531  1.00  4.820          C  
ATOM   3687  CG  TYR A 229     -13.881  -6.542  12.423  1.00  4.820          C  
ATOM   3688  CD1 TYR A 229     -14.278  -7.278  11.319  1.00  4.820          C  
ATOM   3689  CD2 TYR A 229     -14.799  -6.202  13.395  1.00  4.820          C  
ATOM   3690  CE1 TYR A 229     -15.591  -7.677  11.194  1.00  4.820          C  
ATOM   3691  CE2 TYR A 229     -16.111  -6.598  13.272  1.00  4.820          C  
ATOM   3692  CZ  TYR A 229     -16.510  -7.333  12.179  1.00  4.820          C  
ATOM   3693  OH  TYR A 229     -17.823  -7.725  12.059  1.00  4.820          O  
ATOM   3694  H   TYR A 229     -12.407  -4.929  10.079  1.00  4.440          H  
ATOM   3695  HA  TYR A 229     -12.939  -4.025  12.900  1.00  4.010          H  
ATOM   3696 1HB  TYR A 229     -11.845  -6.666  11.839  1.00  5.780          H  
ATOM   3697 2HB  TYR A 229     -12.100  -6.272  13.542  1.00  5.780          H  
ATOM   3698  HD1 TYR A 229     -13.552  -7.538  10.547  1.00  5.780          H  
ATOM   3699  HD2 TYR A 229     -14.486  -5.616  14.256  1.00  5.780          H  
ATOM   3700  HE1 TYR A 229     -15.906  -8.255  10.326  1.00  5.780          H  
ATOM   3701  HE2 TYR A 229     -16.836  -6.329  14.039  1.00  5.780          H  
ATOM   3702  HH  TYR A 229     -17.935  -8.226  11.247  1.00  5.780          H  
ATOM   3703  N   GLU A 230     -10.530  -3.455  11.171  1.00  2.520          N  
ATOM   3704  CA  GLU A 230      -9.251  -2.854  10.844  1.00  2.260          C  
ATOM   3705  C   GLU A 230      -9.282  -1.325  10.564  1.00  2.100          C  
ATOM   3706  O   GLU A 230      -8.469  -0.860   9.767  1.00  2.190          O  
ATOM   3707  CB  GLU A 230      -8.711  -3.563   9.593  1.00  3.270          C  
ATOM   3708  CG  GLU A 230      -8.605  -5.108   9.696  1.00  3.270          C  
ATOM   3709  CD  GLU A 230      -9.951  -5.879   9.421  1.00  3.270          C  
ATOM   3710  OE1 GLU A 230     -10.927  -5.270   8.987  1.00  3.270          O  
ATOM   3711  OE2 GLU A 230      -9.982  -7.061   9.653  1.00  3.270          O  
ATOM   3712  H   GLU A 230     -11.233  -3.406  10.448  1.00  3.020          H  
ATOM   3713  HA  GLU A 230      -8.580  -2.999  11.667  1.00  2.710          H  
ATOM   3714 1HB  GLU A 230      -9.334  -3.317   8.732  1.00  3.920          H  
ATOM   3715 2HB  GLU A 230      -7.706  -3.193   9.384  1.00  3.920          H  
ATOM   3716 1HG  GLU A 230      -7.865  -5.446   8.976  1.00  3.920          H  
ATOM   3717 2HG  GLU A 230      -8.240  -5.368  10.691  1.00  3.920          H  
ATOM   3718  N   PRO A 231     -10.180  -0.509  11.170  1.00  2.300          N  
ATOM   3719  CA  PRO A 231     -10.345   0.897  10.856  1.00  2.440          C  
ATOM   3720  C   PRO A 231      -9.133   1.706  11.238  1.00  1.940          C  
ATOM   3721  O   PRO A 231      -8.377   1.319  12.136  1.00  2.030          O  
ATOM   3722  CB  PRO A 231     -11.514   1.314  11.720  1.00  3.660          C  
ATOM   3723  CG  PRO A 231     -11.453   0.367  12.903  1.00  3.660          C  
ATOM   3724  CD  PRO A 231     -10.992  -0.937  12.324  1.00  3.660          C  
ATOM   3725  HA  PRO A 231     -10.568   1.002   9.782  1.00  2.930          H  
ATOM   3726 1HB  PRO A 231     -11.402   2.368  11.971  1.00  4.390          H  
ATOM   3727 2HB  PRO A 231     -12.441   1.226  11.144  1.00  4.390          H  
ATOM   3728 1HG  PRO A 231     -10.745   0.758  13.659  1.00  4.390          H  
ATOM   3729 2HG  PRO A 231     -12.429   0.295  13.399  1.00  4.390          H  
ATOM   3730 1HD  PRO A 231     -10.378  -1.484  13.062  1.00  4.390          H  
ATOM   3731 2HD  PRO A 231     -11.898  -1.475  12.007  1.00  4.390          H  
ATOM   3732  N   ILE A 232      -9.006   2.856  10.598  1.00  1.640          N  
ATOM   3733  CA  ILE A 232      -7.906   3.759  10.853  1.00  1.300          C  
ATOM   3734  C   ILE A 232      -8.412   5.139  11.320  1.00  1.380          C  
ATOM   3735  O   ILE A 232      -9.604   5.457  11.164  1.00  1.570          O  
ATOM   3736  CB  ILE A 232      -7.070   3.925   9.564  1.00  1.960          C  
ATOM   3737  CG1 ILE A 232      -7.906   4.583   8.488  1.00  1.960          C  
ATOM   3738  CG2 ILE A 232      -6.646   2.498   9.036  1.00  1.960          C  
ATOM   3739  CD1 ILE A 232      -7.105   5.094   7.354  1.00  1.960          C  
ATOM   3740  H   ILE A 232      -9.685   3.093   9.895  1.00  1.970          H  
ATOM   3741  HA  ILE A 232      -7.277   3.342  11.637  1.00  1.560          H  
ATOM   3742  HB  ILE A 232      -6.189   4.540   9.765  1.00  2.350          H  
ATOM   3743 1HG1 ILE A 232      -8.611   3.863   8.096  1.00  2.350          H  
ATOM   3744 2HG1 ILE A 232      -8.456   5.378   8.911  1.00  2.350          H  
ATOM   3745 1HG2 ILE A 232      -6.056   2.575   8.136  1.00  2.350          H  
ATOM   3746 2HG2 ILE A 232      -6.076   1.993   9.769  1.00  2.350          H  
ATOM   3747 3HG2 ILE A 232      -7.537   1.899   8.823  1.00  2.350          H  
ATOM   3748 1HD1 ILE A 232      -7.768   5.554   6.659  1.00  2.350          H  
ATOM   3749 2HD1 ILE A 232      -6.391   5.837   7.718  1.00  2.350          H  
ATOM   3750 3HD1 ILE A 232      -6.571   4.301   6.880  1.00  2.350          H  
ATOM   3751  N   VAL A 233      -7.484   5.915  11.896  1.00  1.390          N  
ATOM   3752  CA  VAL A 233      -7.684   7.296  12.376  1.00  1.630          C  
ATOM   3753  C   VAL A 233      -6.564   8.217  11.884  1.00  1.590          C  
ATOM   3754  O   VAL A 233      -5.405   7.795  11.831  1.00  1.490          O  
ATOM   3755  CB  VAL A 233      -7.756   7.327  13.929  1.00  2.190          C  
ATOM   3756  CG1 VAL A 233      -6.446   6.774  14.560  1.00  2.190          C  
ATOM   3757  CG2 VAL A 233      -7.982   8.772  14.408  1.00  2.190          C  
ATOM   3758  H   VAL A 233      -6.548   5.498  11.962  1.00  1.670          H  
ATOM   3759  HA  VAL A 233      -8.628   7.669  11.978  1.00  1.960          H  
ATOM   3760  HB  VAL A 233      -8.585   6.693  14.253  1.00  2.620          H  
ATOM   3761 1HG1 VAL A 233      -6.523   6.789  15.644  1.00  2.620          H  
ATOM   3762 2HG1 VAL A 233      -6.292   5.749  14.225  1.00  2.620          H  
ATOM   3763 3HG1 VAL A 233      -5.593   7.382  14.265  1.00  2.620          H  
ATOM   3764 1HG2 VAL A 233      -8.043   8.788  15.474  1.00  2.620          H  
ATOM   3765 2HG2 VAL A 233      -7.165   9.412  14.115  1.00  2.620          H  
ATOM   3766 3HG2 VAL A 233      -8.906   9.154  13.983  1.00  2.620          H  
ATOM   3767  N   GLN A 234      -6.879   9.478  11.556  1.00  1.770          N  
ATOM   3768  CA  GLN A 234      -5.820  10.388  11.138  1.00  1.880          C  
ATOM   3769  C   GLN A 234      -6.011  11.853  11.525  1.00  2.060          C  
ATOM   3770  O   GLN A 234      -7.065  12.473  11.362  1.00  2.400          O  
ATOM   3771  CB  GLN A 234      -5.613  10.292   9.644  1.00  2.590          C  
ATOM   3772  CG  GLN A 234      -4.473  11.093   9.100  1.00  2.590          C  
ATOM   3773  CD  GLN A 234      -4.271  10.796   7.661  1.00  2.590          C  
ATOM   3774  OE1 GLN A 234      -4.934  11.384   6.805  1.00  2.590          O  
ATOM   3775  NE2 GLN A 234      -3.367   9.904   7.365  1.00  2.590          N  
ATOM   3776  H   GLN A 234      -7.847   9.804  11.630  1.00  2.120          H  
ATOM   3777  HA  GLN A 234      -4.906  10.059  11.618  1.00  2.260          H  
ATOM   3778 1HB  GLN A 234      -5.473   9.253   9.356  1.00  3.110          H  
ATOM   3779 2HB  GLN A 234      -6.497  10.662   9.169  1.00  3.110          H  
ATOM   3780 1HG  GLN A 234      -4.704  12.145   9.189  1.00  3.110          H  
ATOM   3781 2HG  GLN A 234      -3.566  10.861   9.650  1.00  3.110          H  
ATOM   3782 1HE2 GLN A 234      -3.194   9.653   6.407  1.00  3.110          H  
ATOM   3783 2HE2 GLN A 234      -2.826   9.472   8.102  1.00  3.110          H  
ATOM   3784  N   PHE A 235      -4.923  12.442  11.990  1.00  2.010          N  
ATOM   3785  CA  PHE A 235      -4.878  13.846  12.360  1.00  2.220          C  
ATOM   3786  C   PHE A 235      -3.876  14.546  11.434  1.00  2.480          C  
ATOM   3787  O   PHE A 235      -2.730  14.085  11.288  1.00  2.460          O  
ATOM   3788  CB  PHE A 235      -4.415  13.935  13.804  1.00  3.020          C  
ATOM   3789  CG  PHE A 235      -5.312  13.203  14.770  1.00  3.020          C  
ATOM   3790  CD1 PHE A 235      -5.063  11.866  15.080  1.00  3.020          C  
ATOM   3791  CD2 PHE A 235      -6.380  13.807  15.359  1.00  3.020          C  
ATOM   3792  CE1 PHE A 235      -5.857  11.185  15.960  1.00  3.020          C  
ATOM   3793  CE2 PHE A 235      -7.180  13.125  16.243  1.00  3.020          C  
ATOM   3794  CZ  PHE A 235      -6.919  11.817  16.546  1.00  3.020          C  
ATOM   3795  H   PHE A 235      -4.097  11.860  12.126  1.00  2.410          H  
ATOM   3796  HA  PHE A 235      -5.864  14.298  12.242  1.00  2.660          H  
ATOM   3797 1HB  PHE A 235      -3.436  13.497  13.869  1.00  3.630          H  
ATOM   3798 2HB  PHE A 235      -4.345  14.979  14.113  1.00  3.630          H  
ATOM   3799  HD1 PHE A 235      -4.229  11.352  14.614  1.00  3.630          H  
ATOM   3800  HD2 PHE A 235      -6.595  14.829  15.119  1.00  3.630          H  
ATOM   3801  HE1 PHE A 235      -5.641  10.141  16.188  1.00  3.630          H  
ATOM   3802  HE2 PHE A 235      -8.021  13.620  16.703  1.00  3.630          H  
ATOM   3803  HZ  PHE A 235      -7.558  11.282  17.248  1.00  3.630          H  
ATOM   3804  N   ARG A 236      -4.268  15.659  10.809  1.00  2.900          N  
ATOM   3805  CA  ARG A 236      -3.353  16.354   9.901  1.00  3.280          C  
ATOM   3806  C   ARG A 236      -3.122  17.791  10.368  1.00  3.320          C  
ATOM   3807  O   ARG A 236      -3.898  18.701  10.051  1.00  3.240          O  
ATOM   3808  CB  ARG A 236      -3.918  16.358   8.498  1.00  4.440          C  
ATOM   3809  CG  ARG A 236      -4.152  14.983   7.841  1.00  4.440          C  
ATOM   3810  CD  ARG A 236      -4.723  15.118   6.442  1.00  4.440          C  
ATOM   3811  NE  ARG A 236      -4.971  13.859   5.828  1.00  4.440          N  
ATOM   3812  CZ  ARG A 236      -5.509  13.631   4.614  1.00  4.440          C  
ATOM   3813  NH1 ARG A 236      -5.936  14.596   3.812  1.00  4.440          N  
ATOM   3814  NH2 ARG A 236      -5.591  12.373   4.263  1.00  4.440          N  
ATOM   3815  H   ARG A 236      -5.218  16.032  10.928  1.00  3.480          H  
ATOM   3816  HA  ARG A 236      -2.400  15.841   9.890  1.00  3.940          H  
ATOM   3817 1HB  ARG A 236      -4.837  16.891   8.509  1.00  5.330          H  
ATOM   3818 2HB  ARG A 236      -3.230  16.887   7.868  1.00  5.330          H  
ATOM   3819 1HG  ARG A 236      -3.214  14.444   7.795  1.00  5.330          H  
ATOM   3820 2HG  ARG A 236      -4.866  14.417   8.435  1.00  5.330          H  
ATOM   3821 1HD  ARG A 236      -5.647  15.655   6.473  1.00  5.330          H  
ATOM   3822 2HD  ARG A 236      -4.014  15.634   5.826  1.00  5.330          H  
ATOM   3823  HE  ARG A 236      -4.742  13.025   6.355  1.00  5.330          H  
ATOM   3824 1HH1 ARG A 236      -5.918  15.582   4.108  1.00  5.330          H  
ATOM   3825 2HH1 ARG A 236      -6.338  14.369   2.921  1.00  5.330          H  
ATOM   3826 1HH2 ARG A 236      -5.228  11.691   4.943  1.00  5.330          H  
ATOM   3827 2HH2 ARG A 236      -5.988  12.103   3.381  1.00  5.330          H  
ATOM   3828  N   TRP A 237      -2.106  17.963  11.224  1.00  3.700          N  
ATOM   3829  CA  TRP A 237      -1.791  19.235  11.890  1.00  4.030          C  
ATOM   3830  C   TRP A 237      -0.272  19.521  11.942  1.00  4.390          C  
ATOM   3831  O   TRP A 237       0.485  18.631  12.331  1.00  4.810          O  
ATOM   3832  CB  TRP A 237      -2.234  19.117  13.373  1.00  5.510          C  
ATOM   3833  CG  TRP A 237      -3.702  18.824  13.655  1.00  5.510          C  
ATOM   3834  CD1 TRP A 237      -4.800  19.076  12.895  1.00  5.510          C  
ATOM   3835  CD2 TRP A 237      -4.191  18.138  14.826  1.00  5.510          C  
ATOM   3836  NE1 TRP A 237      -5.918  18.587  13.505  1.00  5.510          N  
ATOM   3837  CE2 TRP A 237      -5.571  18.025  14.685  1.00  5.510          C  
ATOM   3838  CE3 TRP A 237      -3.575  17.610  15.961  1.00  5.510          C  
ATOM   3839  CZ2 TRP A 237      -6.352  17.424  15.641  1.00  5.510          C  
ATOM   3840  CZ3 TRP A 237      -4.356  16.994  16.906  1.00  5.510          C  
ATOM   3841  CH2 TRP A 237      -5.708  16.906  16.757  1.00  5.510          C  
ATOM   3842  H   TRP A 237      -1.514  17.174  11.417  1.00  4.440          H  
ATOM   3843  HA  TRP A 237      -2.295  20.057  11.383  1.00  4.840          H  
ATOM   3844 1HB  TRP A 237      -1.657  18.346  13.851  1.00  6.610          H  
ATOM   3845 2HB  TRP A 237      -1.991  20.030  13.893  1.00  6.610          H  
ATOM   3846  HD1 TRP A 237      -4.801  19.583  11.946  1.00  6.610          H  
ATOM   3847  HE1 TRP A 237      -6.852  18.637  13.130  1.00  6.610          H  
ATOM   3848  HE3 TRP A 237      -2.498  17.681  16.098  1.00  6.610          H  
ATOM   3849  HZ2 TRP A 237      -7.429  17.339  15.535  1.00  6.610          H  
ATOM   3850  HZ3 TRP A 237      -3.863  16.582  17.783  1.00  6.610          H  
ATOM   3851  HH2 TRP A 237      -6.289  16.416  17.523  1.00  6.610          H  
ATOM   3852  N   MET A 238       0.171  20.761  11.686  1.00  4.610          N  
ATOM   3853  CA  MET A 238       1.552  21.137  11.984  1.00  5.120          C  
ATOM   3854  C   MET A 238       1.710  21.471  13.492  1.00  5.150          C  
ATOM   3855  O   MET A 238       2.497  20.782  14.140  1.00  5.490          O  
ATOM   3856  CB  MET A 238       2.046  22.302  11.099  1.00  6.960          C  
ATOM   3857  CG  MET A 238       2.306  21.942   9.624  1.00  6.960          C  
ATOM   3858  SD  MET A 238       3.084  23.285   8.648  1.00  6.960          S  
ATOM   3859  CE  MET A 238       1.696  24.385   8.280  1.00  6.960          C  
ATOM   3860  H   MET A 238      -0.435  21.462  11.270  1.00  5.530          H  
ATOM   3861  HA  MET A 238       2.191  20.282  11.779  1.00  6.140          H  
ATOM   3862 1HB  MET A 238       1.332  23.096  11.107  1.00  8.360          H  
ATOM   3863 2HB  MET A 238       2.970  22.695  11.510  1.00  8.360          H  
ATOM   3864 1HG  MET A 238       2.965  21.091   9.592  1.00  8.360          H  
ATOM   3865 2HG  MET A 238       1.371  21.659   9.145  1.00  8.360          H  
ATOM   3866 1HE  MET A 238       2.053  25.234   7.689  1.00  8.360          H  
ATOM   3867 2HE  MET A 238       0.944  23.841   7.724  1.00  8.360          H  
ATOM   3868 3HE  MET A 238       1.258  24.747   9.207  1.00  8.360          H  
ATOM   3869  N   GLY A 239       0.972  22.452  14.121  1.00  5.230          N  
ATOM   3870  CA  GLY A 239       0.074  23.543  13.635  1.00  5.500          C  
ATOM   3871  C   GLY A 239      -1.131  23.196  12.776  1.00  5.590          C  
ATOM   3872  O   GLY A 239      -1.770  22.169  12.949  1.00  5.620          O  
ATOM   3873  H   GLY A 239       1.101  22.480  15.131  1.00  6.280          H  
ATOM   3874 1HA  GLY A 239      -0.288  24.081  14.511  1.00  6.600          H  
ATOM   3875 2HA  GLY A 239       0.682  24.273  13.104  1.00  6.600          H  
ATOM   3876  N   ASP A 240      -1.431  24.087  11.835  1.00  5.960          N  
ATOM   3877  CA  ASP A 240      -2.517  23.918  10.874  1.00  5.930          C  
ATOM   3878  C   ASP A 240      -1.965  22.879   9.918  1.00  5.290          C  
ATOM   3879  O   ASP A 240      -0.765  22.681   9.949  1.00  5.480          O  
ATOM   3880  CB  ASP A 240      -2.836  25.249  10.171  1.00  8.310          C  
ATOM   3881  CG  ASP A 240      -3.464  26.419  11.136  1.00  8.310          C  
ATOM   3882  OD1 ASP A 240      -3.865  26.132  12.248  1.00  8.310          O  
ATOM   3883  OD2 ASP A 240      -3.581  27.587  10.690  1.00  8.310          O  
ATOM   3884  H   ASP A 240      -0.880  24.929  11.795  1.00  7.150          H  
ATOM   3885  HA  ASP A 240      -3.384  23.508  11.361  1.00  7.120          H  
ATOM   3886 1HB  ASP A 240      -1.924  25.600   9.711  1.00  9.980          H  
ATOM   3887 2HB  ASP A 240      -3.540  25.059   9.365  1.00  9.980          H  
ATOM   3888  N   MET A 241      -2.752  22.127   9.148  1.00  4.970          N  
ATOM   3889  CA  MET A 241      -2.093  21.167   8.249  1.00  4.510          C  
ATOM   3890  C   MET A 241      -1.263  21.882   7.231  1.00  4.010          C  
ATOM   3891  O   MET A 241      -0.141  21.495   6.901  1.00  4.340          O  
ATOM   3892  CB  MET A 241      -3.063  20.317   7.417  1.00  6.500          C  
ATOM   3893  CG  MET A 241      -2.276  19.342   6.456  1.00  6.500          C  
ATOM   3894  SD  MET A 241      -3.255  18.296   5.399  1.00  6.500          S  
ATOM   3895  CE  MET A 241      -3.918  19.416   4.251  1.00  6.500          C  
ATOM   3896  H   MET A 241      -3.755  22.277   9.096  1.00  5.960          H  
ATOM   3897  HA  MET A 241      -1.440  20.520   8.833  1.00  5.410          H  
ATOM   3898 1HB  MET A 241      -3.727  19.760   8.027  1.00  7.800          H  
ATOM   3899 2HB  MET A 241      -3.682  20.979   6.812  1.00  7.800          H  
ATOM   3900 1HG  MET A 241      -1.621  19.907   5.793  1.00  7.800          H  
ATOM   3901 2HG  MET A 241      -1.639  18.708   7.062  1.00  7.800          H  
ATOM   3902 1HE  MET A 241      -4.532  18.884   3.527  1.00  7.800          H  
ATOM   3903 2HE  MET A 241      -4.530  20.106   4.792  1.00  7.800          H  
ATOM   3904 3HE  MET A 241      -3.115  19.938   3.733  1.00  7.800          H  
ATOM   3905  N   ALA A 242      -1.895  22.880   6.655  1.00  3.580          N  
ATOM   3906  CA  ALA A 242      -1.337  23.619   5.547  1.00  3.310          C  
ATOM   3907  C   ALA A 242      -2.004  24.965   5.461  1.00  3.030          C  
ATOM   3908  O   ALA A 242      -3.068  25.187   6.051  1.00  3.070          O  
ATOM   3909  CB  ALA A 242      -1.513  22.835   4.262  1.00  4.740          C  
ATOM   3910  H   ALA A 242      -2.819  23.124   7.028  1.00  4.300          H  
ATOM   3911  HA  ALA A 242      -0.275  23.779   5.722  1.00  3.970          H  
ATOM   3912 1HB  ALA A 242      -1.106  23.380   3.432  1.00  5.690          H  
ATOM   3913 2HB  ALA A 242      -1.011  21.870   4.340  1.00  5.690          H  
ATOM   3914 3HB  ALA A 242      -2.532  22.680   4.084  1.00  5.690          H  
ATOM   3915  N   CYS A 243      -1.394  25.873   4.709  1.00  3.120          N  
ATOM   3916  CA  CYS A 243      -2.003  27.197   4.563  1.00  3.260          C  
ATOM   3917  C   CYS A 243      -3.007  27.211   3.413  1.00  3.280          C  
ATOM   3918  O   CYS A 243      -3.717  28.205   3.205  1.00  3.590          O  
ATOM   3919  CB  CYS A 243      -0.921  28.262   4.347  1.00  4.510          C  
ATOM   3920  SG  CYS A 243       0.251  28.552   5.782  1.00  4.510          S  
ATOM   3921  H   CYS A 243      -0.527  25.652   4.228  1.00  3.740          H  
ATOM   3922  HA  CYS A 243      -2.524  27.437   5.481  1.00  3.910          H  
ATOM   3923 1HB  CYS A 243      -0.322  27.993   3.476  1.00  5.410          H  
ATOM   3924 2HB  CYS A 243      -1.406  29.213   4.120  1.00  5.410          H  
ATOM   3925  N   GLU A 244      -3.092  26.109   2.676  1.00  3.360          N  
ATOM   3926  CA  GLU A 244      -4.021  25.907   1.563  1.00  3.440          C  
ATOM   3927  C   GLU A 244      -4.317  24.419   1.503  1.00  3.730          C  
ATOM   3928  O   GLU A 244      -3.382  23.626   1.410  1.00  4.050          O  
ATOM   3929  CB  GLU A 244      -3.419  26.389   0.243  1.00  4.780          C  
ATOM   3930  CG  GLU A 244      -4.352  26.257  -0.959  1.00  4.780          C  
ATOM   3931  CD  GLU A 244      -3.765  26.803  -2.231  1.00  4.780          C  
ATOM   3932  OE1 GLU A 244      -2.674  27.319  -2.200  1.00  4.780          O  
ATOM   3933  OE2 GLU A 244      -4.416  26.700  -3.242  1.00  4.780          O  
ATOM   3934  H   GLU A 244      -2.474  25.346   2.922  1.00  4.030          H  
ATOM   3935  HA  GLU A 244      -4.950  26.444   1.760  1.00  4.130          H  
ATOM   3936 1HB  GLU A 244      -3.138  27.439   0.337  1.00  5.740          H  
ATOM   3937 2HB  GLU A 244      -2.512  25.825   0.032  1.00  5.740          H  
ATOM   3938 1HG  GLU A 244      -4.586  25.203  -1.113  1.00  5.740          H  
ATOM   3939 2HG  GLU A 244      -5.283  26.777  -0.742  1.00  5.740          H  
ATOM   3940  N   VAL A 245      -5.597  24.032   1.524  1.00  4.110          N  
ATOM   3941  CA  VAL A 245      -5.923  22.609   1.540  1.00  4.740          C  
ATOM   3942  C   VAL A 245      -7.018  22.192   0.549  1.00  5.240          C  
ATOM   3943  O   VAL A 245      -7.768  23.058   0.077  1.00  5.590          O  
ATOM   3944  CB  VAL A 245      -6.413  22.236   2.950  1.00  6.380          C  
ATOM   3945  CG1 VAL A 245      -5.339  22.540   3.937  1.00  6.380          C  
ATOM   3946  CG2 VAL A 245      -7.707  22.963   3.261  1.00  6.380          C  
ATOM   3947  H   VAL A 245      -6.333  24.728   1.528  1.00  4.930          H  
ATOM   3948  HA  VAL A 245      -5.000  22.078   1.342  1.00  5.690          H  
ATOM   3949  HB  VAL A 245      -6.590  21.171   2.999  1.00  7.660          H  
ATOM   3950 1HG1 VAL A 245      -5.656  22.217   4.930  1.00  7.660          H  
ATOM   3951 2HG1 VAL A 245      -4.488  21.998   3.635  1.00  7.660          H  
ATOM   3952 3HG1 VAL A 245      -5.103  23.592   3.955  1.00  7.660          H  
ATOM   3953 1HG2 VAL A 245      -8.047  22.677   4.250  1.00  7.660          H  
ATOM   3954 2HG2 VAL A 245      -7.547  24.026   3.217  1.00  7.660          H  
ATOM   3955 3HG2 VAL A 245      -8.469  22.686   2.545  1.00  7.660          H  
ATOM   3956  N   PRO A 246      -7.120  20.877   0.225  1.00  5.670          N  
ATOM   3957  CA  PRO A 246      -8.239  20.254  -0.465  1.00  6.390          C  
ATOM   3958  C   PRO A 246      -9.454  20.467   0.423  1.00  7.010          C  
ATOM   3959  O   PRO A 246      -9.347  20.359   1.634  1.00  7.320          O  
ATOM   3960  CB  PRO A 246      -7.829  18.768  -0.516  1.00  9.580          C  
ATOM   3961  CG  PRO A 246      -6.315  18.787  -0.447  1.00  9.580          C  
ATOM   3962  CD  PRO A 246      -5.983  19.946   0.467  1.00  9.580          C  
ATOM   3963  HA  PRO A 246      -8.375  20.693  -1.456  1.00  7.670          H  
ATOM   3964 1HB  PRO A 246      -8.280  18.223   0.327  1.00 11.500          H  
ATOM   3965 2HB  PRO A 246      -8.214  18.304  -1.438  1.00 11.500          H  
ATOM   3966 1HG  PRO A 246      -5.947  17.827  -0.042  1.00 11.500          H  
ATOM   3967 2HG  PRO A 246      -5.884  18.891  -1.453  1.00 11.500          H  
ATOM   3968 1HD  PRO A 246      -5.962  19.607   1.514  1.00 11.500          H  
ATOM   3969 2HD  PRO A 246      -5.028  20.360   0.134  1.00 11.500          H  
ATOM   3970  N   GLN A 247     -10.612  20.683  -0.159  1.00  7.510          N  
ATOM   3971  CA  GLN A 247     -11.782  20.902   0.675  1.00  8.360          C  
ATOM   3972  C   GLN A 247     -12.492  19.611   1.033  1.00  9.040          C  
ATOM   3973  O   GLN A 247     -13.107  18.991   0.175  1.00  9.740          O  
ATOM   3974  CB  GLN A 247     -12.702  21.868  -0.041  1.00 11.360          C  
ATOM   3975  CG  GLN A 247     -12.024  23.206  -0.288  1.00 11.360          C  
ATOM   3976  CD  GLN A 247     -11.709  23.914   1.003  1.00 11.360          C  
ATOM   3977  OE1 GLN A 247     -12.637  24.223   1.755  1.00 11.360          O  
ATOM   3978  NE2 GLN A 247     -10.434  24.170   1.294  1.00 11.360          N  
ATOM   3979  H   GLN A 247     -10.683  20.734  -1.165  1.00  9.010          H  
ATOM   3980  HA  GLN A 247     -11.456  21.359   1.610  1.00 10.030          H  
ATOM   3981 1HB  GLN A 247     -13.011  21.444  -0.996  1.00 13.640          H  
ATOM   3982 2HB  GLN A 247     -13.588  22.022   0.547  1.00 13.640          H  
ATOM   3983 1HG  GLN A 247     -11.085  23.050  -0.819  1.00 13.640          H  
ATOM   3984 2HG  GLN A 247     -12.685  23.839  -0.875  1.00 13.640          H  
ATOM   3985 1HE2 GLN A 247     -10.220  24.651   2.146  1.00 13.640          H  
ATOM   3986 2HE2 GLN A 247      -9.656  23.889   0.672  1.00 13.640          H  
ATOM   3987  N   LEU A 248     -12.351  19.187   2.293  1.00  9.070          N  
ATOM   3988  CA  LEU A 248     -12.900  17.917   2.789  1.00  9.950          C  
ATOM   3989  C   LEU A 248     -13.837  18.116   3.992  1.00 10.330          C  
ATOM   3990  O   LEU A 248     -13.594  19.005   4.805  1.00 10.560          O  
ATOM   3991  CB  LEU A 248     -11.727  17.011   3.164  1.00 13.580          C  
ATOM   3992  CG  LEU A 248     -10.692  16.708   2.021  1.00 13.580          C  
ATOM   3993  CD1 LEU A 248      -9.523  15.915   2.616  1.00 13.580          C  
ATOM   3994  CD2 LEU A 248     -11.369  15.923   0.859  1.00 13.580          C  
ATOM   3995  H   LEU A 248     -11.814  19.764   2.931  1.00 10.880          H  
ATOM   3996  HA  LEU A 248     -13.494  17.452   1.997  1.00 11.940          H  
ATOM   3997 1HB  LEU A 248     -11.181  17.465   3.993  1.00 16.290          H  
ATOM   3998 2HB  LEU A 248     -12.124  16.088   3.496  1.00 16.290          H  
ATOM   3999  HG  LEU A 248     -10.296  17.646   1.637  1.00 16.290          H  
ATOM   4000 1HD1 LEU A 248      -8.784  15.718   1.845  1.00 16.290          H  
ATOM   4001 2HD1 LEU A 248      -9.058  16.493   3.419  1.00 16.290          H  
ATOM   4002 3HD1 LEU A 248      -9.894  14.967   3.021  1.00 16.290          H  
ATOM   4003 1HD2 LEU A 248     -10.637  15.727   0.080  1.00 16.290          H  
ATOM   4004 2HD2 LEU A 248     -11.761  14.977   1.223  1.00 16.290          H  
ATOM   4005 3HD2 LEU A 248     -12.186  16.504   0.434  1.00 16.290          H  
ATOM   4006  N   HIS A 249     -14.861  17.262   4.143  1.00 10.650          N  
ATOM   4007  CA  HIS A 249     -15.829  17.371   5.265  1.00 11.280          C  
ATOM   4008  C   HIS A 249     -15.632  16.431   6.448  1.00 12.020          C  
ATOM   4009  O   HIS A 249     -15.341  15.261   6.281  1.00 12.250          O  
ATOM   4010  CB  HIS A 249     -17.265  17.150   4.782  1.00 15.540          C  
ATOM   4011  CG  HIS A 249     -18.290  17.297   5.829  1.00 15.540          C  
ATOM   4012  ND1 HIS A 249     -18.675  18.529   6.301  1.00 15.540          N  
ATOM   4013  CD2 HIS A 249     -19.020  16.381   6.512  1.00 15.540          C  
ATOM   4014  CE1 HIS A 249     -19.599  18.370   7.236  1.00 15.540          C  
ATOM   4015  NE2 HIS A 249     -19.829  17.072   7.380  1.00 15.540          N  
ATOM   4016  H   HIS A 249     -15.011  16.571   3.393  1.00 12.780          H  
ATOM   4017  HA  HIS A 249     -15.780  18.378   5.657  1.00 13.540          H  
ATOM   4018 1HB  HIS A 249     -17.509  17.893   4.091  1.00 18.650          H  
ATOM   4019 2HB  HIS A 249     -17.364  16.195   4.298  1.00 18.650          H  
ATOM   4020  HD1 HIS A 249     -18.405  19.419   5.856  1.00 18.650          H  
ATOM   4021  HD2 HIS A 249     -19.051  15.291   6.479  1.00 18.650          H  
ATOM   4022  HE1 HIS A 249     -20.031  19.233   7.738  1.00 18.650          H  
ATOM   4023  N   TYR A 250     -15.896  16.925   7.653  1.00 12.590          N  
ATOM   4024  CA  TYR A 250     -15.866  16.117   8.862  1.00 13.480          C  
ATOM   4025  C   TYR A 250     -16.872  16.708   9.854  1.00 14.090          C  
ATOM   4026  O   TYR A 250     -17.157  17.908   9.820  1.00 14.180          O  
ATOM   4027  CB  TYR A 250     -14.461  16.005   9.463  1.00 18.520          C  
ATOM   4028  CG  TYR A 250     -14.397  14.963  10.573  1.00 18.520          C  
ATOM   4029  CD1 TYR A 250     -14.230  13.637  10.258  1.00 18.520          C  
ATOM   4030  CD2 TYR A 250     -14.535  15.327  11.886  1.00 18.520          C  
ATOM   4031  CE1 TYR A 250     -14.199  12.698  11.274  1.00 18.520          C  
ATOM   4032  CE2 TYR A 250     -14.500  14.401  12.887  1.00 18.520          C  
ATOM   4033  CZ  TYR A 250     -14.327  13.090  12.578  1.00 18.520          C  
ATOM   4034  OH  TYR A 250     -14.310  12.154  13.553  1.00 18.520          O  
ATOM   4035  H   TYR A 250     -16.125  17.905   7.742  1.00 15.110          H  
ATOM   4036  HA  TYR A 250     -16.206  15.110   8.616  1.00 16.180          H  
ATOM   4037 1HB  TYR A 250     -13.747  15.719   8.686  1.00 22.220          H  
ATOM   4038 2HB  TYR A 250     -14.137  16.950   9.866  1.00 22.220          H  
ATOM   4039  HD1 TYR A 250     -14.128  13.331   9.215  1.00 22.220          H  
ATOM   4040  HD2 TYR A 250     -14.686  16.347  12.126  1.00 22.220          H  
ATOM   4041  HE1 TYR A 250     -14.079  11.648  11.040  1.00 22.220          H  
ATOM   4042  HE2 TYR A 250     -14.621  14.715  13.924  1.00 22.220          H  
ATOM   4043  HH  TYR A 250     -14.683  12.513  14.361  1.00 22.220          H  
ATOM   4044  N   PHE A 251     -17.456  15.825  10.662  1.00 14.700          N  
ATOM   4045  CA  PHE A 251     -18.484  16.097  11.665  1.00 15.500          C  
ATOM   4046  C   PHE A 251     -17.991  16.876  12.907  1.00 16.330          C  
ATOM   4047  O   PHE A 251     -16.811  16.811  13.227  1.00 16.580          O  
ATOM   4048  CB  PHE A 251     -19.012  14.753  12.183  1.00 21.380          C  
ATOM   4049  CG  PHE A 251     -19.776  13.893  11.220  1.00 21.380          C  
ATOM   4050  CD1 PHE A 251     -20.168  14.311   9.948  1.00 21.380          C  
ATOM   4051  CD2 PHE A 251     -20.112  12.611  11.622  1.00 21.380          C  
ATOM   4052  CE1 PHE A 251     -20.860  13.455   9.119  1.00 21.380          C  
ATOM   4053  CE2 PHE A 251     -20.805  11.756  10.798  1.00 21.380          C  
ATOM   4054  CZ  PHE A 251     -21.179  12.178   9.542  1.00 21.380          C  
ATOM   4055  H   PHE A 251     -17.165  14.860  10.566  1.00 17.640          H  
ATOM   4056  HA  PHE A 251     -19.252  16.669  11.159  1.00 18.600          H  
ATOM   4057 1HB  PHE A 251     -18.160  14.169  12.531  1.00 25.660          H  
ATOM   4058 2HB  PHE A 251     -19.632  14.907  13.032  1.00 25.660          H  
ATOM   4059  HD1 PHE A 251     -19.928  15.309   9.585  1.00 25.660          H  
ATOM   4060  HD2 PHE A 251     -19.807  12.282  12.608  1.00 25.660          H  
ATOM   4061  HE1 PHE A 251     -21.156  13.790   8.123  1.00 25.660          H  
ATOM   4062  HE2 PHE A 251     -21.052  10.740  11.138  1.00 25.660          H  
ATOM   4063  HZ  PHE A 251     -21.724  11.504   8.885  1.00 25.660          H  
ATOM   4064  N   LYS A 252     -18.886  17.571  13.670  1.00 16.900          N  
ATOM   4065  CA  LYS A 252     -20.357  17.653  13.503  1.00 17.980          C  
ATOM   4066  C   LYS A 252     -20.977  19.060  13.462  1.00 18.460          C  
ATOM   4067  O   LYS A 252     -22.193  19.177  13.253  1.00 18.660          O  
ATOM   4068  CB  LYS A 252     -21.062  16.879  14.634  1.00 24.740          C  
ATOM   4069  CG  LYS A 252     -20.898  17.468  16.039  1.00 24.740          C  
ATOM   4070  CD  LYS A 252     -21.598  16.594  17.088  1.00 24.740          C  
ATOM   4071  CE  LYS A 252     -21.477  17.185  18.491  1.00 24.740          C  
ATOM   4072  NZ  LYS A 252     -22.140  16.329  19.517  1.00 24.740          N  
ATOM   4073  H   LYS A 252     -18.501  18.041  14.476  1.00 20.280          H  
ATOM   4074  HA  LYS A 252     -20.646  17.180  12.575  1.00 21.580          H  
ATOM   4075 1HB  LYS A 252     -22.130  16.831  14.421  1.00 29.690          H  
ATOM   4076 2HB  LYS A 252     -20.704  15.863  14.677  1.00 29.690          H  
ATOM   4077 1HG  LYS A 252     -19.839  17.533  16.282  1.00 29.690          H  
ATOM   4078 2HG  LYS A 252     -21.325  18.474  16.076  1.00 29.690          H  
ATOM   4079 1HD  LYS A 252     -22.655  16.503  16.836  1.00 29.690          H  
ATOM   4080 2HD  LYS A 252     -21.156  15.597  17.088  1.00 29.690          H  
ATOM   4081 1HE  LYS A 252     -20.424  17.289  18.747  1.00 29.690          H  
ATOM   4082 2HE  LYS A 252     -21.943  18.170  18.503  1.00 29.690          H  
ATOM   4083 1HZ  LYS A 252     -22.040  16.755  20.427  1.00 29.690          H  
ATOM   4084 2HZ  LYS A 252     -23.122  16.236  19.296  1.00 29.690          H  
ATOM   4085 3HZ  LYS A 252     -21.710  15.414  19.526  1.00 29.690          H  
ATOM   4086  N   THR A 253     -20.227  20.138  13.695  1.00 18.760          N  
ATOM   4087  CA  THR A 253     -20.957  21.393  13.802  1.00 19.480          C  
ATOM   4088  C   THR A 253     -21.180  22.065  12.462  1.00 19.150          C  
ATOM   4089  O   THR A 253     -20.344  22.798  11.924  1.00 19.620          O  
ATOM   4090  CB  THR A 253     -20.261  22.356  14.788  1.00 26.980          C  
ATOM   4091  OG1 THR A 253     -20.222  21.764  16.093  1.00 26.980          O  
ATOM   4092  CG2 THR A 253     -20.984  23.696  14.858  1.00 26.980          C  
ATOM   4093  H   THR A 253     -19.212  20.123  13.798  1.00 22.510          H  
ATOM   4094  HA  THR A 253     -21.937  21.178  14.226  1.00 23.380          H  
ATOM   4095  HB  THR A 253     -19.269  22.508  14.471  1.00 32.380          H  
ATOM   4096  HG1 THR A 253     -19.614  21.022  16.081  1.00 32.380          H  
ATOM   4097 1HG2 THR A 253     -20.467  24.345  15.556  1.00 32.380          H  
ATOM   4098 2HG2 THR A 253     -20.993  24.165  13.886  1.00 32.380          H  
ATOM   4099 3HG2 THR A 253     -22.007  23.538  15.195  1.00 32.380          H  
ATOM   4100  N   GLY A 254     -22.396  21.886  11.980  1.00 18.430          N  
ATOM   4101  CA  GLY A 254     -22.848  22.400  10.691  1.00 18.150          C  
ATOM   4102  C   GLY A 254     -23.237  23.875  10.750  1.00 17.490          C  
ATOM   4103  O   GLY A 254     -24.413  24.219  10.613  1.00 17.570          O  
ATOM   4104  H   GLY A 254     -22.982  21.244  12.514  1.00 22.120          H  
ATOM   4105 1HA  GLY A 254     -22.055  22.263   9.956  1.00 21.780          H  
ATOM   4106 2HA  GLY A 254     -23.698  21.810  10.351  1.00 21.780          H  
ATOM   4107  N   ARG A 255     -22.252  24.739  10.969  1.00 16.940          N  
ATOM   4108  CA  ARG A 255     -22.492  26.180  11.081  1.00 16.350          C  
ATOM   4109  C   ARG A 255     -21.520  26.985  10.221  1.00 15.140          C  
ATOM   4110  O   ARG A 255     -20.350  26.635  10.098  1.00 14.890          O  
ATOM   4111  CB  ARG A 255     -22.359  26.624  12.531  1.00 23.130          C  
ATOM   4112  CG  ARG A 255     -23.365  25.982  13.492  1.00 23.130          C  
ATOM   4113  CD  ARG A 255     -24.754  26.442  13.289  1.00 23.130          C  
ATOM   4114  NE  ARG A 255     -25.638  25.842  14.263  1.00 23.130          N  
ATOM   4115  CZ  ARG A 255     -26.253  24.641  14.120  1.00 23.130          C  
ATOM   4116  NH1 ARG A 255     -26.083  23.895  13.032  1.00 23.130          N  
ATOM   4117  NH2 ARG A 255     -27.040  24.199  15.093  1.00 23.130          N  
ATOM   4118  H   ARG A 255     -21.318  24.339  11.098  1.00 20.330          H  
ATOM   4119  HA  ARG A 255     -23.496  26.395  10.727  1.00 19.620          H  
ATOM   4120 1HB  ARG A 255     -21.359  26.382  12.889  1.00 27.750          H  
ATOM   4121 2HB  ARG A 255     -22.471  27.706  12.592  1.00 27.750          H  
ATOM   4122 1HG  ARG A 255     -23.349  24.905  13.374  1.00 27.750          H  
ATOM   4123 2HG  ARG A 255     -23.081  26.225  14.513  1.00 27.750          H  
ATOM   4124 1HD  ARG A 255     -24.796  27.524  13.412  1.00 27.750          H  
ATOM   4125 2HD  ARG A 255     -25.109  26.180  12.301  1.00 27.750          H  
ATOM   4126  HE  ARG A 255     -25.810  26.359  15.116  1.00 27.750          H  
ATOM   4127 1HH1 ARG A 255     -25.485  24.196  12.245  1.00 27.750          H  
ATOM   4128 2HH1 ARG A 255     -26.555  23.009  12.954  1.00 27.750          H  
ATOM   4129 1HH2 ARG A 255     -27.177  24.755  15.927  1.00 27.750          H  
ATOM   4130 2HH2 ARG A 255     -27.504  23.307  15.003  1.00 27.750          H  
ATOM   4131  N   TRP A 256     -22.006  28.081   9.633  1.00 14.490          N  
ATOM   4132  CA  TRP A 256     -21.149  28.932   8.808  1.00 13.330          C  
ATOM   4133  C   TRP A 256     -20.060  29.598   9.619  1.00 12.510          C  
ATOM   4134  O   TRP A 256     -20.307  30.081  10.726  1.00 12.600          O  
ATOM   4135  CB  TRP A 256     -21.942  30.040   8.103  1.00 19.130          C  
ATOM   4136  CG  TRP A 256     -21.049  30.890   7.220  1.00 19.130          C  
ATOM   4137  CD1 TRP A 256     -20.769  30.654   5.916  1.00 19.130          C  
ATOM   4138  CD2 TRP A 256     -20.290  32.090   7.579  1.00 19.130          C  
ATOM   4139  NE1 TRP A 256     -19.896  31.592   5.441  1.00 19.130          N  
ATOM   4140  CE2 TRP A 256     -19.588  32.473   6.446  1.00 19.130          C  
ATOM   4141  CE3 TRP A 256     -20.145  32.840   8.759  1.00 19.130          C  
ATOM   4142  CZ2 TRP A 256     -18.745  33.568   6.442  1.00 19.130          C  
ATOM   4143  CZ3 TRP A 256     -19.301  33.935   8.753  1.00 19.130          C  
ATOM   4144  CH2 TRP A 256     -18.619  34.288   7.622  1.00 19.130          C  
ATOM   4145  H   TRP A 256     -22.977  28.325   9.763  1.00 17.390          H  
ATOM   4146  HA  TRP A 256     -20.673  28.310   8.052  1.00 16.000          H  
ATOM   4147 1HB  TRP A 256     -22.722  29.600   7.485  1.00 22.950          H  
ATOM   4148 2HB  TRP A 256     -22.420  30.681   8.840  1.00 22.950          H  
ATOM   4149  HD1 TRP A 256     -21.170  29.828   5.333  1.00 22.950          H  
ATOM   4150  HE1 TRP A 256     -19.527  31.628   4.503  1.00 22.950          H  
ATOM   4151  HE3 TRP A 256     -20.680  32.557   9.666  1.00 22.950          H  
ATOM   4152  HZ2 TRP A 256     -18.187  33.869   5.555  1.00 22.950          H  
ATOM   4153  HZ3 TRP A 256     -19.190  34.506   9.672  1.00 22.950          H  
ATOM   4154  HH2 TRP A 256     -17.957  35.156   7.646  1.00 22.950          H  
ATOM   4155  N   SER A 257     -18.867  29.666   9.042  1.00 11.870          N  
ATOM   4156  CA  SER A 257     -17.745  30.326   9.673  1.00 11.170          C  
ATOM   4157  C   SER A 257     -16.751  30.919   8.668  1.00 10.150          C  
ATOM   4158  O   SER A 257     -16.689  30.532   7.492  1.00  9.990          O  
ATOM   4159  CB  SER A 257     -17.097  29.341  10.576  1.00 15.920          C  
ATOM   4160  OG  SER A 257     -16.640  28.273   9.840  1.00 15.920          O  
ATOM   4161  H   SER A 257     -18.712  29.221   8.151  1.00 14.240          H  
ATOM   4162  HA  SER A 257     -18.132  31.143  10.282  1.00 13.400          H  
ATOM   4163 1HB  SER A 257     -16.259  29.811  11.095  1.00 19.100          H  
ATOM   4164 2HB  SER A 257     -17.803  28.997  11.330  1.00 19.100          H  
ATOM   4165  HG  SER A 257     -16.183  27.728  10.489  1.00 19.100          H  
ATOM   4166  N   ASP A 258     -15.969  31.896   9.132  1.00  9.640          N  
ATOM   4167  CA  ASP A 258     -14.993  32.582   8.284  1.00  8.830          C  
ATOM   4168  C   ASP A 258     -13.574  32.017   8.424  1.00  7.910          C  
ATOM   4169  O   ASP A 258     -13.323  31.151   9.267  1.00  8.060          O  
ATOM   4170  CB  ASP A 258     -15.006  34.085   8.620  1.00 12.690          C  
ATOM   4171  CG  ASP A 258     -14.595  34.976   7.459  1.00 12.690          C  
ATOM   4172  OD1 ASP A 258     -14.213  34.423   6.453  1.00 12.690          O  
ATOM   4173  OD2 ASP A 258     -14.690  36.173   7.569  1.00 12.690          O  
ATOM   4174  H   ASP A 258     -16.032  32.148  10.116  1.00 11.570          H  
ATOM   4175  HA  ASP A 258     -15.301  32.460   7.245  1.00 10.600          H  
ATOM   4176 1HB  ASP A 258     -15.990  34.376   8.966  1.00 15.220          H  
ATOM   4177 2HB  ASP A 258     -14.312  34.270   9.431  1.00 15.220          H  
ATOM   4178  N   ILE A 259     -12.625  32.591   7.675  1.00  7.220          N  
ATOM   4179  CA  ILE A 259     -11.233  32.132   7.741  1.00  6.530          C  
ATOM   4180  C   ILE A 259     -10.207  33.171   8.185  1.00  5.740          C  
ATOM   4181  O   ILE A 259     -10.428  34.380   8.164  1.00  5.520          O  
ATOM   4182  CB  ILE A 259     -10.738  31.567   6.386  1.00  9.420          C  
ATOM   4183  CG1 ILE A 259     -10.780  32.667   5.277  1.00  9.420          C  
ATOM   4184  CG2 ILE A 259     -11.553  30.364   6.030  1.00  9.420          C  
ATOM   4185  CD1 ILE A 259     -10.090  32.269   3.973  1.00  9.420          C  
ATOM   4186  H   ILE A 259     -12.930  33.313   7.014  1.00  8.660          H  
ATOM   4187  HA  ILE A 259     -11.191  31.320   8.464  1.00  7.840          H  
ATOM   4188  HB  ILE A 259      -9.692  31.261   6.484  1.00 11.300          H  
ATOM   4189 1HG1 ILE A 259     -11.822  32.915   5.061  1.00 11.300          H  
ATOM   4190 2HG1 ILE A 259     -10.284  33.564   5.646  1.00 11.300          H  
ATOM   4191 1HG2 ILE A 259     -11.214  29.922   5.109  1.00 11.300          H  
ATOM   4192 2HG2 ILE A 259     -11.448  29.642   6.829  1.00 11.300          H  
ATOM   4193 3HG2 ILE A 259     -12.596  30.654   5.928  1.00 11.300          H  
ATOM   4194 1HD1 ILE A 259     -10.158  33.097   3.267  1.00 11.300          H  
ATOM   4195 2HD1 ILE A 259      -9.039  32.047   4.173  1.00 11.300          H  
ATOM   4196 3HD1 ILE A 259     -10.564  31.399   3.537  1.00 11.300          H  
ATOM   4197  N   ASN A 260      -9.074  32.626   8.583  1.00  5.560          N  
ATOM   4198  CA  ASN A 260      -7.862  33.270   9.044  1.00  5.300          C  
ATOM   4199  C   ASN A 260      -6.845  32.168   8.988  1.00  4.550          C  
ATOM   4200  O   ASN A 260      -7.210  31.049   8.644  1.00  4.720          O  
ATOM   4201  CB  ASN A 260      -7.996  33.804  10.465  1.00  7.520          C  
ATOM   4202  CG  ASN A 260      -7.082  34.954  10.762  1.00  7.520          C  
ATOM   4203  OD1 ASN A 260      -5.934  34.973  10.280  1.00  7.520          O  
ATOM   4204  ND2 ASN A 260      -7.547  35.892  11.543  1.00  7.520          N  
ATOM   4205  H   ASN A 260      -9.020  31.620   8.519  1.00  6.670          H  
ATOM   4206  HA  ASN A 260      -7.563  34.062   8.355  1.00  6.360          H  
ATOM   4207 1HB  ASN A 260      -9.025  34.110  10.652  1.00  9.030          H  
ATOM   4208 2HB  ASN A 260      -7.755  33.008  11.168  1.00  9.030          H  
ATOM   4209 1HD2 ASN A 260      -6.977  36.682  11.778  1.00  9.030          H  
ATOM   4210 2HD2 ASN A 260      -8.477  35.821  11.909  1.00  9.030          H  
ATOM   4211  N   ALA A 261      -5.610  32.446   9.358  1.00  4.160          N  
ATOM   4212  CA  ALA A 261      -4.611  31.392   9.468  1.00  3.850          C  
ATOM   4213  C   ALA A 261      -4.616  30.458   8.251  1.00  3.400          C  
ATOM   4214  O   ALA A 261      -4.685  30.929   7.112  1.00  3.650          O  
ATOM   4215  CB  ALA A 261      -4.914  30.621  10.741  1.00  5.510          C  
ATOM   4216  H   ALA A 261      -5.384  33.407   9.597  1.00  4.990          H  
ATOM   4217  HA  ALA A 261      -3.627  31.859   9.535  1.00  4.620          H  
ATOM   4218 1HB  ALA A 261      -4.191  29.855  10.902  1.00  6.620          H  
ATOM   4219 2HB  ALA A 261      -4.905  31.310  11.573  1.00  6.620          H  
ATOM   4220 3HB  ALA A 261      -5.889  30.167  10.669  1.00  6.620          H  
ATOM   4221  N   GLY A 262      -4.546  29.133   8.498  1.00  3.240          N  
ATOM   4222  CA  GLY A 262      -4.655  28.117   7.467  1.00  3.200          C  
ATOM   4223  C   GLY A 262      -5.794  27.158   7.796  1.00  3.050          C  
ATOM   4224  O   GLY A 262      -6.831  27.534   8.356  1.00  3.420          O  
ATOM   4225  H   GLY A 262      -4.419  28.764   9.442  1.00  3.890          H  
ATOM   4226 1HA  GLY A 262      -4.825  28.581   6.493  1.00  3.840          H  
ATOM   4227 2HA  GLY A 262      -3.730  27.554   7.403  1.00  3.840          H  
ATOM   4228  N   TYR A 263      -5.607  25.891   7.435  1.00  2.880          N  
ATOM   4229  CA  TYR A 263      -6.664  24.906   7.625  1.00  2.830          C  
ATOM   4230  C   TYR A 263      -6.168  23.636   8.327  1.00  2.600          C  
ATOM   4231  O   TYR A 263      -4.995  23.258   8.216  1.00  3.000          O  
ATOM   4232  CB  TYR A 263      -7.227  24.554   6.274  1.00  3.980          C  
ATOM   4233  CG  TYR A 263      -7.721  25.727   5.489  1.00  3.980          C  
ATOM   4234  CD1 TYR A 263      -6.821  26.405   4.658  1.00  3.980          C  
ATOM   4235  CD2 TYR A 263      -9.033  26.131   5.571  1.00  3.980          C  
ATOM   4236  CE1 TYR A 263      -7.244  27.477   3.929  1.00  3.980          C  
ATOM   4237  CE2 TYR A 263      -9.460  27.211   4.834  1.00  3.980          C  
ATOM   4238  CZ  TYR A 263      -8.570  27.886   4.015  1.00  3.980          C  
ATOM   4239  OH  TYR A 263      -8.993  28.962   3.278  1.00  3.980          O  
ATOM   4240  H   TYR A 263      -4.728  25.631   6.977  1.00  3.460          H  
ATOM   4241  HA  TYR A 263      -7.449  25.344   8.240  1.00  3.400          H  
ATOM   4242 1HB  TYR A 263      -6.464  24.110   5.728  1.00  4.780          H  
ATOM   4243 2HB  TYR A 263      -8.036  23.836   6.381  1.00  4.780          H  
ATOM   4244  HD1 TYR A 263      -5.779  26.080   4.591  1.00  4.780          H  
ATOM   4245  HD2 TYR A 263      -9.735  25.599   6.215  1.00  4.780          H  
ATOM   4246  HE1 TYR A 263      -6.540  28.008   3.282  1.00  4.780          H  
ATOM   4247  HE2 TYR A 263     -10.500  27.532   4.896  1.00  4.780          H  
ATOM   4248  HH  TYR A 263      -9.924  29.120   3.450  1.00  4.780          H  
ATOM   4249  N   TRP A 264      -7.079  22.968   9.043  1.00  2.360          N  
ATOM   4250  CA  TRP A 264      -6.837  21.690   9.731  1.00  2.250          C  
ATOM   4251  C   TRP A 264      -7.626  20.574   9.080  1.00  2.110          C  
ATOM   4252  O   TRP A 264      -8.746  20.815   8.628  1.00  2.070          O  
ATOM   4253  CB  TRP A 264      -7.336  21.711  11.170  1.00  3.190          C  
ATOM   4254  CG  TRP A 264      -6.674  22.521  12.122  1.00  3.190          C  
ATOM   4255  CD1 TRP A 264      -5.906  23.599  11.946  1.00  3.190          C  
ATOM   4256  CD2 TRP A 264      -6.714  22.274  13.514  1.00  3.190          C  
ATOM   4257  NE1 TRP A 264      -5.447  24.042  13.127  1.00  3.190          N  
ATOM   4258  CE2 TRP A 264      -5.939  23.236  14.113  1.00  3.190          C  
ATOM   4259  CE3 TRP A 264      -7.340  21.310  14.290  1.00  3.190          C  
ATOM   4260  CZ2 TRP A 264      -5.768  23.269  15.463  1.00  3.190          C  
ATOM   4261  CZ3 TRP A 264      -7.162  21.333  15.623  1.00  3.190          C  
ATOM   4262  CH2 TRP A 264      -6.402  22.285  16.190  1.00  3.190          C  
ATOM   4263  H   TRP A 264      -8.018  23.344   9.078  1.00  2.830          H  
ATOM   4264  HA  TRP A 264      -5.775  21.446   9.695  1.00  2.700          H  
ATOM   4265 1HB  TRP A 264      -8.328  22.080  11.166  1.00  3.830          H  
ATOM   4266 2HB  TRP A 264      -7.360  20.693  11.546  1.00  3.830          H  
ATOM   4267  HD1 TRP A 264      -5.662  24.066  11.004  1.00  3.830          H  
ATOM   4268  HE1 TRP A 264      -4.808  24.876  13.189  1.00  3.830          H  
ATOM   4269  HE3 TRP A 264      -7.953  20.549  13.840  1.00  3.830          H  
ATOM   4270  HZ2 TRP A 264      -5.167  24.018  15.963  1.00  3.830          H  
ATOM   4271  HZ3 TRP A 264      -7.650  20.569  16.225  1.00  3.830          H  
ATOM   4272  HH2 TRP A 264      -6.299  22.276  17.224  1.00  3.830          H  
ATOM   4273  N   GLU A 265      -7.117  19.346   9.095  1.00  2.240          N  
ATOM   4274  CA  GLU A 265      -7.916  18.229   8.584  1.00  2.210          C  
ATOM   4275  C   GLU A 265      -7.927  17.069   9.581  1.00  2.030          C  
ATOM   4276  O   GLU A 265      -7.023  16.942  10.417  1.00  2.040          O  
ATOM   4277  CB  GLU A 265      -7.427  17.789   7.205  1.00  3.110          C  
ATOM   4278  CG  GLU A 265      -7.596  18.807   6.087  1.00  3.110          C  
ATOM   4279  CD  GLU A 265      -7.107  18.274   4.777  1.00  3.110          C  
ATOM   4280  OE1 GLU A 265      -6.631  17.166   4.758  1.00  3.110          O  
ATOM   4281  OE2 GLU A 265      -7.254  18.935   3.800  1.00  3.110          O  
ATOM   4282  H   GLU A 265      -6.167  19.174   9.459  1.00  2.690          H  
ATOM   4283  HA  GLU A 265      -8.948  18.562   8.468  1.00  2.650          H  
ATOM   4284 1HB  GLU A 265      -6.383  17.621   7.250  1.00  3.730          H  
ATOM   4285 2HB  GLU A 265      -7.913  16.854   6.910  1.00  3.730          H  
ATOM   4286 1HG  GLU A 265      -8.650  19.074   5.996  1.00  3.730          H  
ATOM   4287 2HG  GLU A 265      -7.036  19.708   6.334  1.00  3.730          H  
ATOM   4288  N   ILE A 266      -8.989  16.267   9.544  1.00  1.950          N  
ATOM   4289  CA  ILE A 266      -9.106  15.130  10.450  1.00  1.770          C  
ATOM   4290  C   ILE A 266     -10.071  14.069   9.958  1.00  1.740          C  
ATOM   4291  O   ILE A 266     -11.092  14.382   9.343  1.00  1.910          O  
ATOM   4292  CB  ILE A 266      -9.608  15.633  11.836  1.00  2.550          C  
ATOM   4293  CG1 ILE A 266      -9.533  14.519  12.943  1.00  2.550          C  
ATOM   4294  CG2 ILE A 266     -11.055  16.126  11.695  1.00  2.550          C  
ATOM   4295  CD1 ILE A 266      -9.694  15.039  14.381  1.00  2.550          C  
ATOM   4296  H   ILE A 266      -9.707  16.421   8.846  1.00  2.340          H  
ATOM   4297  HA  ILE A 266      -8.125  14.672  10.561  1.00  2.120          H  
ATOM   4298  HB  ILE A 266      -8.972  16.447  12.157  1.00  3.060          H  
ATOM   4299 1HG1 ILE A 266     -10.324  13.791  12.772  1.00  3.060          H  
ATOM   4300 2HG1 ILE A 266      -8.564  14.013  12.869  1.00  3.060          H  
ATOM   4301 1HG2 ILE A 266     -11.409  16.499  12.622  1.00  3.060          H  
ATOM   4302 2HG2 ILE A 266     -11.112  16.918  10.950  1.00  3.060          H  
ATOM   4303 3HG2 ILE A 266     -11.697  15.326  11.407  1.00  3.060          H  
ATOM   4304 1HD1 ILE A 266      -9.629  14.197  15.063  1.00  3.060          H  
ATOM   4305 2HD1 ILE A 266      -8.903  15.749  14.598  1.00  3.060          H  
ATOM   4306 3HD1 ILE A 266     -10.653  15.517  14.507  1.00  3.060          H  
ATOM   4307  N   PHE A 267      -9.788  12.822  10.303  1.00  1.610          N  
ATOM   4308  CA  PHE A 267     -10.784  11.802  10.096  1.00  1.630          C  
ATOM   4309  C   PHE A 267     -10.702  10.668  11.085  1.00  1.520          C  
ATOM   4310  O   PHE A 267      -9.660  10.326  11.649  1.00  1.530          O  
ATOM   4311  CB  PHE A 267     -10.794  11.152   8.710  1.00  2.270          C  
ATOM   4312  CG  PHE A 267      -9.569  10.347   8.259  1.00  2.270          C  
ATOM   4313  CD1 PHE A 267      -9.319   9.057   8.738  1.00  2.270          C  
ATOM   4314  CD2 PHE A 267      -8.744  10.814   7.259  1.00  2.270          C  
ATOM   4315  CE1 PHE A 267      -8.279   8.330   8.266  1.00  2.270          C  
ATOM   4316  CE2 PHE A 267      -7.717  10.050   6.769  1.00  2.270          C  
ATOM   4317  CZ  PHE A 267      -7.479   8.809   7.278  1.00  2.270          C  
ATOM   4318  H   PHE A 267      -8.890  12.615  10.747  1.00  1.930          H  
ATOM   4319  HA  PHE A 267     -11.749  12.274  10.222  1.00  1.960          H  
ATOM   4320 1HB  PHE A 267     -11.655  10.503   8.638  1.00  2.730          H  
ATOM   4321 2HB  PHE A 267     -10.941  11.935   7.986  1.00  2.730          H  
ATOM   4322  HD1 PHE A 267      -9.945   8.630   9.512  1.00  2.730          H  
ATOM   4323  HD2 PHE A 267      -8.918  11.804   6.842  1.00  2.730          H  
ATOM   4324  HE1 PHE A 267      -8.092   7.379   8.676  1.00  2.730          H  
ATOM   4325  HE2 PHE A 267      -7.087  10.445   5.978  1.00  2.730          H  
ATOM   4326  HZ  PHE A 267      -6.647   8.214   6.902  1.00  2.730          H  
ATOM   4327  N   VAL A 268     -11.832  10.023  11.209  1.00  1.540          N  
ATOM   4328  CA  VAL A 268     -12.009   8.798  11.921  1.00  1.560          C  
ATOM   4329  C   VAL A 268     -12.733   7.968  10.887  1.00  1.630          C  
ATOM   4330  O   VAL A 268     -13.604   8.507  10.208  1.00  1.690          O  
ATOM   4331  CB  VAL A 268     -12.826   9.017  13.211  1.00  2.180          C  
ATOM   4332  CG1 VAL A 268     -13.025   7.715  13.918  1.00  2.180          C  
ATOM   4333  CG2 VAL A 268     -12.091  10.001  14.119  1.00  2.180          C  
ATOM   4334  H   VAL A 268     -12.644  10.410  10.748  1.00  1.850          H  
ATOM   4335  HA  VAL A 268     -11.048   8.341  12.158  1.00  1.870          H  
ATOM   4336  HB  VAL A 268     -13.813   9.417  12.959  1.00  2.610          H  
ATOM   4337 1HG1 VAL A 268     -13.598   7.870  14.818  1.00  2.610          H  
ATOM   4338 2HG1 VAL A 268     -13.554   7.041  13.273  1.00  2.610          H  
ATOM   4339 3HG1 VAL A 268     -12.056   7.290  14.174  1.00  2.610          H  
ATOM   4340 1HG2 VAL A 268     -12.674  10.157  15.031  1.00  2.610          H  
ATOM   4341 2HG2 VAL A 268     -11.125   9.602  14.376  1.00  2.610          H  
ATOM   4342 3HG2 VAL A 268     -11.969  10.951  13.613  1.00  2.610          H  
ATOM   4343  N   CYS A 269     -12.297   6.740  10.645  1.00  1.710          N  
ATOM   4344  CA  CYS A 269     -12.962   5.879   9.667  1.00  1.930          C  
ATOM   4345  C   CYS A 269     -12.994   6.461   8.263  1.00  2.000          C  
ATOM   4346  O   CYS A 269     -13.964   6.269   7.538  1.00  2.160          O  
ATOM   4347  CB  CYS A 269     -14.413   5.647  10.050  1.00  2.610          C  
ATOM   4348  SG  CYS A 269     -14.618   4.948  11.603  1.00  2.610          S  
ATOM   4349  H   CYS A 269     -11.494   6.358  11.154  1.00  2.050          H  
ATOM   4350  HA  CYS A 269     -12.438   4.927   9.641  1.00  2.320          H  
ATOM   4351 1HB  CYS A 269     -14.980   6.570  10.005  1.00  3.140          H  
ATOM   4352 2HB  CYS A 269     -14.863   4.970   9.330  1.00  3.140          H  
ATOM   4353  N   ARG A 270     -11.947   7.189   7.886  1.00  1.970          N  
ATOM   4354  CA  ARG A 270     -11.832   7.767   6.548  1.00  2.170          C  
ATOM   4355  C   ARG A 270     -13.017   8.656   6.163  1.00  2.140          C  
ATOM   4356  O   ARG A 270     -13.293   8.885   4.980  1.00  2.430          O  
ATOM   4357  CB  ARG A 270     -11.752   6.630   5.578  1.00  2.960          C  
ATOM   4358  CG  ARG A 270     -10.651   5.697   5.843  1.00  2.960          C  
ATOM   4359  CD  ARG A 270     -10.703   4.585   4.922  1.00  2.960          C  
ATOM   4360  NE  ARG A 270     -11.907   3.791   5.121  1.00  2.960          N  
ATOM   4361  CZ  ARG A 270     -12.072   2.839   6.059  1.00  2.960          C  
ATOM   4362  NH1 ARG A 270     -11.118   2.544   6.891  1.00  2.960          N  
ATOM   4363  NH2 ARG A 270     -13.189   2.178   6.116  1.00  2.960          N  
ATOM   4364  H   ARG A 270     -11.182   7.297   8.531  1.00  2.360          H  
ATOM   4365  HA  ARG A 270     -10.920   8.360   6.491  1.00  2.600          H  
ATOM   4366 1HB  ARG A 270     -12.690   6.093   5.514  1.00  3.550          H  
ATOM   4367 2HB  ARG A 270     -11.562   7.033   4.619  1.00  3.550          H  
ATOM   4368 1HG  ARG A 270      -9.731   6.237   5.711  1.00  3.550          H  
ATOM   4369 2HG  ARG A 270     -10.698   5.319   6.857  1.00  3.550          H  
ATOM   4370 1HD  ARG A 270     -10.720   4.967   3.902  1.00  3.550          H  
ATOM   4371 2HD  ARG A 270      -9.843   3.943   5.057  1.00  3.550          H  
ATOM   4372  HE  ARG A 270     -12.689   3.955   4.490  1.00  3.550          H  
ATOM   4373 1HH1 ARG A 270     -10.242   3.023   6.831  1.00  3.550          H  
ATOM   4374 2HH1 ARG A 270     -11.218   1.734   7.504  1.00  3.550          H  
ATOM   4375 1HH2 ARG A 270     -13.909   2.348   5.405  1.00  3.550          H  
ATOM   4376 2HH2 ARG A 270     -13.308   1.445   6.793  1.00  3.550          H  
ATOM   4377  N   MET A 271     -13.663   9.244   7.156  1.00  1.900          N  
ATOM   4378  CA  MET A 271     -14.825  10.071   6.938  1.00  1.950          C  
ATOM   4379  C   MET A 271     -14.571  11.293   6.056  1.00  2.050          C  
ATOM   4380  O   MET A 271     -15.451  11.683   5.272  1.00  2.190          O  
ATOM   4381  CB  MET A 271     -15.361  10.467   8.301  1.00  2.710          C  
ATOM   4382  CG  MET A 271     -16.715  11.132   8.338  1.00  2.710          C  
ATOM   4383  SD  MET A 271     -17.263  11.441  10.043  1.00  2.710          S  
ATOM   4384  CE  MET A 271     -17.580   9.780  10.752  1.00  2.710          C  
ATOM   4385  H   MET A 271     -13.414   9.011   8.120  1.00  2.280          H  
ATOM   4386  HA  MET A 271     -15.577   9.459   6.440  1.00  2.340          H  
ATOM   4387 1HB  MET A 271     -15.413   9.580   8.909  1.00  3.250          H  
ATOM   4388 2HB  MET A 271     -14.653  11.128   8.769  1.00  3.250          H  
ATOM   4389 1HG  MET A 271     -16.677  12.087   7.808  1.00  3.250          H  
ATOM   4390 2HG  MET A 271     -17.452  10.498   7.843  1.00  3.250          H  
ATOM   4391 1HE  MET A 271     -17.928   9.886  11.782  1.00  3.250          H  
ATOM   4392 2HE  MET A 271     -18.348   9.273  10.166  1.00  3.250          H  
ATOM   4393 3HE  MET A 271     -16.662   9.185  10.749  1.00  3.250          H  
ATOM   4394  N   ASP A 272     -13.370  11.891   6.117  1.00  2.330          N  
ATOM   4395  CA  ASP A 272     -13.168  13.114   5.355  1.00  2.610          C  
ATOM   4396  C   ASP A 272     -12.891  12.893   3.883  1.00  3.000          C  
ATOM   4397  O   ASP A 272     -12.668  13.852   3.168  1.00  3.360          O  
ATOM   4398  CB  ASP A 272     -12.143  14.097   5.959  1.00  3.540          C  
ATOM   4399  CG  ASP A 272     -10.702  13.702   5.916  1.00  3.540          C  
ATOM   4400  OD1 ASP A 272     -10.408  12.681   5.349  1.00  3.540          O  
ATOM   4401  OD2 ASP A 272      -9.883  14.435   6.437  1.00  3.540          O  
ATOM   4402  H   ASP A 272     -12.628  11.542   6.707  1.00  2.800          H  
ATOM   4403  HA  ASP A 272     -14.112  13.637   5.373  1.00  3.130          H  
ATOM   4404 1HB  ASP A 272     -12.256  15.054   5.474  1.00  4.250          H  
ATOM   4405 2HB  ASP A 272     -12.402  14.261   7.009  1.00  4.250          H  
ATOM   4406  N   HIS A 273     -13.053  11.666   3.367  1.00  3.200          N  
ATOM   4407  CA  HIS A 273     -12.941  11.529   1.919  1.00  3.880          C  
ATOM   4408  C   HIS A 273     -14.195  12.161   1.269  1.00  4.350          C  
ATOM   4409  O   HIS A 273     -14.233  12.383   0.065  1.00  5.070          O  
ATOM   4410  CB  HIS A 273     -12.768  10.075   1.442  1.00  5.160          C  
ATOM   4411  CG  HIS A 273     -11.395   9.444   1.644  1.00  5.160          C  
ATOM   4412  ND1 HIS A 273     -10.220  10.051   1.229  1.00  5.160          N  
ATOM   4413  CD2 HIS A 273     -11.042   8.223   2.108  1.00  5.160          C  
ATOM   4414  CE1 HIS A 273      -9.201   9.238   1.469  1.00  5.160          C  
ATOM   4415  NE2 HIS A 273      -9.666   8.117   2.003  1.00  5.160          N  
ATOM   4416  H   HIS A 273     -13.226  10.847   3.963  1.00  3.840          H  
ATOM   4417  HA  HIS A 273     -12.077  12.088   1.568  1.00  4.660          H  
ATOM   4418 1HB  HIS A 273     -13.492   9.454   1.971  1.00  6.190          H  
ATOM   4419 2HB  HIS A 273     -13.006  10.010   0.420  1.00  6.190          H  
ATOM   4420  HD1 HIS A 273     -10.093  11.043   1.159  1.00  6.190          H  
ATOM   4421  HD2 HIS A 273     -11.624   7.396   2.489  1.00  6.190          H  
ATOM   4422  HE1 HIS A 273      -8.177   9.533   1.211  1.00  6.190          H  
ATOM   4423  N   THR A 274     -15.208  12.488   2.090  1.00  4.130          N  
ATOM   4424  CA  THR A 274     -16.437  13.136   1.648  1.00  4.730          C  
ATOM   4425  C   THR A 274     -16.083  14.446   0.916  1.00  4.630          C  
ATOM   4426  O   THR A 274     -15.306  15.264   1.418  1.00  4.170          O  
ATOM   4427  CB  THR A 274     -17.347  13.431   2.871  1.00  6.380          C  
ATOM   4428  OG1 THR A 274     -17.649  12.200   3.568  1.00  6.380          O  
ATOM   4429  CG2 THR A 274     -18.665  14.089   2.415  1.00  6.380          C  
ATOM   4430  H   THR A 274     -15.119  12.274   3.085  1.00  4.960          H  
ATOM   4431  HA  THR A 274     -16.962  12.482   0.951  1.00  5.680          H  
ATOM   4432  HB  THR A 274     -16.819  14.094   3.555  1.00  7.660          H  
ATOM   4433  HG1 THR A 274     -16.872  11.926   4.125  1.00  7.660          H  
ATOM   4434 1HG2 THR A 274     -19.285  14.288   3.286  1.00  7.660          H  
ATOM   4435 2HG2 THR A 274     -18.458  15.018   1.913  1.00  7.660          H  
ATOM   4436 3HG2 THR A 274     -19.189  13.416   1.740  1.00  7.660          H  
ATOM   4437  N   GLN A 275     -16.698  14.658  -0.265  1.00  5.250          N  
ATOM   4438  CA  GLN A 275     -16.441  15.831  -1.133  1.00  5.430          C  
ATOM   4439  C   GLN A 275     -16.789  17.203  -0.552  1.00  5.810          C  
ATOM   4440  O   GLN A 275     -16.214  18.212  -0.962  1.00  6.190          O  
ATOM   4441  CB  GLN A 275     -17.228  15.713  -2.433  1.00  7.530          C  
ATOM   4442  CG  GLN A 275     -16.816  14.604  -3.370  1.00  7.530          C  
ATOM   4443  CD  GLN A 275     -15.455  14.770  -4.056  1.00  7.530          C  
ATOM   4444  OE1 GLN A 275     -14.764  15.788  -3.922  1.00  7.530          O  
ATOM   4445  NE2 GLN A 275     -15.104  13.752  -4.832  1.00  7.530          N  
ATOM   4446  H   GLN A 275     -17.354  13.942  -0.597  1.00  6.300          H  
ATOM   4447  HA  GLN A 275     -15.376  15.835  -1.363  1.00  6.520          H  
ATOM   4448 1HB  GLN A 275     -18.275  15.582  -2.196  1.00  9.040          H  
ATOM   4449 2HB  GLN A 275     -17.141  16.649  -2.982  1.00  9.040          H  
ATOM   4450 1HG  GLN A 275     -16.751  13.694  -2.784  1.00  9.040          H  
ATOM   4451 2HG  GLN A 275     -17.578  14.485  -4.142  1.00  9.040          H  
ATOM   4452 1HE2 GLN A 275     -14.224  13.759  -5.378  1.00  9.040          H  
ATOM   4453 2HE2 GLN A 275     -15.747  12.953  -4.888  1.00  9.040          H  
ATOM   4454  N   SER A 276     -17.784  17.266   0.317  1.00  6.060          N  
ATOM   4455  CA  SER A 276     -18.199  18.522   0.908  1.00  6.610          C  
ATOM   4456  C   SER A 276     -17.059  19.088   1.763  1.00  6.560          C  
ATOM   4457  O   SER A 276     -16.211  18.328   2.208  1.00  6.390          O  
ATOM   4458  CB  SER A 276     -19.445  18.291   1.756  1.00  9.030          C  
ATOM   4459  OG  SER A 276     -20.535  17.899   0.963  1.00  9.030          O  
ATOM   4460  H   SER A 276     -18.270  16.425   0.588  1.00  7.270          H  
ATOM   4461  HA  SER A 276     -18.436  19.203   0.095  1.00  7.930          H  
ATOM   4462 1HB  SER A 276     -19.236  17.509   2.479  1.00 10.840          H  
ATOM   4463 2HB  SER A 276     -19.695  19.186   2.319  1.00 10.840          H  
ATOM   4464  HG  SER A 276     -21.271  17.769   1.568  1.00 10.840          H  
ATOM   4465  N   PRO A 277     -16.956  20.410   1.950  1.00  7.070          N  
ATOM   4466  CA  PRO A 277     -16.011  21.083   2.833  1.00  7.150          C  
ATOM   4467  C   PRO A 277     -16.395  20.942   4.304  1.00  6.680          C  
ATOM   4468  O   PRO A 277     -17.569  20.701   4.620  1.00  7.010          O  
ATOM   4469  CB  PRO A 277     -16.120  22.544   2.386  1.00 10.730          C  
ATOM   4470  CG  PRO A 277     -17.535  22.674   1.863  1.00 10.730          C  
ATOM   4471  CD  PRO A 277     -17.835  21.337   1.203  1.00 10.730          C  
ATOM   4472  HA  PRO A 277     -14.999  20.685   2.653  1.00  8.580          H  
ATOM   4473 1HB  PRO A 277     -15.924  23.205   3.253  1.00 12.870          H  
ATOM   4474 2HB  PRO A 277     -15.367  22.782   1.638  1.00 12.870          H  
ATOM   4475 1HG  PRO A 277     -18.221  22.901   2.693  1.00 12.870          H  
ATOM   4476 2HG  PRO A 277     -17.597  23.519   1.159  1.00 12.870          H  
ATOM   4477 1HD  PRO A 277     -18.894  21.106   1.350  1.00 12.870          H  
ATOM   4478 2HD  PRO A 277     -17.551  21.358   0.139  1.00 12.870          H  
ATOM   4479  N   LEU A 278     -15.426  21.133   5.195  1.00  6.200          N  
ATOM   4480  CA  LEU A 278     -15.695  21.225   6.625  1.00  5.970          C  
ATOM   4481  C   LEU A 278     -15.909  22.684   6.949  1.00  5.460          C  
ATOM   4482  O   LEU A 278     -15.524  23.557   6.170  1.00  5.650          O  
ATOM   4483  CB  LEU A 278     -14.589  20.573   7.496  1.00  8.450          C  
ATOM   4484  CG  LEU A 278     -13.092  21.053   7.407  1.00  8.450          C  
ATOM   4485  CD1 LEU A 278     -12.831  22.294   8.294  1.00  8.450          C  
ATOM   4486  CD2 LEU A 278     -12.194  19.869   7.870  1.00  8.450          C  
ATOM   4487  H   LEU A 278     -14.478  21.290   4.869  1.00  7.440          H  
ATOM   4488  HA  LEU A 278     -16.623  20.699   6.842  1.00  7.160          H  
ATOM   4489 1HB  LEU A 278     -14.884  20.699   8.524  1.00 10.140          H  
ATOM   4490 2HB  LEU A 278     -14.579  19.516   7.292  1.00 10.140          H  
ATOM   4491  HG  LEU A 278     -12.847  21.310   6.380  1.00 10.140          H  
ATOM   4492 1HD1 LEU A 278     -11.784  22.581   8.218  1.00 10.140          H  
ATOM   4493 2HD1 LEU A 278     -13.432  23.121   7.968  1.00 10.140          H  
ATOM   4494 3HD1 LEU A 278     -13.063  22.067   9.335  1.00 10.140          H  
ATOM   4495 1HD2 LEU A 278     -11.144  20.165   7.805  1.00 10.140          H  
ATOM   4496 2HD2 LEU A 278     -12.431  19.608   8.903  1.00 10.140          H  
ATOM   4497 3HD2 LEU A 278     -12.366  19.001   7.225  1.00 10.140          H  
ATOM   4498  N   LYS A 279     -16.528  22.972   8.079  1.00  5.230          N  
ATOM   4499  CA  LYS A 279     -16.715  24.362   8.440  1.00  5.140          C  
ATOM   4500  C   LYS A 279     -15.430  24.858   9.078  1.00  4.890          C  
ATOM   4501  O   LYS A 279     -14.782  24.121   9.818  1.00  5.160          O  
ATOM   4502  CB  LYS A 279     -17.907  24.486   9.366  1.00  7.230          C  
ATOM   4503  CG  LYS A 279     -19.213  23.904   8.778  1.00  7.230          C  
ATOM   4504  CD  LYS A 279     -19.679  24.599   7.497  1.00  7.230          C  
ATOM   4505  CE  LYS A 279     -21.038  24.061   7.067  1.00  7.230          C  
ATOM   4506  NZ  LYS A 279     -21.458  24.584   5.732  1.00  7.230          N  
ATOM   4507  H   LYS A 279     -16.846  22.249   8.706  1.00  6.280          H  
ATOM   4508  HA  LYS A 279     -16.885  24.955   7.543  1.00  6.170          H  
ATOM   4509 1HB  LYS A 279     -17.707  23.970  10.303  1.00  8.680          H  
ATOM   4510 2HB  LYS A 279     -18.077  25.539   9.605  1.00  8.680          H  
ATOM   4511 1HG  LYS A 279     -19.075  22.845   8.571  1.00  8.680          H  
ATOM   4512 2HG  LYS A 279     -19.989  24.000   9.522  1.00  8.680          H  
ATOM   4513 1HD  LYS A 279     -19.749  25.675   7.669  1.00  8.680          H  
ATOM   4514 2HD  LYS A 279     -18.969  24.417   6.689  1.00  8.680          H  
ATOM   4515 1HE  LYS A 279     -20.988  22.975   7.025  1.00  8.680          H  
ATOM   4516 2HE  LYS A 279     -21.781  24.353   7.813  1.00  8.680          H  
ATOM   4517 1HZ  LYS A 279     -22.362  24.202   5.487  1.00  8.680          H  
ATOM   4518 2HZ  LYS A 279     -21.518  25.590   5.764  1.00  8.680          H  
ATOM   4519 3HZ  LYS A 279     -20.777  24.307   5.037  1.00  8.680          H  
ATOM   4520  N   ASN A 280     -15.078  26.105   8.792  1.00  4.860          N  
ATOM   4521  CA  ASN A 280     -13.843  26.726   9.268  1.00  5.150          C  
ATOM   4522  C   ASN A 280     -13.830  26.947  10.781  1.00  5.060          C  
ATOM   4523  O   ASN A 280     -14.828  27.368  11.361  1.00  5.310          O  
ATOM   4524  CB  ASN A 280     -13.687  28.050   8.551  1.00  7.090          C  
ATOM   4525  CG  ASN A 280     -13.613  27.875   7.086  1.00  7.090          C  
ATOM   4526  OD1 ASN A 280     -12.820  27.076   6.565  1.00  7.090          O  
ATOM   4527  ND2 ASN A 280     -14.461  28.593   6.375  1.00  7.090          N  
ATOM   4528  H   ASN A 280     -15.688  26.637   8.182  1.00  5.830          H  
ATOM   4529  HA  ASN A 280     -13.009  26.067   9.024  1.00  6.180          H  
ATOM   4530 1HB  ASN A 280     -14.502  28.719   8.781  1.00  8.510          H  
ATOM   4531 2HB  ASN A 280     -12.773  28.536   8.893  1.00  8.510          H  
ATOM   4532 1HD2 ASN A 280     -14.468  28.507   5.380  1.00  8.510          H  
ATOM   4533 2HD2 ASN A 280     -15.124  29.248   6.821  1.00  8.510          H  
ATOM   4534  N   HIS A 281     -12.706  26.675  11.437  1.00  4.920          N  
ATOM   4535  CA  HIS A 281     -12.633  26.914  12.866  1.00  4.970          C  
ATOM   4536  C   HIS A 281     -12.038  28.253  13.297  1.00  5.070          C  
ATOM   4537  O   HIS A 281     -12.228  28.704  14.429  1.00  5.130          O  
ATOM   4538  CB  HIS A 281     -11.754  25.860  13.463  1.00  6.940          C  
ATOM   4539  CG  HIS A 281     -10.372  25.951  12.987  1.00  6.940          C  
ATOM   4540  ND1 HIS A 281     -10.006  25.691  11.685  1.00  6.940          N  
ATOM   4541  CD2 HIS A 281      -9.241  26.287  13.646  1.00  6.940          C  
ATOM   4542  CE1 HIS A 281      -8.689  25.866  11.573  1.00  6.940          C  
ATOM   4543  NE2 HIS A 281      -8.218  26.228  12.753  1.00  6.940          N  
ATOM   4544  H   HIS A 281     -11.889  26.285  10.969  1.00  5.900          H  
ATOM   4545  HA  HIS A 281     -13.634  26.835  13.285  1.00  5.960          H  
ATOM   4546 1HB  HIS A 281     -11.730  26.001  14.532  1.00  8.330          H  
ATOM   4547 2HB  HIS A 281     -12.151  24.873  13.240  1.00  8.330          H  
ATOM   4548  HD2 HIS A 281      -9.166  26.560  14.697  1.00  8.330          H  
ATOM   4549  HE1 HIS A 281      -8.094  25.745  10.668  1.00  8.330          H  
ATOM   4550  HE2 HIS A 281      -7.250  26.447  12.988  1.00  8.330          H  
ATOM   4551  N   ASN A 282     -11.362  28.929  12.392  1.00  5.390          N  
ATOM   4552  CA  ASN A 282     -10.610  30.115  12.763  1.00  5.850          C  
ATOM   4553  C   ASN A 282     -11.414  31.279  13.330  1.00  6.020          C  
ATOM   4554  O   ASN A 282     -10.901  32.025  14.165  1.00  6.510          O  
ATOM   4555  CB  ASN A 282      -9.827  30.544  11.566  1.00  8.010          C  
ATOM   4556  CG  ASN A 282      -8.675  29.621  11.303  1.00  8.010          C  
ATOM   4557  OD1 ASN A 282      -8.012  29.116  12.221  1.00  8.010          O  
ATOM   4558  ND2 ASN A 282      -8.472  29.350  10.045  1.00  8.010          N  
ATOM   4559  H   ASN A 282     -11.276  28.565  11.455  1.00  6.470          H  
ATOM   4560  HA  ASN A 282      -9.906  29.819  13.543  1.00  7.020          H  
ATOM   4561 1HB  ASN A 282     -10.478  30.568  10.694  1.00  9.610          H  
ATOM   4562 2HB  ASN A 282      -9.458  31.546  11.726  1.00  9.610          H  
ATOM   4563 1HD2 ASN A 282      -7.727  28.728   9.715  1.00  9.610          H  
ATOM   4564 2HD2 ASN A 282      -9.034  29.770   9.347  1.00  9.610          H  
ATOM   4565  N   SER A 283     -12.659  31.461  12.900  1.00  5.810          N  
ATOM   4566  CA  SER A 283     -13.431  32.572  13.430  1.00  6.160          C  
ATOM   4567  C   SER A 283     -14.199  32.273  14.725  1.00  5.920          C  
ATOM   4568  O   SER A 283     -14.755  33.205  15.316  1.00  6.140          O  
ATOM   4569  CB  SER A 283     -14.404  33.102  12.382  1.00  8.480          C  
ATOM   4570  OG  SER A 283     -15.435  32.188  12.090  1.00  8.480          O  
ATOM   4571  H   SER A 283     -13.060  30.853  12.196  1.00  6.970          H  
ATOM   4572  HA  SER A 283     -12.730  33.377  13.650  1.00  7.390          H  
ATOM   4573 1HB  SER A 283     -14.834  34.041  12.723  1.00 10.180          H  
ATOM   4574 2HB  SER A 283     -13.843  33.309  11.478  1.00 10.180          H  
ATOM   4575  HG  SER A 283     -16.087  32.288  12.804  1.00 10.180          H  
ATOM   4576  N   CYS A 284     -14.366  30.994  15.126  1.00  5.620          N  
ATOM   4577  CA  CYS A 284     -15.164  30.767  16.337  1.00  5.290          C  
ATOM   4578  C   CYS A 284     -14.650  29.705  17.322  1.00  5.300          C  
ATOM   4579  O   CYS A 284     -14.470  29.982  18.510  1.00  5.420          O  
ATOM   4580  CB  CYS A 284     -16.586  30.385  15.935  1.00  7.540          C  
ATOM   4581  SG  CYS A 284     -17.427  31.681  15.010  1.00  7.540          S  
ATOM   4582  H   CYS A 284     -13.866  30.225  14.672  1.00  6.740          H  
ATOM   4583  HA  CYS A 284     -15.209  31.707  16.883  1.00  6.350          H  
ATOM   4584 1HB  CYS A 284     -16.581  29.475  15.337  1.00  9.050          H  
ATOM   4585 2HB  CYS A 284     -17.163  30.185  16.837  1.00  9.050          H  
ATOM   4586  HG  CYS A 284     -16.589  32.667  15.434  1.00  9.050          H  
ATOM   4587  N   LYS A 285     -14.449  28.485  16.819  1.00  5.340          N  
ATOM   4588  CA  LYS A 285     -14.067  27.327  17.626  1.00  5.460          C  
ATOM   4589  C   LYS A 285     -13.749  26.159  16.717  1.00  4.930          C  
ATOM   4590  O   LYS A 285     -14.058  26.199  15.534  1.00  4.880          O  
ATOM   4591  CB  LYS A 285     -15.200  26.929  18.579  1.00  7.600          C  
ATOM   4592  CG  LYS A 285     -16.494  26.503  17.875  1.00  7.600          C  
ATOM   4593  CD  LYS A 285     -17.583  26.175  18.879  1.00  7.600          C  
ATOM   4594  CE  LYS A 285     -18.872  25.729  18.196  1.00  7.600          C  
ATOM   4595  NZ  LYS A 285     -19.946  25.421  19.193  1.00  7.600          N  
ATOM   4596  H   LYS A 285     -14.609  28.340  15.832  1.00  6.410          H  
ATOM   4597  HA  LYS A 285     -13.172  27.570  18.201  1.00  6.550          H  
ATOM   4598 1HB  LYS A 285     -14.874  26.085  19.188  1.00  9.120          H  
ATOM   4599 2HB  LYS A 285     -15.427  27.747  19.256  1.00  9.120          H  
ATOM   4600 1HG  LYS A 285     -16.833  27.301  17.216  1.00  9.120          H  
ATOM   4601 2HG  LYS A 285     -16.304  25.617  17.270  1.00  9.120          H  
ATOM   4602 1HD  LYS A 285     -17.233  25.376  19.533  1.00  9.120          H  
ATOM   4603 2HD  LYS A 285     -17.790  27.056  19.488  1.00  9.120          H  
ATOM   4604 1HE  LYS A 285     -19.219  26.522  17.535  1.00  9.120          H  
ATOM   4605 2HE  LYS A 285     -18.674  24.834  17.600  1.00  9.120          H  
ATOM   4606 1HZ  LYS A 285     -20.788  25.129  18.714  1.00  9.120          H  
ATOM   4607 2HZ  LYS A 285     -19.635  24.676  19.802  1.00  9.120          H  
ATOM   4608 3HZ  LYS A 285     -20.145  26.245  19.744  1.00  9.120          H  
ATOM   4609  N   LEU A 286     -13.167  25.091  17.235  1.00  4.720          N  
ATOM   4610  CA  LEU A 286     -13.067  23.915  16.387  1.00  4.320          C  
ATOM   4611  C   LEU A 286     -14.486  23.352  16.199  1.00  4.350          C  
ATOM   4612  O   LEU A 286     -15.195  23.112  17.176  1.00  4.640          O  
ATOM   4613  CB  LEU A 286     -12.084  22.908  17.000  1.00  6.210          C  
ATOM   4614  CG  LEU A 286     -10.567  23.325  17.034  1.00  6.210          C  
ATOM   4615  CD1 LEU A 286      -9.796  22.299  17.785  1.00  6.210          C  
ATOM   4616  CD2 LEU A 286      -9.992  23.420  15.646  1.00  6.210          C  
ATOM   4617  H   LEU A 286     -12.869  25.078  18.201  1.00  5.660          H  
ATOM   4618  HA  LEU A 286     -12.714  24.196  15.412  1.00  5.180          H  
ATOM   4619 1HB  LEU A 286     -12.383  22.762  18.034  1.00  7.450          H  
ATOM   4620 2HB  LEU A 286     -12.169  21.975  16.499  1.00  7.450          H  
ATOM   4621  HG  LEU A 286     -10.473  24.283  17.538  1.00  7.450          H  
ATOM   4622 1HD1 LEU A 286      -8.762  22.577  17.834  1.00  7.450          H  
ATOM   4623 2HD1 LEU A 286     -10.186  22.233  18.771  1.00  7.450          H  
ATOM   4624 3HD1 LEU A 286      -9.886  21.338  17.286  1.00  7.450          H  
ATOM   4625 1HD2 LEU A 286      -8.948  23.715  15.705  1.00  7.450          H  
ATOM   4626 2HD2 LEU A 286     -10.061  22.468  15.149  1.00  7.450          H  
ATOM   4627 3HD2 LEU A 286     -10.508  24.131  15.096  1.00  7.450          H  
ATOM   4628  N   THR A 287     -14.887  23.144  14.934  1.00  4.260          N  
ATOM   4629  CA  THR A 287     -16.227  22.678  14.545  1.00  4.340          C  
ATOM   4630  C   THR A 287     -16.285  21.303  13.878  1.00  3.870          C  
ATOM   4631  O   THR A 287     -17.347  20.673  13.799  1.00  3.700          O  
ATOM   4632  CB  THR A 287     -16.828  23.703  13.561  1.00  6.040          C  
ATOM   4633  OG1 THR A 287     -15.944  23.837  12.441  1.00  6.040          O  
ATOM   4634  CG2 THR A 287     -17.019  25.038  14.236  1.00  6.040          C  
ATOM   4635  H   THR A 287     -14.259  23.397  14.184  1.00  5.110          H  
ATOM   4636  HA  THR A 287     -16.844  22.645  15.442  1.00  5.210          H  
ATOM   4637  HB  THR A 287     -17.777  23.353  13.190  1.00  7.250          H  
ATOM   4638  HG1 THR A 287     -16.122  23.135  11.800  1.00  7.250          H  
ATOM   4639 1HG2 THR A 287     -17.436  25.746  13.521  1.00  7.250          H  
ATOM   4640 2HG2 THR A 287     -17.698  24.924  15.076  1.00  7.250          H  
ATOM   4641 3HG2 THR A 287     -16.078  25.403  14.585  1.00  7.250          H  
ATOM   4642  N   ALA A 288     -15.151  20.830  13.392  1.00  3.910          N  
ATOM   4643  CA  ALA A 288     -15.094  19.567  12.664  1.00  3.580          C  
ATOM   4644  C   ALA A 288     -14.008  18.687  13.219  1.00  3.910          C  
ATOM   4645  O   ALA A 288     -13.249  18.092  12.462  1.00  4.530          O  
ATOM   4646  CB  ALA A 288     -14.832  19.812  11.200  1.00  5.140          C  
ATOM   4647  H   ALA A 288     -14.311  21.376  13.485  1.00  4.690          H  
ATOM   4648  HA  ALA A 288     -16.045  19.058  12.781  1.00  4.300          H  
ATOM   4649 1HB  ALA A 288     -14.813  18.876  10.686  1.00  6.170          H  
ATOM   4650 2HB  ALA A 288     -15.628  20.427  10.798  1.00  6.170          H  
ATOM   4651 3HB  ALA A 288     -13.877  20.315  11.076  1.00  6.170          H  
ATOM   4652  N   TYR A 289     -13.861  18.696  14.538  1.00  3.730          N  
ATOM   4653  CA  TYR A 289     -12.833  17.922  15.217  1.00  4.250          C  
ATOM   4654  C   TYR A 289     -13.520  17.358  16.470  1.00  4.140          C  
ATOM   4655  O   TYR A 289     -14.468  17.969  16.958  1.00  4.540          O  
ATOM   4656  CB  TYR A 289     -11.625  18.860  15.486  1.00  5.740          C  
ATOM   4657  CG  TYR A 289     -11.182  19.576  14.157  1.00  5.740          C  
ATOM   4658  CD1 TYR A 289     -11.764  20.800  13.831  1.00  5.740          C  
ATOM   4659  CD2 TYR A 289     -10.313  18.995  13.257  1.00  5.740          C  
ATOM   4660  CE1 TYR A 289     -11.515  21.409  12.641  1.00  5.740          C  
ATOM   4661  CE2 TYR A 289     -10.066  19.620  12.024  1.00  5.740          C  
ATOM   4662  CZ  TYR A 289     -10.694  20.824  11.727  1.00  5.740          C  
ATOM   4663  OH  TYR A 289     -10.533  21.473  10.517  1.00  5.740          O  
ATOM   4664  H   TYR A 289     -14.530  19.212  15.093  1.00  4.480          H  
ATOM   4665  HA  TYR A 289     -12.526  17.088  14.591  1.00  5.100          H  
ATOM   4666 1HB  TYR A 289     -11.901  19.611  16.189  1.00  6.890          H  
ATOM   4667 2HB  TYR A 289     -10.782  18.298  15.890  1.00  6.890          H  
ATOM   4668  HD1 TYR A 289     -12.450  21.261  14.514  1.00  6.890          H  
ATOM   4669  HD2 TYR A 289      -9.853  18.048  13.492  1.00  6.890          H  
ATOM   4670  HE1 TYR A 289     -12.002  22.354  12.401  1.00  6.890          H  
ATOM   4671  HE2 TYR A 289      -9.407  19.152  11.294  1.00  6.890          H  
ATOM   4672  HH  TYR A 289      -9.922  20.998   9.913  1.00  6.890          H  
ATOM   4673  N   GLU A 290     -13.082  16.224  17.010  1.00  3.790          N  
ATOM   4674  CA  GLU A 290     -13.747  15.712  18.218  1.00  3.780          C  
ATOM   4675  C   GLU A 290     -13.211  16.394  19.499  1.00  3.990          C  
ATOM   4676  O   GLU A 290     -11.989  16.482  19.646  1.00  4.260          O  
ATOM   4677  CB  GLU A 290     -13.579  14.189  18.322  1.00  5.300          C  
ATOM   4678  CG  GLU A 290     -14.397  13.545  19.463  1.00  5.300          C  
ATOM   4679  CD  GLU A 290     -14.258  12.077  19.562  1.00  5.300          C  
ATOM   4680  OE1 GLU A 290     -13.605  11.504  18.739  1.00  5.300          O  
ATOM   4681  OE2 GLU A 290     -14.823  11.509  20.459  1.00  5.300          O  
ATOM   4682  H   GLU A 290     -12.310  15.722  16.590  1.00  4.550          H  
ATOM   4683  HA  GLU A 290     -14.804  15.901  18.095  1.00  4.540          H  
ATOM   4684 1HB  GLU A 290     -13.888  13.723  17.386  1.00  6.360          H  
ATOM   4685 2HB  GLU A 290     -12.530  13.949  18.474  1.00  6.360          H  
ATOM   4686 1HG  GLU A 290     -14.126  13.981  20.412  1.00  6.360          H  
ATOM   4687 2HG  GLU A 290     -15.444  13.763  19.279  1.00  6.360          H  
ATOM   4688  N   PRO A 291     -14.070  16.829  20.461  1.00  4.140          N  
ATOM   4689  CA  PRO A 291     -13.711  17.469  21.731  1.00  4.360          C  
ATOM   4690  C   PRO A 291     -12.584  16.784  22.506  1.00  4.160          C  
ATOM   4691  O   PRO A 291     -11.735  17.446  23.114  1.00  4.280          O  
ATOM   4692  CB  PRO A 291     -15.035  17.435  22.490  1.00  6.540          C  
ATOM   4693  CG  PRO A 291     -16.084  17.543  21.411  1.00  6.540          C  
ATOM   4694  CD  PRO A 291     -15.542  16.757  20.245  1.00  6.540          C  
ATOM   4695  HA  PRO A 291     -13.477  18.506  21.547  1.00  5.230          H  
ATOM   4696 1HB  PRO A 291     -15.112  16.521  23.096  1.00  7.850          H  
ATOM   4697 2HB  PRO A 291     -15.085  18.283  23.180  1.00  7.850          H  
ATOM   4698 1HG  PRO A 291     -17.050  17.164  21.776  1.00  7.850          H  
ATOM   4699 2HG  PRO A 291     -16.235  18.607  21.152  1.00  7.850          H  
ATOM   4700 1HD  PRO A 291     -15.921  15.739  20.267  1.00  7.850          H  
ATOM   4701 2HD  PRO A 291     -15.828  17.304  19.325  1.00  7.850          H  
ATOM   4702  N   ILE A 292     -12.508  15.453  22.423  1.00  4.270          N  
ATOM   4703  CA  ILE A 292     -11.463  14.695  23.113  1.00  4.270          C  
ATOM   4704  C   ILE A 292     -10.044  15.225  22.787  1.00  4.040          C  
ATOM   4705  O   ILE A 292      -9.116  15.038  23.579  1.00  4.020          O  
ATOM   4706  CB  ILE A 292     -11.628  13.187  22.814  1.00  5.980          C  
ATOM   4707  CG1 ILE A 292     -10.787  12.346  23.819  1.00  5.980          C  
ATOM   4708  CG2 ILE A 292     -11.247  12.888  21.381  1.00  5.980          C  
ATOM   4709  CD1 ILE A 292     -11.103  10.850  23.826  1.00  5.980          C  
ATOM   4710  H   ILE A 292     -13.217  14.927  21.928  1.00  5.120          H  
ATOM   4711  HA  ILE A 292     -11.618  14.822  24.185  1.00  5.120          H  
ATOM   4712  HB  ILE A 292     -12.677  12.921  22.951  1.00  7.170          H  
ATOM   4713 1HG1 ILE A 292      -9.728  12.470  23.584  1.00  7.170          H  
ATOM   4714 2HG1 ILE A 292     -10.963  12.732  24.822  1.00  7.170          H  
ATOM   4715 1HG2 ILE A 292     -11.408  11.837  21.152  1.00  7.170          H  
ATOM   4716 2HG2 ILE A 292     -11.842  13.483  20.718  1.00  7.170          H  
ATOM   4717 3HG2 ILE A 292     -10.233  13.120  21.242  1.00  7.170          H  
ATOM   4718 1HD1 ILE A 292     -10.473  10.353  24.565  1.00  7.170          H  
ATOM   4719 2HD1 ILE A 292     -12.154  10.702  24.087  1.00  7.170          H  
ATOM   4720 3HD1 ILE A 292     -10.913  10.413  22.851  1.00  7.170          H  
ATOM   4721  N   VAL A 293      -9.880  15.842  21.609  1.00  4.080          N  
ATOM   4722  CA  VAL A 293      -8.619  16.432  21.183  1.00  4.000          C  
ATOM   4723  C   VAL A 293      -8.758  17.959  21.067  1.00  4.180          C  
ATOM   4724  O   VAL A 293      -7.803  18.697  21.349  1.00  4.820          O  
ATOM   4725  CB  VAL A 293      -8.052  15.818  19.860  1.00  5.630          C  
ATOM   4726  CG1 VAL A 293      -7.667  14.362  20.050  1.00  5.630          C  
ATOM   4727  CG2 VAL A 293      -9.087  15.905  18.724  1.00  5.630          C  
ATOM   4728  H   VAL A 293     -10.700  15.947  21.013  1.00  4.900          H  
ATOM   4729  HA  VAL A 293      -7.878  16.230  21.957  1.00  4.800          H  
ATOM   4730  HB  VAL A 293      -7.181  16.346  19.586  1.00  6.760          H  
ATOM   4731 1HG1 VAL A 293      -7.250  13.967  19.123  1.00  6.760          H  
ATOM   4732 2HG1 VAL A 293      -6.919  14.288  20.840  1.00  6.760          H  
ATOM   4733 3HG1 VAL A 293      -8.516  13.796  20.318  1.00  6.760          H  
ATOM   4734 1HG2 VAL A 293      -8.666  15.492  17.820  1.00  6.760          H  
ATOM   4735 2HG2 VAL A 293      -9.967  15.333  19.002  1.00  6.760          H  
ATOM   4736 3HG2 VAL A 293      -9.367  16.935  18.540  1.00  6.760          H  
ATOM   4737  N   GLN A 294      -9.960  18.459  20.741  1.00  3.980          N  
ATOM   4738  CA  GLN A 294     -10.124  19.898  20.513  1.00  4.440          C  
ATOM   4739  C   GLN A 294      -9.702  20.735  21.698  1.00  4.670          C  
ATOM   4740  O   GLN A 294      -9.045  21.764  21.537  1.00  4.810          O  
ATOM   4741  CB  GLN A 294     -11.580  20.307  20.306  1.00  6.030          C  
ATOM   4742  CG  GLN A 294     -12.260  19.883  19.067  1.00  6.030          C  
ATOM   4743  CD  GLN A 294     -13.729  20.307  19.089  1.00  6.030          C  
ATOM   4744  OE1 GLN A 294     -14.283  20.518  20.171  1.00  6.030          O  
ATOM   4745  NE2 GLN A 294     -14.344  20.454  17.946  1.00  6.030          N  
ATOM   4746  H   GLN A 294     -10.732  17.813  20.561  1.00  4.780          H  
ATOM   4747  HA  GLN A 294      -9.522  20.175  19.655  1.00  5.330          H  
ATOM   4748 1HB  GLN A 294     -12.131  20.017  21.154  1.00  7.240          H  
ATOM   4749 2HB  GLN A 294     -11.630  21.374  20.298  1.00  7.240          H  
ATOM   4750 1HG  GLN A 294     -11.790  20.359  18.255  1.00  7.240          H  
ATOM   4751 2HG  GLN A 294     -12.191  18.830  18.951  1.00  7.240          H  
ATOM   4752 1HE2 GLN A 294     -15.312  20.730  17.931  1.00  7.240          H  
ATOM   4753 2HE2 GLN A 294     -13.865  20.286  17.093  1.00  7.240          H  
ATOM   4754  N   PHE A 295      -9.988  20.268  22.911  1.00  5.050          N  
ATOM   4755  CA  PHE A 295      -9.683  21.082  24.087  1.00  5.550          C  
ATOM   4756  C   PHE A 295      -8.200  21.386  24.266  1.00  5.540          C  
ATOM   4757  O   PHE A 295      -7.844  22.307  25.004  1.00  5.670          O  
ATOM   4758  CB  PHE A 295     -10.247  20.446  25.347  1.00  7.570          C  
ATOM   4759  CG  PHE A 295     -11.745  20.551  25.419  1.00  7.570          C  
ATOM   4760  CD1 PHE A 295     -12.531  19.413  25.412  1.00  7.570          C  
ATOM   4761  CD2 PHE A 295     -12.375  21.797  25.471  1.00  7.570          C  
ATOM   4762  CE1 PHE A 295     -13.904  19.504  25.467  1.00  7.570          C  
ATOM   4763  CE2 PHE A 295     -13.748  21.886  25.517  1.00  7.570          C  
ATOM   4764  CZ  PHE A 295     -14.513  20.737  25.516  1.00  7.570          C  
ATOM   4765  H   PHE A 295     -10.515  19.389  23.007  1.00  6.060          H  
ATOM   4766  HA  PHE A 295     -10.175  22.036  23.967  1.00  6.660          H  
ATOM   4767 1HB  PHE A 295      -9.972  19.391  25.372  1.00  9.080          H  
ATOM   4768 2HB  PHE A 295      -9.820  20.923  26.226  1.00  9.080          H  
ATOM   4769  HD1 PHE A 295     -12.056  18.428  25.369  1.00  9.080          H  
ATOM   4770  HD2 PHE A 295     -11.776  22.710  25.474  1.00  9.080          H  
ATOM   4771  HE1 PHE A 295     -14.506  18.596  25.469  1.00  9.080          H  
ATOM   4772  HE2 PHE A 295     -14.232  22.863  25.555  1.00  9.080          H  
ATOM   4773  HZ  PHE A 295     -15.599  20.807  25.556  1.00  9.080          H  
ATOM   4774  N   ARG A 296      -7.332  20.594  23.649  1.00  5.750          N  
ATOM   4775  CA  ARG A 296      -5.907  20.839  23.736  1.00  5.940          C  
ATOM   4776  C   ARG A 296      -5.407  21.585  22.507  1.00  5.690          C  
ATOM   4777  O   ARG A 296      -4.742  22.625  22.600  1.00  5.930          O  
ATOM   4778  CB  ARG A 296      -5.144  19.528  23.833  1.00  8.240          C  
ATOM   4779  CG  ARG A 296      -3.629  19.671  23.890  1.00  8.240          C  
ATOM   4780  CD  ARG A 296      -2.961  18.373  24.051  1.00  8.240          C  
ATOM   4781  NE  ARG A 296      -1.520  18.513  23.970  1.00  8.240          N  
ATOM   4782  CZ  ARG A 296      -0.630  17.500  24.010  1.00  8.240          C  
ATOM   4783  NH1 ARG A 296      -1.033  16.249  24.135  1.00  8.240          N  
ATOM   4784  NH2 ARG A 296       0.659  17.772  23.922  1.00  8.240          N  
ATOM   4785  H   ARG A 296      -7.677  19.852  23.036  1.00  6.900          H  
ATOM   4786  HA  ARG A 296      -5.705  21.440  24.621  1.00  7.130          H  
ATOM   4787 1HB  ARG A 296      -5.460  18.996  24.725  1.00  9.890          H  
ATOM   4788 2HB  ARG A 296      -5.386  18.902  22.977  1.00  9.890          H  
ATOM   4789 1HG  ARG A 296      -3.264  20.104  22.957  1.00  9.890          H  
ATOM   4790 2HG  ARG A 296      -3.349  20.313  24.724  1.00  9.890          H  
ATOM   4791 1HD  ARG A 296      -3.215  17.950  25.023  1.00  9.890          H  
ATOM   4792 2HD  ARG A 296      -3.290  17.704  23.262  1.00  9.890          H  
ATOM   4793  HE  ARG A 296      -1.154  19.451  23.869  1.00  9.890          H  
ATOM   4794 1HH1 ARG A 296      -2.017  16.032  24.202  1.00  9.890          H  
ATOM   4795 2HH1 ARG A 296      -0.357  15.496  24.165  1.00  9.890          H  
ATOM   4796 1HH2 ARG A 296       0.966  18.731  23.828  1.00  9.890          H  
ATOM   4797 2HH2 ARG A 296       1.338  17.027  23.953  1.00  9.890          H  
ATOM   4798  N   TRP A 297      -5.748  21.047  21.350  1.00  5.520          N  
ATOM   4799  CA  TRP A 297      -5.181  21.521  20.109  1.00  5.470          C  
ATOM   4800  C   TRP A 297      -5.730  22.851  19.619  1.00  5.380          C  
ATOM   4801  O   TRP A 297      -5.042  23.557  18.882  1.00  5.570          O  
ATOM   4802  CB  TRP A 297      -5.277  20.391  19.097  1.00  7.680          C  
ATOM   4803  CG  TRP A 297      -4.445  19.255  19.588  1.00  7.680          C  
ATOM   4804  CD1 TRP A 297      -4.905  18.110  20.125  1.00  7.680          C  
ATOM   4805  CD2 TRP A 297      -3.009  19.165  19.642  1.00  7.680          C  
ATOM   4806  NE1 TRP A 297      -3.876  17.311  20.505  1.00  7.680          N  
ATOM   4807  CE2 TRP A 297      -2.706  17.939  20.224  1.00  7.680          C  
ATOM   4808  CE3 TRP A 297      -1.973  20.012  19.258  1.00  7.680          C  
ATOM   4809  CZ2 TRP A 297      -1.418  17.536  20.440  1.00  7.680          C  
ATOM   4810  CZ3 TRP A 297      -0.672  19.604  19.475  1.00  7.680          C  
ATOM   4811  CH2 TRP A 297      -0.401  18.400  20.054  1.00  7.680          C  
ATOM   4812  H   TRP A 297      -6.368  20.235  21.340  1.00  6.620          H  
ATOM   4813  HA  TRP A 297      -4.119  21.676  20.288  1.00  6.560          H  
ATOM   4814 1HB  TRP A 297      -6.312  20.059  18.986  1.00  9.210          H  
ATOM   4815 2HB  TRP A 297      -4.897  20.696  18.126  1.00  9.210          H  
ATOM   4816  HD1 TRP A 297      -5.925  17.876  20.240  1.00  9.210          H  
ATOM   4817  HE1 TRP A 297      -3.965  16.400  20.933  1.00  9.210          H  
ATOM   4818  HE3 TRP A 297      -2.180  20.978  18.797  1.00  9.210          H  
ATOM   4819  HZ2 TRP A 297      -1.184  16.576  20.901  1.00  9.210          H  
ATOM   4820  HZ3 TRP A 297       0.136  20.271  19.174  1.00  9.210          H  
ATOM   4821  HH2 TRP A 297       0.637  18.110  20.214  1.00  9.210          H  
ATOM   4822  N   MET A 298      -6.924  23.260  20.067  1.00  5.430          N  
ATOM   4823  CA  MET A 298      -7.499  24.530  19.624  1.00  5.520          C  
ATOM   4824  C   MET A 298      -6.614  25.732  19.928  1.00  5.340          C  
ATOM   4825  O   MET A 298      -6.825  26.800  19.361  1.00  5.530          O  
ATOM   4826  CB  MET A 298      -8.904  24.769  20.198  1.00  7.690          C  
ATOM   4827  CG  MET A 298      -9.029  25.000  21.701  1.00  7.690          C  
ATOM   4828  SD  MET A 298     -10.766  25.344  22.204  1.00  7.690          S  
ATOM   4829  CE  MET A 298     -11.691  23.830  21.853  1.00  7.690          C  
ATOM   4830  H   MET A 298      -7.495  22.657  20.668  1.00  6.520          H  
ATOM   4831  HA  MET A 298      -7.597  24.489  18.540  1.00  6.620          H  
ATOM   4832 1HB  MET A 298      -9.366  25.612  19.692  1.00  9.230          H  
ATOM   4833 2HB  MET A 298      -9.497  23.917  20.001  1.00  9.230          H  
ATOM   4834 1HG  MET A 298      -8.673  24.128  22.246  1.00  9.230          H  
ATOM   4835 2HG  MET A 298      -8.417  25.853  21.995  1.00  9.230          H  
ATOM   4836 1HE  MET A 298     -12.732  23.966  22.142  1.00  9.230          H  
ATOM   4837 2HE  MET A 298     -11.643  23.612  20.790  1.00  9.230          H  
ATOM   4838 3HE  MET A 298     -11.283  23.017  22.402  1.00  9.230          H  
ATOM   4839  N   GLY A 299      -5.657  25.604  20.855  1.00  5.280          N  
ATOM   4840  CA  GLY A 299      -4.797  26.737  21.174  1.00  5.340          C  
ATOM   4841  C   GLY A 299      -3.642  26.936  20.168  1.00  4.980          C  
ATOM   4842  O   GLY A 299      -2.864  27.883  20.300  1.00  5.100          O  
ATOM   4843  H   GLY A 299      -5.500  24.699  21.322  1.00  6.340          H  
ATOM   4844 1HA  GLY A 299      -5.404  27.641  21.211  1.00  6.410          H  
ATOM   4845 2HA  GLY A 299      -4.385  26.596  22.172  1.00  6.410          H  
ATOM   4846  N   ASP A 300      -3.511  26.039  19.181  1.00  4.850          N  
ATOM   4847  CA  ASP A 300      -2.436  26.103  18.185  1.00  4.890          C  
ATOM   4848  C   ASP A 300      -2.976  26.527  16.806  1.00  4.780          C  
ATOM   4849  O   ASP A 300      -3.641  25.752  16.123  1.00  5.030          O  
ATOM   4850  CB  ASP A 300      -1.732  24.740  18.102  1.00  6.830          C  
ATOM   4851  CG  ASP A 300      -0.510  24.728  17.187  1.00  6.830          C  
ATOM   4852  OD1 ASP A 300      -0.282  25.700  16.512  1.00  6.830          O  
ATOM   4853  OD2 ASP A 300       0.197  23.737  17.169  1.00  6.830          O  
ATOM   4854  H   ASP A 300      -4.182  25.270  19.115  1.00  5.820          H  
ATOM   4855  HA  ASP A 300      -1.709  26.848  18.505  1.00  5.870          H  
ATOM   4856 1HB  ASP A 300      -1.423  24.440  19.101  1.00  8.200          H  
ATOM   4857 2HB  ASP A 300      -2.448  23.992  17.746  1.00  8.200          H  
ATOM   4858  N   MET A 301      -2.748  27.780  16.419  1.00  4.760          N  
ATOM   4859  CA  MET A 301      -3.303  28.306  15.167  1.00  4.960          C  
ATOM   4860  C   MET A 301      -2.361  29.350  14.573  1.00  4.870          C  
ATOM   4861  O   MET A 301      -1.315  29.633  15.155  1.00  4.810          O  
ATOM   4862  CB  MET A 301      -4.739  28.824  15.355  1.00  6.860          C  
ATOM   4863  CG  MET A 301      -4.958  30.017  16.297  1.00  6.860          C  
ATOM   4864  SD  MET A 301      -4.676  31.649  15.514  1.00  6.860          S  
ATOM   4865  CE  MET A 301      -6.064  31.817  14.353  1.00  6.860          C  
ATOM   4866  H   MET A 301      -2.171  28.370  17.003  1.00  5.710          H  
ATOM   4867  HA  MET A 301      -3.355  27.489  14.444  1.00  5.950          H  
ATOM   4868 1HB  MET A 301      -5.166  29.048  14.389  1.00  8.240          H  
ATOM   4869 2HB  MET A 301      -5.339  28.005  15.763  1.00  8.240          H  
ATOM   4870 1HG  MET A 301      -5.976  29.987  16.677  1.00  8.240          H  
ATOM   4871 2HG  MET A 301      -4.282  29.924  17.147  1.00  8.240          H  
ATOM   4872 1HE  MET A 301      -5.987  32.770  13.829  1.00  8.240          H  
ATOM   4873 2HE  MET A 301      -6.051  31.012  13.628  1.00  8.240          H  
ATOM   4874 3HE  MET A 301      -7.006  31.785  14.904  1.00  8.240          H  
ATOM   4875  N   ALA A 302      -2.758  29.919  13.430  1.00  5.120          N  
ATOM   4876  CA  ALA A 302      -2.007  30.895  12.626  1.00  5.150          C  
ATOM   4877  C   ALA A 302      -0.910  30.266  11.785  1.00  4.650          C  
ATOM   4878  O   ALA A 302       0.266  30.601  11.927  1.00  4.590          O  
ATOM   4879  CB  ALA A 302      -1.391  31.988  13.491  1.00  7.200          C  
ATOM   4880  H   ALA A 302      -3.651  29.617  13.069  1.00  6.140          H  
ATOM   4881  HA  ALA A 302      -2.697  31.384  11.960  1.00  6.180          H  
ATOM   4882 1HB  ALA A 302      -0.901  32.708  12.840  1.00  8.640          H  
ATOM   4883 2HB  ALA A 302      -2.170  32.487  14.060  1.00  8.640          H  
ATOM   4884 3HB  ALA A 302      -0.652  31.598  14.170  1.00  8.640          H  
ATOM   4885  N   CYS A 303      -1.328  29.402  10.841  1.00  4.550          N  
ATOM   4886  CA  CYS A 303      -0.441  28.765   9.881  1.00  4.230          C  
ATOM   4887  C   CYS A 303       0.571  29.742   9.344  1.00  4.370          C  
ATOM   4888  O   CYS A 303       0.249  30.852   8.907  1.00  4.670          O  
ATOM   4889  CB  CYS A 303      -1.205  28.256   8.645  1.00  6.050          C  
ATOM   4890  SG  CYS A 303      -0.207  27.299   7.421  1.00  6.050          S  
ATOM   4891  H   CYS A 303      -2.301  29.083  10.825  1.00  5.460          H  
ATOM   4892  HA  CYS A 303       0.070  27.938  10.368  1.00  5.080          H  
ATOM   4893 1HB  CYS A 303      -2.017  27.660   8.940  1.00  7.260          H  
ATOM   4894 2HB  CYS A 303      -1.621  29.118   8.123  1.00  7.260          H  
ATOM   4895  N   GLU A 304       1.794  29.278   9.367  1.00  4.440          N  
ATOM   4896  CA  GLU A 304       2.980  29.942   8.900  1.00  4.680          C  
ATOM   4897  C   GLU A 304       3.744  28.846   8.231  1.00  4.320          C  
ATOM   4898  O   GLU A 304       3.476  27.673   8.495  1.00  4.630          O  
ATOM   4899  CB  GLU A 304       3.765  30.588  10.060  1.00  6.460          C  
ATOM   4900  CG  GLU A 304       5.085  31.309   9.669  1.00  6.460          C  
ATOM   4901  CD  GLU A 304       4.909  32.376   8.622  1.00  6.460          C  
ATOM   4902  OE1 GLU A 304       4.832  33.531   8.957  1.00  6.460          O  
ATOM   4903  OE2 GLU A 304       4.837  32.002   7.462  1.00  6.460          O  
ATOM   4904  H   GLU A 304       1.916  28.360   9.761  1.00  5.330          H  
ATOM   4905  HA  GLU A 304       2.717  30.701   8.163  1.00  5.620          H  
ATOM   4906 1HB  GLU A 304       3.122  31.315  10.561  1.00  7.750          H  
ATOM   4907 2HB  GLU A 304       4.012  29.820  10.795  1.00  7.750          H  
ATOM   4908 1HG  GLU A 304       5.478  31.785  10.567  1.00  7.750          H  
ATOM   4909 2HG  GLU A 304       5.829  30.585   9.341  1.00  7.750          H  
ATOM   4910  N   VAL A 305       4.645  29.187   7.335  1.00  4.070          N  
ATOM   4911  CA  VAL A 305       5.432  28.157   6.699  1.00  4.240          C  
ATOM   4912  C   VAL A 305       6.840  28.080   7.315  1.00  3.800          C  
ATOM   4913  O   VAL A 305       7.766  28.678   6.774  1.00  3.630          O  
ATOM   4914  CB  VAL A 305       5.498  28.470   5.181  1.00  5.870          C  
ATOM   4915  CG1 VAL A 305       6.300  27.409   4.405  1.00  5.870          C  
ATOM   4916  CG2 VAL A 305       4.067  28.544   4.651  1.00  5.870          C  
ATOM   4917  H   VAL A 305       4.799  30.191   7.159  1.00  4.880          H  
ATOM   4918  HA  VAL A 305       4.905  27.216   6.801  1.00  5.090          H  
ATOM   4919  HB  VAL A 305       5.995  29.429   5.032  1.00  7.040          H  
ATOM   4920 1HG1 VAL A 305       6.318  27.671   3.351  1.00  7.040          H  
ATOM   4921 2HG1 VAL A 305       7.315  27.364   4.765  1.00  7.040          H  
ATOM   4922 3HG1 VAL A 305       5.826  26.434   4.527  1.00  7.040          H  
ATOM   4923 1HG2 VAL A 305       4.079  28.782   3.591  1.00  7.040          H  
ATOM   4924 2HG2 VAL A 305       3.570  27.585   4.804  1.00  7.040          H  
ATOM   4925 3HG2 VAL A 305       3.511  29.320   5.182  1.00  7.040          H  
ATOM   4926  N   PRO A 306       7.086  27.292   8.403  1.00  4.000          N  
ATOM   4927  CA  PRO A 306       8.379  27.188   9.074  1.00  4.020          C  
ATOM   4928  C   PRO A 306       9.383  26.576   8.124  1.00  3.460          C  
ATOM   4929  O   PRO A 306      10.596  26.790   8.228  1.00  3.650          O  
ATOM   4930  CB  PRO A 306       8.090  26.262  10.265  1.00  6.030          C  
ATOM   4931  CG  PRO A 306       6.873  25.457   9.848  1.00  6.030          C  
ATOM   4932  CD  PRO A 306       6.049  26.405   8.998  1.00  6.030          C  
ATOM   4933  HA  PRO A 306       8.704  28.186   9.408  1.00  4.820          H  
ATOM   4934 1HB  PRO A 306       8.969  25.622  10.465  1.00  7.240          H  
ATOM   4935 2HB  PRO A 306       7.919  26.858  11.172  1.00  7.240          H  
ATOM   4936 1HG  PRO A 306       7.172  24.542   9.319  1.00  7.240          H  
ATOM   4937 2HG  PRO A 306       6.320  25.129  10.743  1.00  7.240          H  
ATOM   4938 1HD  PRO A 306       5.494  25.811   8.260  1.00  7.240          H  
ATOM   4939 2HD  PRO A 306       5.392  26.973   9.662  1.00  7.240          H  
ATOM   4940  N   GLN A 307       8.812  25.876   7.142  1.00  3.150          N  
ATOM   4941  CA  GLN A 307       9.479  25.140   6.099  1.00  2.950          C  
ATOM   4942  C   GLN A 307      10.355  26.024   5.249  1.00  2.650          C  
ATOM   4943  O   GLN A 307      11.239  25.514   4.581  1.00  2.620          O  
ATOM   4944  CB  GLN A 307       8.443  24.441   5.240  1.00  4.210          C  
ATOM   4945  CG  GLN A 307       7.674  23.405   5.992  1.00  4.210          C  
ATOM   4946  CD  GLN A 307       6.635  22.748   5.164  1.00  4.210          C  
ATOM   4947  OE1 GLN A 307       6.251  23.224   4.080  1.00  4.210          O  
ATOM   4948  NE2 GLN A 307       6.191  21.616   5.658  1.00  4.210          N  
ATOM   4949  H   GLN A 307       7.809  25.799   7.173  1.00  3.780          H  
ATOM   4950  HA  GLN A 307      10.110  24.393   6.557  1.00  3.540          H  
ATOM   4951 1HB  GLN A 307       7.763  25.139   4.817  1.00  5.050          H  
ATOM   4952 2HB  GLN A 307       8.949  23.941   4.420  1.00  5.050          H  
ATOM   4953 1HG  GLN A 307       8.369  22.634   6.321  1.00  5.050          H  
ATOM   4954 2HG  GLN A 307       7.182  23.854   6.848  1.00  5.050          H  
ATOM   4955 1HE2 GLN A 307       5.532  21.026   5.154  1.00  5.050          H  
ATOM   4956 2HE2 GLN A 307       6.543  21.270   6.523  1.00  5.050          H  
ATOM   4957  N   LEU A 308      10.204  27.344   5.352  1.00  2.730          N  
ATOM   4958  CA  LEU A 308      11.049  28.240   4.590  1.00  2.790          C  
ATOM   4959  C   LEU A 308      12.516  28.028   4.988  1.00  2.870          C  
ATOM   4960  O   LEU A 308      13.415  28.168   4.149  1.00  2.990          O  
ATOM   4961  CB  LEU A 308      10.606  29.690   4.833  1.00  3.880          C  
ATOM   4962  CG  LEU A 308       9.199  30.096   4.251  1.00  3.880          C  
ATOM   4963  CD1 LEU A 308       8.818  31.467   4.767  1.00  3.880          C  
ATOM   4964  CD2 LEU A 308       9.214  30.093   2.734  1.00  3.880          C  
ATOM   4965  H   LEU A 308       9.469  27.731   5.957  1.00  3.280          H  
ATOM   4966  HA  LEU A 308      10.952  28.002   3.543  1.00  3.350          H  
ATOM   4967 1HB  LEU A 308      10.574  29.857   5.910  1.00  4.660          H  
ATOM   4968 2HB  LEU A 308      11.353  30.356   4.407  1.00  4.660          H  
ATOM   4969  HG  LEU A 308       8.465  29.400   4.588  1.00  4.660          H  
ATOM   4970 1HD1 LEU A 308       7.832  31.734   4.384  1.00  4.660          H  
ATOM   4971 2HD1 LEU A 308       8.781  31.444   5.860  1.00  4.660          H  
ATOM   4972 3HD1 LEU A 308       9.547  32.203   4.442  1.00  4.660          H  
ATOM   4973 1HD2 LEU A 308       8.226  30.375   2.369  1.00  4.660          H  
ATOM   4974 2HD2 LEU A 308       9.952  30.807   2.371  1.00  4.660          H  
ATOM   4975 3HD2 LEU A 308       9.449  29.120   2.366  1.00  4.660          H  
ATOM   4976  N   HIS A 309      12.772  27.707   6.270  1.00  2.900          N  
ATOM   4977  CA  HIS A 309      14.133  27.472   6.745  1.00  3.080          C  
ATOM   4978  C   HIS A 309      14.687  26.213   6.094  1.00  3.070          C  
ATOM   4979  O   HIS A 309      15.833  26.155   5.623  1.00  3.440          O  
ATOM   4980  CB  HIS A 309      14.175  27.315   8.268  1.00  4.240          C  
ATOM   4981  CG  HIS A 309      15.564  27.144   8.790  1.00  4.240          C  
ATOM   4982  ND1 HIS A 309      16.480  28.172   8.785  1.00  4.240          N  
ATOM   4983  CD2 HIS A 309      16.204  26.076   9.323  1.00  4.240          C  
ATOM   4984  CE1 HIS A 309      17.621  27.742   9.281  1.00  4.240          C  
ATOM   4985  NE2 HIS A 309      17.479  26.477   9.619  1.00  4.240          N  
ATOM   4986  H   HIS A 309      11.998  27.594   6.938  1.00  3.480          H  
ATOM   4987  HA  HIS A 309      14.771  28.306   6.465  1.00  3.700          H  
ATOM   4988 1HB  HIS A 309      13.736  28.192   8.736  1.00  5.090          H  
ATOM   4989 2HB  HIS A 309      13.578  26.450   8.565  1.00  5.090          H  
ATOM   4990  HD2 HIS A 309      15.794  25.087   9.484  1.00  5.090          H  
ATOM   4991  HE1 HIS A 309      18.524  28.334   9.386  1.00  5.090          H  
ATOM   4992  HE2 HIS A 309      18.193  25.889  10.026  1.00  5.090          H  
ATOM   4993  N   TYR A 310      13.859  25.183   6.116  1.00  2.830          N  
ATOM   4994  CA  TYR A 310      14.203  23.882   5.599  1.00  2.700          C  
ATOM   4995  C   TYR A 310      14.370  23.948   4.079  1.00  2.550          C  
ATOM   4996  O   TYR A 310      15.226  23.250   3.535  1.00  2.530          O  
ATOM   4997  CB  TYR A 310      13.131  22.905   6.031  1.00  3.830          C  
ATOM   4998  CG  TYR A 310      12.980  22.817   7.551  1.00  3.830          C  
ATOM   4999  CD1 TYR A 310      11.713  22.672   8.099  1.00  3.830          C  
ATOM   5000  CD2 TYR A 310      14.073  22.929   8.397  1.00  3.830          C  
ATOM   5001  CE1 TYR A 310      11.552  22.651   9.460  1.00  3.830          C  
ATOM   5002  CE2 TYR A 310      13.901  22.905   9.748  1.00  3.830          C  
ATOM   5003  CZ  TYR A 310      12.661  22.770  10.282  1.00  3.830          C  
ATOM   5004  OH  TYR A 310      12.516  22.754  11.638  1.00  3.830          O  
ATOM   5005  H   TYR A 310      12.955  25.322   6.545  1.00  3.400          H  
ATOM   5006  HA  TYR A 310      15.163  23.581   6.006  1.00  3.240          H  
ATOM   5007 1HB  TYR A 310      12.178  23.214   5.609  1.00  4.600          H  
ATOM   5008 2HB  TYR A 310      13.369  21.930   5.656  1.00  4.600          H  
ATOM   5009  HD1 TYR A 310      10.853  22.580   7.455  1.00  4.600          H  
ATOM   5010  HD2 TYR A 310      15.081  23.043   8.021  1.00  4.600          H  
ATOM   5011  HE1 TYR A 310      10.557  22.542   9.892  1.00  4.600          H  
ATOM   5012  HE2 TYR A 310      14.758  22.999  10.405  1.00  4.600          H  
ATOM   5013  HH  TYR A 310      13.322  23.154  12.055  1.00  4.600          H  
ATOM   5014  N   PHE A 311      13.579  24.793   3.400  1.00  2.520          N  
ATOM   5015  CA  PHE A 311      13.693  24.974   1.956  1.00  2.450          C  
ATOM   5016  C   PHE A 311      15.057  25.566   1.653  1.00  2.540          C  
ATOM   5017  O   PHE A 311      15.707  25.162   0.702  1.00  2.540          O  
ATOM   5018  CB  PHE A 311      12.611  25.910   1.399  1.00  3.460          C  
ATOM   5019  CG  PHE A 311      11.184  25.389   1.428  1.00  3.460          C  
ATOM   5020  CD1 PHE A 311      10.136  26.289   1.464  1.00  3.460          C  
ATOM   5021  CD2 PHE A 311      10.874  24.040   1.432  1.00  3.460          C  
ATOM   5022  CE1 PHE A 311       8.831  25.873   1.516  1.00  3.460          C  
ATOM   5023  CE2 PHE A 311       9.592  23.637   1.471  1.00  3.460          C  
ATOM   5024  CZ  PHE A 311       8.558  24.537   1.520  1.00  3.460          C  
ATOM   5025  H   PHE A 311      12.848  25.286   3.905  1.00  3.020          H  
ATOM   5026  HA  PHE A 311      13.643  24.003   1.472  1.00  2.940          H  
ATOM   5027 1HB  PHE A 311      12.635  26.841   1.955  1.00  4.150          H  
ATOM   5028 2HB  PHE A 311      12.851  26.153   0.364  1.00  4.150          H  
ATOM   5029  HD1 PHE A 311      10.363  27.343   1.451  1.00  4.150          H  
ATOM   5030  HD2 PHE A 311      11.651  23.275   1.399  1.00  4.150          H  
ATOM   5031  HE1 PHE A 311       8.022  26.602   1.549  1.00  4.150          H  
ATOM   5032  HE2 PHE A 311       9.394  22.588   1.453  1.00  4.150          H  
ATOM   5033  HZ  PHE A 311       7.527  24.184   1.557  1.00  4.150          H  
ATOM   5034  N   LYS A 312      15.517  26.530   2.455  1.00  2.670          N  
ATOM   5035  CA  LYS A 312      16.859  27.062   2.235  1.00  2.790          C  
ATOM   5036  C   LYS A 312      17.906  25.942   2.422  1.00  2.760          C  
ATOM   5037  O   LYS A 312      18.828  25.789   1.613  1.00  2.830          O  
ATOM   5038  CB  LYS A 312      17.134  28.232   3.177  1.00  3.860          C  
ATOM   5039  CG  LYS A 312      16.352  29.487   2.845  1.00  3.860          C  
ATOM   5040  CD  LYS A 312      16.616  30.599   3.856  1.00  3.860          C  
ATOM   5041  CE  LYS A 312      15.786  31.843   3.539  1.00  3.860          C  
ATOM   5042  NZ  LYS A 312      15.986  32.924   4.550  1.00  3.860          N  
ATOM   5043  H   LYS A 312      14.909  26.921   3.187  1.00  3.200          H  
ATOM   5044  HA  LYS A 312      16.924  27.423   1.210  1.00  3.350          H  
ATOM   5045 1HB  LYS A 312      16.880  27.946   4.195  1.00  4.630          H  
ATOM   5046 2HB  LYS A 312      18.192  28.472   3.158  1.00  4.630          H  
ATOM   5047 1HG  LYS A 312      16.637  29.829   1.851  1.00  4.630          H  
ATOM   5048 2HG  LYS A 312      15.292  29.255   2.836  1.00  4.630          H  
ATOM   5049 1HD  LYS A 312      16.356  30.241   4.857  1.00  4.630          H  
ATOM   5050 2HD  LYS A 312      17.672  30.863   3.846  1.00  4.630          H  
ATOM   5051 1HE  LYS A 312      16.073  32.219   2.558  1.00  4.630          H  
ATOM   5052 2HE  LYS A 312      14.728  31.570   3.517  1.00  4.630          H  
ATOM   5053 1HZ  LYS A 312      15.423  33.728   4.304  1.00  4.630          H  
ATOM   5054 2HZ  LYS A 312      15.710  32.588   5.462  1.00  4.630          H  
ATOM   5055 3HZ  LYS A 312      16.960  33.194   4.571  1.00  4.630          H  
ATOM   5056  N   THR A 313      17.719  25.098   3.444  1.00  2.730          N  
ATOM   5057  CA  THR A 313      18.641  23.982   3.704  1.00  2.760          C  
ATOM   5058  C   THR A 313      18.691  23.033   2.503  1.00  2.620          C  
ATOM   5059  O   THR A 313      19.765  22.596   2.073  1.00  2.620          O  
ATOM   5060  CB  THR A 313      18.235  23.204   4.984  1.00  3.850          C  
ATOM   5061  OG1 THR A 313      18.334  24.076   6.126  1.00  3.850          O  
ATOM   5062  CG2 THR A 313      19.119  21.976   5.192  1.00  3.850          C  
ATOM   5063  H   THR A 313      16.950  25.282   4.093  1.00  3.280          H  
ATOM   5064  HA  THR A 313      19.638  24.389   3.857  1.00  3.310          H  
ATOM   5065  HB  THR A 313      17.215  22.873   4.893  1.00  4.620          H  
ATOM   5066  HG1 THR A 313      17.702  24.805   6.039  1.00  4.620          H  
ATOM   5067 1HG2 THR A 313      18.805  21.454   6.095  1.00  4.620          H  
ATOM   5068 2HG2 THR A 313      19.030  21.297   4.344  1.00  4.620          H  
ATOM   5069 3HG2 THR A 313      20.156  22.288   5.296  1.00  4.620          H  
ATOM   5070  N   GLY A 314      17.518  22.726   1.963  1.00  2.550          N  
ATOM   5071  CA  GLY A 314      17.300  21.861   0.815  1.00  2.460          C  
ATOM   5072  C   GLY A 314      17.128  22.661  -0.482  1.00  2.370          C  
ATOM   5073  O   GLY A 314      16.534  22.154  -1.444  1.00  2.290          O  
ATOM   5074  H   GLY A 314      16.675  23.098   2.409  1.00  3.060          H  
ATOM   5075 1HA  GLY A 314      18.132  21.167   0.719  1.00  2.950          H  
ATOM   5076 2HA  GLY A 314      16.402  21.267   0.986  1.00  2.950          H  
ATOM   5077  N   ARG A 315      17.695  23.879  -0.549  1.00  2.400          N  
ATOM   5078  CA  ARG A 315      17.498  24.772  -1.688  1.00  2.350          C  
ATOM   5079  C   ARG A 315      17.789  24.142  -3.038  1.00  2.320          C  
ATOM   5080  O   ARG A 315      17.104  24.439  -4.023  1.00  2.240          O  
ATOM   5081  CB  ARG A 315      18.372  26.011  -1.526  1.00  3.310          C  
ATOM   5082  CG  ARG A 315      19.870  25.805  -1.605  1.00  3.310          C  
ATOM   5083  CD  ARG A 315      20.593  27.073  -1.356  1.00  3.310          C  
ATOM   5084  NE  ARG A 315      20.536  27.492   0.052  1.00  3.310          N  
ATOM   5085  CZ  ARG A 315      20.871  28.730   0.503  1.00  3.310          C  
ATOM   5086  NH1 ARG A 315      21.250  29.668  -0.348  1.00  3.310          N  
ATOM   5087  NH2 ARG A 315      20.828  29.008   1.799  1.00  3.310          N  
ATOM   5088  H   ARG A 315      18.191  24.256   0.264  1.00  2.880          H  
ATOM   5089  HA  ARG A 315      16.459  25.096  -1.676  1.00  2.820          H  
ATOM   5090 1HB  ARG A 315      18.164  26.692  -2.292  1.00  3.970          H  
ATOM   5091 2HB  ARG A 315      18.135  26.503  -0.602  1.00  3.970          H  
ATOM   5092 1HG  ARG A 315      20.177  25.074  -0.852  1.00  3.970          H  
ATOM   5093 2HG  ARG A 315      20.155  25.462  -2.595  1.00  3.970          H  
ATOM   5094 1HD  ARG A 315      21.638  26.949  -1.633  1.00  3.970          H  
ATOM   5095 2HD  ARG A 315      20.141  27.852  -1.967  1.00  3.970          H  
ATOM   5096  HE  ARG A 315      20.231  26.784   0.750  1.00  3.970          H  
ATOM   5097 1HH1 ARG A 315      21.291  29.470  -1.335  1.00  3.970          H  
ATOM   5098 2HH1 ARG A 315      21.502  30.587  -0.012  1.00  3.970          H  
ATOM   5099 1HH2 ARG A 315      20.577  28.293   2.471  1.00  3.970          H  
ATOM   5100 2HH2 ARG A 315      21.082  29.928   2.127  1.00  3.970          H  
ATOM   5101  N   TRP A 316      18.712  23.176  -3.087  1.00  2.430          N  
ATOM   5102  CA  TRP A 316      19.050  22.504  -4.338  1.00  2.460          C  
ATOM   5103  C   TRP A 316      17.794  21.957  -5.055  1.00  2.350          C  
ATOM   5104  O   TRP A 316      17.800  21.818  -6.281  1.00  2.370          O  
ATOM   5105  CB  TRP A 316      20.051  21.376  -4.068  1.00  3.430          C  
ATOM   5106  CG  TRP A 316      19.494  20.233  -3.292  1.00  3.430          C  
ATOM   5107  CD1 TRP A 316      19.479  20.085  -1.938  1.00  3.430          C  
ATOM   5108  CD2 TRP A 316      18.898  19.034  -3.832  1.00  3.430          C  
ATOM   5109  NE1 TRP A 316      18.895  18.896  -1.602  1.00  3.430          N  
ATOM   5110  CE2 TRP A 316      18.534  18.239  -2.749  1.00  3.430          C  
ATOM   5111  CE3 TRP A 316      18.648  18.576  -5.137  1.00  3.430          C  
ATOM   5112  CZ2 TRP A 316      17.927  17.011  -2.918  1.00  3.430          C  
ATOM   5113  CZ3 TRP A 316      18.041  17.344  -5.305  1.00  3.430          C  
ATOM   5114  CH2 TRP A 316      17.687  16.583  -4.223  1.00  3.430          C  
ATOM   5115  H   TRP A 316      19.232  22.951  -2.252  1.00  2.920          H  
ATOM   5116  HA  TRP A 316      19.526  23.229  -4.995  1.00  2.950          H  
ATOM   5117 1HB  TRP A 316      20.419  20.993  -5.015  1.00  4.120          H  
ATOM   5118 2HB  TRP A 316      20.903  21.773  -3.523  1.00  4.120          H  
ATOM   5119  HD1 TRP A 316      19.868  20.809  -1.223  1.00  4.120          H  
ATOM   5120  HE1 TRP A 316      18.755  18.554  -0.661  1.00  4.120          H  
ATOM   5121  HE3 TRP A 316      18.921  19.183  -6.000  1.00  4.120          H  
ATOM   5122  HZ2 TRP A 316      17.640  16.388  -2.069  1.00  4.120          H  
ATOM   5123  HZ3 TRP A 316      17.849  16.999  -6.319  1.00  4.120          H  
ATOM   5124  HH2 TRP A 316      17.209  15.619  -4.388  1.00  4.120          H  
ATOM   5125  N   SER A 317      16.726  21.637  -4.299  1.00  2.290          N  
ATOM   5126  CA  SER A 317      15.490  21.136  -4.880  1.00  2.260          C  
ATOM   5127  C   SER A 317      14.310  22.030  -4.542  1.00  2.160          C  
ATOM   5128  O   SER A 317      13.344  22.109  -5.308  1.00  2.180          O  
ATOM   5129  CB  SER A 317      15.155  19.756  -4.334  1.00  3.180          C  
ATOM   5130  OG  SER A 317      14.960  19.776  -2.918  1.00  3.180          O  
ATOM   5131  H   SER A 317      16.758  21.756  -3.286  1.00  2.750          H  
ATOM   5132  HA  SER A 317      15.600  21.093  -5.961  1.00  2.710          H  
ATOM   5133 1HB  SER A 317      14.257  19.383  -4.818  1.00  3.810          H  
ATOM   5134 2HB  SER A 317      15.943  19.085  -4.572  1.00  3.810          H  
ATOM   5135  HG  SER A 317      14.086  20.210  -2.710  1.00  3.810          H  
ATOM   5136  N   ASP A 318      14.399  22.711  -3.400  1.00  2.120          N  
ATOM   5137  CA  ASP A 318      13.268  23.441  -2.840  1.00  2.120          C  
ATOM   5138  C   ASP A 318      13.043  24.875  -3.302  1.00  2.190          C  
ATOM   5139  O   ASP A 318      11.957  25.416  -3.098  1.00  2.310          O  
ATOM   5140  CB  ASP A 318      13.355  23.397  -1.334  1.00  2.970          C  
ATOM   5141  CG  ASP A 318      13.241  21.965  -0.817  1.00  2.970          C  
ATOM   5142  OD1 ASP A 318      12.854  21.095  -1.571  1.00  2.970          O  
ATOM   5143  OD2 ASP A 318      13.519  21.745   0.327  1.00  2.970          O  
ATOM   5144  H   ASP A 318      15.247  22.620  -2.839  1.00  2.540          H  
ATOM   5145  HA  ASP A 318      12.368  22.885  -3.116  1.00  2.540          H  
ATOM   5146 1HB  ASP A 318      14.305  23.821  -1.011  1.00  3.560          H  
ATOM   5147 2HB  ASP A 318      12.560  23.995  -0.917  1.00  3.560          H  
ATOM   5148  N   ILE A 319      14.041  25.532  -3.897  1.00  2.180          N  
ATOM   5149  CA  ILE A 319      13.781  26.905  -4.340  1.00  2.290          C  
ATOM   5150  C   ILE A 319      13.901  26.925  -5.852  1.00  2.360          C  
ATOM   5151  O   ILE A 319      14.061  27.976  -6.474  1.00  2.490          O  
ATOM   5152  CB  ILE A 319      14.722  27.942  -3.690  1.00  3.160          C  
ATOM   5153  CG1 ILE A 319      16.174  27.680  -4.078  1.00  3.160          C  
ATOM   5154  CG2 ILE A 319      14.539  27.840  -2.139  1.00  3.160          C  
ATOM   5155  CD1 ILE A 319      17.153  28.793  -3.695  1.00  3.160          C  
ATOM   5156  H   ILE A 319      14.963  25.094  -4.028  1.00  2.620          H  
ATOM   5157  HA  ILE A 319      12.761  27.181  -4.088  1.00  2.750          H  
ATOM   5158  HB  ILE A 319      14.457  28.942  -4.028  1.00  3.790          H  
ATOM   5159 1HG1 ILE A 319      16.465  26.774  -3.632  1.00  3.790          H  
ATOM   5160 2HG1 ILE A 319      16.243  27.560  -5.156  1.00  3.790          H  
ATOM   5161 1HG2 ILE A 319      15.162  28.562  -1.629  1.00  3.790          H  
ATOM   5162 2HG2 ILE A 319      13.495  28.035  -1.892  1.00  3.790          H  
ATOM   5163 3HG2 ILE A 319      14.801  26.841  -1.800  1.00  3.790          H  
ATOM   5164 1HD1 ILE A 319      18.156  28.517  -4.022  1.00  3.790          H  
ATOM   5165 2HD1 ILE A 319      16.853  29.717  -4.190  1.00  3.790          H  
ATOM   5166 3HD1 ILE A 319      17.161  28.947  -2.623  1.00  3.790          H  
ATOM   5167  N   ASN A 320      13.875  25.727  -6.418  1.00  2.350          N  
ATOM   5168  CA  ASN A 320      13.970  25.490  -7.838  1.00  2.490          C  
ATOM   5169  C   ASN A 320      12.828  26.152  -8.582  1.00  2.610          C  
ATOM   5170  O   ASN A 320      11.665  26.020  -8.197  1.00  2.860          O  
ATOM   5171  CB  ASN A 320      14.020  24.001  -8.123  1.00  3.430          C  
ATOM   5172  CG  ASN A 320      14.291  23.690  -9.570  1.00  3.430          C  
ATOM   5173  OD1 ASN A 320      15.081  24.380 -10.220  1.00  3.430          O  
ATOM   5174  ND2 ASN A 320      13.666  22.663 -10.081  1.00  3.430          N  
ATOM   5175  H   ASN A 320      13.738  24.933  -5.807  1.00  2.820          H  
ATOM   5176  HA  ASN A 320      14.895  25.940  -8.200  1.00  2.990          H  
ATOM   5177 1HB  ASN A 320      14.799  23.540  -7.508  1.00  4.120          H  
ATOM   5178 2HB  ASN A 320      13.070  23.545  -7.834  1.00  4.120          H  
ATOM   5179 1HD2 ASN A 320      13.814  22.409 -11.039  1.00  4.120          H  
ATOM   5180 2HD2 ASN A 320      13.043  22.127  -9.508  1.00  4.120          H  
ATOM   5181  N   ALA A 321      13.179  26.863  -9.636  1.00  2.600          N  
ATOM   5182  CA  ALA A 321      12.237  27.531 -10.507  1.00  2.740          C  
ATOM   5183  C   ALA A 321      12.906  27.652 -11.853  1.00  2.770          C  
ATOM   5184  O   ALA A 321      14.137  27.710 -11.924  1.00  2.860          O  
ATOM   5185  CB  ALA A 321      11.838  28.883  -9.960  1.00  3.780          C  
ATOM   5186  H   ALA A 321      14.164  26.942  -9.858  1.00  3.120          H  
ATOM   5187  HA  ALA A 321      11.350  26.927 -10.608  1.00  3.290          H  
ATOM   5188 1HB  ALA A 321      11.141  29.354 -10.651  1.00  4.540          H  
ATOM   5189 2HB  ALA A 321      11.361  28.752  -8.987  1.00  4.540          H  
ATOM   5190 3HB  ALA A 321      12.721  29.507  -9.853  1.00  4.540          H  
ATOM   5191  N   GLY A 322      12.130  27.715 -12.923  1.00  2.950          N  
ATOM   5192  CA  GLY A 322      12.754  27.891 -14.221  1.00  3.180          C  
ATOM   5193  C   GLY A 322      11.918  27.433 -15.404  1.00  3.050          C  
ATOM   5194  O   GLY A 322      10.862  26.799 -15.270  1.00  2.890          O  
ATOM   5195  H   GLY A 322      11.112  27.662 -12.823  1.00  3.540          H  
ATOM   5196 1HA  GLY A 322      12.992  28.948 -14.346  1.00  3.820          H  
ATOM   5197 2HA  GLY A 322      13.706  27.362 -14.231  1.00  3.820          H  
ATOM   5198  N   TYR A 323      12.463  27.717 -16.583  1.00  3.300          N  
ATOM   5199  CA  TYR A 323      11.825  27.453 -17.858  1.00  3.330          C  
ATOM   5200  C   TYR A 323      11.927  26.034 -18.365  1.00  3.140          C  
ATOM   5201  O   TYR A 323      13.002  25.439 -18.460  1.00  3.230          O  
ATOM   5202  CB  TYR A 323      12.432  28.352 -18.908  1.00  4.650          C  
ATOM   5203  CG  TYR A 323      12.088  29.796 -18.793  1.00  4.650          C  
ATOM   5204  CD1 TYR A 323      12.827  30.614 -17.957  1.00  4.650          C  
ATOM   5205  CD2 TYR A 323      11.078  30.323 -19.574  1.00  4.650          C  
ATOM   5206  CE1 TYR A 323      12.551  31.951 -17.892  1.00  4.650          C  
ATOM   5207  CE2 TYR A 323      10.805  31.666 -19.519  1.00  4.650          C  
ATOM   5208  CZ  TYR A 323      11.541  32.482 -18.679  1.00  4.650          C  
ATOM   5209  OH  TYR A 323      11.286  33.825 -18.626  1.00  4.650          O  
ATOM   5210  H   TYR A 323      13.357  28.183 -16.585  1.00  3.960          H  
ATOM   5211  HA  TYR A 323      10.765  27.684 -17.753  1.00  4.000          H  
ATOM   5212 1HB  TYR A 323      13.517  28.259 -18.868  1.00  5.580          H  
ATOM   5213 2HB  TYR A 323      12.117  28.007 -19.893  1.00  5.580          H  
ATOM   5214  HD1 TYR A 323      13.633  30.201 -17.356  1.00  5.580          H  
ATOM   5215  HD2 TYR A 323      10.507  29.675 -20.239  1.00  5.580          H  
ATOM   5216  HE1 TYR A 323      13.133  32.595 -17.238  1.00  5.580          H  
ATOM   5217  HE2 TYR A 323      10.014  32.088 -20.136  1.00  5.580          H  
ATOM   5218  HH  TYR A 323      10.558  34.035 -19.216  1.00  5.580          H  
ATOM   5219  N   TRP A 324      10.767  25.572 -18.761  1.00  3.060          N  
ATOM   5220  CA  TRP A 324      10.424  24.275 -19.305  1.00  3.030          C  
ATOM   5221  C   TRP A 324      10.815  23.875 -20.716  1.00  3.150          C  
ATOM   5222  O   TRP A 324      11.424  24.634 -21.475  1.00  3.250          O  
ATOM   5223  CB  TRP A 324       8.940  24.093 -19.210  1.00  4.250          C  
ATOM   5224  CG  TRP A 324       8.064  25.185 -19.562  1.00  4.250          C  
ATOM   5225  CD1 TRP A 324       8.255  26.490 -19.989  1.00  4.250          C  
ATOM   5226  CD2 TRP A 324       6.696  24.971 -19.540  1.00  4.250          C  
ATOM   5227  NE1 TRP A 324       7.063  27.072 -20.168  1.00  4.250          N  
ATOM   5228  CE2 TRP A 324       6.095  26.149 -19.913  1.00  4.250          C  
ATOM   5229  CE3 TRP A 324       5.916  23.846 -19.232  1.00  4.250          C  
ATOM   5230  CZ2 TRP A 324       4.784  26.246 -19.993  1.00  4.250          C  
ATOM   5231  CZ3 TRP A 324       4.597  23.942 -19.324  1.00  4.250          C  
ATOM   5232  CH2 TRP A 324       4.040  25.086 -19.697  1.00  4.250          C  
ATOM   5233  H   TRP A 324       9.997  26.198 -18.601  1.00  3.670          H  
ATOM   5234  HA  TRP A 324      10.875  23.542 -18.637  1.00  3.640          H  
ATOM   5235 1HB  TRP A 324       8.627  23.343 -19.900  1.00  5.100          H  
ATOM   5236 2HB  TRP A 324       8.704  23.738 -18.235  1.00  5.100          H  
ATOM   5237  HD1 TRP A 324       9.204  26.998 -20.150  1.00  5.100          H  
ATOM   5238  HE1 TRP A 324       6.892  28.036 -20.448  1.00  5.100          H  
ATOM   5239  HE3 TRP A 324       6.382  22.903 -18.931  1.00  5.100          H  
ATOM   5240  HZ2 TRP A 324       4.318  27.174 -20.296  1.00  5.100          H  
ATOM   5241  HZ3 TRP A 324       3.993  23.065 -19.092  1.00  5.100          H  
ATOM   5242  HH2 TRP A 324       2.983  25.104 -19.771  1.00  5.100          H  
ATOM   5243  N   GLU A 325      10.449  22.618 -21.011  1.00  3.250          N  
ATOM   5244  CA  GLU A 325      10.652  21.909 -22.266  1.00  3.340          C  
ATOM   5245  C   GLU A 325       9.307  21.614 -22.980  1.00  3.170          C  
ATOM   5246  O   GLU A 325       8.517  20.791 -22.487  1.00  3.280          O  
ATOM   5247  CB  GLU A 325      11.333  20.562 -21.958  1.00  4.640          C  
ATOM   5248  CG  GLU A 325      12.695  20.633 -21.290  1.00  4.640          C  
ATOM   5249  CD  GLU A 325      13.342  19.251 -21.092  1.00  4.640          C  
ATOM   5250  OE1 GLU A 325      12.807  18.254 -21.560  1.00  4.640          O  
ATOM   5251  OE2 GLU A 325      14.376  19.208 -20.474  1.00  4.640          O  
ATOM   5252  H   GLU A 325       9.956  22.107 -20.271  1.00  3.900          H  
ATOM   5253  HA  GLU A 325      11.269  22.525 -22.915  1.00  4.010          H  
ATOM   5254 1HB  GLU A 325      10.691  19.997 -21.288  1.00  5.570          H  
ATOM   5255 2HB  GLU A 325      11.436  19.989 -22.848  1.00  5.570          H  
ATOM   5256 1HG  GLU A 325      13.355  21.257 -21.880  1.00  5.570          H  
ATOM   5257 2HG  GLU A 325      12.573  21.108 -20.316  1.00  5.570          H  
ATOM   5258  N   ILE A 326       9.018  22.267 -24.125  1.00  3.080          N  
ATOM   5259  CA  ILE A 326       7.722  22.037 -24.775  1.00  2.970          C  
ATOM   5260  C   ILE A 326       7.719  21.138 -26.010  1.00  3.060          C  
ATOM   5261  O   ILE A 326       8.364  21.448 -27.006  1.00  3.260          O  
ATOM   5262  CB  ILE A 326       7.161  23.386 -25.245  1.00  4.200          C  
ATOM   5263  CG1 ILE A 326       7.124  24.360 -24.117  1.00  4.200          C  
ATOM   5264  CG2 ILE A 326       5.818  23.270 -25.962  1.00  4.200          C  
ATOM   5265  CD1 ILE A 326       6.380  23.980 -22.893  1.00  4.200          C  
ATOM   5266  H   ILE A 326       9.634  22.992 -24.517  1.00  3.700          H  
ATOM   5267  HA  ILE A 326       7.048  21.581 -24.055  1.00  3.560          H  
ATOM   5268  HB  ILE A 326       7.860  23.804 -25.943  1.00  5.040          H  
ATOM   5269 1HG1 ILE A 326       8.145  24.611 -23.828  1.00  5.040          H  
ATOM   5270 2HG1 ILE A 326       6.675  25.223 -24.528  1.00  5.040          H  
ATOM   5271 1HG2 ILE A 326       5.512  24.262 -26.298  1.00  5.040          H  
ATOM   5272 2HG2 ILE A 326       5.899  22.616 -26.824  1.00  5.040          H  
ATOM   5273 3HG2 ILE A 326       5.100  22.890 -25.318  1.00  5.040          H  
ATOM   5274 1HD1 ILE A 326       6.431  24.805 -22.233  1.00  5.040          H  
ATOM   5275 2HD1 ILE A 326       5.380  23.781 -23.123  1.00  5.040          H  
ATOM   5276 3HD1 ILE A 326       6.824  23.113 -22.417  1.00  5.040          H  
ATOM   5277  N   PHE A 327       6.956  20.048 -25.977  1.00  3.110          N  
ATOM   5278  CA  PHE A 327       6.851  19.154 -27.131  1.00  3.300          C  
ATOM   5279  C   PHE A 327       5.405  18.956 -27.576  1.00  2.990          C  
ATOM   5280  O   PHE A 327       4.522  18.724 -26.746  1.00  2.930          O  
ATOM   5281  CB  PHE A 327       7.460  17.799 -26.815  1.00  4.540          C  
ATOM   5282  CG  PHE A 327       7.254  16.797 -27.925  1.00  4.540          C  
ATOM   5283  CD1 PHE A 327       7.952  16.899 -29.083  1.00  4.540          C  
ATOM   5284  CD2 PHE A 327       6.353  15.761 -27.799  1.00  4.540          C  
ATOM   5285  CE1 PHE A 327       7.773  16.009 -30.109  1.00  4.540          C  
ATOM   5286  CE2 PHE A 327       6.165  14.873 -28.811  1.00  4.540          C  
ATOM   5287  CZ  PHE A 327       6.880  15.000 -29.973  1.00  4.540          C  
ATOM   5288  H   PHE A 327       6.477  19.783 -25.110  1.00  3.730          H  
ATOM   5289  HA  PHE A 327       7.407  19.594 -27.959  1.00  3.960          H  
ATOM   5290 1HB  PHE A 327       8.533  17.925 -26.650  1.00  5.450          H  
ATOM   5291 2HB  PHE A 327       7.025  17.415 -25.901  1.00  5.450          H  
ATOM   5292  HD1 PHE A 327       8.653  17.723 -29.184  1.00  5.450          H  
ATOM   5293  HD2 PHE A 327       5.789  15.656 -26.900  1.00  5.450          H  
ATOM   5294  HE1 PHE A 327       8.339  16.109 -31.038  1.00  5.450          H  
ATOM   5295  HE2 PHE A 327       5.443  14.063 -28.700  1.00  5.450          H  
ATOM   5296  HZ  PHE A 327       6.727  14.286 -30.789  1.00  5.450          H  
ATOM   5297  N   VAL A 328       5.135  19.062 -28.881  1.00  3.060          N  
ATOM   5298  CA  VAL A 328       3.773  18.840 -29.372  1.00  2.960          C  
ATOM   5299  C   VAL A 328       3.767  17.863 -30.563  1.00  3.330          C  
ATOM   5300  O   VAL A 328       4.642  17.914 -31.432  1.00  3.750          O  
ATOM   5301  CB  VAL A 328       3.097  20.189 -29.737  1.00  4.180          C  
ATOM   5302  CG1 VAL A 328       1.640  19.953 -30.246  1.00  4.180          C  
ATOM   5303  CG2 VAL A 328       3.089  21.132 -28.486  1.00  4.180          C  
ATOM   5304  H   VAL A 328       5.873  19.292 -29.554  1.00  3.670          H  
ATOM   5305  HA  VAL A 328       3.188  18.379 -28.576  1.00  3.550          H  
ATOM   5306  HB  VAL A 328       3.653  20.661 -30.550  1.00  5.020          H  
ATOM   5307 1HG1 VAL A 328       1.197  20.915 -30.504  1.00  5.020          H  
ATOM   5308 2HG1 VAL A 328       1.627  19.323 -31.126  1.00  5.020          H  
ATOM   5309 3HG1 VAL A 328       1.054  19.481 -29.456  1.00  5.020          H  
ATOM   5310 1HG2 VAL A 328       2.618  22.077 -28.748  1.00  5.020          H  
ATOM   5311 2HG2 VAL A 328       2.531  20.662 -27.681  1.00  5.020          H  
ATOM   5312 3HG2 VAL A 328       4.102  21.324 -28.153  1.00  5.020          H  
ATOM   5313  N   CYS A 329       2.768  16.977 -30.617  1.00  3.350          N  
ATOM   5314  CA  CYS A 329       2.679  16.036 -31.734  1.00  3.760          C  
ATOM   5315  C   CYS A 329       1.244  15.766 -32.174  1.00  3.700          C  
ATOM   5316  O   CYS A 329       0.286  16.094 -31.463  1.00  3.500          O  
ATOM   5317  CB  CYS A 329       3.317  14.712 -31.330  1.00  5.100          C  
ATOM   5318  SG  CYS A 329       2.472  13.852 -29.976  1.00  5.100          S  
ATOM   5319  H   CYS A 329       2.084  16.945 -29.855  1.00  4.020          H  
ATOM   5320  HA  CYS A 329       3.229  16.450 -32.582  1.00  4.510          H  
ATOM   5321 1HB  CYS A 329       3.348  14.048 -32.172  1.00  6.120          H  
ATOM   5322 2HB  CYS A 329       4.327  14.898 -31.036  1.00  6.120          H  
ATOM   5323  HG  CYS A 329       1.395  13.523 -30.683  1.00  6.120          H  
ATOM   5324  N   ARG A 330       1.099  15.105 -33.329  1.00  4.110          N  
ATOM   5325  CA  ARG A 330      -0.230  14.785 -33.876  1.00  4.280          C  
ATOM   5326  C   ARG A 330      -0.418  13.319 -34.261  1.00  4.440          C  
ATOM   5327  O   ARG A 330       0.509  12.659 -34.714  1.00  4.850          O  
ATOM   5328  CB  ARG A 330      -0.520  15.662 -35.095  1.00  5.920          C  
ATOM   5329  CG  ARG A 330      -1.929  15.518 -35.706  1.00  5.920          C  
ATOM   5330  CD  ARG A 330      -2.240  16.597 -36.707  1.00  5.920          C  
ATOM   5331  NE  ARG A 330      -3.621  16.494 -37.157  1.00  5.920          N  
ATOM   5332  CZ  ARG A 330      -4.260  17.280 -38.055  1.00  5.920          C  
ATOM   5333  NH1 ARG A 330      -3.675  18.274 -38.674  1.00  5.920          N  
ATOM   5334  NH2 ARG A 330      -5.516  17.003 -38.295  1.00  5.920          N  
ATOM   5335  H   ARG A 330       1.959  14.861 -33.834  1.00  4.930          H  
ATOM   5336  HA  ARG A 330      -0.967  15.015 -33.124  1.00  5.140          H  
ATOM   5337 1HB  ARG A 330      -0.375  16.707 -34.835  1.00  7.110          H  
ATOM   5338 2HB  ARG A 330       0.189  15.420 -35.881  1.00  7.110          H  
ATOM   5339 1HG  ARG A 330      -1.993  14.570 -36.245  1.00  7.110          H  
ATOM   5340 2HG  ARG A 330      -2.694  15.535 -34.926  1.00  7.110          H  
ATOM   5341 1HD  ARG A 330      -2.097  17.580 -36.250  1.00  7.110          H  
ATOM   5342 2HD  ARG A 330      -1.585  16.491 -37.570  1.00  7.110          H  
ATOM   5343  HE  ARG A 330      -4.191  15.750 -36.743  1.00  7.110          H  
ATOM   5344 1HH1 ARG A 330      -2.702  18.488 -38.507  1.00  7.110          H  
ATOM   5345 2HH1 ARG A 330      -4.191  18.835 -39.336  1.00  7.110          H  
ATOM   5346 1HH2 ARG A 330      -5.926  16.218 -37.788  1.00  7.110          H  
ATOM   5347 2HH2 ARG A 330      -6.054  17.549 -38.948  1.00  7.110          H  
ATOM   5348  N   MET A 331      -1.641  12.803 -34.093  1.00  4.370          N  
ATOM   5349  CA  MET A 331      -1.943  11.434 -34.525  1.00  4.620          C  
ATOM   5350  C   MET A 331      -2.044  11.291 -36.037  1.00  4.900          C  
ATOM   5351  O   MET A 331      -2.854  11.966 -36.679  1.00  5.060          O  
ATOM   5352  CB  MET A 331      -3.278  10.976 -33.949  1.00  6.370          C  
ATOM   5353  CG  MET A 331      -3.353  10.788 -32.447  1.00  6.370          C  
ATOM   5354  SD  MET A 331      -2.225   9.511 -31.833  1.00  6.370          S  
ATOM   5355  CE  MET A 331      -2.890   8.005 -32.577  1.00  6.370          C  
ATOM   5356  H   MET A 331      -2.386  13.378 -33.680  1.00  5.240          H  
ATOM   5357  HA  MET A 331      -1.150  10.778 -34.185  1.00  5.540          H  
ATOM   5358 1HB  MET A 331      -4.029  11.729 -34.195  1.00  7.640          H  
ATOM   5359 2HB  MET A 331      -3.577  10.072 -34.439  1.00  7.640          H  
ATOM   5360 1HG  MET A 331      -3.121  11.731 -31.947  1.00  7.640          H  
ATOM   5361 2HG  MET A 331      -4.375  10.508 -32.171  1.00  7.640          H  
ATOM   5362 1HE  MET A 331      -2.307   7.157 -32.236  1.00  7.640          H  
ATOM   5363 2HE  MET A 331      -3.917   7.866 -32.281  1.00  7.640          H  
ATOM   5364 3HE  MET A 331      -2.832   8.062 -33.656  1.00  7.640          H  
ATOM   5365  N   ASP A 332      -1.328  10.317 -36.605  1.00  5.360          N  
ATOM   5366  CA  ASP A 332      -1.451  10.104 -38.045  1.00  5.930          C  
ATOM   5367  C   ASP A 332      -2.466   9.009 -38.366  1.00  6.160          C  
ATOM   5368  O   ASP A 332      -3.313   9.179 -39.241  1.00  6.920          O  
ATOM   5369  CB  ASP A 332      -0.111   9.694 -38.656  1.00  8.070          C  
ATOM   5370  CG  ASP A 332       0.973  10.753 -38.561  1.00  8.070          C  
ATOM   5371  OD1 ASP A 332       0.771  11.869 -38.979  1.00  8.070          O  
ATOM   5372  OD2 ASP A 332       2.016  10.414 -38.064  1.00  8.070          O  
ATOM   5373  H   ASP A 332      -0.654   9.804 -36.053  1.00  6.430          H  
ATOM   5374  HA  ASP A 332      -1.783  11.034 -38.511  1.00  7.120          H  
ATOM   5375 1HB  ASP A 332       0.246   8.789 -38.164  1.00  9.690          H  
ATOM   5376 2HB  ASP A 332      -0.261   9.448 -39.707  1.00  9.690          H  
ATOM   5377  N   HIS A 333      -2.405   7.878 -37.648  1.00  5.810          N  
ATOM   5378  CA  HIS A 333      -3.328   6.775 -37.901  1.00  6.370          C  
ATOM   5379  C   HIS A 333      -4.614   6.850 -37.094  1.00  6.200          C  
ATOM   5380  O   HIS A 333      -5.628   6.239 -37.463  1.00  6.390          O  
ATOM   5381  CB  HIS A 333      -2.609   5.476 -37.619  1.00  8.690          C  
ATOM   5382  CG  HIS A 333      -2.072   5.459 -36.254  1.00  8.690          C  
ATOM   5383  ND1 HIS A 333      -0.981   6.237 -35.884  1.00  8.690          N  
ATOM   5384  CD2 HIS A 333      -2.453   4.789 -35.147  1.00  8.690          C  
ATOM   5385  CE1 HIS A 333      -0.721   6.033 -34.604  1.00  8.690          C  
ATOM   5386  NE2 HIS A 333      -1.595   5.159 -34.137  1.00  8.690          N  
ATOM   5387  H   HIS A 333      -1.690   7.737 -36.931  1.00  6.970          H  
ATOM   5388  HA  HIS A 333      -3.604   6.780 -38.941  1.00  7.640          H  
ATOM   5389 1HB  HIS A 333      -3.303   4.639 -37.737  1.00 10.430          H  
ATOM   5390 2HB  HIS A 333      -1.795   5.341 -38.326  1.00 10.430          H  
ATOM   5391  HD2 HIS A 333      -3.285   4.089 -35.068  1.00 10.430          H  
ATOM   5392  HE1 HIS A 333       0.077   6.504 -34.031  1.00 10.430          H  
ATOM   5393  HE2 HIS A 333      -1.630   4.818 -33.182  1.00 10.430          H  
ATOM   5394  N   THR A 334      -4.586   7.693 -36.065  1.00  6.240          N  
ATOM   5395  CA  THR A 334      -5.676   7.888 -35.114  1.00  6.300          C  
ATOM   5396  C   THR A 334      -6.224   6.624 -34.466  1.00  6.110          C  
ATOM   5397  O   THR A 334      -5.776   5.512 -34.724  1.00  6.290          O  
ATOM   5398  CB  THR A 334      -6.842   8.649 -35.769  1.00  8.800          C  
ATOM   5399  OG1 THR A 334      -7.347   7.933 -36.906  1.00  8.800          O  
ATOM   5400  CG2 THR A 334      -6.393   9.975 -36.213  1.00  8.800          C  
ATOM   5401  H   THR A 334      -3.725   8.198 -35.930  1.00  7.490          H  
ATOM   5402  HA  THR A 334      -5.302   8.511 -34.305  1.00  7.560          H  
ATOM   5403  HB  THR A 334      -7.645   8.772 -35.047  1.00 10.560          H  
ATOM   5404  HG1 THR A 334      -7.056   6.997 -36.886  1.00 10.560          H  
ATOM   5405 1HG2 THR A 334      -7.235  10.489 -36.660  1.00 10.560          H  
ATOM   5406 2HG2 THR A 334      -6.021  10.532 -35.362  1.00 10.560          H  
ATOM   5407 3HG2 THR A 334      -5.597   9.865 -36.950  1.00 10.560          H  
ATOM   5408  N   GLN A 335      -7.159   6.822 -33.536  1.00  6.050          N  
ATOM   5409  CA  GLN A 335      -7.846   5.733 -32.851  1.00  6.100          C  
ATOM   5410  C   GLN A 335      -9.098   5.340 -33.633  1.00  6.060          C  
ATOM   5411  O   GLN A 335      -9.593   4.223 -33.525  1.00  6.330          O  
ATOM   5412  CB  GLN A 335      -8.222   6.157 -31.430  1.00  8.520          C  
ATOM   5413  CG  GLN A 335      -7.034   6.357 -30.503  1.00  8.520          C  
ATOM   5414  CD  GLN A 335      -6.296   7.665 -30.741  1.00  8.520          C  
ATOM   5415  OE1 GLN A 335      -6.627   8.448 -31.655  1.00  8.520          O  
ATOM   5416  NE2 GLN A 335      -5.292   7.911 -29.913  1.00  8.520          N  
ATOM   5417  H   GLN A 335      -7.419   7.777 -33.305  1.00  7.260          H  
ATOM   5418  HA  GLN A 335      -7.183   4.870 -32.807  1.00  7.320          H  
ATOM   5419 1HB  GLN A 335      -8.792   7.085 -31.466  1.00 10.220          H  
ATOM   5420 2HB  GLN A 335      -8.864   5.402 -30.991  1.00 10.220          H  
ATOM   5421 1HG  GLN A 335      -7.386   6.352 -29.474  1.00 10.220          H  
ATOM   5422 2HG  GLN A 335      -6.329   5.538 -30.661  1.00 10.220          H  
ATOM   5423 1HE2 GLN A 335      -4.751   8.756 -30.002  1.00 10.220          H  
ATOM   5424 2HE2 GLN A 335      -5.063   7.256 -29.192  1.00 10.220          H  
ATOM   5425  N   SER A 336      -9.667   6.298 -34.355  1.00  6.040          N  
ATOM   5426  CA  SER A 336     -10.857   6.075 -35.154  1.00  6.290          C  
ATOM   5427  C   SER A 336     -10.978   7.234 -36.163  1.00  6.260          C  
ATOM   5428  O   SER A 336     -10.407   8.310 -35.933  1.00  5.940          O  
ATOM   5429  CB  SER A 336     -12.085   5.969 -34.263  1.00  8.710          C  
ATOM   5430  OG  SER A 336     -12.361   7.174 -33.648  1.00  8.710          O  
ATOM   5431  H   SER A 336      -9.259   7.219 -34.370  1.00  7.250          H  
ATOM   5432  HA  SER A 336     -10.733   5.133 -35.663  1.00  7.550          H  
ATOM   5433 1HB  SER A 336     -12.944   5.665 -34.851  1.00 10.450          H  
ATOM   5434 2HB  SER A 336     -11.931   5.206 -33.507  1.00 10.450          H  
ATOM   5435  HG  SER A 336     -13.129   7.016 -33.095  1.00 10.450          H  
ATOM   5436  N   PRO A 337     -11.683   7.043 -37.298  1.00  6.630          N  
ATOM   5437  CA  PRO A 337     -11.966   8.074 -38.276  1.00  6.720          C  
ATOM   5438  C   PRO A 337     -12.770   9.176 -37.624  1.00  6.300          C  
ATOM   5439  O   PRO A 337     -13.587   8.921 -36.757  1.00  6.340          O  
ATOM   5440  CB  PRO A 337     -12.842   7.330 -39.300  1.00 10.080          C  
ATOM   5441  CG  PRO A 337     -12.415   5.896 -39.178  1.00 10.080          C  
ATOM   5442  CD  PRO A 337     -12.118   5.698 -37.711  1.00 10.080          C  
ATOM   5443  HA  PRO A 337     -11.052   8.447 -38.714  1.00  8.060          H  
ATOM   5444 1HB  PRO A 337     -13.903   7.491 -39.086  1.00 12.100          H  
ATOM   5445 2HB  PRO A 337     -12.650   7.741 -40.307  1.00 12.100          H  
ATOM   5446 1HG  PRO A 337     -13.219   5.231 -39.535  1.00 12.100          H  
ATOM   5447 2HG  PRO A 337     -11.535   5.688 -39.808  1.00 12.100          H  
ATOM   5448 1HD  PRO A 337     -13.025   5.406 -37.175  1.00 12.100          H  
ATOM   5449 2HD  PRO A 337     -11.317   4.947 -37.667  1.00 12.100          H  
ATOM   5450  N   LEU A 338     -12.508  10.405 -38.073  1.00  6.140          N  
ATOM   5451  CA  LEU A 338     -13.170  11.618 -37.591  1.00  5.890          C  
ATOM   5452  C   LEU A 338     -12.826  12.016 -36.147  1.00  5.300          C  
ATOM   5453  O   LEU A 338     -13.397  12.976 -35.637  1.00  5.140          O  
ATOM   5454  CB  LEU A 338     -14.697  11.453 -37.712  1.00  8.350          C  
ATOM   5455  CG  LEU A 338     -15.256  11.059 -39.112  1.00  8.350          C  
ATOM   5456  CD1 LEU A 338     -16.751  10.891 -38.999  1.00  8.350          C  
ATOM   5457  CD2 LEU A 338     -14.913  12.128 -40.157  1.00  8.350          C  
ATOM   5458  H   LEU A 338     -11.811  10.508 -38.795  1.00  7.370          H  
ATOM   5459  HA  LEU A 338     -12.856  12.443 -38.229  1.00  7.070          H  
ATOM   5460 1HB  LEU A 338     -15.048  10.728 -36.987  1.00 10.020          H  
ATOM   5461 2HB  LEU A 338     -15.154  12.382 -37.450  1.00 10.020          H  
ATOM   5462  HG  LEU A 338     -14.833  10.105 -39.419  1.00 10.020          H  
ATOM   5463 1HD1 LEU A 338     -17.161  10.598 -39.965  1.00 10.020          H  
ATOM   5464 2HD1 LEU A 338     -16.975  10.119 -38.261  1.00 10.020          H  
ATOM   5465 3HD1 LEU A 338     -17.199  11.833 -38.685  1.00 10.020          H  
ATOM   5466 1HD2 LEU A 338     -15.322  11.830 -41.123  1.00 10.020          H  
ATOM   5467 2HD2 LEU A 338     -15.348  13.079 -39.864  1.00 10.020          H  
ATOM   5468 3HD2 LEU A 338     -13.838  12.238 -40.252  1.00 10.020          H  
ATOM   5469  N   LYS A 339     -11.865  11.337 -35.500  1.00  5.150          N  
ATOM   5470  CA  LYS A 339     -11.459  11.712 -34.141  1.00  4.750          C  
ATOM   5471  C   LYS A 339     -10.002  12.163 -34.048  1.00  4.540          C  
ATOM   5472  O   LYS A 339      -9.371  12.015 -32.996  1.00  4.340          O  
ATOM   5473  CB  LYS A 339     -11.702  10.562 -33.160  1.00  6.810          C  
ATOM   5474  CG  LYS A 339     -13.162  10.098 -33.015  1.00  6.810          C  
ATOM   5475  CD  LYS A 339     -14.071  11.164 -32.393  1.00  6.810          C  
ATOM   5476  CE  LYS A 339     -15.477  10.622 -32.154  1.00  6.810          C  
ATOM   5477  NZ  LYS A 339     -16.386  11.656 -31.569  1.00  6.810          N  
ATOM   5478  H   LYS A 339     -11.426  10.506 -35.922  1.00  6.180          H  
ATOM   5479  HA  LYS A 339     -12.059  12.565 -33.830  1.00  5.700          H  
ATOM   5480 1HB  LYS A 339     -11.122   9.691 -33.486  1.00  8.170          H  
ATOM   5481 2HB  LYS A 339     -11.342  10.840 -32.171  1.00  8.170          H  
ATOM   5482 1HG  LYS A 339     -13.547   9.818 -34.002  1.00  8.170          H  
ATOM   5483 2HG  LYS A 339     -13.187   9.222 -32.377  1.00  8.170          H  
ATOM   5484 1HD  LYS A 339     -13.648  11.503 -31.448  1.00  8.170          H  
ATOM   5485 2HD  LYS A 339     -14.149  12.017 -33.068  1.00  8.170          H  
ATOM   5486 1HE  LYS A 339     -15.892  10.282 -33.104  1.00  8.170          H  
ATOM   5487 2HE  LYS A 339     -15.420   9.776 -31.471  1.00  8.170          H  
ATOM   5488 1HZ  LYS A 339     -17.303  11.256 -31.427  1.00  8.170          H  
ATOM   5489 2HZ  LYS A 339     -16.016  11.972 -30.682  1.00  8.170          H  
ATOM   5490 3HZ  LYS A 339     -16.456  12.441 -32.202  1.00  8.170          H  
ATOM   5491  N   ASN A 340      -9.456  12.662 -35.154  1.00  4.770          N  
ATOM   5492  CA  ASN A 340      -8.072  13.118 -35.210  1.00  4.690          C  
ATOM   5493  C   ASN A 340      -7.823  14.255 -34.229  1.00  4.530          C  
ATOM   5494  O   ASN A 340      -8.610  15.198 -34.144  1.00  4.720          O  
ATOM   5495  CB  ASN A 340      -7.692  13.528 -36.625  1.00  6.600          C  
ATOM   5496  CG  ASN A 340      -6.216  13.782 -36.755  1.00  6.600          C  
ATOM   5497  OD1 ASN A 340      -5.748  14.854 -36.383  1.00  6.600          O  
ATOM   5498  ND2 ASN A 340      -5.495  12.824 -37.248  1.00  6.600          N  
ATOM   5499  H   ASN A 340     -10.040  12.746 -35.970  1.00  5.720          H  
ATOM   5500  HA  ASN A 340      -7.429  12.300 -34.900  1.00  5.630          H  
ATOM   5501 1HB  ASN A 340      -7.982  12.746 -37.327  1.00  7.920          H  
ATOM   5502 2HB  ASN A 340      -8.230  14.433 -36.896  1.00  7.920          H  
ATOM   5503 1HD2 ASN A 340      -4.484  12.892 -37.306  1.00  7.920          H  
ATOM   5504 2HD2 ASN A 340      -5.927  11.976 -37.539  1.00  7.920          H  
ATOM   5505  N   HIS A 341      -6.722  14.161 -33.492  1.00  4.220          N  
ATOM   5506  CA  HIS A 341      -6.357  15.165 -32.508  1.00  4.090          C  
ATOM   5507  C   HIS A 341      -4.848  15.210 -32.249  1.00  3.910          C  
ATOM   5508  O   HIS A 341      -4.112  14.289 -32.637  1.00  3.910          O  
ATOM   5509  CB  HIS A 341      -7.103  14.902 -31.186  1.00  5.780          C  
ATOM   5510  CG  HIS A 341      -6.807  13.571 -30.535  1.00  5.780          C  
ATOM   5511  ND1 HIS A 341      -7.451  12.406 -30.900  1.00  5.780          N  
ATOM   5512  CD2 HIS A 341      -5.947  13.227 -29.539  1.00  5.780          C  
ATOM   5513  CE1 HIS A 341      -7.010  11.408 -30.155  1.00  5.780          C  
ATOM   5514  NE2 HIS A 341      -6.094  11.875 -29.318  1.00  5.780          N  
ATOM   5515  H   HIS A 341      -6.118  13.361 -33.607  1.00  5.060          H  
ATOM   5516  HA  HIS A 341      -6.665  16.138 -32.867  1.00  4.910          H  
ATOM   5517 1HB  HIS A 341      -6.853  15.672 -30.459  1.00  6.930          H  
ATOM   5518 2HB  HIS A 341      -8.182  14.960 -31.359  1.00  6.930          H  
ATOM   5519  HD1 HIS A 341      -8.192  12.298 -31.608  1.00  6.930          H  
ATOM   5520  HD2 HIS A 341      -5.241  13.795 -28.943  1.00  6.930          H  
ATOM   5521  HE1 HIS A 341      -7.413  10.412 -30.290  1.00  6.930          H  
ATOM   5522  N   ASN A 342      -4.405  16.301 -31.605  1.00  3.850          N  
ATOM   5523  CA  ASN A 342      -3.021  16.458 -31.165  1.00  3.700          C  
ATOM   5524  C   ASN A 342      -2.849  16.058 -29.713  1.00  3.440          C  
ATOM   5525  O   ASN A 342      -3.823  15.771 -29.017  1.00  3.450          O  
ATOM   5526  CB  ASN A 342      -2.509  17.889 -31.301  1.00  5.240          C  
ATOM   5527  CG  ASN A 342      -2.223  18.362 -32.656  1.00  5.240          C  
ATOM   5528  OD1 ASN A 342      -2.547  17.741 -33.659  1.00  5.240          O  
ATOM   5529  ND2 ASN A 342      -1.540  19.470 -32.687  1.00  5.240          N  
ATOM   5530  H   ASN A 342      -5.071  17.025 -31.371  1.00  4.620          H  
ATOM   5531  HA  ASN A 342      -2.392  15.799 -31.746  1.00  4.440          H  
ATOM   5532 1HB  ASN A 342      -3.252  18.555 -30.872  1.00  6.290          H  
ATOM   5533 2HB  ASN A 342      -1.600  18.019 -30.717  1.00  6.290          H  
ATOM   5534 1HD2 ASN A 342      -1.213  19.896 -33.554  1.00  6.290          H  
ATOM   5535 2HD2 ASN A 342      -1.283  19.915 -31.837  1.00  6.290          H  
ATOM   5536  N   SER A 343      -1.607  16.143 -29.244  1.00  3.340          N  
ATOM   5537  CA  SER A 343      -1.270  15.916 -27.847  1.00  3.120          C  
ATOM   5538  C   SER A 343      -0.032  16.735 -27.457  1.00  2.880          C  
ATOM   5539  O   SER A 343       0.953  16.816 -28.201  1.00  2.950          O  
ATOM   5540  CB  SER A 343      -1.092  14.449 -27.558  1.00  4.460          C  
ATOM   5541  OG  SER A 343      -0.795  14.270 -26.202  1.00  4.460          O  
ATOM   5542  H   SER A 343      -0.855  16.325 -29.913  1.00  4.010          H  
ATOM   5543  HA  SER A 343      -2.095  16.245 -27.234  1.00  3.740          H  
ATOM   5544 1HB  SER A 343      -2.013  13.918 -27.804  1.00  5.350          H  
ATOM   5545 2HB  SER A 343      -0.295  14.037 -28.174  1.00  5.350          H  
ATOM   5546  HG  SER A 343      -1.126  13.361 -25.965  1.00  5.350          H  
ATOM   5547  N   CYS A 344      -0.123  17.409 -26.308  1.00  2.750          N  
ATOM   5548  CA  CYS A 344       0.974  18.243 -25.813  1.00  2.590          C  
ATOM   5549  C   CYS A 344       1.691  17.542 -24.684  1.00  2.470          C  
ATOM   5550  O   CYS A 344       1.067  16.843 -23.874  1.00  2.530          O  
ATOM   5551  CB  CYS A 344       0.452  19.594 -25.310  1.00  3.690          C  
ATOM   5552  SG  CYS A 344      -0.343  20.667 -26.552  1.00  3.690          S  
ATOM   5553  H   CYS A 344      -0.937  17.286 -25.733  1.00  3.300          H  
ATOM   5554  HA  CYS A 344       1.681  18.417 -26.625  1.00  3.110          H  
ATOM   5555 1HB  CYS A 344      -0.254  19.424 -24.514  1.00  4.430          H  
ATOM   5556 2HB  CYS A 344       1.268  20.135 -24.893  1.00  4.430          H  
ATOM   5557  N   LYS A 345       2.991  17.728 -24.595  1.00  2.420          N  
ATOM   5558  CA  LYS A 345       3.819  17.192 -23.533  1.00  2.350          C  
ATOM   5559  C   LYS A 345       4.601  18.359 -22.973  1.00  2.260          C  
ATOM   5560  O   LYS A 345       5.651  18.752 -23.497  1.00  2.350          O  
ATOM   5561  CB  LYS A 345       4.751  16.091 -24.067  1.00  3.320          C  
ATOM   5562  CG  LYS A 345       4.123  14.655 -24.212  1.00  3.320          C  
ATOM   5563  CD  LYS A 345       3.209  14.478 -25.470  1.00  3.320          C  
ATOM   5564  CE  LYS A 345       2.655  13.054 -25.591  1.00  3.320          C  
ATOM   5565  NZ  LYS A 345       1.737  12.707 -24.438  1.00  3.320          N  
ATOM   5566  H   LYS A 345       3.454  18.269 -25.326  1.00  2.900          H  
ATOM   5567  HA  LYS A 345       3.197  16.801 -22.734  1.00  2.820          H  
ATOM   5568 1HB  LYS A 345       5.105  16.399 -25.027  1.00  3.980          H  
ATOM   5569 2HB  LYS A 345       5.621  16.006 -23.412  1.00  3.980          H  
ATOM   5570 1HG  LYS A 345       4.927  13.933 -24.291  1.00  3.980          H  
ATOM   5571 2HG  LYS A 345       3.546  14.437 -23.315  1.00  3.980          H  
ATOM   5572 1HD  LYS A 345       2.351  15.106 -25.414  1.00  3.980          H  
ATOM   5573 2HD  LYS A 345       3.749  14.726 -26.377  1.00  3.980          H  
ATOM   5574 1HE  LYS A 345       2.089  12.983 -26.520  1.00  3.980          H  
ATOM   5575 2HE  LYS A 345       3.476  12.341 -25.619  1.00  3.980          H  
ATOM   5576 1HZ  LYS A 345       1.333  11.764 -24.535  1.00  3.980          H  
ATOM   5577 2HZ  LYS A 345       2.222  12.756 -23.569  1.00  3.980          H  
ATOM   5578 3HZ  LYS A 345       0.949  13.345 -24.393  1.00  3.980          H  
ATOM   5579  N   LEU A 346       4.030  18.982 -21.959  1.00  2.210          N  
ATOM   5580  CA  LEU A 346       4.588  20.215 -21.452  1.00  2.260          C  
ATOM   5581  C   LEU A 346       5.223  19.921 -20.101  1.00  2.300          C  
ATOM   5582  O   LEU A 346       4.517  19.704 -19.112  1.00  2.430          O  
ATOM   5583  CB  LEU A 346       3.414  21.189 -21.361  1.00  3.140          C  
ATOM   5584  CG  LEU A 346       2.531  21.235 -22.656  1.00  3.140          C  
ATOM   5585  CD1 LEU A 346       1.371  22.111 -22.444  1.00  3.140          C  
ATOM   5586  CD2 LEU A 346       3.315  21.712 -23.832  1.00  3.140          C  
ATOM   5587  H   LEU A 346       3.153  18.616 -21.563  1.00  2.650          H  
ATOM   5588  HA  LEU A 346       5.359  20.588 -22.126  1.00  2.710          H  
ATOM   5589 1HB  LEU A 346       2.782  20.923 -20.512  1.00  3.770          H  
ATOM   5590 2HB  LEU A 346       3.809  22.178 -21.222  1.00  3.770          H  
ATOM   5591  HG  LEU A 346       2.151  20.239 -22.846  1.00  3.770          H  
ATOM   5592 1HD1 LEU A 346       0.747  22.114 -23.323  1.00  3.770          H  
ATOM   5593 2HD1 LEU A 346       0.804  21.753 -21.606  1.00  3.770          H  
ATOM   5594 3HD1 LEU A 346       1.701  23.082 -22.253  1.00  3.770          H  
ATOM   5595 1HD2 LEU A 346       2.698  21.747 -24.719  1.00  3.770          H  
ATOM   5596 2HD2 LEU A 346       3.649  22.685 -23.618  1.00  3.770          H  
ATOM   5597 3HD2 LEU A 346       4.162  21.058 -24.022  1.00  3.770          H  
ATOM   5598  N   THR A 347       6.554  19.871 -20.039  1.00  2.260          N  
ATOM   5599  CA  THR A 347       7.180  19.457 -18.782  1.00  2.330          C  
ATOM   5600  C   THR A 347       8.307  20.316 -18.282  1.00  2.560          C  
ATOM   5601  O   THR A 347       8.732  21.255 -18.942  1.00  2.720          O  
ATOM   5602  CB  THR A 347       7.713  18.021 -18.865  1.00  3.230          C  
ATOM   5603  OG1 THR A 347       8.085  17.608 -17.536  1.00  3.230          O  
ATOM   5604  CG2 THR A 347       8.932  17.935 -19.822  1.00  3.230          C  
ATOM   5605  H   THR A 347       7.129  20.091 -20.865  1.00  2.710          H  
ATOM   5606  HA  THR A 347       6.415  19.465 -18.007  1.00  2.800          H  
ATOM   5607  HB  THR A 347       6.923  17.362 -19.229  1.00  3.880          H  
ATOM   5608  HG1 THR A 347       8.199  16.609 -17.522  1.00  3.880          H  
ATOM   5609 1HG2 THR A 347       9.282  16.906 -19.859  1.00  3.880          H  
ATOM   5610 2HG2 THR A 347       8.631  18.250 -20.822  1.00  3.880          H  
ATOM   5611 3HG2 THR A 347       9.744  18.569 -19.480  1.00  3.880          H  
ATOM   5612  N   ALA A 348       8.830  19.926 -17.128  1.00  2.760          N  
ATOM   5613  CA  ALA A 348       9.945  20.564 -16.439  1.00  3.180          C  
ATOM   5614  C   ALA A 348       9.718  22.034 -16.062  1.00  3.240          C  
ATOM   5615  O   ALA A 348      10.659  22.819 -16.102  1.00  3.640          O  
ATOM   5616  CB  ALA A 348      11.193  20.479 -17.317  1.00  4.280          C  
ATOM   5617  H   ALA A 348       8.415  19.089 -16.715  1.00  3.310          H  
ATOM   5618  HA  ALA A 348      10.120  20.007 -15.516  1.00  3.820          H  
ATOM   5619 1HB  ALA A 348      12.040  20.903 -16.783  1.00  5.140          H  
ATOM   5620 2HB  ALA A 348      11.403  19.437 -17.558  1.00  5.140          H  
ATOM   5621 3HB  ALA A 348      11.050  21.031 -18.237  1.00  5.140          H  
ATOM   5622  N   TYR A 349       8.502  22.421 -15.660  1.00  3.070          N  
ATOM   5623  CA  TYR A 349       8.316  23.824 -15.257  1.00  3.280          C  
ATOM   5624  C   TYR A 349       8.121  24.016 -13.775  1.00  3.340          C  
ATOM   5625  O   TYR A 349       7.222  23.419 -13.164  1.00  3.260          O  
ATOM   5626  CB  TYR A 349       7.099  24.488 -15.865  1.00  4.510          C  
ATOM   5627  CG  TYR A 349       7.005  25.944 -15.424  1.00  4.510          C  
ATOM   5628  CD1 TYR A 349       7.712  26.895 -16.083  1.00  4.510          C  
ATOM   5629  CD2 TYR A 349       6.240  26.303 -14.340  1.00  4.510          C  
ATOM   5630  CE1 TYR A 349       7.641  28.189 -15.670  1.00  4.510          C  
ATOM   5631  CE2 TYR A 349       6.153  27.591 -13.936  1.00  4.510          C  
ATOM   5632  CZ  TYR A 349       6.832  28.543 -14.584  1.00  4.510          C  
ATOM   5633  OH  TYR A 349       6.700  29.848 -14.138  1.00  4.510          O  
ATOM   5634  H   TYR A 349       7.740  21.758 -15.642  1.00  3.680          H  
ATOM   5635  HA  TYR A 349       9.205  24.391 -15.542  1.00  3.940          H  
ATOM   5636 1HB  TYR A 349       7.144  24.462 -16.899  1.00  5.410          H  
ATOM   5637 2HB  TYR A 349       6.191  23.970 -15.555  1.00  5.410          H  
ATOM   5638  HD1 TYR A 349       8.340  26.625 -16.924  1.00  5.410          H  
ATOM   5639  HD2 TYR A 349       5.692  25.540 -13.812  1.00  5.410          H  
ATOM   5640  HE1 TYR A 349       8.212  28.899 -16.200  1.00  5.410          H  
ATOM   5641  HE2 TYR A 349       5.537  27.857 -13.083  1.00  5.410          H  
ATOM   5642  HH  TYR A 349       6.130  29.831 -13.349  1.00  5.410          H  
ATOM   5643  N   GLU A 350       8.875  24.943 -13.218  1.00  3.660          N  
ATOM   5644  CA  GLU A 350       8.700  25.249 -11.819  1.00  3.930          C  
ATOM   5645  C   GLU A 350       8.582  26.751 -11.635  1.00  4.180          C  
ATOM   5646  O   GLU A 350       9.279  27.526 -12.297  1.00  4.310          O  
ATOM   5647  CB  GLU A 350       9.857  24.676 -10.982  1.00  5.390          C  
ATOM   5648  CG  GLU A 350       9.925  23.157 -10.858  1.00  5.390          C  
ATOM   5649  CD  GLU A 350       8.841  22.598  -9.959  1.00  5.390          C  
ATOM   5650  OE1 GLU A 350       8.280  23.367  -9.217  1.00  5.390          O  
ATOM   5651  OE2 GLU A 350       8.588  21.415 -10.002  1.00  5.390          O  
ATOM   5652  H   GLU A 350       9.575  25.433 -13.792  1.00  4.390          H  
ATOM   5653  HA  GLU A 350       7.790  24.774 -11.479  1.00  4.720          H  
ATOM   5654 1HB  GLU A 350      10.796  24.960 -11.445  1.00  6.470          H  
ATOM   5655 2HB  GLU A 350       9.838  25.103  -9.976  1.00  6.470          H  
ATOM   5656 1HG  GLU A 350       9.851  22.702 -11.843  1.00  6.470          H  
ATOM   5657 2HG  GLU A 350      10.889  22.897 -10.441  1.00  6.470          H  
ATOM   5658  N   PRO A 351       7.740  27.196 -10.705  1.00  4.440          N  
ATOM   5659  CA  PRO A 351       6.770  26.523  -9.828  1.00  4.510          C  
ATOM   5660  C   PRO A 351       5.324  26.267 -10.356  1.00  4.070          C  
ATOM   5661  O   PRO A 351       4.450  27.004  -9.908  1.00  4.210          O  
ATOM   5662  CB  PRO A 351       6.705  27.518  -8.660  1.00  6.760          C  
ATOM   5663  CG  PRO A 351       6.893  28.868  -9.308  1.00  6.760          C  
ATOM   5664  CD  PRO A 351       7.846  28.635 -10.453  1.00  6.760          C  
ATOM   5665  HA  PRO A 351       7.206  25.582  -9.462  1.00  5.410          H  
ATOM   5666 1HB  PRO A 351       5.749  27.420  -8.124  1.00  8.120          H  
ATOM   5667 2HB  PRO A 351       7.499  27.287  -7.933  1.00  8.120          H  
ATOM   5668 1HG  PRO A 351       5.914  29.258  -9.641  1.00  8.120          H  
ATOM   5669 2HG  PRO A 351       7.285  29.587  -8.572  1.00  8.120          H  
ATOM   5670 1HD  PRO A 351       7.527  29.192 -11.341  1.00  8.120          H  
ATOM   5671 2HD  PRO A 351       8.864  28.890 -10.156  1.00  8.120          H  
ATOM   5672  N   ILE A 352       5.054  25.291 -11.272  1.00  3.900          N  
ATOM   5673  CA  ILE A 352       3.673  24.990 -11.778  1.00  3.730          C  
ATOM   5674  C   ILE A 352       3.068  25.991 -12.802  1.00  3.630          C  
ATOM   5675  O   ILE A 352       3.273  27.200 -12.741  1.00  3.960          O  
ATOM   5676  CB  ILE A 352       2.665  24.788 -10.583  1.00  5.290          C  
ATOM   5677  CG1 ILE A 352       3.157  23.630  -9.612  1.00  5.290          C  
ATOM   5678  CG2 ILE A 352       1.214  24.483 -11.076  1.00  5.290          C  
ATOM   5679  CD1 ILE A 352       3.290  22.224 -10.212  1.00  5.290          C  
ATOM   5680  H   ILE A 352       5.803  24.703 -11.659  1.00  4.680          H  
ATOM   5681  HA  ILE A 352       3.734  24.041 -12.305  1.00  4.480          H  
ATOM   5682  HB  ILE A 352       2.592  25.684  -9.997  1.00  6.350          H  
ATOM   5683 1HG1 ILE A 352       4.128  23.912  -9.211  1.00  6.350          H  
ATOM   5684 2HG1 ILE A 352       2.449  23.568  -8.785  1.00  6.350          H  
ATOM   5685 1HG2 ILE A 352       0.570  24.366 -10.207  1.00  6.350          H  
ATOM   5686 2HG2 ILE A 352       0.828  25.302 -11.673  1.00  6.350          H  
ATOM   5687 3HG2 ILE A 352       1.187  23.571 -11.665  1.00  6.350          H  
ATOM   5688 1HD1 ILE A 352       3.629  21.541  -9.431  1.00  6.350          H  
ATOM   5689 2HD1 ILE A 352       2.328  21.876 -10.591  1.00  6.350          H  
ATOM   5690 3HD1 ILE A 352       4.019  22.221 -11.016  1.00  6.350          H  
ATOM   5691  N   VAL A 353       2.331  25.435 -13.784  1.00  3.360          N  
ATOM   5692  CA  VAL A 353       1.683  26.175 -14.885  1.00  3.300          C  
ATOM   5693  C   VAL A 353       0.167  26.015 -14.978  1.00  3.340          C  
ATOM   5694  O   VAL A 353      -0.367  24.935 -14.721  1.00  3.420          O  
ATOM   5695  CB  VAL A 353       2.270  25.726 -16.239  1.00  4.640          C  
ATOM   5696  CG1 VAL A 353       1.564  26.395 -17.409  1.00  4.640          C  
ATOM   5697  CG2 VAL A 353       3.652  26.060 -16.249  1.00  4.640          C  
ATOM   5698  H   VAL A 353       2.212  24.431 -13.762  1.00  4.030          H  
ATOM   5699  HA  VAL A 353       1.899  27.238 -14.750  1.00  3.960          H  
ATOM   5700  HB  VAL A 353       2.162  24.662 -16.345  1.00  5.570          H  
ATOM   5701 1HG1 VAL A 353       1.980  26.096 -18.300  1.00  5.570          H  
ATOM   5702 2HG1 VAL A 353       0.520  26.123 -17.437  1.00  5.570          H  
ATOM   5703 3HG1 VAL A 353       1.667  27.450 -17.328  1.00  5.570          H  
ATOM   5704 1HG2 VAL A 353       4.122  25.761 -17.142  1.00  5.570          H  
ATOM   5705 2HG2 VAL A 353       3.768  27.134 -16.122  1.00  5.570          H  
ATOM   5706 3HG2 VAL A 353       4.082  25.539 -15.451  1.00  5.570          H  
ATOM   5707  N   GLN A 354      -0.530  27.116 -15.304  1.00  3.470          N  
ATOM   5708  CA  GLN A 354      -1.973  27.017 -15.571  1.00  3.570          C  
ATOM   5709  C   GLN A 354      -2.190  26.808 -17.063  1.00  3.300          C  
ATOM   5710  O   GLN A 354      -1.548  27.460 -17.891  1.00  3.410          O  
ATOM   5711  CB  GLN A 354      -2.755  28.238 -15.084  1.00  4.960          C  
ATOM   5712  CG  GLN A 354      -2.830  28.380 -13.613  1.00  4.960          C  
ATOM   5713  CD  GLN A 354      -3.650  27.241 -13.029  1.00  4.960          C  
ATOM   5714  OE1 GLN A 354      -4.782  26.954 -13.489  1.00  4.960          O  
ATOM   5715  NE2 GLN A 354      -3.093  26.573 -12.032  1.00  4.960          N  
ATOM   5716  H   GLN A 354      -0.009  27.989 -15.471  1.00  4.160          H  
ATOM   5717  HA  GLN A 354      -2.365  26.138 -15.062  1.00  4.280          H  
ATOM   5718 1HB  GLN A 354      -2.297  29.134 -15.452  1.00  5.950          H  
ATOM   5719 2HB  GLN A 354      -3.763  28.204 -15.486  1.00  5.950          H  
ATOM   5720 1HG  GLN A 354      -1.822  28.336 -13.198  1.00  5.950          H  
ATOM   5721 2HG  GLN A 354      -3.309  29.327 -13.360  1.00  5.950          H  
ATOM   5722 1HE2 GLN A 354      -3.574  25.804 -11.607  1.00  5.950          H  
ATOM   5723 2HE2 GLN A 354      -2.186  26.835 -11.700  1.00  5.950          H  
ATOM   5724  N   PHE A 355      -3.155  25.961 -17.423  1.00  3.200          N  
ATOM   5725  CA  PHE A 355      -3.398  25.708 -18.846  1.00  2.990          C  
ATOM   5726  C   PHE A 355      -4.829  26.065 -19.260  1.00  3.180          C  
ATOM   5727  O   PHE A 355      -5.775  25.838 -18.495  1.00  3.330          O  
ATOM   5728  CB  PHE A 355      -3.121  24.233 -19.125  1.00  4.270          C  
ATOM   5729  CG  PHE A 355      -1.701  23.808 -18.804  1.00  4.270          C  
ATOM   5730  CD1 PHE A 355      -1.391  23.353 -17.537  1.00  4.270          C  
ATOM   5731  CD2 PHE A 355      -0.688  23.847 -19.734  1.00  4.270          C  
ATOM   5732  CE1 PHE A 355      -0.127  22.948 -17.210  1.00  4.270          C  
ATOM   5733  CE2 PHE A 355       0.597  23.430 -19.375  1.00  4.270          C  
ATOM   5734  CZ  PHE A 355       0.860  22.984 -18.131  1.00  4.270          C  
ATOM   5735  H   PHE A 355      -3.678  25.462 -16.715  1.00  3.840          H  
ATOM   5736  HA  PHE A 355      -2.713  26.314 -19.434  1.00  3.590          H  
ATOM   5737 1HB  PHE A 355      -3.807  23.611 -18.552  1.00  5.120          H  
ATOM   5738 2HB  PHE A 355      -3.295  24.029 -20.161  1.00  5.120          H  
ATOM   5739  HD1 PHE A 355      -2.172  23.313 -16.778  1.00  5.120          H  
ATOM   5740  HD2 PHE A 355      -0.898  24.207 -20.751  1.00  5.120          H  
ATOM   5741  HE1 PHE A 355       0.082  22.599 -16.199  1.00  5.120          H  
ATOM   5742  HE2 PHE A 355       1.402  23.454 -20.079  1.00  5.120          H  
ATOM   5743  HZ  PHE A 355       1.866  22.660 -17.865  1.00  5.120          H  
ATOM   5744  N   ARG A 356      -4.982  26.582 -20.491  1.00  3.320          N  
ATOM   5745  CA  ARG A 356      -6.292  26.974 -21.049  1.00  3.620          C  
ATOM   5746  C   ARG A 356      -6.358  26.647 -22.564  1.00  3.470          C  
ATOM   5747  O   ARG A 356      -5.331  26.661 -23.226  1.00  3.340          O  
ATOM   5748  CB  ARG A 356      -6.523  28.463 -20.825  1.00  4.950          C  
ATOM   5749  CG  ARG A 356      -6.559  28.965 -19.345  1.00  4.950          C  
ATOM   5750  CD  ARG A 356      -7.756  28.509 -18.571  1.00  4.950          C  
ATOM   5751  NE  ARG A 356      -7.791  29.118 -17.228  1.00  4.950          N  
ATOM   5752  CZ  ARG A 356      -7.160  28.660 -16.106  1.00  4.950          C  
ATOM   5753  NH1 ARG A 356      -6.417  27.570 -16.112  1.00  4.950          N  
ATOM   5754  NH2 ARG A 356      -7.301  29.331 -14.971  1.00  4.950          N  
ATOM   5755  H   ARG A 356      -4.131  26.705 -21.053  1.00  3.980          H  
ATOM   5756  HA  ARG A 356      -7.072  26.409 -20.543  1.00  4.340          H  
ATOM   5757 1HB  ARG A 356      -5.745  29.026 -21.331  1.00  5.940          H  
ATOM   5758 2HB  ARG A 356      -7.471  28.733 -21.268  1.00  5.940          H  
ATOM   5759 1HG  ARG A 356      -5.663  28.653 -18.822  1.00  5.940          H  
ATOM   5760 2HG  ARG A 356      -6.588  30.053 -19.357  1.00  5.940          H  
ATOM   5761 1HD  ARG A 356      -8.659  28.809 -19.102  1.00  5.940          H  
ATOM   5762 2HD  ARG A 356      -7.751  27.431 -18.459  1.00  5.940          H  
ATOM   5763  HE  ARG A 356      -8.342  29.959 -17.131  1.00  5.940          H  
ATOM   5764 1HH1 ARG A 356      -6.289  27.013 -16.979  1.00  5.940          H  
ATOM   5765 2HH1 ARG A 356      -5.962  27.265 -15.232  1.00  5.940          H  
ATOM   5766 1HH2 ARG A 356      -7.866  30.166 -14.943  1.00  5.940          H  
ATOM   5767 2HH2 ARG A 356      -6.844  29.000 -14.128  1.00  5.940          H  
ATOM   5768  N   TRP A 357      -7.543  26.363 -23.129  1.00  3.700          N  
ATOM   5769  CA  TRP A 357      -7.585  26.023 -24.570  1.00  3.670          C  
ATOM   5770  C   TRP A 357      -8.200  27.098 -25.474  1.00  3.840          C  
ATOM   5771  O   TRP A 357      -9.395  27.380 -25.351  1.00  4.150          O  
ATOM   5772  CB  TRP A 357      -8.378  24.757 -24.798  1.00  5.150          C  
ATOM   5773  CG  TRP A 357      -8.066  24.089 -26.112  1.00  5.150          C  
ATOM   5774  CD1 TRP A 357      -6.965  24.279 -26.905  1.00  5.150          C  
ATOM   5775  CD2 TRP A 357      -8.819  23.073 -26.754  1.00  5.150          C  
ATOM   5776  NE1 TRP A 357      -7.015  23.460 -27.960  1.00  5.150          N  
ATOM   5777  CE2 TRP A 357      -8.124  22.715 -27.893  1.00  5.150          C  
ATOM   5778  CE3 TRP A 357      -9.988  22.433 -26.464  1.00  5.150          C  
ATOM   5779  CZ2 TRP A 357      -8.575  21.749 -28.734  1.00  5.150          C  
ATOM   5780  CZ3 TRP A 357     -10.421  21.459 -27.324  1.00  5.150          C  
ATOM   5781  CH2 TRP A 357      -9.755  21.134 -28.400  1.00  5.150          C  
ATOM   5782  H   TRP A 357      -8.387  26.351 -22.573  1.00  4.440          H  
ATOM   5783  HA  TRP A 357      -6.560  25.859 -24.884  1.00  4.400          H  
ATOM   5784 1HB  TRP A 357      -8.243  24.097 -24.006  1.00  6.180          H  
ATOM   5785 2HB  TRP A 357      -9.435  25.007 -24.807  1.00  6.180          H  
ATOM   5786  HD1 TRP A 357      -6.150  24.969 -26.735  1.00  6.180          H  
ATOM   5787  HE1 TRP A 357      -6.337  23.401 -28.689  1.00  6.180          H  
ATOM   5788  HE3 TRP A 357     -10.548  22.680 -25.591  1.00  6.180          H  
ATOM   5789  HZ2 TRP A 357      -8.029  21.469 -29.631  1.00  6.180          H  
ATOM   5790  HZ3 TRP A 357     -11.322  20.950 -27.128  1.00  6.180          H  
ATOM   5791  HH2 TRP A 357     -10.176  20.365 -29.010  1.00  6.180          H  
ATOM   5792  N   MET A 358      -7.395  27.716 -26.361  1.00  3.790          N  
ATOM   5793  CA  MET A 358      -7.897  28.810 -27.211  1.00  3.990          C  
ATOM   5794  C   MET A 358      -8.078  28.523 -28.725  1.00  4.090          C  
ATOM   5795  O   MET A 358      -7.170  28.054 -29.413  1.00  4.190          O  
ATOM   5796  CB  MET A 358      -6.986  30.005 -26.980  1.00  5.510          C  
ATOM   5797  CG  MET A 358      -7.274  31.203 -27.751  1.00  5.510          C  
ATOM   5798  SD  MET A 358      -6.348  32.670 -27.177  1.00  5.510          S  
ATOM   5799  CE  MET A 358      -4.686  32.417 -27.768  1.00  5.510          C  
ATOM   5800  H   MET A 358      -6.413  27.424 -26.446  1.00  4.550          H  
ATOM   5801  HA  MET A 358      -8.882  29.079 -26.833  1.00  4.790          H  
ATOM   5802 1HB  MET A 358      -7.134  30.310 -25.984  1.00  6.610          H  
ATOM   5803 2HB  MET A 358      -5.963  29.718 -27.086  1.00  6.610          H  
ATOM   5804 1HG  MET A 358      -7.052  31.029 -28.797  1.00  6.610          H  
ATOM   5805 2HG  MET A 358      -8.300  31.390 -27.650  1.00  6.610          H  
ATOM   5806 1HE  MET A 358      -4.058  33.256 -27.451  1.00  6.610          H  
ATOM   5807 2HE  MET A 358      -4.287  31.503 -27.366  1.00  6.610          H  
ATOM   5808 3HE  MET A 358      -4.686  32.368 -28.845  1.00  6.610          H  
ATOM   5809  N   GLY A 359      -9.285  28.819 -29.235  1.00  4.240          N  
ATOM   5810  CA  GLY A 359      -9.698  28.651 -30.639  1.00  4.460          C  
ATOM   5811  C   GLY A 359      -9.547  29.975 -31.376  1.00  4.550          C  
ATOM   5812  O   GLY A 359      -9.602  31.046 -30.750  1.00  4.490          O  
ATOM   5813  H   GLY A 359      -9.971  29.217 -28.605  1.00  5.090          H  
ATOM   5814 1HA  GLY A 359      -9.095  27.883 -31.123  1.00  5.350          H  
ATOM   5815 2HA  GLY A 359     -10.739  28.323 -30.684  1.00  5.350          H  
ATOM   5816  N   ASP A 360      -9.318  29.911 -32.703  1.00  4.870          N  
ATOM   5817  CA  ASP A 360      -9.105  31.050 -33.603  1.00  5.150          C  
ATOM   5818  C   ASP A 360      -8.052  31.960 -33.007  1.00  5.180          C  
ATOM   5819  O   ASP A 360      -8.127  33.183 -33.125  1.00  5.470          O  
ATOM   5820  CB  ASP A 360     -10.407  31.845 -33.834  1.00  7.100          C  
ATOM   5821  CG  ASP A 360     -11.513  31.083 -34.618  1.00  7.100          C  
ATOM   5822  OD1 ASP A 360     -11.202  30.396 -35.574  1.00  7.100          O  
ATOM   5823  OD2 ASP A 360     -12.667  31.238 -34.269  1.00  7.100          O  
ATOM   5824  H   ASP A 360      -9.289  29.005 -33.167  1.00  5.840          H  
ATOM   5825  HA  ASP A 360      -8.741  30.674 -34.560  1.00  6.180          H  
ATOM   5826 1HB  ASP A 360     -10.818  32.148 -32.871  1.00  8.520          H  
ATOM   5827 2HB  ASP A 360     -10.174  32.757 -34.382  1.00  8.520          H  
ATOM   5828  N   MET A 361      -7.083  31.362 -32.311  1.00  4.970          N  
ATOM   5829  CA  MET A 361      -6.079  32.116 -31.561  1.00  5.110          C  
ATOM   5830  C   MET A 361      -6.673  33.329 -30.783  1.00  5.210          C  
ATOM   5831  O   MET A 361      -5.959  34.307 -30.544  1.00  5.470          O  
ATOM   5832  CB  MET A 361      -4.995  32.587 -32.520  1.00  7.100          C  
ATOM   5833  CG  MET A 361      -4.208  31.449 -33.120  1.00  7.100          C  
ATOM   5834  SD  MET A 361      -2.999  31.940 -34.313  1.00  7.100          S  
ATOM   5835  CE  MET A 361      -1.737  32.733 -33.304  1.00  7.100          C  
ATOM   5836  H   MET A 361      -7.014  30.333 -32.348  1.00  5.960          H  
ATOM   5837  HA  MET A 361      -5.637  31.443 -30.830  1.00  6.130          H  
ATOM   5838 1HB  MET A 361      -5.446  33.163 -33.328  1.00  8.520          H  
ATOM   5839 2HB  MET A 361      -4.312  33.241 -31.994  1.00  8.520          H  
ATOM   5840 1HG  MET A 361      -3.706  30.918 -32.350  1.00  8.520          H  
ATOM   5841 2HG  MET A 361      -4.904  30.761 -33.598  1.00  8.520          H  
ATOM   5842 1HE  MET A 361      -0.923  33.053 -33.939  1.00  8.520          H  
ATOM   5843 2HE  MET A 361      -2.152  33.596 -32.789  1.00  8.520          H  
ATOM   5844 3HE  MET A 361      -1.356  32.020 -32.572  1.00  8.520          H  
ATOM   5845  N   ALA A 362      -7.946  33.255 -30.332  1.00  5.090          N  
ATOM   5846  CA  ALA A 362      -8.605  34.391 -29.679  1.00  5.270          C  
ATOM   5847  C   ALA A 362      -9.497  34.085 -28.463  1.00  5.080          C  
ATOM   5848  O   ALA A 362      -9.648  34.948 -27.596  1.00  5.260          O  
ATOM   5849  CB  ALA A 362      -9.475  35.086 -30.705  1.00  7.310          C  
ATOM   5850  H   ALA A 362      -8.480  32.416 -30.518  1.00  6.110          H  
ATOM   5851  HA  ALA A 362      -7.822  35.068 -29.345  1.00  6.320          H  
ATOM   5852 1HB  ALA A 362      -9.930  35.969 -30.261  1.00  8.770          H  
ATOM   5853 2HB  ALA A 362      -8.860  35.375 -31.557  1.00  8.770          H  
ATOM   5854 3HB  ALA A 362     -10.254  34.397 -31.034  1.00  8.770          H  
ATOM   5855  N   CYS A 363     -10.132  32.909 -28.390  1.00  4.830          N  
ATOM   5856  CA  CYS A 363     -11.072  32.679 -27.281  1.00  4.860          C  
ATOM   5857  C   CYS A 363     -11.214  31.217 -26.898  1.00  4.810          C  
ATOM   5858  O   CYS A 363     -10.929  30.334 -27.695  1.00  4.940          O  
ATOM   5859  CB  CYS A 363     -12.454  33.150 -27.690  1.00  6.790          C  
ATOM   5860  SG  CYS A 363     -13.100  32.167 -29.059  1.00  6.790          S  
ATOM   5861  H   CYS A 363      -9.983  32.202 -29.113  1.00  5.800          H  
ATOM   5862  HA  CYS A 363     -10.731  33.238 -26.408  1.00  5.830          H  
ATOM   5863 1HB  CYS A 363     -13.138  33.054 -26.846  1.00  8.150          H  
ATOM   5864 2HB  CYS A 363     -12.424  34.196 -27.990  1.00  8.150          H  
ATOM   5865  HG  CYS A 363     -12.757  30.977 -28.522  1.00  8.150          H  
ATOM   5866  N   GLU A 364     -11.786  30.951 -25.741  1.00  4.760          N  
ATOM   5867  CA  GLU A 364     -11.982  29.583 -25.274  1.00  4.720          C  
ATOM   5868  C   GLU A 364     -12.778  28.666 -26.209  1.00  4.820          C  
ATOM   5869  O   GLU A 364     -13.830  29.035 -26.743  1.00  5.200          O  
ATOM   5870  CB  GLU A 364     -12.601  29.649 -23.882  1.00  6.620          C  
ATOM   5871  CG  GLU A 364     -11.600  30.171 -22.841  1.00  6.620          C  
ATOM   5872  CD  GLU A 364     -11.436  31.676 -22.843  1.00  6.620          C  
ATOM   5873  OE1 GLU A 364     -12.189  32.344 -23.526  1.00  6.620          O  
ATOM   5874  OE2 GLU A 364     -10.512  32.144 -22.222  1.00  6.620          O  
ATOM   5875  H   GLU A 364     -12.048  31.719 -25.115  1.00  5.710          H  
ATOM   5876  HA  GLU A 364     -10.996  29.142 -25.159  1.00  5.660          H  
ATOM   5877 1HB  GLU A 364     -13.473  30.304 -23.894  1.00  7.950          H  
ATOM   5878 2HB  GLU A 364     -12.933  28.655 -23.579  1.00  7.950          H  
ATOM   5879 1HG  GLU A 364     -11.932  29.858 -21.853  1.00  7.950          H  
ATOM   5880 2HG  GLU A 364     -10.635  29.704 -23.030  1.00  7.950          H  
ATOM   5881  N   VAL A 365     -12.252  27.444 -26.359  1.00  4.590          N  
ATOM   5882  CA  VAL A 365     -12.824  26.382 -27.186  1.00  4.720          C  
ATOM   5883  C   VAL A 365     -13.927  25.675 -26.385  1.00  4.810          C  
ATOM   5884  O   VAL A 365     -13.672  25.278 -25.254  1.00  4.630          O  
ATOM   5885  CB  VAL A 365     -11.737  25.344 -27.549  1.00  6.560          C  
ATOM   5886  CG1 VAL A 365     -12.322  24.209 -28.386  1.00  6.560          C  
ATOM   5887  CG2 VAL A 365     -10.625  25.997 -28.272  1.00  6.560          C  
ATOM   5888  H   VAL A 365     -11.362  27.279 -25.876  1.00  5.510          H  
ATOM   5889  HA  VAL A 365     -13.206  26.830 -28.098  1.00  5.660          H  
ATOM   5890  HB  VAL A 365     -11.346  24.917 -26.630  1.00  7.870          H  
ATOM   5891 1HG1 VAL A 365     -11.550  23.507 -28.625  1.00  7.870          H  
ATOM   5892 2HG1 VAL A 365     -13.106  23.699 -27.857  1.00  7.870          H  
ATOM   5893 3HG1 VAL A 365     -12.713  24.617 -29.320  1.00  7.870          H  
ATOM   5894 1HG2 VAL A 365      -9.863  25.268 -28.486  1.00  7.870          H  
ATOM   5895 2HG2 VAL A 365     -11.000  26.421 -29.196  1.00  7.870          H  
ATOM   5896 3HG2 VAL A 365     -10.210  26.770 -27.659  1.00  7.870          H  
ATOM   5897  N   PRO A 366     -15.149  25.469 -26.915  1.00  5.320          N  
ATOM   5898  CA  PRO A 366     -16.269  24.825 -26.229  1.00  5.680          C  
ATOM   5899  C   PRO A 366     -16.222  23.289 -26.227  1.00  5.570          C  
ATOM   5900  O   PRO A 366     -17.258  22.631 -26.327  1.00  5.610          O  
ATOM   5901  CB  PRO A 366     -17.455  25.324 -27.063  1.00  8.520          C  
ATOM   5902  CG  PRO A 366     -16.900  25.398 -28.467  1.00  8.520          C  
ATOM   5903  CD  PRO A 366     -15.467  25.902 -28.294  1.00  8.520          C  
ATOM   5904  HA  PRO A 366     -16.328  25.211 -25.197  1.00  6.820          H  
ATOM   5905 1HB  PRO A 366     -18.312  24.637 -26.972  1.00 10.220          H  
ATOM   5906 2HB  PRO A 366     -17.792  26.305 -26.690  1.00 10.220          H  
ATOM   5907 1HG  PRO A 366     -16.938  24.394 -28.930  1.00 10.220          H  
ATOM   5908 2HG  PRO A 366     -17.515  26.058 -29.099  1.00 10.220          H  
ATOM   5909 1HD  PRO A 366     -14.833  25.404 -29.035  1.00 10.220          H  
ATOM   5910 2HD  PRO A 366     -15.431  27.003 -28.377  1.00 10.220          H  
ATOM   5911  N   GLN A 367     -15.022  22.725 -26.153  1.00  5.670          N  
ATOM   5912  CA  GLN A 367     -14.826  21.277 -26.124  1.00  5.780          C  
ATOM   5913  C   GLN A 367     -13.767  20.870 -25.096  1.00  5.390          C  
ATOM   5914  O   GLN A 367     -12.686  20.441 -25.483  1.00  5.390          O  
ATOM   5915  CB  GLN A 367     -14.396  20.749 -27.506  1.00  8.050          C  
ATOM   5916  CG  GLN A 367     -15.397  20.866 -28.666  1.00  8.050          C  
ATOM   5917  CD  GLN A 367     -14.874  20.140 -30.010  1.00  8.050          C  
ATOM   5918  OE1 GLN A 367     -14.282  20.738 -30.952  1.00  8.050          O  
ATOM   5919  NE2 GLN A 367     -15.088  18.822 -30.076  1.00  8.050          N  
ATOM   5920  H   GLN A 367     -14.215  23.334 -26.069  1.00  6.800          H  
ATOM   5921  HA  GLN A 367     -15.764  20.801 -25.837  1.00  6.940          H  
ATOM   5922 1HB  GLN A 367     -13.484  21.240 -27.820  1.00  9.660          H  
ATOM   5923 2HB  GLN A 367     -14.177  19.718 -27.409  1.00  9.660          H  
ATOM   5924 1HG  GLN A 367     -16.328  20.390 -28.358  1.00  9.660          H  
ATOM   5925 2HG  GLN A 367     -15.567  21.918 -28.877  1.00  9.660          H  
ATOM   5926 1HE2 GLN A 367     -14.780  18.285 -30.853  1.00  9.660          H  
ATOM   5927 2HE2 GLN A 367     -15.493  18.292 -29.307  1.00  9.660          H  
ATOM   5928  N   LEU A 368     -14.037  20.957 -23.806  1.00  5.200          N  
ATOM   5929  CA  LEU A 368     -12.933  20.706 -22.882  1.00  5.080          C  
ATOM   5930  C   LEU A 368     -12.895  19.285 -22.323  1.00  4.810          C  
ATOM   5931  O   LEU A 368     -13.780  18.856 -21.584  1.00  5.050          O  
ATOM   5932  CB  LEU A 368     -12.974  21.717 -21.730  1.00  7.160          C  
ATOM   5933  CG  LEU A 368     -12.981  23.235 -22.136  1.00  7.160          C  
ATOM   5934  CD1 LEU A 368     -13.012  24.075 -20.868  1.00  7.160          C  
ATOM   5935  CD2 LEU A 368     -11.766  23.583 -23.015  1.00  7.160          C  
ATOM   5936  H   LEU A 368     -14.953  21.246 -23.488  1.00  6.240          H  
ATOM   5937  HA  LEU A 368     -12.000  20.846 -23.423  1.00  6.100          H  
ATOM   5938 1HB  LEU A 368     -13.871  21.531 -21.141  1.00  8.590          H  
ATOM   5939 2HB  LEU A 368     -12.106  21.548 -21.087  1.00  8.590          H  
ATOM   5940  HG  LEU A 368     -13.891  23.453 -22.703  1.00  8.590          H  
ATOM   5941 1HD1 LEU A 368     -13.049  25.133 -21.137  1.00  8.590          H  
ATOM   5942 2HD1 LEU A 368     -13.896  23.820 -20.287  1.00  8.590          H  
ATOM   5943 3HD1 LEU A 368     -12.119  23.881 -20.278  1.00  8.590          H  
ATOM   5944 1HD2 LEU A 368     -11.813  24.640 -23.288  1.00  8.590          H  
ATOM   5945 2HD2 LEU A 368     -10.843  23.389 -22.483  1.00  8.590          H  
ATOM   5946 3HD2 LEU A 368     -11.800  23.000 -23.914  1.00  8.590          H  
ATOM   5947  N   HIS A 369     -11.824  18.579 -22.683  1.00  4.560          N  
ATOM   5948  CA  HIS A 369     -11.540  17.194 -22.309  1.00  4.420          C  
ATOM   5949  C   HIS A 369     -10.031  17.109 -22.089  1.00  4.440          C  
ATOM   5950  O   HIS A 369      -9.269  16.592 -22.917  1.00  4.540          O  
ATOM   5951  CB  HIS A 369     -12.040  16.216 -23.373  1.00  6.240          C  
ATOM   5952  CG  HIS A 369     -12.129  14.796 -22.915  1.00  6.240          C  
ATOM   5953  ND1 HIS A 369     -12.859  14.419 -21.804  1.00  6.240          N  
ATOM   5954  CD2 HIS A 369     -11.619  13.659 -23.432  1.00  6.240          C  
ATOM   5955  CE1 HIS A 369     -12.774  13.109 -21.650  1.00  6.240          C  
ATOM   5956  NE2 HIS A 369     -12.031  12.623 -22.625  1.00  6.240          N  
ATOM   5957  H   HIS A 369     -11.167  19.035 -23.301  1.00  5.470          H  
ATOM   5958  HA  HIS A 369     -12.030  16.949 -21.366  1.00  5.300          H  
ATOM   5959 1HB  HIS A 369     -13.033  16.525 -23.701  1.00  7.490          H  
ATOM   5960 2HB  HIS A 369     -11.376  16.249 -24.237  1.00  7.490          H  
ATOM   5961  HD1 HIS A 369     -13.547  14.987 -21.343  1.00  7.490          H  
ATOM   5962  HD2 HIS A 369     -11.002  13.458 -24.302  1.00  7.490          H  
ATOM   5963  HE1 HIS A 369     -13.284  12.625 -20.825  1.00  7.490          H  
ATOM   5964  N   TYR A 370      -9.607  17.805 -21.039  1.00  4.690          N  
ATOM   5965  CA  TYR A 370      -8.206  18.046 -20.709  1.00  4.890          C  
ATOM   5966  C   TYR A 370      -7.444  16.903 -20.083  1.00  5.000          C  
ATOM   5967  O   TYR A 370      -7.868  16.321 -19.082  1.00  5.070          O  
ATOM   5968  CB  TYR A 370      -8.112  19.220 -19.745  1.00  6.770          C  
ATOM   5969  CG  TYR A 370      -6.698  19.601 -19.342  1.00  6.770          C  
ATOM   5970  CD1 TYR A 370      -5.805  20.111 -20.275  1.00  6.770          C  
ATOM   5971  CD2 TYR A 370      -6.315  19.481 -18.022  1.00  6.770          C  
ATOM   5972  CE1 TYR A 370      -4.551  20.500 -19.888  1.00  6.770          C  
ATOM   5973  CE2 TYR A 370      -5.060  19.863 -17.639  1.00  6.770          C  
ATOM   5974  CZ  TYR A 370      -4.182  20.371 -18.557  1.00  6.770          C  
ATOM   5975  OH  TYR A 370      -2.943  20.749 -18.137  1.00  6.770          O  
ATOM   5976  H   TYR A 370     -10.314  18.184 -20.422  1.00  5.630          H  
ATOM   5977  HA  TYR A 370      -7.680  18.304 -21.625  1.00  5.870          H  
ATOM   5978 1HB  TYR A 370      -8.599  20.075 -20.145  1.00  8.120          H  
ATOM   5979 2HB  TYR A 370      -8.651  18.957 -18.833  1.00  8.120          H  
ATOM   5980  HD1 TYR A 370      -6.097  20.205 -21.309  1.00  8.120          H  
ATOM   5981  HD2 TYR A 370      -7.012  19.086 -17.282  1.00  8.120          H  
ATOM   5982  HE1 TYR A 370      -3.860  20.905 -20.619  1.00  8.120          H  
ATOM   5983  HE2 TYR A 370      -4.759  19.770 -16.594  1.00  8.120          H  
ATOM   5984  HH  TYR A 370      -2.429  21.077 -18.881  1.00  8.120          H  
ATOM   5985  N   PHE A 371      -6.265  16.662 -20.632  1.00  5.300          N  
ATOM   5986  CA  PHE A 371      -5.313  15.720 -20.098  1.00  5.580          C  
ATOM   5987  C   PHE A 371      -4.175  16.525 -19.489  1.00  5.500          C  
ATOM   5988  O   PHE A 371      -3.631  17.415 -20.145  1.00  5.500          O  
ATOM   5989  CB  PHE A 371      -4.837  14.776 -21.205  1.00  7.700          C  
ATOM   5990  CG  PHE A 371      -5.898  13.796 -21.634  1.00  7.700          C  
ATOM   5991  CD1 PHE A 371      -6.986  14.177 -22.402  1.00  7.700          C  
ATOM   5992  CD2 PHE A 371      -5.792  12.478 -21.273  1.00  7.700          C  
ATOM   5993  CE1 PHE A 371      -7.946  13.257 -22.754  1.00  7.700          C  
ATOM   5994  CE2 PHE A 371      -6.746  11.551 -21.633  1.00  7.700          C  
ATOM   5995  CZ  PHE A 371      -7.833  11.946 -22.371  1.00  7.700          C  
ATOM   5996  H   PHE A 371      -6.022  17.142 -21.502  1.00  6.360          H  
ATOM   5997  HA  PHE A 371      -5.793  15.144 -19.317  1.00  6.700          H  
ATOM   5998 1HB  PHE A 371      -4.527  15.354 -22.076  1.00  9.240          H  
ATOM   5999 2HB  PHE A 371      -3.982  14.219 -20.853  1.00  9.240          H  
ATOM   6000  HD1 PHE A 371      -7.096  15.217 -22.718  1.00  9.240          H  
ATOM   6001  HD2 PHE A 371      -4.940  12.174 -20.688  1.00  9.240          H  
ATOM   6002  HE1 PHE A 371      -8.795  13.586 -23.334  1.00  9.240          H  
ATOM   6003  HE2 PHE A 371      -6.644  10.509 -21.327  1.00  9.240          H  
ATOM   6004  HZ  PHE A 371      -8.601  11.226 -22.654  1.00  9.240          H  
ATOM   6005  N   LYS A 372      -3.746  16.141 -18.287  1.00  5.590          N  
ATOM   6006  CA  LYS A 372      -2.730  16.872 -17.519  1.00  5.620          C  
ATOM   6007  C   LYS A 372      -1.418  17.083 -18.271  1.00  5.480          C  
ATOM   6008  O   LYS A 372      -0.724  18.066 -18.016  1.00  5.740          O  
ATOM   6009  CB  LYS A 372      -2.507  16.202 -16.174  1.00  7.860          C  
ATOM   6010  CG  LYS A 372      -1.549  16.923 -15.181  1.00  7.860          C  
ATOM   6011  CD  LYS A 372      -2.115  18.252 -14.667  1.00  7.860          C  
ATOM   6012  CE  LYS A 372      -1.247  18.811 -13.532  1.00  7.860          C  
ATOM   6013  NZ  LYS A 372      -1.757  20.123 -13.017  1.00  7.860          N  
ATOM   6014  H   LYS A 372      -4.231  15.376 -17.841  1.00  6.710          H  
ATOM   6015  HA  LYS A 372      -3.131  17.861 -17.316  1.00  6.740          H  
ATOM   6016 1HB  LYS A 372      -3.462  16.065 -15.669  1.00  9.430          H  
ATOM   6017 2HB  LYS A 372      -2.114  15.246 -16.358  1.00  9.430          H  
ATOM   6018 1HG  LYS A 372      -1.369  16.280 -14.322  1.00  9.430          H  
ATOM   6019 2HG  LYS A 372      -0.595  17.113 -15.663  1.00  9.430          H  
ATOM   6020 1HD  LYS A 372      -2.128  18.980 -15.484  1.00  9.430          H  
ATOM   6021 2HD  LYS A 372      -3.131  18.109 -14.307  1.00  9.430          H  
ATOM   6022 1HE  LYS A 372      -1.240  18.094 -12.710  1.00  9.430          H  
ATOM   6023 2HE  LYS A 372      -0.228  18.946 -13.889  1.00  9.430          H  
ATOM   6024 1HZ  LYS A 372      -1.151  20.442 -12.246  1.00  9.430          H  
ATOM   6025 2HZ  LYS A 372      -1.759  20.812 -13.751  1.00  9.430          H  
ATOM   6026 3HZ  LYS A 372      -2.694  20.009 -12.658  1.00  9.430          H  
ATOM   6027  N   THR A 373      -1.076  16.211 -19.224  1.00  5.330          N  
ATOM   6028  CA  THR A 373       0.130  16.394 -20.029  1.00  5.400          C  
ATOM   6029  C   THR A 373       0.137  17.773 -20.745  1.00  5.300          C  
ATOM   6030  O   THR A 373       1.204  18.269 -21.139  1.00  5.670          O  
ATOM   6031  CB  THR A 373       0.240  15.257 -21.056  1.00  7.530          C  
ATOM   6032  OG1 THR A 373       1.481  15.309 -21.741  1.00  7.530          O  
ATOM   6033  CG2 THR A 373      -0.903  15.304 -22.071  1.00  7.530          C  
ATOM   6034  H   THR A 373      -1.606  15.350 -19.385  1.00  6.400          H  
ATOM   6035  HA  THR A 373       0.993  16.352 -19.368  1.00  6.480          H  
ATOM   6036  HB  THR A 373       0.206  14.320 -20.524  1.00  9.040          H  
ATOM   6037  HG1 THR A 373       1.430  16.021 -22.421  1.00  9.040          H  
ATOM   6038 1HG2 THR A 373      -0.786  14.485 -22.764  1.00  9.040          H  
ATOM   6039 2HG2 THR A 373      -1.850  15.224 -21.558  1.00  9.040          H  
ATOM   6040 3HG2 THR A 373      -0.885  16.224 -22.626  1.00  9.040          H  
ATOM   6041  N   GLY A 374      -1.060  18.367 -20.967  1.00  5.030          N  
ATOM   6042  CA  GLY A 374      -1.175  19.666 -21.612  1.00  5.050          C  
ATOM   6043  C   GLY A 374      -2.240  19.850 -22.698  1.00  5.270          C  
ATOM   6044  O   GLY A 374      -2.586  20.982 -23.016  1.00  5.710          O  
ATOM   6045  H   GLY A 374      -1.908  17.919 -20.610  1.00  6.040          H  
ATOM   6046 1HA  GLY A 374      -1.311  20.426 -20.844  1.00  6.060          H  
ATOM   6047 2HA  GLY A 374      -0.219  19.863 -22.070  1.00  6.060          H  
ATOM   6048  N   ARG A 375      -2.798  18.784 -23.256  1.00  5.210          N  
ATOM   6049  CA  ARG A 375      -3.783  18.962 -24.329  1.00  5.510          C  
ATOM   6050  C   ARG A 375      -5.203  18.487 -24.038  1.00  4.950          C  
ATOM   6051  O   ARG A 375      -5.428  17.473 -23.379  1.00  4.670          O  
ATOM   6052  CB  ARG A 375      -3.289  18.284 -25.595  1.00  7.590          C  
ATOM   6053  CG  ARG A 375      -4.209  18.305 -26.849  1.00  7.590          C  
ATOM   6054  CD  ARG A 375      -4.323  19.617 -27.549  1.00  7.590          C  
ATOM   6055  NE  ARG A 375      -3.120  19.931 -28.303  1.00  7.590          N  
ATOM   6056  CZ  ARG A 375      -2.903  21.075 -28.985  1.00  7.590          C  
ATOM   6057  NH1 ARG A 375      -3.812  22.015 -29.001  1.00  7.590          N  
ATOM   6058  NH2 ARG A 375      -1.769  21.240 -29.647  1.00  7.590          N  
ATOM   6059  H   ARG A 375      -2.525  17.854 -22.970  1.00  6.250          H  
ATOM   6060  HA  ARG A 375      -3.833  20.026 -24.544  1.00  6.610          H  
ATOM   6061 1HB  ARG A 375      -2.384  18.753 -25.887  1.00  9.110          H  
ATOM   6062 2HB  ARG A 375      -3.068  17.244 -25.366  1.00  9.110          H  
ATOM   6063 1HG  ARG A 375      -3.729  17.699 -27.571  1.00  9.110          H  
ATOM   6064 2HG  ARG A 375      -5.169  17.867 -26.667  1.00  9.110          H  
ATOM   6065 1HD  ARG A 375      -5.165  19.564 -28.242  1.00  9.110          H  
ATOM   6066 2HD  ARG A 375      -4.491  20.410 -26.831  1.00  9.110          H  
ATOM   6067  HE  ARG A 375      -2.385  19.232 -28.312  1.00  9.110          H  
ATOM   6068 1HH1 ARG A 375      -4.678  21.888 -28.495  1.00  9.110          H  
ATOM   6069 2HH1 ARG A 375      -3.636  22.866 -29.516  1.00  9.110          H  
ATOM   6070 1HH2 ARG A 375      -1.065  20.515 -29.623  1.00  9.110          H  
ATOM   6071 2HH2 ARG A 375      -1.586  22.087 -30.172  1.00  9.110          H  
ATOM   6072  N   TRP A 376      -6.139  19.199 -24.646  1.00  5.090          N  
ATOM   6073  CA  TRP A 376      -7.556  18.920 -24.667  1.00  4.750          C  
ATOM   6074  C   TRP A 376      -7.798  18.145 -25.961  1.00  4.870          C  
ATOM   6075  O   TRP A 376      -7.538  18.660 -27.047  1.00  5.450          O  
ATOM   6076  CB  TRP A 376      -8.292  20.244 -24.730  1.00  6.790          C  
ATOM   6077  CG  TRP A 376      -8.012  21.141 -23.577  1.00  6.790          C  
ATOM   6078  CD1 TRP A 376      -8.772  21.357 -22.487  1.00  6.790          C  
ATOM   6079  CD2 TRP A 376      -6.829  21.976 -23.410  1.00  6.790          C  
ATOM   6080  NE1 TRP A 376      -8.142  22.247 -21.639  1.00  6.790          N  
ATOM   6081  CE2 TRP A 376      -6.952  22.614 -22.189  1.00  6.790          C  
ATOM   6082  CE3 TRP A 376      -5.693  22.226 -24.194  1.00  6.790          C  
ATOM   6083  CZ2 TRP A 376      -5.984  23.450 -21.718  1.00  6.790          C  
ATOM   6084  CZ3 TRP A 376      -4.737  23.063 -23.721  1.00  6.790          C  
ATOM   6085  CH2 TRP A 376      -4.861  23.654 -22.525  1.00  6.790          C  
ATOM   6086  H   TRP A 376      -5.824  20.027 -25.122  1.00  6.110          H  
ATOM   6087  HA  TRP A 376      -7.841  18.322 -23.817  1.00  5.700          H  
ATOM   6088 1HB  TRP A 376      -7.976  20.737 -25.623  1.00  8.140          H  
ATOM   6089 2HB  TRP A 376      -9.366  20.071 -24.798  1.00  8.140          H  
ATOM   6090  HD1 TRP A 376      -9.735  20.895 -22.291  1.00  8.140          H  
ATOM   6091  HE1 TRP A 376      -8.494  22.570 -20.743  1.00  8.140          H  
ATOM   6092  HE3 TRP A 376      -5.569  21.777 -25.161  1.00  8.140          H  
ATOM   6093  HZ2 TRP A 376      -6.075  23.944 -20.756  1.00  8.140          H  
ATOM   6094  HZ3 TRP A 376      -3.862  23.239 -24.331  1.00  8.140          H  
ATOM   6095  HH2 TRP A 376      -4.067  24.322 -22.198  1.00  8.140          H  
ATOM   6096  N   SER A 377      -8.200  16.886 -25.850  1.00  4.590          N  
ATOM   6097  CA  SER A 377      -8.325  16.004 -27.021  1.00  4.840          C  
ATOM   6098  C   SER A 377      -9.654  16.071 -27.769  1.00  4.670          C  
ATOM   6099  O   SER A 377      -9.837  15.433 -28.813  1.00  4.730          O  
ATOM   6100  CB  SER A 377      -8.060  14.573 -26.615  1.00  6.680          C  
ATOM   6101  OG  SER A 377      -9.038  14.113 -25.747  1.00  6.680          O  
ATOM   6102  H   SER A 377      -8.417  16.525 -24.915  1.00  5.510          H  
ATOM   6103  HA  SER A 377      -7.542  16.289 -27.726  1.00  5.810          H  
ATOM   6104 1HB  SER A 377      -8.033  13.946 -27.505  1.00  8.010          H  
ATOM   6105 2HB  SER A 377      -7.081  14.505 -26.137  1.00  8.010          H  
ATOM   6106  HG  SER A 377      -8.869  13.170 -25.648  1.00  8.010          H  
ATOM   6107  N   ASP A 378     -10.613  16.807 -27.247  1.00  4.670          N  
ATOM   6108  CA  ASP A 378     -11.932  16.827 -27.868  1.00  4.660          C  
ATOM   6109  C   ASP A 378     -11.966  17.823 -29.021  1.00  4.760          C  
ATOM   6110  O   ASP A 378     -12.397  18.958 -28.873  1.00  5.260          O  
ATOM   6111  CB  ASP A 378     -13.017  17.112 -26.812  1.00  6.530          C  
ATOM   6112  CG  ASP A 378     -14.510  17.008 -27.288  1.00  6.530          C  
ATOM   6113  OD1 ASP A 378     -14.755  16.718 -28.431  1.00  6.530          O  
ATOM   6114  OD2 ASP A 378     -15.383  17.239 -26.481  1.00  6.530          O  
ATOM   6115  H   ASP A 378     -10.413  17.376 -26.439  1.00  5.600          H  
ATOM   6116  HA  ASP A 378     -12.133  15.838 -28.281  1.00  5.590          H  
ATOM   6117 1HB  ASP A 378     -12.906  16.380 -26.035  1.00  7.830          H  
ATOM   6118 2HB  ASP A 378     -12.845  18.082 -26.363  1.00  7.830          H  
ATOM   6119  N   ILE A 379     -11.476  17.389 -30.174  1.00  4.530          N  
ATOM   6120  CA  ILE A 379     -11.427  18.242 -31.358  1.00  4.770          C  
ATOM   6121  C   ILE A 379     -12.436  17.780 -32.403  1.00  4.960          C  
ATOM   6122  O   ILE A 379     -12.398  16.637 -32.850  1.00  4.960          O  
ATOM   6123  CB  ILE A 379      -9.999  18.290 -31.976  1.00  6.580          C  
ATOM   6124  CG1 ILE A 379      -9.028  18.902 -30.959  1.00  6.580          C  
ATOM   6125  CG2 ILE A 379     -10.008  19.114 -33.268  1.00  6.580          C  
ATOM   6126  CD1 ILE A 379      -7.561  18.814 -31.280  1.00  6.580          C  
ATOM   6127  H   ILE A 379     -11.104  16.435 -30.187  1.00  5.440          H  
ATOM   6128  HA  ILE A 379     -11.698  19.256 -31.065  1.00  5.720          H  
ATOM   6129  HB  ILE A 379      -9.656  17.275 -32.199  1.00  7.900          H  
ATOM   6130 1HG1 ILE A 379      -9.269  19.942 -30.891  1.00  7.900          H  
ATOM   6131 2HG1 ILE A 379      -9.186  18.428 -29.990  1.00  7.900          H  
ATOM   6132 1HG2 ILE A 379      -9.029  19.146 -33.684  1.00  7.900          H  
ATOM   6133 2HG2 ILE A 379     -10.673  18.663 -34.002  1.00  7.900          H  
ATOM   6134 3HG2 ILE A 379     -10.343  20.117 -33.055  1.00  7.900          H  
ATOM   6135 1HD1 ILE A 379      -6.996  19.298 -30.483  1.00  7.900          H  
ATOM   6136 2HD1 ILE A 379      -7.278  17.790 -31.346  1.00  7.900          H  
ATOM   6137 3HD1 ILE A 379      -7.349  19.311 -32.216  1.00  7.900          H  
ATOM   6138  N   ASN A 380     -13.318  18.694 -32.823  1.00  5.410          N  
ATOM   6139  CA  ASN A 380     -14.336  18.405 -33.831  1.00  5.780          C  
ATOM   6140  C   ASN A 380     -13.712  17.802 -35.088  1.00  5.950          C  
ATOM   6141  O   ASN A 380     -12.627  18.195 -35.504  1.00  5.940          O  
ATOM   6142  CB  ASN A 380     -15.120  19.654 -34.196  1.00  7.940          C  
ATOM   6143  CG  ASN A 380     -16.359  19.354 -35.021  1.00  7.940          C  
ATOM   6144  OD1 ASN A 380     -16.305  19.049 -36.227  1.00  7.940          O  
ATOM   6145  ND2 ASN A 380     -17.501  19.440 -34.378  1.00  7.940          N  
ATOM   6146  H   ASN A 380     -13.342  19.605 -32.350  1.00  6.490          H  
ATOM   6147  HA  ASN A 380     -15.025  17.664 -33.423  1.00  6.940          H  
ATOM   6148 1HB  ASN A 380     -15.424  20.171 -33.288  1.00  9.530          H  
ATOM   6149 2HB  ASN A 380     -14.477  20.333 -34.760  1.00  9.530          H  
ATOM   6150 1HD2 ASN A 380     -18.364  19.260 -34.858  1.00  9.530          H  
ATOM   6151 2HD2 ASN A 380     -17.519  19.693 -33.409  1.00  9.530          H  
ATOM   6152  N   ALA A 381     -14.430  16.856 -35.691  1.00  6.190          N  
ATOM   6153  CA  ALA A 381     -14.040  16.135 -36.908  1.00  6.470          C  
ATOM   6154  C   ALA A 381     -13.785  17.017 -38.140  1.00  6.630          C  
ATOM   6155  O   ALA A 381     -13.119  16.585 -39.085  1.00  6.760          O  
ATOM   6156  CB  ALA A 381     -15.132  15.160 -37.272  1.00  8.950          C  
ATOM   6157  H   ALA A 381     -15.308  16.600 -35.268  1.00  7.430          H  
ATOM   6158  HA  ALA A 381     -13.122  15.588 -36.683  1.00  7.760          H  
ATOM   6159 1HB  ALA A 381     -14.821  14.598 -38.140  1.00 10.740          H  
ATOM   6160 2HB  ALA A 381     -15.305  14.489 -36.434  1.00 10.740          H  
ATOM   6161 3HB  ALA A 381     -16.045  15.706 -37.497  1.00 10.740          H  
ATOM   6162  N   GLY A 382     -14.385  18.204 -38.171  1.00  6.760          N  
ATOM   6163  CA  GLY A 382     -14.282  19.122 -39.299  1.00  6.980          C  
ATOM   6164  C   GLY A 382     -13.118  20.103 -39.168  1.00  6.650          C  
ATOM   6165  O   GLY A 382     -12.032  19.760 -38.712  1.00  6.550          O  
ATOM   6166  H   GLY A 382     -14.929  18.496 -37.361  1.00  8.110          H  
ATOM   6167 1HA  GLY A 382     -14.175  18.549 -40.219  1.00  8.380          H  
ATOM   6168 2HA  GLY A 382     -15.214  19.680 -39.380  1.00  8.380          H  
ATOM   6169  N   TYR A 383     -13.312  21.321 -39.662  1.00  6.600          N  
ATOM   6170  CA  TYR A 383     -12.246  22.321 -39.646  1.00  6.360          C  
ATOM   6171  C   TYR A 383     -11.736  22.606 -38.239  1.00  6.120          C  
ATOM   6172  O   TYR A 383     -12.524  22.848 -37.322  1.00  6.070          O  
ATOM   6173  CB  TYR A 383     -12.752  23.616 -40.291  1.00  9.000          C  
ATOM   6174  CG  TYR A 383     -11.773  24.773 -40.243  1.00  9.000          C  
ATOM   6175  CD1 TYR A 383     -10.655  24.802 -41.065  1.00  9.000          C  
ATOM   6176  CD2 TYR A 383     -12.013  25.824 -39.362  1.00  9.000          C  
ATOM   6177  CE1 TYR A 383      -9.778  25.873 -40.996  1.00  9.000          C  
ATOM   6178  CE2 TYR A 383     -11.142  26.890 -39.299  1.00  9.000          C  
ATOM   6179  CZ  TYR A 383     -10.027  26.920 -40.107  1.00  9.000          C  
ATOM   6180  OH  TYR A 383      -9.155  27.985 -40.034  1.00  9.000          O  
ATOM   6181  H   TYR A 383     -14.217  21.563 -40.039  1.00  7.920          H  
ATOM   6182  HA  TYR A 383     -11.408  21.938 -40.229  1.00  7.630          H  
ATOM   6183 1HB  TYR A 383     -12.999  23.427 -41.336  1.00 10.800          H  
ATOM   6184 2HB  TYR A 383     -13.668  23.929 -39.794  1.00 10.800          H  
ATOM   6185  HD1 TYR A 383     -10.463  23.983 -41.757  1.00 10.800          H  
ATOM   6186  HD2 TYR A 383     -12.889  25.801 -38.716  1.00 10.800          H  
ATOM   6187  HE1 TYR A 383      -8.896  25.898 -41.633  1.00 10.800          H  
ATOM   6188  HE2 TYR A 383     -11.331  27.706 -38.602  1.00 10.800          H  
ATOM   6189  HH  TYR A 383      -9.447  28.590 -39.344  1.00 10.800          H  
ATOM   6190  N   TRP A 384     -10.411  22.598 -38.077  1.00  6.020          N  
ATOM   6191  CA  TRP A 384      -9.802  22.895 -36.789  1.00  5.840          C  
ATOM   6192  C   TRP A 384      -9.830  24.387 -36.591  1.00  5.820          C  
ATOM   6193  O   TRP A 384      -9.575  25.141 -37.518  1.00  6.060          O  
ATOM   6194  CB  TRP A 384      -8.364  22.377 -36.678  1.00  8.250          C  
ATOM   6195  CG  TRP A 384      -8.252  20.870 -36.569  1.00  8.250          C  
ATOM   6196  CD1 TRP A 384      -9.063  19.938 -37.130  1.00  8.250          C  
ATOM   6197  CD2 TRP A 384      -7.275  20.123 -35.812  1.00  8.250          C  
ATOM   6198  NE1 TRP A 384      -8.661  18.696 -36.789  1.00  8.250          N  
ATOM   6199  CE2 TRP A 384      -7.571  18.783 -35.982  1.00  8.250          C  
ATOM   6200  CE3 TRP A 384      -6.211  20.478 -35.018  1.00  8.250          C  
ATOM   6201  CZ2 TRP A 384      -6.831  17.797 -35.386  1.00  8.250          C  
ATOM   6202  CZ3 TRP A 384      -5.461  19.475 -34.418  1.00  8.250          C  
ATOM   6203  CH2 TRP A 384      -5.763  18.180 -34.606  1.00  8.250          C  
ATOM   6204  H   TRP A 384      -9.826  22.385 -38.872  1.00  7.220          H  
ATOM   6205  HA  TRP A 384     -10.397  22.429 -36.001  1.00  7.010          H  
ATOM   6206 1HB  TRP A 384      -7.796  22.700 -37.550  1.00  9.900          H  
ATOM   6207 2HB  TRP A 384      -7.888  22.817 -35.808  1.00  9.900          H  
ATOM   6208  HD1 TRP A 384      -9.915  20.130 -37.756  1.00  9.900          H  
ATOM   6209  HE1 TRP A 384      -9.140  17.862 -37.094  1.00  9.900          H  
ATOM   6210  HE3 TRP A 384      -5.967  21.524 -34.874  1.00  9.900          H  
ATOM   6211  HZ2 TRP A 384      -7.069  16.750 -35.519  1.00  9.900          H  
ATOM   6212  HZ3 TRP A 384      -4.619  19.760 -33.793  1.00  9.900          H  
ATOM   6213  HH2 TRP A 384      -5.152  17.424 -34.131  1.00  9.900          H  
ATOM   6214  N   GLU A 385     -10.012  24.817 -35.363  1.00  5.560          N  
ATOM   6215  CA  GLU A 385     -10.099  26.237 -35.066  1.00  5.540          C  
ATOM   6216  C   GLU A 385      -8.750  26.940 -34.971  1.00  5.240          C  
ATOM   6217  O   GLU A 385      -8.711  28.098 -34.597  1.00  5.270          O  
ATOM   6218  CB  GLU A 385     -10.853  26.446 -33.746  1.00  7.760          C  
ATOM   6219  CG  GLU A 385     -12.292  25.933 -33.756  1.00  7.760          C  
ATOM   6220  CD  GLU A 385     -13.064  26.198 -32.476  1.00  7.760          C  
ATOM   6221  OE1 GLU A 385     -12.546  26.830 -31.593  1.00  7.760          O  
ATOM   6222  OE2 GLU A 385     -14.179  25.753 -32.388  1.00  7.760          O  
ATOM   6223  H   GLU A 385     -10.198  24.147 -34.626  1.00  6.670          H  
ATOM   6224  HA  GLU A 385     -10.666  26.715 -35.866  1.00  6.650          H  
ATOM   6225 1HB  GLU A 385     -10.311  25.992 -32.941  1.00  9.320          H  
ATOM   6226 2HB  GLU A 385     -10.904  27.513 -33.534  1.00  9.320          H  
ATOM   6227 1HG  GLU A 385     -12.816  26.412 -34.585  1.00  9.320          H  
ATOM   6228 2HG  GLU A 385     -12.280  24.860 -33.950  1.00  9.320          H  
ATOM   6229  N   ILE A 386      -7.651  26.238 -35.214  1.00  5.100          N  
ATOM   6230  CA  ILE A 386      -6.291  26.775 -35.112  1.00  4.870          C  
ATOM   6231  C   ILE A 386      -6.077  27.026 -33.641  1.00  4.360          C  
ATOM   6232  O   ILE A 386      -6.372  28.103 -33.094  1.00  4.270          O  
ATOM   6233  CB  ILE A 386      -6.063  28.075 -35.926  1.00  6.910          C  
ATOM   6234  CG1 ILE A 386      -6.419  27.850 -37.446  1.00  6.910          C  
ATOM   6235  CG2 ILE A 386      -4.588  28.539 -35.750  1.00  6.910          C  
ATOM   6236  CD1 ILE A 386      -5.605  26.788 -38.196  1.00  6.910          C  
ATOM   6237  H   ILE A 386      -7.761  25.275 -35.498  1.00  6.120          H  
ATOM   6238  HA  ILE A 386      -5.574  26.020 -35.434  1.00  5.840          H  
ATOM   6239  HB  ILE A 386      -6.703  28.869 -35.559  1.00  8.290          H  
ATOM   6240 1HG1 ILE A 386      -7.472  27.561 -37.508  1.00  8.290          H  
ATOM   6241 2HG1 ILE A 386      -6.295  28.797 -37.969  1.00  8.290          H  
ATOM   6242 1HG2 ILE A 386      -4.435  29.462 -36.306  1.00  8.290          H  
ATOM   6243 2HG2 ILE A 386      -4.381  28.721 -34.698  1.00  8.290          H  
ATOM   6244 3HG2 ILE A 386      -3.905  27.780 -36.110  1.00  8.290          H  
ATOM   6245 1HD1 ILE A 386      -5.960  26.738 -39.229  1.00  8.290          H  
ATOM   6246 2HD1 ILE A 386      -4.553  27.058 -38.201  1.00  8.290          H  
ATOM   6247 3HD1 ILE A 386      -5.731  25.812 -37.732  1.00  8.290          H  
ATOM   6248  N   PHE A 387      -5.576  26.002 -32.996  1.00  4.120          N  
ATOM   6249  CA  PHE A 387      -5.627  25.979 -31.570  1.00  3.720          C  
ATOM   6250  C   PHE A 387      -4.335  26.383 -30.920  1.00  3.540          C  
ATOM   6251  O   PHE A 387      -3.249  25.991 -31.356  1.00  3.670          O  
ATOM   6252  CB  PHE A 387      -5.935  24.569 -31.103  1.00  5.370          C  
ATOM   6253  CG  PHE A 387      -7.280  24.024 -31.508  1.00  5.370          C  
ATOM   6254  CD1 PHE A 387      -7.373  23.050 -32.498  1.00  5.370          C  
ATOM   6255  CD2 PHE A 387      -8.434  24.471 -30.917  1.00  5.370          C  
ATOM   6256  CE1 PHE A 387      -8.595  22.534 -32.864  1.00  5.370          C  
ATOM   6257  CE2 PHE A 387      -9.660  23.954 -31.281  1.00  5.370          C  
ATOM   6258  CZ  PHE A 387      -9.741  22.985 -32.251  1.00  5.370          C  
ATOM   6259  H   PHE A 387      -5.266  25.194 -33.511  1.00  4.940          H  
ATOM   6260  HA  PHE A 387      -6.413  26.658 -31.244  1.00  4.460          H  
ATOM   6261 1HB  PHE A 387      -5.169  23.895 -31.473  1.00  6.440          H  
ATOM   6262 2HB  PHE A 387      -5.871  24.574 -30.040  1.00  6.440          H  
ATOM   6263  HD1 PHE A 387      -6.465  22.688 -32.973  1.00  6.440          H  
ATOM   6264  HD2 PHE A 387      -8.366  25.240 -30.147  1.00  6.440          H  
ATOM   6265  HE1 PHE A 387      -8.648  21.765 -33.632  1.00  6.440          H  
ATOM   6266  HE2 PHE A 387     -10.570  24.319 -30.801  1.00  6.440          H  
ATOM   6267  HZ  PHE A 387     -10.717  22.580 -32.528  1.00  6.440          H  
ATOM   6268  N   VAL A 388      -4.468  27.085 -29.810  1.00  3.400          N  
ATOM   6269  CA  VAL A 388      -3.323  27.427 -29.005  1.00  3.310          C  
ATOM   6270  C   VAL A 388      -3.375  26.620 -27.715  1.00  3.070          C  
ATOM   6271  O   VAL A 388      -4.302  26.733 -26.892  1.00  3.070          O  
ATOM   6272  CB  VAL A 388      -3.273  28.936 -28.703  1.00  4.670          C  
ATOM   6273  CG1 VAL A 388      -2.059  29.264 -27.839  1.00  4.670          C  
ATOM   6274  CG2 VAL A 388      -3.235  29.702 -30.004  1.00  4.670          C  
ATOM   6275  H   VAL A 388      -5.409  27.398 -29.553  1.00  4.080          H  
ATOM   6276  HA  VAL A 388      -2.418  27.158 -29.547  1.00  3.970          H  
ATOM   6277  HB  VAL A 388      -4.147  29.212 -28.153  1.00  5.600          H  
ATOM   6278 1HG1 VAL A 388      -2.037  30.333 -27.621  1.00  5.600          H  
ATOM   6279 2HG1 VAL A 388      -2.096  28.717 -26.912  1.00  5.600          H  
ATOM   6280 3HG1 VAL A 388      -1.156  28.989 -28.376  1.00  5.600          H  
ATOM   6281 1HG2 VAL A 388      -3.213  30.767 -29.809  1.00  5.600          H  
ATOM   6282 2HG2 VAL A 388      -2.349  29.419 -30.569  1.00  5.600          H  
ATOM   6283 3HG2 VAL A 388      -4.126  29.456 -30.580  1.00  5.600          H  
ATOM   6284  N   CYS A 389      -2.329  25.821 -27.508  1.00  3.000          N  
ATOM   6285  CA  CYS A 389      -2.233  24.953 -26.338  1.00  2.880          C  
ATOM   6286  C   CYS A 389      -1.657  25.864 -25.253  1.00  2.770          C  
ATOM   6287  O   CYS A 389      -0.489  25.761 -24.890  1.00  2.790          O  
ATOM   6288  CB  CYS A 389      -1.290  23.757 -26.678  1.00  4.080          C  
ATOM   6289  SG  CYS A 389      -1.164  22.366 -25.461  1.00  4.080          S  
ATOM   6290  H   CYS A 389      -1.598  25.801 -28.207  1.00  3.600          H  
ATOM   6291  HA  CYS A 389      -3.222  24.598 -26.052  1.00  3.460          H  
ATOM   6292 1HB  CYS A 389      -1.591  23.339 -27.623  1.00  4.900          H  
ATOM   6293 2HB  CYS A 389      -0.283  24.145 -26.821  1.00  4.900          H  
ATOM   6294  N   ARG A 390      -2.493  26.814 -24.795  1.00  2.820          N  
ATOM   6295  CA  ARG A 390      -2.041  27.886 -23.911  1.00  2.880          C  
ATOM   6296  C   ARG A 390      -1.523  27.453 -22.574  1.00  2.870          C  
ATOM   6297  O   ARG A 390      -2.174  26.739 -21.806  1.00  2.940          O  
ATOM   6298  CB  ARG A 390      -3.094  28.951 -23.594  1.00  4.010          C  
ATOM   6299  CG  ARG A 390      -3.534  29.852 -24.710  1.00  4.010          C  
ATOM   6300  CD  ARG A 390      -4.444  30.920 -24.226  1.00  4.010          C  
ATOM   6301  NE  ARG A 390      -5.754  30.446 -23.838  1.00  4.010          N  
ATOM   6302  CZ  ARG A 390      -6.751  31.237 -23.345  1.00  4.010          C  
ATOM   6303  NH1 ARG A 390      -6.563  32.527 -23.168  1.00  4.010          N  
ATOM   6304  NH2 ARG A 390      -7.929  30.715 -23.054  1.00  4.010          N  
ATOM   6305  H   ARG A 390      -3.444  26.796 -25.168  1.00  3.380          H  
ATOM   6306  HA  ARG A 390      -1.233  28.385 -24.425  1.00  3.460          H  
ATOM   6307 1HB  ARG A 390      -3.954  28.508 -23.170  1.00  4.810          H  
ATOM   6308 2HB  ARG A 390      -2.678  29.608 -22.825  1.00  4.810          H  
ATOM   6309 1HG  ARG A 390      -2.694  30.331 -25.169  1.00  4.810          H  
ATOM   6310 2HG  ARG A 390      -4.074  29.261 -25.448  1.00  4.810          H  
ATOM   6311 1HD  ARG A 390      -3.982  31.367 -23.363  1.00  4.810          H  
ATOM   6312 2HD  ARG A 390      -4.561  31.669 -24.988  1.00  4.810          H  
ATOM   6313  HE  ARG A 390      -5.948  29.459 -23.967  1.00  4.810          H  
ATOM   6314 1HH1 ARG A 390      -5.679  32.948 -23.397  1.00  4.810          H  
ATOM   6315 2HH1 ARG A 390      -7.317  33.106 -22.807  1.00  4.810          H  
ATOM   6316 1HH2 ARG A 390      -8.109  29.734 -23.211  1.00  4.810          H  
ATOM   6317 2HH2 ARG A 390      -8.695  31.306 -22.685  1.00  4.810          H  
ATOM   6318  N   MET A 391      -0.388  28.046 -22.256  1.00  2.890          N  
ATOM   6319  CA  MET A 391       0.323  27.883 -21.022  1.00  2.970          C  
ATOM   6320  C   MET A 391       0.536  29.247 -20.368  1.00  3.070          C  
ATOM   6321  O   MET A 391       0.946  30.213 -21.032  1.00  3.150          O  
ATOM   6322  CB  MET A 391       1.657  27.283 -21.375  1.00  4.130          C  
ATOM   6323  CG  MET A 391       1.556  25.947 -22.056  1.00  4.130          C  
ATOM   6324  SD  MET A 391       3.062  25.398 -22.850  1.00  4.130          S  
ATOM   6325  CE  MET A 391       2.996  26.135 -24.429  1.00  4.130          C  
ATOM   6326  H   MET A 391       0.042  28.607 -22.971  1.00  3.470          H  
ATOM   6327  HA  MET A 391      -0.244  27.246 -20.340  1.00  3.560          H  
ATOM   6328 1HB  MET A 391       2.231  27.962 -21.990  1.00  4.950          H  
ATOM   6329 2HB  MET A 391       2.178  27.157 -20.463  1.00  4.950          H  
ATOM   6330 1HG  MET A 391       1.268  25.236 -21.341  1.00  4.950          H  
ATOM   6331 2HG  MET A 391       0.795  25.970 -22.810  1.00  4.950          H  
ATOM   6332 1HE  MET A 391       3.885  25.862 -24.994  1.00  4.950          H  
ATOM   6333 2HE  MET A 391       2.101  25.787 -24.953  1.00  4.950          H  
ATOM   6334 3HE  MET A 391       2.954  27.185 -24.318  1.00  4.950          H  
ATOM   6335  N   ASP A 392       0.293  29.319 -19.059  1.00  3.180          N  
ATOM   6336  CA  ASP A 392       0.534  30.522 -18.272  1.00  3.350          C  
ATOM   6337  C   ASP A 392       1.742  30.309 -17.359  1.00  3.330          C  
ATOM   6338  O   ASP A 392       1.648  29.610 -16.333  1.00  3.540          O  
ATOM   6339  CB  ASP A 392      -0.704  30.877 -17.451  1.00  4.620          C  
ATOM   6340  CG  ASP A 392      -0.583  32.182 -16.668  1.00  4.620          C  
ATOM   6341  OD1 ASP A 392       0.481  32.748 -16.662  1.00  4.620          O  
ATOM   6342  OD2 ASP A 392      -1.576  32.643 -16.111  1.00  4.620          O  
ATOM   6343  H   ASP A 392      -0.117  28.512 -18.585  1.00  3.820          H  
ATOM   6344  HA  ASP A 392       0.757  31.337 -18.948  1.00  4.020          H  
ATOM   6345 1HB  ASP A 392      -1.572  30.922 -18.104  1.00  5.550          H  
ATOM   6346 2HB  ASP A 392      -0.870  30.082 -16.759  1.00  5.550          H  
ATOM   6347  N   HIS A 393       2.884  30.874 -17.771  1.00  3.220          N  
ATOM   6348  CA  HIS A 393       4.173  30.675 -17.118  1.00  3.210          C  
ATOM   6349  C   HIS A 393       5.016  31.970 -17.109  1.00  3.170          C  
ATOM   6350  O   HIS A 393       4.795  32.862 -17.934  1.00  3.130          O  
ATOM   6351  CB  HIS A 393       4.932  29.606 -17.912  1.00  4.500          C  
ATOM   6352  CG  HIS A 393       5.316  30.102 -19.291  1.00  4.500          C  
ATOM   6353  ND1 HIS A 393       4.429  30.152 -20.362  1.00  4.500          N  
ATOM   6354  CD2 HIS A 393       6.489  30.587 -19.762  1.00  4.500          C  
ATOM   6355  CE1 HIS A 393       5.047  30.656 -21.413  1.00  4.500          C  
ATOM   6356  NE2 HIS A 393       6.291  30.923 -21.074  1.00  4.500          N  
ATOM   6357  H   HIS A 393       2.864  31.435 -18.613  1.00  3.860          H  
ATOM   6358  HA  HIS A 393       4.032  30.340 -16.089  1.00  3.850          H  
ATOM   6359 1HB  HIS A 393       5.828  29.330 -17.393  1.00  5.400          H  
ATOM   6360 2HB  HIS A 393       4.317  28.715 -18.019  1.00  5.400          H  
ATOM   6361  HD2 HIS A 393       7.416  30.703 -19.204  1.00  5.400          H  
ATOM   6362  HE1 HIS A 393       4.618  30.836 -22.394  1.00  5.400          H  
ATOM   6363  HE2 HIS A 393       6.990  31.329 -21.687  1.00  5.400          H  
ATOM   6364  N   THR A 394       5.946  32.068 -16.133  1.00  3.450          N  
ATOM   6365  CA  THR A 394       6.972  33.131 -15.939  1.00  3.690          C  
ATOM   6366  C   THR A 394       6.573  34.543 -16.363  1.00  4.030          C  
ATOM   6367  O   THR A 394       7.383  35.232 -16.991  1.00  4.440          O  
ATOM   6368  CB  THR A 394       8.277  32.866 -16.701  1.00  5.070          C  
ATOM   6369  OG1 THR A 394       8.049  33.067 -18.084  1.00  5.070          O  
ATOM   6370  CG2 THR A 394       8.698  31.469 -16.492  1.00  5.070          C  
ATOM   6371  H   THR A 394       6.007  31.287 -15.482  1.00  4.140          H  
ATOM   6372  HA  THR A 394       7.202  33.174 -14.874  1.00  4.430          H  
ATOM   6373  HB  THR A 394       9.058  33.539 -16.351  1.00  6.080          H  
ATOM   6374  HG1 THR A 394       7.901  34.031 -18.209  1.00  6.080          H  
ATOM   6375 1HG2 THR A 394       9.601  31.261 -17.023  1.00  6.080          H  
ATOM   6376 2HG2 THR A 394       8.860  31.282 -15.432  1.00  6.080          H  
ATOM   6377 3HG2 THR A 394       7.916  30.844 -16.864  1.00  6.080          H  
ATOM   6378  N   GLN A 395       5.334  34.967 -16.123  1.00  4.230          N  
ATOM   6379  CA  GLN A 395       4.890  36.315 -16.490  1.00  4.910          C  
ATOM   6380  C   GLN A 395       5.088  36.649 -17.987  1.00  5.190          C  
ATOM   6381  O   GLN A 395       5.156  37.820 -18.364  1.00  5.970          O  
ATOM   6382  CB  GLN A 395       5.618  37.364 -15.630  1.00  6.600          C  
ATOM   6383  CG  GLN A 395       5.275  37.342 -14.130  1.00  6.600          C  
ATOM   6384  CD  GLN A 395       5.968  36.225 -13.345  1.00  6.600          C  
ATOM   6385  OE1 GLN A 395       7.163  35.962 -13.510  1.00  6.600          O  
ATOM   6386  NE2 GLN A 395       5.209  35.575 -12.463  1.00  6.600          N  
ATOM   6387  H   GLN A 395       4.693  34.356 -15.634  1.00  5.080          H  
ATOM   6388  HA  GLN A 395       3.822  36.379 -16.282  1.00  5.890          H  
ATOM   6389 1HB  GLN A 395       6.696  37.251 -15.729  1.00  7.920          H  
ATOM   6390 2HB  GLN A 395       5.372  38.357 -15.998  1.00  7.920          H  
ATOM   6391 1HG  GLN A 395       5.571  38.296 -13.693  1.00  7.920          H  
ATOM   6392 2HG  GLN A 395       4.202  37.208 -14.028  1.00  7.920          H  
ATOM   6393 1HE2 GLN A 395       5.603  34.841 -11.906  1.00  7.920          H  
ATOM   6394 2HE2 GLN A 395       4.246  35.825 -12.343  1.00  7.920          H  
ATOM   6395  N   SER A 396       5.125  35.627 -18.841  1.00  4.870          N  
ATOM   6396  CA  SER A 396       5.278  35.811 -20.283  1.00  5.480          C  
ATOM   6397  C   SER A 396       4.491  34.714 -21.018  1.00  5.270          C  
ATOM   6398  O   SER A 396       5.067  33.940 -21.790  1.00  4.890          O  
ATOM   6399  CB  SER A 396       6.741  35.784 -20.651  1.00  7.430          C  
ATOM   6400  OG  SER A 396       6.929  36.239 -21.959  1.00  7.430          O  
ATOM   6401  H   SER A 396       5.069  34.676 -18.458  1.00  5.840          H  
ATOM   6402  HA  SER A 396       4.888  36.787 -20.565  1.00  6.580          H  
ATOM   6403 1HB  SER A 396       7.298  36.412 -19.956  1.00  8.910          H  
ATOM   6404 2HB  SER A 396       7.124  34.765 -20.549  1.00  8.910          H  
ATOM   6405  HG  SER A 396       7.872  36.214 -22.114  1.00  8.910          H  
ATOM   6406  N   PRO A 397       3.159  34.649 -20.790  1.00  5.820          N  
ATOM   6407  CA  PRO A 397       2.236  33.595 -21.189  1.00  5.780          C  
ATOM   6408  C   PRO A 397       1.849  33.536 -22.667  1.00  5.720          C  
ATOM   6409  O   PRO A 397       1.880  34.531 -23.405  1.00  6.090          O  
ATOM   6410  CB  PRO A 397       0.990  33.961 -20.368  1.00  8.670          C  
ATOM   6411  CG  PRO A 397       1.026  35.466 -20.262  1.00  8.670          C  
ATOM   6412  CD  PRO A 397       2.467  35.799 -20.116  1.00  8.670          C  
ATOM   6413  HA  PRO A 397       2.645  32.624 -20.861  1.00  6.940          H  
ATOM   6414 1HB  PRO A 397       0.092  33.558 -20.817  1.00 10.400          H  
ATOM   6415 2HB  PRO A 397       1.066  33.511 -19.369  1.00 10.400          H  
ATOM   6416 1HG  PRO A 397       0.580  35.926 -21.159  1.00 10.400          H  
ATOM   6417 2HG  PRO A 397       0.428  35.801 -19.405  1.00 10.400          H  
ATOM   6418 1HD  PRO A 397       2.677  36.751 -20.616  1.00 10.400          H  
ATOM   6419 2HD  PRO A 397       2.649  35.834 -19.048  1.00 10.400          H  
ATOM   6420  N   LEU A 398       1.362  32.364 -23.051  1.00  5.580          N  
ATOM   6421  CA  LEU A 398       0.732  32.106 -24.346  1.00  5.840          C  
ATOM   6422  C   LEU A 398      -0.500  32.968 -24.538  1.00  6.750          C  
ATOM   6423  O   LEU A 398      -0.950  33.184 -25.654  1.00  7.060          O  
ATOM   6424  CB  LEU A 398       0.377  30.657 -24.518  1.00  8.070          C  
ATOM   6425  CG  LEU A 398       1.440  29.737 -25.154  1.00  8.070          C  
ATOM   6426  CD1 LEU A 398       1.577  30.052 -26.655  1.00  8.070          C  
ATOM   6427  CD2 LEU A 398       2.780  29.925 -24.430  1.00  8.070          C  
ATOM   6428  H   LEU A 398       1.399  31.587 -22.377  1.00  6.700          H  
ATOM   6429  HA  LEU A 398       1.439  32.388 -25.117  1.00  7.010          H  
ATOM   6430 1HB  LEU A 398       0.119  30.290 -23.553  1.00  9.690          H  
ATOM   6431 2HB  LEU A 398      -0.491  30.612 -25.156  1.00  9.690          H  
ATOM   6432  HG  LEU A 398       1.112  28.701 -25.061  1.00  9.690          H  
ATOM   6433 1HD1 LEU A 398       2.295  29.372 -27.094  1.00  9.690          H  
ATOM   6434 2HD1 LEU A 398       0.624  29.908 -27.130  1.00  9.690          H  
ATOM   6435 3HD1 LEU A 398       1.905  31.075 -26.820  1.00  9.690          H  
ATOM   6436 1HD2 LEU A 398       3.524  29.272 -24.858  1.00  9.690          H  
ATOM   6437 2HD2 LEU A 398       3.133  30.944 -24.523  1.00  9.690          H  
ATOM   6438 3HD2 LEU A 398       2.662  29.688 -23.379  1.00  9.690          H  
ATOM   6439  N   LYS A 399      -1.089  33.400 -23.432  1.00  7.420          N  
ATOM   6440  CA  LYS A 399      -2.296  34.223 -23.407  1.00  8.450          C  
ATOM   6441  C   LYS A 399      -2.085  35.518 -24.202  1.00  9.090          C  
ATOM   6442  O   LYS A 399      -3.050  36.124 -24.666  1.00  9.820          O  
ATOM   6443  CB  LYS A 399      -2.669  34.564 -21.962  1.00 11.420          C  
ATOM   6444  CG  LYS A 399      -3.150  33.372 -21.131  1.00 11.420          C  
ATOM   6445  CD  LYS A 399      -3.691  33.783 -19.765  1.00 11.420          C  
ATOM   6446  CE  LYS A 399      -2.571  34.249 -18.828  1.00 11.420          C  
ATOM   6447  NZ  LYS A 399      -3.047  34.408 -17.424  1.00 11.420          N  
ATOM   6448  H   LYS A 399      -0.631  33.160 -22.566  1.00  8.900          H  
ATOM   6449  HA  LYS A 399      -3.109  33.672 -23.873  1.00 10.140          H  
ATOM   6450 1HB  LYS A 399      -1.808  35.004 -21.474  1.00 13.700          H  
ATOM   6451 2HB  LYS A 399      -3.456  35.317 -21.963  1.00 13.700          H  
ATOM   6452 1HG  LYS A 399      -3.953  32.874 -21.658  1.00 13.700          H  
ATOM   6453 2HG  LYS A 399      -2.338  32.660 -20.993  1.00 13.700          H  
ATOM   6454 1HD  LYS A 399      -4.409  34.594 -19.888  1.00 13.700          H  
ATOM   6455 2HD  LYS A 399      -4.200  32.935 -19.310  1.00 13.700          H  
ATOM   6456 1HE  LYS A 399      -1.766  33.522 -18.851  1.00 13.700          H  
ATOM   6457 2HE  LYS A 399      -2.188  35.205 -19.169  1.00 13.700          H  
ATOM   6458 1HZ  LYS A 399      -2.282  34.727 -16.826  1.00 13.700          H  
ATOM   6459 2HZ  LYS A 399      -3.784  35.092 -17.396  1.00 13.700          H  
ATOM   6460 3HZ  LYS A 399      -3.402  33.521 -17.070  1.00 13.700          H  
ATOM   6461  N   ASN A 400      -0.824  35.966 -24.311  1.00  9.110          N  
ATOM   6462  CA  ASN A 400      -0.456  37.163 -25.053  1.00  9.730          C  
ATOM   6463  C   ASN A 400       0.290  36.734 -26.319  1.00  9.780          C  
ATOM   6464  O   ASN A 400       1.043  37.516 -26.907  1.00 10.160          O  
ATOM   6465  CB  ASN A 400       0.399  38.085 -24.216  1.00 13.370          C  
ATOM   6466  CG  ASN A 400      -0.332  38.679 -23.047  1.00 13.370          C  
ATOM   6467  OD1 ASN A 400      -1.524  39.006 -23.096  1.00 13.370          O  
ATOM   6468  ND2 ASN A 400       0.396  38.851 -21.980  1.00 13.370          N  
ATOM   6469  H   ASN A 400      -0.055  35.414 -23.923  1.00 10.930          H  
ATOM   6470  HA  ASN A 400      -1.359  37.689 -25.365  1.00 11.680          H  
ATOM   6471 1HB  ASN A 400       1.259  37.522 -23.843  1.00 16.050          H  
ATOM   6472 2HB  ASN A 400       0.781  38.892 -24.838  1.00 16.050          H  
ATOM   6473 1HD2 ASN A 400      -0.002  39.256 -21.153  1.00 16.050          H  
ATOM   6474 2HD2 ASN A 400       1.355  38.583 -22.013  1.00 16.050          H  
ATOM   6475  N   HIS A 401       0.098  35.466 -26.685  1.00  9.630          N  
ATOM   6476  CA  HIS A 401       0.707  34.764 -27.799  1.00  9.910          C  
ATOM   6477  C   HIS A 401       2.235  34.690 -27.744  1.00 10.460          C  
ATOM   6478  O   HIS A 401       2.902  34.894 -28.755  1.00 10.840          O  
ATOM   6479  CB  HIS A 401       0.286  35.374 -29.138  1.00 13.760          C  
ATOM   6480  CG  HIS A 401      -1.193  35.430 -29.402  1.00 13.760          C  
ATOM   6481  ND1 HIS A 401      -1.946  36.567 -29.184  1.00 13.760          N  
ATOM   6482  CD2 HIS A 401      -2.057  34.496 -29.882  1.00 13.760          C  
ATOM   6483  CE1 HIS A 401      -3.203  36.328 -29.505  1.00 13.760          C  
ATOM   6484  NE2 HIS A 401      -3.300  35.088 -29.934  1.00 13.760          N  
ATOM   6485  H   HIS A 401      -0.562  34.905 -26.157  1.00 11.560          H  
ATOM   6486  HA  HIS A 401       0.348  33.735 -27.790  1.00 11.890          H  
ATOM   6487 1HB  HIS A 401       0.708  36.372 -29.249  1.00 16.510          H  
ATOM   6488 2HB  HIS A 401       0.693  34.764 -29.894  1.00 16.510          H  
ATOM   6489  HD2 HIS A 401      -1.812  33.475 -30.170  1.00 16.510          H  
ATOM   6490  HE1 HIS A 401      -4.024  37.040 -29.436  1.00 16.510          H  
ATOM   6491  HE2 HIS A 401      -4.190  34.658 -30.250  1.00 16.510          H  
ATOM   6492  N   ASN A 402       2.815  34.443 -26.563  1.00 10.690          N  
ATOM   6493  CA  ASN A 402       4.262  34.277 -26.450  1.00 11.370          C  
ATOM   6494  C   ASN A 402       4.727  32.804 -26.469  1.00 11.800          C  
ATOM   6495  O   ASN A 402       5.122  32.291 -25.421  1.00 12.140          O  
ATOM   6496  CB  ASN A 402       4.777  34.907 -25.173  1.00 15.650          C  
ATOM   6497  CG  ASN A 402       6.249  34.980 -25.214  1.00 15.650          C  
ATOM   6498  OD1 ASN A 402       6.770  35.275 -26.294  1.00 15.650          O  
ATOM   6499  ND2 ASN A 402       6.928  34.676 -24.136  1.00 15.650          N  
ATOM   6500  H   ASN A 402       2.272  34.362 -25.704  1.00 12.830          H  
ATOM   6501  HA  ASN A 402       4.725  34.776 -27.303  1.00 13.640          H  
ATOM   6502 1HB  ASN A 402       4.360  35.907 -25.054  1.00 18.780          H  
ATOM   6503 2HB  ASN A 402       4.466  34.318 -24.310  1.00 18.780          H  
ATOM   6504 1HD2 ASN A 402       7.943  34.667 -24.168  1.00 18.780          H  
ATOM   6505 2HD2 ASN A 402       6.415  34.407 -23.286  1.00 18.780          H  
ATOM   6506  N   SER A 403       4.681  32.099 -27.606  1.00 11.980          N  
ATOM   6507  CA  SER A 403       5.035  30.670 -27.565  1.00 12.600          C  
ATOM   6508  C   SER A 403       6.454  30.409 -27.080  1.00 12.660          C  
ATOM   6509  O   SER A 403       7.437  30.884 -27.673  1.00 12.910          O  
ATOM   6510  CB  SER A 403       4.826  30.017 -28.915  1.00 17.390          C  
ATOM   6511  OG  SER A 403       5.228  28.675 -28.890  1.00 17.390          O  
ATOM   6512  H   SER A 403       4.387  32.525 -28.492  1.00 14.380          H  
ATOM   6513  HA  SER A 403       4.377  30.185 -26.857  1.00 15.120          H  
ATOM   6514 1HB  SER A 403       3.773  30.073 -29.178  1.00 20.870          H  
ATOM   6515 2HB  SER A 403       5.387  30.557 -29.680  1.00 20.870          H  
ATOM   6516  HG  SER A 403       5.006  28.315 -29.753  1.00 20.870          H  
ATOM   6517  N   CYS A 404       6.549  29.575 -26.041  1.00 12.600          N  
ATOM   6518  CA  CYS A 404       7.784  29.212 -25.356  1.00 12.840          C  
ATOM   6519  C   CYS A 404       8.597  28.093 -26.015  1.00 13.010          C  
ATOM   6520  O   CYS A 404       8.092  27.343 -26.846  1.00 12.940          O  
ATOM   6521  CB  CYS A 404       7.466  28.948 -23.883  1.00 17.880          C  
ATOM   6522  SG  CYS A 404       6.226  27.705 -23.555  1.00 17.880          S  
ATOM   6523  H   CYS A 404       5.686  29.211 -25.672  1.00 15.120          H  
ATOM   6524  HA  CYS A 404       8.405  30.093 -25.343  1.00 15.410          H  
ATOM   6525 1HB  CYS A 404       8.378  28.645 -23.376  1.00 21.460          H  
ATOM   6526 2HB  CYS A 404       7.138  29.869 -23.434  1.00 21.460          H  
ATOM   6527  HG  CYS A 404       6.660  27.369 -22.334  1.00 21.460          H  
ATOM   6528  N   LYS A 405       9.862  27.977 -25.599  1.00 13.380          N  
ATOM   6529  CA  LYS A 405      10.843  27.060 -26.177  1.00 13.750          C  
ATOM   6530  C   LYS A 405      10.395  25.644 -26.438  1.00 13.860          C  
ATOM   6531  O   LYS A 405      10.090  24.889 -25.504  1.00 14.010          O  
ATOM   6532  CB  LYS A 405      12.038  26.941 -25.232  1.00 19.100          C  
ATOM   6533  CG  LYS A 405      13.187  26.023 -25.720  1.00 19.100          C  
ATOM   6534  CD  LYS A 405      14.371  25.983 -24.726  1.00 19.100          C  
ATOM   6535  CE  LYS A 405      13.963  25.245 -23.414  1.00 19.100          C  
ATOM   6536  NZ  LYS A 405      15.126  24.899 -22.544  1.00 19.100          N  
ATOM   6537  H   LYS A 405      10.180  28.638 -24.891  1.00 16.060          H  
ATOM   6538  HA  LYS A 405      11.176  27.491 -27.121  1.00 16.500          H  
ATOM   6539 1HB  LYS A 405      12.456  27.911 -25.083  1.00 22.920          H  
ATOM   6540 2HB  LYS A 405      11.683  26.584 -24.270  1.00 22.920          H  
ATOM   6541 1HG  LYS A 405      12.826  25.001 -25.856  1.00 22.920          H  
ATOM   6542 2HG  LYS A 405      13.547  26.389 -26.682  1.00 22.920          H  
ATOM   6543 1HD  LYS A 405      15.212  25.464 -25.186  1.00 22.920          H  
ATOM   6544 2HD  LYS A 405      14.679  27.008 -24.494  1.00 22.920          H  
ATOM   6545 1HE  LYS A 405      13.300  25.886 -22.840  1.00 22.920          H  
ATOM   6546 2HE  LYS A 405      13.432  24.328 -23.676  1.00 22.920          H  
ATOM   6547 1HZ  LYS A 405      14.775  24.417 -21.713  1.00 22.920          H  
ATOM   6548 2HZ  LYS A 405      15.749  24.286 -23.046  1.00 22.920          H  
ATOM   6549 3HZ  LYS A 405      15.628  25.727 -22.266  1.00 22.920          H  
ATOM   6550  N   LEU A 406      10.527  25.265 -27.711  1.00 13.950          N  
ATOM   6551  CA  LEU A 406      10.206  23.938 -28.185  1.00 14.210          C  
ATOM   6552  C   LEU A 406      11.393  23.011 -28.049  1.00 14.130          C  
ATOM   6553  O   LEU A 406      12.532  23.375 -28.361  1.00 14.080          O  
ATOM   6554  CB  LEU A 406       9.732  23.984 -29.653  1.00 19.790          C  
ATOM   6555  CG  LEU A 406       8.367  24.726 -29.961  1.00 19.790          C  
ATOM   6556  CD1 LEU A 406       8.154  24.824 -31.489  1.00 19.790          C  
ATOM   6557  CD2 LEU A 406       7.208  23.946 -29.331  1.00 19.790          C  
ATOM   6558  H   LEU A 406      10.823  25.962 -28.377  1.00 16.740          H  
ATOM   6559  HA  LEU A 406       9.419  23.536 -27.568  1.00 17.050          H  
ATOM   6560 1HB  LEU A 406      10.500  24.467 -30.232  1.00 23.750          H  
ATOM   6561 2HB  LEU A 406       9.647  22.969 -29.999  1.00 23.750          H  
ATOM   6562  HG  LEU A 406       8.388  25.728 -29.541  1.00 23.750          H  
ATOM   6563 1HD1 LEU A 406       7.213  25.332 -31.700  1.00 23.750          H  
ATOM   6564 2HD1 LEU A 406       8.944  25.391 -31.922  1.00 23.750          H  
ATOM   6565 3HD1 LEU A 406       8.131  23.834 -31.936  1.00 23.750          H  
ATOM   6566 1HD2 LEU A 406       6.269  24.456 -29.536  1.00 23.750          H  
ATOM   6567 2HD2 LEU A 406       7.168  22.935 -29.736  1.00 23.750          H  
ATOM   6568 3HD2 LEU A 406       7.353  23.895 -28.271  1.00 23.750          H  
ATOM   6569  N   THR A 407      11.091  21.819 -27.581  1.00 14.250          N  
ATOM   6570  CA  THR A 407      12.003  20.717 -27.381  1.00 14.290          C  
ATOM   6571  C   THR A 407      11.361  19.490 -27.959  1.00 14.520          C  
ATOM   6572  O   THR A 407      10.262  19.541 -28.504  1.00 14.660          O  
ATOM   6573  CB  THR A 407      12.293  20.419 -25.917  1.00 19.990          C  
ATOM   6574  OG1 THR A 407      11.089  19.918 -25.327  1.00 19.990          O  
ATOM   6575  CG2 THR A 407      12.751  21.681 -25.215  1.00 19.990          C  
ATOM   6576  H   THR A 407      10.110  21.648 -27.362  1.00 17.100          H  
ATOM   6577  HA  THR A 407      12.935  20.912 -27.907  1.00 17.150          H  
ATOM   6578  HB  THR A 407      13.069  19.661 -25.847  1.00 23.990          H  
ATOM   6579  HG1 THR A 407      11.272  19.370 -24.549  1.00 23.990          H  
ATOM   6580 1HG2 THR A 407      12.963  21.462 -24.188  1.00 23.990          H  
ATOM   6581 2HG2 THR A 407      13.654  22.055 -25.693  1.00 23.990          H  
ATOM   6582 3HG2 THR A 407      11.976  22.444 -25.272  1.00 23.990          H  
ATOM   6583  N   ALA A 408      12.058  18.381 -27.937  1.00 14.660          N  
ATOM   6584  CA  ALA A 408      11.432  17.188 -28.440  1.00 14.980          C  
ATOM   6585  C   ALA A 408      12.130  15.974 -27.936  1.00 14.900          C  
ATOM   6586  O   ALA A 408      13.269  16.034 -27.474  1.00 15.030          O  
ATOM   6587  CB  ALA A 408      11.384  17.196 -29.950  1.00 20.840          C  
ATOM   6588  H   ALA A 408      12.981  18.351 -27.529  1.00 17.590          H  
ATOM   6589  HA  ALA A 408      10.429  17.150 -28.039  1.00 17.980          H  
ATOM   6590 1HB  ALA A 408      10.893  16.299 -30.311  1.00 25.010          H  
ATOM   6591 2HB  ALA A 408      10.842  18.048 -30.308  1.00 25.010          H  
ATOM   6592 3HB  ALA A 408      12.394  17.234 -30.318  1.00 25.010          H  
ATOM   6593  N   TYR A 409      11.417  14.863 -28.031  1.00 14.830          N  
ATOM   6594  CA  TYR A 409      11.917  13.564 -27.648  1.00 14.870          C  
ATOM   6595  C   TYR A 409      12.064  12.701 -28.909  1.00 14.980          C  
ATOM   6596  O   TYR A 409      12.165  11.475 -28.856  1.00 15.180          O  
ATOM   6597  CB  TYR A 409      10.957  13.050 -26.584  1.00 20.800          C  
ATOM   6598  CG  TYR A 409      10.820  14.172 -25.526  1.00 20.800          C  
ATOM   6599  CD1 TYR A 409       9.624  14.892 -25.414  1.00 20.800          C  
ATOM   6600  CD2 TYR A 409      11.913  14.545 -24.744  1.00 20.800          C  
ATOM   6601  CE1 TYR A 409       9.536  15.954 -24.525  1.00 20.800          C  
ATOM   6602  CE2 TYR A 409      11.815  15.615 -23.863  1.00 20.800          C  
ATOM   6603  CZ  TYR A 409      10.640  16.317 -23.755  1.00 20.800          C  
ATOM   6604  OH  TYR A 409      10.547  17.406 -22.900  1.00 20.800          O  
ATOM   6605  H   TYR A 409      10.471  14.920 -28.388  1.00 17.800          H  
ATOM   6606  HA  TYR A 409      12.911  13.676 -27.215  1.00 17.840          H  
ATOM   6607 1HB  TYR A 409       9.977  12.838 -27.013  1.00 24.960          H  
ATOM   6608 2HB  TYR A 409      11.343  12.150 -26.107  1.00 24.960          H  
ATOM   6609  HD1 TYR A 409       8.766  14.626 -26.029  1.00 24.960          H  
ATOM   6610  HD2 TYR A 409      12.855  14.007 -24.832  1.00 24.960          H  
ATOM   6611  HE1 TYR A 409       8.612  16.516 -24.437  1.00 24.960          H  
ATOM   6612  HE2 TYR A 409      12.676  15.911 -23.261  1.00 24.960          H  
ATOM   6613  HH  TYR A 409      11.408  17.563 -22.429  1.00 24.960          H  
ATOM   6614  N   GLU A 410      12.046  13.412 -30.037  1.00 14.960          N  
ATOM   6615  CA  GLU A 410      12.187  12.952 -31.409  1.00 15.110          C  
ATOM   6616  C   GLU A 410      12.712  14.230 -32.116  1.00 14.830          C  
ATOM   6617  O   GLU A 410      12.884  15.228 -31.435  1.00 14.570          O  
ATOM   6618  CB  GLU A 410      10.842  12.395 -31.956  1.00 21.090          C  
ATOM   6619  CG  GLU A 410       9.710  13.385 -32.141  1.00 21.090          C  
ATOM   6620  CD  GLU A 410       8.384  12.702 -32.598  1.00 21.090          C  
ATOM   6621  OE1 GLU A 410       7.692  12.209 -31.730  1.00 21.090          O  
ATOM   6622  OE2 GLU A 410       8.136  12.612 -33.803  1.00 21.090          O  
ATOM   6623  H   GLU A 410      11.950  14.406 -29.915  1.00 17.950          H  
ATOM   6624  HA  GLU A 410      12.947  12.172 -31.450  1.00 18.130          H  
ATOM   6625 1HB  GLU A 410      10.981  11.833 -32.860  1.00 25.310          H  
ATOM   6626 2HB  GLU A 410      10.464  11.683 -31.232  1.00 25.310          H  
ATOM   6627 1HG  GLU A 410       9.543  13.887 -31.193  1.00 25.310          H  
ATOM   6628 2HG  GLU A 410      10.010  14.137 -32.870  1.00 25.310          H  
ATOM   6629  N   PRO A 411      13.052  14.251 -33.407  1.00 15.060          N  
ATOM   6630  CA  PRO A 411      13.553  15.416 -34.163  1.00 15.030          C  
ATOM   6631  C   PRO A 411      12.600  16.647 -34.245  1.00 14.840          C  
ATOM   6632  O   PRO A 411      11.377  16.509 -34.095  1.00 14.870          O  
ATOM   6633  CB  PRO A 411      13.778  14.809 -35.546  1.00 22.540          C  
ATOM   6634  CG  PRO A 411      13.959  13.314 -35.284  1.00 22.540          C  
ATOM   6635  CD  PRO A 411      13.022  13.017 -34.174  1.00 22.540          C  
ATOM   6636  HA  PRO A 411      14.513  15.722 -33.730  1.00 18.040          H  
ATOM   6637 1HB  PRO A 411      12.909  15.040 -36.168  1.00 27.050          H  
ATOM   6638 2HB  PRO A 411      14.655  15.278 -36.028  1.00 27.050          H  
ATOM   6639 1HG  PRO A 411      13.733  12.709 -36.154  1.00 27.050          H  
ATOM   6640 2HG  PRO A 411      14.999  13.082 -35.020  1.00 27.050          H  
ATOM   6641 1HD  PRO A 411      12.018  12.864 -34.571  1.00 27.050          H  
ATOM   6642 2HD  PRO A 411      13.391  12.148 -33.612  1.00 27.050          H  
ATOM   6643  N   ILE A 412      13.207  17.846 -34.437  1.00 14.790          N  
ATOM   6644  CA  ILE A 412      12.511  19.144 -34.599  1.00 14.760          C  
ATOM   6645  C   ILE A 412      12.965  19.820 -35.893  1.00 14.680          C  
ATOM   6646  O   ILE A 412      14.166  19.854 -36.158  1.00 14.850          O  
ATOM   6647  CB  ILE A 412      12.864  20.158 -33.479  1.00 20.680          C  
ATOM   6648  CG1 ILE A 412      12.575  19.562 -32.151  1.00 20.680          C  
ATOM   6649  CG2 ILE A 412      12.027  21.493 -33.671  1.00 20.680          C  
ATOM   6650  CD1 ILE A 412      13.072  20.373 -30.970  1.00 20.680          C  
ATOM   6651  H   ILE A 412      14.217  17.853 -34.514  1.00 17.750          H  
ATOM   6652  HA  ILE A 412      11.438  18.981 -34.652  1.00 17.710          H  
ATOM   6653  HB  ILE A 412      13.927  20.389 -33.518  1.00 24.810          H  
ATOM   6654 1HG1 ILE A 412      11.522  19.395 -32.068  1.00 24.810          H  
ATOM   6655 2HG1 ILE A 412      13.076  18.602 -32.106  1.00 24.810          H  
ATOM   6656 1HG2 ILE A 412      12.273  22.201 -32.901  1.00 24.810          H  
ATOM   6657 2HG2 ILE A 412      12.248  21.956 -34.624  1.00 24.810          H  
ATOM   6658 3HG2 ILE A 412      10.963  21.273 -33.623  1.00 24.810          H  
ATOM   6659 1HD1 ILE A 412      12.861  19.837 -30.095  1.00 24.810          H  
ATOM   6660 2HD1 ILE A 412      14.148  20.506 -31.048  1.00 24.810          H  
ATOM   6661 3HD1 ILE A 412      12.592  21.343 -30.912  1.00 24.810          H  
ATOM   6662  N   VAL A 413      12.042  20.362 -36.695  1.00 14.570          N  
ATOM   6663  CA  VAL A 413      12.502  21.066 -37.897  1.00 14.650          C  
ATOM   6664  C   VAL A 413      12.144  22.546 -37.744  1.00 14.720          C  
ATOM   6665  O   VAL A 413      10.986  22.894 -37.466  1.00 14.740          O  
ATOM   6666  CB  VAL A 413      11.884  20.508 -39.198  1.00 20.480          C  
ATOM   6667  CG1 VAL A 413      12.444  21.284 -40.410  1.00 20.480          C  
ATOM   6668  CG2 VAL A 413      12.167  19.012 -39.333  1.00 20.480          C  
ATOM   6669  H   VAL A 413      11.047  20.329 -36.438  1.00 17.480          H  
ATOM   6670  HA  VAL A 413      13.587  20.986 -37.975  1.00 17.580          H  
ATOM   6671  HB  VAL A 413      10.818  20.674 -39.174  1.00 24.570          H  
ATOM   6672 1HG1 VAL A 413      11.995  20.914 -41.314  1.00 24.570          H  
ATOM   6673 2HG1 VAL A 413      12.232  22.346 -40.319  1.00 24.570          H  
ATOM   6674 3HG1 VAL A 413      13.525  21.149 -40.465  1.00 24.570          H  
ATOM   6675 1HG2 VAL A 413      11.705  18.636 -40.243  1.00 24.570          H  
ATOM   6676 2HG2 VAL A 413      13.237  18.843 -39.366  1.00 24.570          H  
ATOM   6677 3HG2 VAL A 413      11.747  18.475 -38.481  1.00 24.570          H  
ATOM   6678  N   GLN A 414      13.167  23.398 -37.874  1.00 14.960          N  
ATOM   6679  CA  GLN A 414      13.048  24.848 -37.747  1.00 15.250          C  
ATOM   6680  C   GLN A 414      12.905  25.504 -39.103  1.00 15.640          C  
ATOM   6681  O   GLN A 414      13.515  25.070 -40.079  1.00 15.860          O  
ATOM   6682  CB  GLN A 414      14.233  25.439 -37.022  1.00 21.230          C  
ATOM   6683  CG  GLN A 414      14.379  25.015 -35.602  1.00 21.230          C  
ATOM   6684  CD  GLN A 414      15.583  25.643 -34.975  1.00 21.230          C  
ATOM   6685  OE1 GLN A 414      16.036  26.702 -35.429  1.00 21.230          O  
ATOM   6686  NE2 GLN A 414      16.120  25.010 -33.939  1.00 21.230          N  
ATOM   6687  H   GLN A 414      14.076  22.996 -38.124  1.00 17.950          H  
ATOM   6688  HA  GLN A 414      12.182  25.068 -37.170  1.00 18.300          H  
ATOM   6689 1HB  GLN A 414      15.098  25.148 -37.528  1.00 25.480          H  
ATOM   6690 2HB  GLN A 414      14.173  26.525 -37.057  1.00 25.480          H  
ATOM   6691 1HG  GLN A 414      13.505  25.332 -35.053  1.00 25.480          H  
ATOM   6692 2HG  GLN A 414      14.480  23.931 -35.558  1.00 25.480          H  
ATOM   6693 1HE2 GLN A 414      16.930  25.388 -33.485  1.00 25.480          H  
ATOM   6694 2HE2 GLN A 414      15.720  24.156 -33.608  1.00 25.480          H  
ATOM   6695  N   PHE A 415      12.135  26.583 -39.161  1.00 15.890          N  
ATOM   6696  CA  PHE A 415      11.926  27.292 -40.407  1.00 16.420          C  
ATOM   6697  C   PHE A 415      11.938  28.798 -40.202  1.00 17.070          C  
ATOM   6698  O   PHE A 415      11.666  29.277 -39.095  1.00 17.080          O  
ATOM   6699  CB  PHE A 415      10.562  26.945 -40.978  1.00 22.780          C  
ATOM   6700  CG  PHE A 415      10.294  25.493 -41.210  1.00 22.780          C  
ATOM   6701  CD1 PHE A 415       9.835  24.693 -40.189  1.00 22.780          C  
ATOM   6702  CD2 PHE A 415      10.437  24.945 -42.425  1.00 22.780          C  
ATOM   6703  CE1 PHE A 415       9.564  23.374 -40.390  1.00 22.780          C  
ATOM   6704  CE2 PHE A 415      10.157  23.631 -42.628  1.00 22.780          C  
ATOM   6705  CZ  PHE A 415       9.735  22.846 -41.628  1.00 22.780          C  
ATOM   6706  H   PHE A 415      11.689  26.926 -38.325  1.00 19.070          H  
ATOM   6707  HA  PHE A 415      12.713  27.017 -41.093  1.00 19.700          H  
ATOM   6708 1HB  PHE A 415       9.818  27.326 -40.323  1.00 27.330          H  
ATOM   6709 2HB  PHE A 415      10.444  27.461 -41.931  1.00 27.330          H  
ATOM   6710  HD1 PHE A 415       9.704  25.128 -39.211  1.00 27.330          H  
ATOM   6711  HD2 PHE A 415      10.759  25.571 -43.246  1.00 27.330          H  
ATOM   6712  HE1 PHE A 415       9.220  22.754 -39.562  1.00 27.330          H  
ATOM   6713  HE2 PHE A 415      10.266  23.225 -43.582  1.00 27.330          H  
ATOM   6714  HZ  PHE A 415       9.533  21.801 -41.816  1.00 27.330          H  
ATOM   6715  N   ARG A 416      12.226  29.540 -41.265  1.00 17.740          N  
ATOM   6716  CA  ARG A 416      12.064  30.984 -41.208  1.00 18.510          C  
ATOM   6717  C   ARG A 416      11.518  31.515 -42.536  1.00 18.990          C  
ATOM   6718  O   ARG A 416      12.109  31.324 -43.611  1.00 19.050          O  
ATOM   6719  CB  ARG A 416      13.357  31.696 -40.840  1.00 25.610          C  
ATOM   6720  CG  ARG A 416      13.189  33.193 -40.512  1.00 25.610          C  
ATOM   6721  CD  ARG A 416      12.628  33.377 -39.120  1.00 25.610          C  
ATOM   6722  NE  ARG A 416      12.412  34.777 -38.784  1.00 25.610          N  
ATOM   6723  CZ  ARG A 416      11.882  35.231 -37.617  1.00 25.610          C  
ATOM   6724  NH1 ARG A 416      11.524  34.395 -36.660  1.00 25.610          N  
ATOM   6725  NH2 ARG A 416      11.724  36.533 -37.435  1.00 25.610          N  
ATOM   6726  H   ARG A 416      12.509  29.054 -42.120  1.00 21.290          H  
ATOM   6727  HA  ARG A 416      11.329  31.202 -40.441  1.00 22.210          H  
ATOM   6728 1HB  ARG A 416      13.804  31.213 -39.978  1.00 30.730          H  
ATOM   6729 2HB  ARG A 416      14.053  31.619 -41.657  1.00 30.730          H  
ATOM   6730 1HG  ARG A 416      14.156  33.686 -40.549  1.00 30.730          H  
ATOM   6731 2HG  ARG A 416      12.517  33.672 -41.227  1.00 30.730          H  
ATOM   6732 1HD  ARG A 416      11.687  32.865 -39.025  1.00 30.730          H  
ATOM   6733 2HD  ARG A 416      13.337  32.960 -38.403  1.00 30.730          H  
ATOM   6734  HE  ARG A 416      12.663  35.468 -39.484  1.00 30.730          H  
ATOM   6735 1HH1 ARG A 416      11.640  33.398 -36.778  1.00 30.730          H  
ATOM   6736 2HH1 ARG A 416      11.140  34.759 -35.795  1.00 30.730          H  
ATOM   6737 1HH2 ARG A 416      11.994  37.183 -38.160  1.00 30.730          H  
ATOM   6738 2HH2 ARG A 416      11.329  36.877 -36.571  1.00 30.730          H  
ATOM   6739  N   TRP A 417      10.396  32.226 -42.441  1.00 19.460          N  
ATOM   6740  CA  TRP A 417       9.711  32.789 -43.595  1.00 20.030          C  
ATOM   6741  C   TRP A 417      10.481  33.959 -44.187  1.00 21.000          C  
ATOM   6742  O   TRP A 417      11.112  34.732 -43.469  1.00 21.460          O  
ATOM   6743  CB  TRP A 417       8.297  33.286 -43.256  1.00 27.810          C  
ATOM   6744  CG  TRP A 417       7.278  32.234 -42.913  1.00 27.810          C  
ATOM   6745  CD1 TRP A 417       6.763  31.950 -41.685  1.00 27.810          C  
ATOM   6746  CD2 TRP A 417       6.649  31.316 -43.823  1.00 27.810          C  
ATOM   6747  NE1 TRP A 417       5.878  30.938 -41.771  1.00 27.810          N  
ATOM   6748  CE2 TRP A 417       5.795  30.532 -43.081  1.00 27.810          C  
ATOM   6749  CE3 TRP A 417       6.747  31.106 -45.171  1.00 27.810          C  
ATOM   6750  CZ2 TRP A 417       5.047  29.538 -43.657  1.00 27.810          C  
ATOM   6751  CZ3 TRP A 417       6.002  30.112 -45.755  1.00 27.810          C  
ATOM   6752  CH2 TRP A 417       5.177  29.350 -45.021  1.00 27.810          C  
ATOM   6753  H   TRP A 417       9.987  32.355 -41.528  1.00 23.350          H  
ATOM   6754  HA  TRP A 417       9.630  32.013 -44.352  1.00 24.040          H  
ATOM   6755 1HB  TRP A 417       8.342  34.002 -42.435  1.00 33.380          H  
ATOM   6756 2HB  TRP A 417       7.914  33.814 -44.116  1.00 33.380          H  
ATOM   6757  HD1 TRP A 417       7.008  32.451 -40.772  1.00 33.380          H  
ATOM   6758  HE1 TRP A 417       5.376  30.547 -40.945  1.00 33.380          H  
ATOM   6759  HE3 TRP A 417       7.404  31.718 -45.755  1.00 33.380          H  
ATOM   6760  HZ2 TRP A 417       4.380  28.907 -43.070  1.00 33.380          H  
ATOM   6761  HZ3 TRP A 417       6.095  29.947 -46.821  1.00 33.380          H  
ATOM   6762  HH2 TRP A 417       4.600  28.567 -45.515  1.00 33.380          H  
ATOM   6763  N   MET A 418      10.381  34.111 -45.507  1.00 21.420          N  
ATOM   6764  CA  MET A 418      11.003  35.214 -46.244  1.00 22.430          C  
ATOM   6765  C   MET A 418      10.120  36.471 -46.244  1.00 23.130          C  
ATOM   6766  O   MET A 418      10.457  37.481 -46.862  1.00 23.120          O  
ATOM   6767  CB  MET A 418      11.296  34.798 -47.689  1.00 31.000          C  
ATOM   6768  CG  MET A 418      10.062  34.662 -48.557  1.00 31.000          C  
ATOM   6769  SD  MET A 418      10.411  34.120 -50.229  1.00 31.000          S  
ATOM   6770  CE  MET A 418       8.811  34.316 -51.004  1.00 31.000          C  
ATOM   6771  H   MET A 418       9.863  33.419 -46.025  1.00 25.700          H  
ATOM   6772  HA  MET A 418      11.941  35.468 -45.752  1.00 26.920          H  
ATOM   6773 1HB  MET A 418      11.948  35.535 -48.157  1.00 37.200          H  
ATOM   6774 2HB  MET A 418      11.822  33.839 -47.702  1.00 37.200          H  
ATOM   6775 1HG  MET A 418       9.428  33.945 -48.103  1.00 37.200          H  
ATOM   6776 2HG  MET A 418       9.531  35.610 -48.613  1.00 37.200          H  
ATOM   6777 1HE  MET A 418       8.882  34.022 -52.049  1.00 37.200          H  
ATOM   6778 2HE  MET A 418       8.079  33.704 -50.515  1.00 37.200          H  
ATOM   6779 3HE  MET A 418       8.501  35.359 -50.947  1.00 37.200          H  
ATOM   6780  N   GLY A 419       8.966  36.380 -45.590  1.00 23.840          N  
ATOM   6781  CA  GLY A 419       7.997  37.463 -45.509  1.00 24.620          C  
ATOM   6782  C   GLY A 419       6.799  37.039 -44.663  1.00 24.890          C  
ATOM   6783  O   GLY A 419       6.700  35.891 -44.219  1.00 24.830          O  
ATOM   6784  H   GLY A 419       8.769  35.520 -45.107  1.00 28.610          H  
ATOM   6785 1HA  GLY A 419       8.469  38.343 -45.069  1.00 29.540          H  
ATOM   6786 2HA  GLY A 419       7.666  37.737 -46.510  1.00 29.540          H  
ATOM   6787  N   ASP A 420       5.852  37.939 -44.463  1.00 25.280          N  
ATOM   6788  CA  ASP A 420       4.730  37.598 -43.605  1.00 25.670          C  
ATOM   6789  C   ASP A 420       3.671  36.769 -44.297  1.00 25.380          C  
ATOM   6790  O   ASP A 420       2.714  37.291 -44.866  1.00 25.630          O  
ATOM   6791  CB  ASP A 420       4.069  38.840 -43.024  1.00 35.780          C  
ATOM   6792  CG  ASP A 420       4.914  39.590 -41.992  1.00 35.780          C  
ATOM   6793  OD1 ASP A 420       5.831  39.035 -41.425  1.00 35.780          O  
ATOM   6794  OD2 ASP A 420       4.622  40.738 -41.781  1.00 35.780          O  
ATOM   6795  H   ASP A 420       5.934  38.865 -44.858  1.00 30.340          H  
ATOM   6796  HA  ASP A 420       5.117  37.013 -42.772  1.00 30.800          H  
ATOM   6797 1HB  ASP A 420       3.802  39.524 -43.829  1.00 42.940          H  
ATOM   6798 2HB  ASP A 420       3.150  38.537 -42.537  1.00 42.940          H  
ATOM   6799  N   MET A 421       3.845  35.457 -44.216  1.00 24.950          N  
ATOM   6800  CA  MET A 421       2.944  34.497 -44.848  1.00 24.750          C  
ATOM   6801  C   MET A 421       1.507  34.682 -44.386  1.00 24.580          C  
ATOM   6802  O   MET A 421       0.572  34.561 -45.177  1.00 24.420          O  
ATOM   6803  CB  MET A 421       3.418  33.072 -44.561  1.00 34.730          C  
ATOM   6804  CG  MET A 421       2.543  31.940 -45.147  1.00 34.730          C  
ATOM   6805  SD  MET A 421       1.121  31.480 -44.111  1.00 34.730          S  
ATOM   6806  CE  MET A 421       1.817  30.681 -42.655  1.00 34.730          C  
ATOM   6807  H   MET A 421       4.705  35.140 -43.759  1.00 29.940          H  
ATOM   6808  HA  MET A 421       2.952  34.671 -45.917  1.00 29.700          H  
ATOM   6809 1HB  MET A 421       4.414  32.946 -44.969  1.00 41.680          H  
ATOM   6810 2HB  MET A 421       3.502  32.929 -43.493  1.00 41.680          H  
ATOM   6811 1HG  MET A 421       2.156  32.270 -46.110  1.00 41.680          H  
ATOM   6812 2HG  MET A 421       3.132  31.071 -45.326  1.00 41.680          H  
ATOM   6813 1HE  MET A 421       1.014  30.402 -41.981  1.00 41.680          H  
ATOM   6814 2HE  MET A 421       2.349  29.792 -42.950  1.00 41.680          H  
ATOM   6815 3HE  MET A 421       2.490  31.361 -42.137  1.00 41.680          H  
ATOM   6816  N   ALA A 422       1.340  34.976 -43.103  1.00 24.720          N  
ATOM   6817  CA  ALA A 422       0.035  35.143 -42.483  1.00 24.860          C  
ATOM   6818  C   ALA A 422       0.018  36.376 -41.597  1.00 24.880          C  
ATOM   6819  O   ALA A 422      -0.092  36.271 -40.381  1.00 25.310          O  
ATOM   6820  CB  ALA A 422      -0.336  33.919 -41.672  1.00 34.750          C  
ATOM   6821  H   ALA A 422       2.168  35.055 -42.531  1.00 29.660          H  
ATOM   6822  HA  ALA A 422      -0.707  35.286 -43.273  1.00 29.830          H  
ATOM   6823 1HB  ALA A 422      -1.314  34.073 -41.264  1.00 41.700          H  
ATOM   6824 2HB  ALA A 422      -0.359  33.057 -42.305  1.00 41.700          H  
ATOM   6825 3HB  ALA A 422       0.380  33.767 -40.875  1.00 41.700          H  
ATOM   6826  N   CYS A 423       0.155  37.556 -42.193  1.00 24.510          N  
ATOM   6827  CA  CYS A 423       0.306  38.804 -41.438  1.00 24.620          C  
ATOM   6828  C   CYS A 423      -0.868  39.106 -40.500  1.00 24.720          C  
ATOM   6829  O   CYS A 423      -0.730  39.890 -39.564  1.00 24.750          O  
ATOM   6830  CB  CYS A 423       0.429  39.982 -42.395  1.00 34.420          C  
ATOM   6831  SG  CYS A 423      -1.079  40.296 -43.336  1.00 34.420          S  
ATOM   6832  H   CYS A 423       0.177  37.581 -43.209  1.00 29.410          H  
ATOM   6833  HA  CYS A 423       1.215  38.735 -40.844  1.00 29.540          H  
ATOM   6834 1HB  CYS A 423       0.677  40.883 -41.833  1.00 41.310          H  
ATOM   6835 2HB  CYS A 423       1.231  39.803 -43.101  1.00 41.310          H  
ATOM   6836  HG  CYS A 423      -1.906  40.282 -42.287  1.00 41.310          H  
ATOM   6837  N   GLU A 424      -2.028  38.503 -40.762  1.00 24.880          N  
ATOM   6838  CA  GLU A 424      -3.222  38.688 -39.944  1.00 25.100          C  
ATOM   6839  C   GLU A 424      -3.157  37.899 -38.626  1.00 24.940          C  
ATOM   6840  O   GLU A 424      -4.031  38.046 -37.768  1.00 25.120          O  
ATOM   6841  CB  GLU A 424      -4.477  38.285 -40.737  1.00 35.050          C  
ATOM   6842  CG  GLU A 424      -4.633  36.773 -41.014  1.00 35.050          C  
ATOM   6843  CD  GLU A 424      -3.891  36.308 -42.235  1.00 35.050          C  
ATOM   6844  OE1 GLU A 424      -3.095  37.068 -42.742  1.00 35.050          O  
ATOM   6845  OE2 GLU A 424      -4.103  35.197 -42.654  1.00 35.050          O  
ATOM   6846  H   GLU A 424      -2.087  37.879 -41.571  1.00 29.860          H  
ATOM   6847  HA  GLU A 424      -3.298  39.746 -39.695  1.00 30.120          H  
ATOM   6848 1HB  GLU A 424      -5.363  38.614 -40.196  1.00 42.060          H  
ATOM   6849 2HB  GLU A 424      -4.474  38.801 -41.699  1.00 42.060          H  
ATOM   6850 1HG  GLU A 424      -4.302  36.205 -40.159  1.00 42.060          H  
ATOM   6851 2HG  GLU A 424      -5.691  36.563 -41.149  1.00 42.060          H  
ATOM   6852  N   VAL A 425      -2.157  37.028 -38.496  1.00 24.700          N  
ATOM   6853  CA  VAL A 425      -1.990  36.176 -37.336  1.00 24.640          C  
ATOM   6854  C   VAL A 425      -1.108  36.840 -36.263  1.00 24.710          C  
ATOM   6855  O   VAL A 425       0.039  37.169 -36.536  1.00 24.660          O  
ATOM   6856  CB  VAL A 425      -1.386  34.831 -37.796  1.00 34.520          C  
ATOM   6857  CG1 VAL A 425      -1.104  33.959 -36.664  1.00 34.520          C  
ATOM   6858  CG2 VAL A 425      -2.381  34.153 -38.691  1.00 34.520          C  
ATOM   6859  H   VAL A 425      -1.459  36.974 -39.243  1.00 29.640          H  
ATOM   6860  HA  VAL A 425      -2.977  35.954 -36.959  1.00 29.570          H  
ATOM   6861  HB  VAL A 425      -0.455  35.010 -38.324  1.00 41.420          H  
ATOM   6862 1HG1 VAL A 425      -0.689  33.011 -37.008  1.00 41.420          H  
ATOM   6863 2HG1 VAL A 425      -0.407  34.429 -36.027  1.00 41.420          H  
ATOM   6864 3HG1 VAL A 425      -2.019  33.790 -36.147  1.00 41.420          H  
ATOM   6865 1HG2 VAL A 425      -1.980  33.200 -39.037  1.00 41.420          H  
ATOM   6866 2HG2 VAL A 425      -3.304  33.978 -38.144  1.00 41.420          H  
ATOM   6867 3HG2 VAL A 425      -2.588  34.789 -39.544  1.00 41.420          H  
ATOM   6868  N   PRO A 426      -1.589  37.010 -35.005  1.00 24.940          N  
ATOM   6869  CA  PRO A 426      -0.858  37.628 -33.892  1.00 25.140          C  
ATOM   6870  C   PRO A 426       0.537  37.036 -33.656  1.00 25.080          C  
ATOM   6871  O   PRO A 426       1.468  37.743 -33.269  1.00 25.330          O  
ATOM   6872  CB  PRO A 426      -1.773  37.294 -32.706  1.00 37.710          C  
ATOM   6873  CG  PRO A 426      -3.157  37.251 -33.297  1.00 37.710          C  
ATOM   6874  CD  PRO A 426      -2.983  36.620 -34.661  1.00 37.710          C  
ATOM   6875  HA  PRO A 426      -0.799  38.709 -34.053  1.00 30.170          H  
ATOM   6876 1HB  PRO A 426      -1.470  36.341 -32.255  1.00 45.250          H  
ATOM   6877 2HB  PRO A 426      -1.665  38.061 -31.919  1.00 45.250          H  
ATOM   6878 1HG  PRO A 426      -3.823  36.659 -32.642  1.00 45.250          H  
ATOM   6879 2HG  PRO A 426      -3.582  38.263 -33.346  1.00 45.250          H  
ATOM   6880 1HD  PRO A 426      -3.103  35.524 -34.612  1.00 45.250          H  
ATOM   6881 2HD  PRO A 426      -3.718  37.107 -35.332  1.00 45.250          H  
ATOM   6882  N   GLN A 427       0.658  35.743 -33.904  1.00 24.850          N  
ATOM   6883  CA  GLN A 427       1.876  34.968 -33.766  1.00 24.880          C  
ATOM   6884  C   GLN A 427       2.056  34.055 -34.954  1.00 24.430          C  
ATOM   6885  O   GLN A 427       1.518  32.949 -34.952  1.00 24.750          O  
ATOM   6886  CB  GLN A 427       1.819  34.137 -32.500  1.00 34.820          C  
ATOM   6887  CG  GLN A 427       3.018  33.291 -32.229  1.00 34.820          C  
ATOM   6888  CD  GLN A 427       2.816  32.403 -31.055  1.00 34.820          C  
ATOM   6889  OE1 GLN A 427       3.514  32.496 -30.037  1.00 34.820          O  
ATOM   6890  NE2 GLN A 427       1.835  31.507 -31.181  1.00 34.820          N  
ATOM   6891  H   GLN A 427      -0.160  35.226 -34.180  1.00 29.820          H  
ATOM   6892  HA  GLN A 427       2.728  35.645 -33.722  1.00 29.860          H  
ATOM   6893 1HB  GLN A 427       1.782  34.829 -31.691  1.00 41.780          H  
ATOM   6894 2HB  GLN A 427       0.920  33.541 -32.471  1.00 41.780          H  
ATOM   6895 1HG  GLN A 427       3.279  32.680 -33.097  1.00 41.780          H  
ATOM   6896 2HG  GLN A 427       3.824  33.964 -31.978  1.00 41.780          H  
ATOM   6897 1HE2 GLN A 427       1.633  30.868 -30.440  1.00 41.780          H  
ATOM   6898 2HE2 GLN A 427       1.305  31.470 -32.036  1.00 41.780          H  
ATOM   6899  N   LEU A 428       2.781  34.489 -35.971  1.00 23.770          N  
ATOM   6900  CA  LEU A 428       2.895  33.656 -37.159  1.00 23.370          C  
ATOM   6901  C   LEU A 428       3.515  32.339 -36.776  1.00 23.240          C  
ATOM   6902  O   LEU A 428       4.369  32.264 -35.893  1.00 23.240          O  
ATOM   6903  CB  LEU A 428       3.755  34.287 -38.264  1.00 32.880          C  
ATOM   6904  CG  LEU A 428       3.025  35.209 -39.262  1.00 32.880          C  
ATOM   6905  CD1 LEU A 428       2.652  36.507 -38.582  1.00 32.880          C  
ATOM   6906  CD2 LEU A 428       3.908  35.449 -40.484  1.00 32.880          C  
ATOM   6907  H   LEU A 428       3.215  35.403 -35.927  1.00 28.520          H  
ATOM   6908  HA  LEU A 428       1.897  33.467 -37.553  1.00 28.040          H  
ATOM   6909 1HB  LEU A 428       4.531  34.876 -37.789  1.00 39.450          H  
ATOM   6910 2HB  LEU A 428       4.237  33.480 -38.827  1.00 39.450          H  
ATOM   6911  HG  LEU A 428       2.100  34.736 -39.577  1.00 39.450          H  
ATOM   6912 1HD1 LEU A 428       2.121  37.142 -39.282  1.00 39.450          H  
ATOM   6913 2HD1 LEU A 428       2.004  36.313 -37.740  1.00 39.450          H  
ATOM   6914 3HD1 LEU A 428       3.549  37.022 -38.240  1.00 39.450          H  
ATOM   6915 1HD2 LEU A 428       3.380  36.094 -41.180  1.00 39.450          H  
ATOM   6916 2HD2 LEU A 428       4.839  35.935 -40.180  1.00 39.450          H  
ATOM   6917 3HD2 LEU A 428       4.140  34.496 -40.968  1.00 39.450          H  
ATOM   6918  N   HIS A 429       3.070  31.290 -37.436  1.00 23.250          N  
ATOM   6919  CA  HIS A 429       3.577  29.969 -37.160  1.00 23.300          C  
ATOM   6920  C   HIS A 429       4.932  29.800 -37.839  1.00 23.070          C  
ATOM   6921  O   HIS A 429       5.051  30.025 -39.049  1.00 23.310          O  
ATOM   6922  CB  HIS A 429       2.577  28.941 -37.691  1.00 32.600          C  
ATOM   6923  CG  HIS A 429       1.192  29.125 -37.099  1.00 32.600          C  
ATOM   6924  ND1 HIS A 429       0.898  28.909 -35.764  1.00 32.600          N  
ATOM   6925  CD2 HIS A 429       0.036  29.523 -37.680  1.00 32.600          C  
ATOM   6926  CE1 HIS A 429      -0.388  29.174 -35.557  1.00 32.600          C  
ATOM   6927  NE2 HIS A 429      -0.925  29.544 -36.704  1.00 32.600          N  
ATOM   6928  H   HIS A 429       2.356  31.407 -38.138  1.00 27.900          H  
ATOM   6929  HA  HIS A 429       3.700  29.829 -36.086  1.00 27.960          H  
ATOM   6930 1HB  HIS A 429       2.500  29.025 -38.778  1.00 39.120          H  
ATOM   6931 2HB  HIS A 429       2.919  27.929 -37.466  1.00 39.120          H  
ATOM   6932  HD2 HIS A 429      -0.109  29.781 -38.730  1.00 39.120          H  
ATOM   6933  HE1 HIS A 429      -0.914  29.098 -34.604  1.00 39.120          H  
ATOM   6934  HE2 HIS A 429      -1.891  29.805 -36.860  1.00 39.120          H  
ATOM   6935  N   TYR A 430       5.956  29.425 -37.059  1.00 22.710          N  
ATOM   6936  CA  TYR A 430       7.305  29.235 -37.600  1.00 22.580          C  
ATOM   6937  C   TYR A 430       7.837  27.812 -37.538  1.00 22.690          C  
ATOM   6938  O   TYR A 430       8.332  27.325 -38.541  1.00 22.790          O  
ATOM   6939  CB  TYR A 430       8.313  30.199 -36.970  1.00 31.660          C  
ATOM   6940  CG  TYR A 430       8.165  31.641 -37.443  1.00 31.660          C  
ATOM   6941  CD1 TYR A 430       7.380  32.555 -36.778  1.00 31.660          C  
ATOM   6942  CD2 TYR A 430       8.871  32.036 -38.570  1.00 31.660          C  
ATOM   6943  CE1 TYR A 430       7.290  33.855 -37.253  1.00 31.660          C  
ATOM   6944  CE2 TYR A 430       8.786  33.333 -39.031  1.00 31.660          C  
ATOM   6945  CZ  TYR A 430       7.994  34.234 -38.380  1.00 31.660          C  
ATOM   6946  OH  TYR A 430       7.906  35.524 -38.841  1.00 31.660          O  
ATOM   6947  H   TYR A 430       5.785  29.267 -36.076  1.00 27.250          H  
ATOM   6948  HA  TYR A 430       7.265  29.494 -38.659  1.00 27.100          H  
ATOM   6949 1HB  TYR A 430       8.209  30.181 -35.886  1.00 38.000          H  
ATOM   6950 2HB  TYR A 430       9.325  29.865 -37.210  1.00 38.000          H  
ATOM   6951  HD1 TYR A 430       6.827  32.261 -35.889  1.00 38.000          H  
ATOM   6952  HD2 TYR A 430       9.493  31.310 -39.087  1.00 38.000          H  
ATOM   6953  HE1 TYR A 430       6.672  34.578 -36.743  1.00 38.000          H  
ATOM   6954  HE2 TYR A 430       9.344  33.640 -39.915  1.00 38.000          H  
ATOM   6955  HH  TYR A 430       7.264  36.014 -38.317  1.00 38.000          H  
ATOM   6956  N   PHE A 431       7.757  27.103 -36.416  1.00 22.800          N  
ATOM   6957  CA  PHE A 431       8.333  25.767 -36.508  1.00 23.010          C  
ATOM   6958  C   PHE A 431       7.664  24.766 -35.623  1.00 23.450          C  
ATOM   6959  O   PHE A 431       6.855  25.139 -34.771  1.00 23.620          O  
ATOM   6960  CB  PHE A 431       9.821  25.790 -36.279  1.00 32.130          C  
ATOM   6961  CG  PHE A 431      10.407  26.094 -34.944  1.00 32.130          C  
ATOM   6962  CD1 PHE A 431      10.811  25.045 -34.122  1.00 32.130          C  
ATOM   6963  CD2 PHE A 431      10.609  27.388 -34.515  1.00 32.130          C  
ATOM   6964  CE1 PHE A 431      11.418  25.292 -32.910  1.00 32.130          C  
ATOM   6965  CE2 PHE A 431      11.204  27.634 -33.298  1.00 32.130          C  
ATOM   6966  CZ  PHE A 431      11.613  26.586 -32.499  1.00 32.130          C  
ATOM   6967  H   PHE A 431       7.350  27.455 -35.563  1.00 27.360          H  
ATOM   6968  HA  PHE A 431       8.179  25.405 -37.523  1.00 27.610          H  
ATOM   6969 1HB  PHE A 431      10.156  24.829 -36.538  1.00 38.560          H  
ATOM   6970 2HB  PHE A 431      10.254  26.480 -36.986  1.00 38.560          H  
ATOM   6971  HD1 PHE A 431      10.658  24.019 -34.457  1.00 38.560          H  
ATOM   6972  HD2 PHE A 431      10.303  28.220 -35.155  1.00 38.560          H  
ATOM   6973  HE1 PHE A 431      11.741  24.464 -32.279  1.00 38.560          H  
ATOM   6974  HE2 PHE A 431      11.364  28.664 -32.969  1.00 38.560          H  
ATOM   6975  HZ  PHE A 431      12.091  26.789 -31.543  1.00 38.560          H  
ATOM   6976  N   LYS A 432       7.944  23.479 -35.881  1.00 23.740          N  
ATOM   6977  CA  LYS A 432       7.252  22.441 -35.145  1.00 24.260          C  
ATOM   6978  C   LYS A 432       8.036  21.174 -34.837  1.00 24.610          C  
ATOM   6979  O   LYS A 432       8.736  20.575 -35.683  1.00 24.800          O  
ATOM   6980  CB  LYS A 432       5.984  22.013 -35.902  1.00 33.760          C  
ATOM   6981  CG  LYS A 432       4.860  23.072 -36.119  1.00 33.760          C  
ATOM   6982  CD  LYS A 432       4.138  23.434 -34.798  1.00 33.760          C  
ATOM   6983  CE  LYS A 432       2.893  24.249 -35.030  1.00 33.760          C  
ATOM   6984  NZ  LYS A 432       2.147  24.472 -33.748  1.00 33.760          N  
ATOM   6985  H   LYS A 432       8.679  23.229 -36.552  1.00 28.490          H  
ATOM   6986  HA  LYS A 432       6.955  22.863 -34.185  1.00 29.110          H  
ATOM   6987 1HB  LYS A 432       6.268  21.655 -36.893  1.00 40.510          H  
ATOM   6988 2HB  LYS A 432       5.532  21.163 -35.385  1.00 40.510          H  
ATOM   6989 1HG  LYS A 432       5.245  23.969 -36.587  1.00 40.510          H  
ATOM   6990 2HG  LYS A 432       4.127  22.643 -36.790  1.00 40.510          H  
ATOM   6991 1HD  LYS A 432       3.900  22.588 -34.229  1.00 40.510          H  
ATOM   6992 2HD  LYS A 432       4.790  24.038 -34.191  1.00 40.510          H  
ATOM   6993 1HE  LYS A 432       3.166  25.211 -35.461  1.00 40.510          H  
ATOM   6994 2HE  LYS A 432       2.243  23.715 -35.729  1.00 40.510          H  
ATOM   6995 1HZ  LYS A 432       1.313  25.009 -33.922  1.00 40.510          H  
ATOM   6996 2HZ  LYS A 432       1.878  23.541 -33.358  1.00 40.510          H  
ATOM   6997 3HZ  LYS A 432       2.729  24.958 -33.095  1.00 40.510          H  
ATOM   6998  N   THR A 433       7.787  20.693 -33.638  1.00 24.790          N  
ATOM   6999  CA  THR A 433       8.343  19.457 -33.185  1.00 25.250          C  
ATOM   7000  C   THR A 433       7.674  18.307 -33.928  1.00 25.090          C  
ATOM   7001  O   THR A 433       6.475  18.374 -34.244  1.00 25.280          O  
ATOM   7002  CB  THR A 433       8.102  19.366 -31.673  1.00 35.170          C  
ATOM   7003  OG1 THR A 433       6.673  19.473 -31.389  1.00 35.170          O  
ATOM   7004  CG2 THR A 433       8.787  20.525 -30.982  1.00 35.170          C  
ATOM   7005  H   THR A 433       7.183  21.206 -33.004  1.00 29.750          H  
ATOM   7006  HA  THR A 433       9.410  19.436 -33.391  1.00 30.300          H  
ATOM   7007  HB  THR A 433       8.486  18.446 -31.308  1.00 42.200          H  
ATOM   7008  HG1 THR A 433       6.166  18.680 -31.717  1.00 42.200          H  
ATOM   7009 1HG2 THR A 433       8.595  20.469 -29.919  1.00 42.200          H  
ATOM   7010 2HG2 THR A 433       9.848  20.500 -31.152  1.00 42.200          H  
ATOM   7011 3HG2 THR A 433       8.391  21.455 -31.358  1.00 42.200          H  
ATOM   7012  N   GLY A 434       8.445  17.244 -34.194  1.00 24.830          N  
ATOM   7013  CA  GLY A 434       7.934  16.022 -34.807  1.00 24.790          C  
ATOM   7014  C   GLY A 434       7.840  16.092 -36.333  1.00 24.430          C  
ATOM   7015  O   GLY A 434       7.492  15.108 -36.977  1.00 24.490          O  
ATOM   7016  H   GLY A 434       9.447  17.238 -33.969  1.00 29.800          H  
ATOM   7017 1HA  GLY A 434       8.590  15.197 -34.531  1.00 29.750          H  
ATOM   7018 2HA  GLY A 434       6.956  15.791 -34.386  1.00 29.750          H  
ATOM   7019  N   ARG A 435       8.151  17.237 -36.932  1.00 24.170          N  
ATOM   7020  CA  ARG A 435       8.051  17.365 -38.379  1.00 23.950          C  
ATOM   7021  C   ARG A 435       9.007  16.434 -39.118  1.00 23.630          C  
ATOM   7022  O   ARG A 435      10.164  16.297 -38.723  1.00 23.760          O  
ATOM   7023  CB  ARG A 435       8.320  18.811 -38.781  1.00 33.620          C  
ATOM   7024  CG  ARG A 435       8.279  19.127 -40.285  1.00 33.620          C  
ATOM   7025  CD  ARG A 435       6.909  19.114 -40.817  1.00 33.620          C  
ATOM   7026  NE  ARG A 435       6.851  19.395 -42.243  1.00 33.620          N  
ATOM   7027  CZ  ARG A 435       6.810  20.624 -42.761  1.00 33.620          C  
ATOM   7028  NH1 ARG A 435       6.872  21.635 -41.989  1.00 33.620          N  
ATOM   7029  NH2 ARG A 435       6.709  20.861 -44.043  1.00 33.620          N  
ATOM   7030  H   ARG A 435       8.426  18.059 -36.384  1.00 29.000          H  
ATOM   7031  HA  ARG A 435       7.036  17.105 -38.670  1.00 28.740          H  
ATOM   7032 1HB  ARG A 435       7.598  19.460 -38.286  1.00 40.340          H  
ATOM   7033 2HB  ARG A 435       9.292  19.096 -38.408  1.00 40.340          H  
ATOM   7034 1HG  ARG A 435       8.693  20.112 -40.432  1.00 40.340          H  
ATOM   7035 2HG  ARG A 435       8.866  18.425 -40.844  1.00 40.340          H  
ATOM   7036 1HD  ARG A 435       6.470  18.133 -40.667  1.00 40.340          H  
ATOM   7037 2HD  ARG A 435       6.308  19.847 -40.287  1.00 40.340          H  
ATOM   7038  HE  ARG A 435       6.810  18.604 -42.881  1.00 40.340          H  
ATOM   7039 1HH1 ARG A 435       6.972  21.512 -40.998  1.00 40.340          H  
ATOM   7040 2HH1 ARG A 435       6.848  22.579 -42.422  1.00 40.340          H  
ATOM   7041 1HH2 ARG A 435       6.657  20.112 -44.717  1.00 40.340          H  
ATOM   7042 2HH2 ARG A 435       6.677  21.862 -44.322  1.00 40.340          H  
ATOM   7043  N   TRP A 436       8.497  15.782 -40.171  1.00 23.290          N  
ATOM   7044  CA  TRP A 436       9.271  14.889 -41.026  1.00 23.100          C  
ATOM   7045  C   TRP A 436      10.385  15.615 -41.719  1.00 23.280          C  
ATOM   7046  O   TRP A 436      10.299  16.815 -41.922  1.00 23.290          O  
ATOM   7047  CB  TRP A 436       8.404  14.263 -42.112  1.00 32.420          C  
ATOM   7048  CG  TRP A 436       7.748  15.254 -43.033  1.00 32.420          C  
ATOM   7049  CD1 TRP A 436       6.505  15.782 -42.893  1.00 32.420          C  
ATOM   7050  CD2 TRP A 436       8.297  15.838 -44.257  1.00 32.420          C  
ATOM   7051  NE1 TRP A 436       6.243  16.657 -43.920  1.00 32.420          N  
ATOM   7052  CE2 TRP A 436       7.337  16.709 -44.755  1.00 32.420          C  
ATOM   7053  CE3 TRP A 436       9.508  15.689 -44.950  1.00 32.420          C  
ATOM   7054  CZ2 TRP A 436       7.549  17.451 -45.908  1.00 32.420          C  
ATOM   7055  CZ3 TRP A 436       9.725  16.431 -46.096  1.00 32.420          C  
ATOM   7056  CH2 TRP A 436       8.772  17.293 -46.562  1.00 32.420          C  
ATOM   7057  H   TRP A 436       7.517  15.895 -40.383  1.00 27.950          H  
ATOM   7058  HA  TRP A 436       9.690  14.101 -40.430  1.00 27.720          H  
ATOM   7059 1HB  TRP A 436       9.041  13.645 -42.713  1.00 38.900          H  
ATOM   7060 2HB  TRP A 436       7.638  13.636 -41.664  1.00 38.900          H  
ATOM   7061  HD1 TRP A 436       5.814  15.547 -42.087  1.00 38.900          H  
ATOM   7062  HE1 TRP A 436       5.383  17.171 -44.045  1.00 38.900          H  
ATOM   7063  HE3 TRP A 436      10.260  15.009 -44.591  1.00 38.900          H  
ATOM   7064  HZ2 TRP A 436       6.803  18.138 -46.304  1.00 38.900          H  
ATOM   7065  HZ3 TRP A 436      10.672  16.316 -46.620  1.00 38.900          H  
ATOM   7066  HH2 TRP A 436       8.973  17.869 -47.472  1.00 38.900          H  
ATOM   7067  N   SER A 437      11.437  14.898 -42.080  1.00 23.550          N  
ATOM   7068  CA  SER A 437      12.505  15.469 -42.881  1.00 23.850          C  
ATOM   7069  C   SER A 437      13.311  14.348 -43.496  1.00 24.020          C  
ATOM   7070  O   SER A 437      13.729  13.433 -42.792  1.00 23.970          O  
ATOM   7071  CB  SER A 437      13.396  16.367 -42.076  1.00 33.270          C  
ATOM   7072  OG  SER A 437      14.428  16.888 -42.889  1.00 33.270          O  
ATOM   7073  H   SER A 437      11.474  13.910 -41.863  1.00 28.260          H  
ATOM   7074  HA  SER A 437      12.070  16.070 -43.679  1.00 28.620          H  
ATOM   7075 1HB  SER A 437      12.823  17.177 -41.663  1.00 39.920          H  
ATOM   7076 2HB  SER A 437      13.814  15.805 -41.240  1.00 39.920          H  
ATOM   7077  HG  SER A 437      14.776  17.634 -42.404  1.00 39.920          H  
ATOM   7078  N   ASP A 438      13.534  14.406 -44.810  1.00 24.340          N  
ATOM   7079  CA  ASP A 438      14.331  13.385 -45.500  1.00 24.670          C  
ATOM   7080  C   ASP A 438      13.819  11.967 -45.197  1.00 25.280          C  
ATOM   7081  O   ASP A 438      14.549  11.128 -44.670  1.00 25.950          O  
ATOM   7082  CB  ASP A 438      15.801  13.554 -45.095  1.00 34.410          C  
ATOM   7083  CG  ASP A 438      16.862  12.899 -46.038  1.00 34.410          C  
ATOM   7084  OD1 ASP A 438      16.573  12.590 -47.184  1.00 34.410          O  
ATOM   7085  OD2 ASP A 438      18.007  12.789 -45.607  1.00 34.410          O  
ATOM   7086  H   ASP A 438      13.182  15.200 -45.338  1.00 29.210          H  
ATOM   7087  HA  ASP A 438      14.246  13.554 -46.574  1.00 29.600          H  
ATOM   7088 1HB  ASP A 438      16.016  14.614 -45.028  1.00 41.290          H  
ATOM   7089 2HB  ASP A 438      15.937  13.140 -44.093  1.00 41.290          H  
ATOM   7090  N   ILE A 439      12.538  11.709 -45.481  1.00 25.130          N  
ATOM   7091  CA  ILE A 439      11.928  10.416 -45.156  1.00 25.760          C  
ATOM   7092  C   ILE A 439      11.430   9.692 -46.396  1.00 25.990          C  
ATOM   7093  O   ILE A 439      11.467  10.226 -47.504  1.00 26.170          O  
ATOM   7094  CB  ILE A 439      10.742  10.548 -44.170  1.00 35.810          C  
ATOM   7095  CG1 ILE A 439       9.604  11.387 -44.796  1.00 35.810          C  
ATOM   7096  CG2 ILE A 439      11.249  11.220 -42.883  1.00 35.810          C  
ATOM   7097  CD1 ILE A 439       8.280  11.276 -44.060  1.00 35.810          C  
ATOM   7098  H   ILE A 439      11.992  12.419 -45.948  1.00 30.160          H  
ATOM   7099  HA  ILE A 439      12.685   9.788 -44.689  1.00 30.910          H  
ATOM   7100  HB  ILE A 439      10.346   9.567 -43.931  1.00 42.970          H  
ATOM   7101 1HG1 ILE A 439       9.907  12.430 -44.792  1.00 42.970          H  
ATOM   7102 2HG1 ILE A 439       9.448  11.084 -45.823  1.00 42.970          H  
ATOM   7103 1HG2 ILE A 439      10.456  11.319 -42.160  1.00 42.970          H  
ATOM   7104 2HG2 ILE A 439      12.048  10.623 -42.452  1.00 42.970          H  
ATOM   7105 3HG2 ILE A 439      11.624  12.183 -43.124  1.00 42.970          H  
ATOM   7106 1HD1 ILE A 439       7.538  11.906 -44.556  1.00 42.970          H  
ATOM   7107 2HD1 ILE A 439       7.950  10.238 -44.087  1.00 42.970          H  
ATOM   7108 3HD1 ILE A 439       8.371  11.576 -43.038  1.00 42.970          H  
ATOM   7109  N   ASN A 440      10.922   8.471 -46.218  1.00 26.070          N  
ATOM   7110  CA  ASN A 440      10.423   7.686 -47.344  1.00 26.400          C  
ATOM   7111  C   ASN A 440       9.035   8.163 -47.785  1.00 26.520          C  
ATOM   7112  O   ASN A 440       8.040   7.453 -47.627  1.00 27.070          O  
ATOM   7113  CB  ASN A 440      10.333   6.222 -46.958  1.00 36.830          C  
ATOM   7114  CG  ASN A 440      10.144   5.307 -48.144  1.00 36.830          C  
ATOM   7115  OD1 ASN A 440      10.311   5.729 -49.298  1.00 36.830          O  
ATOM   7116  ND2 ASN A 440       9.809   4.063 -47.881  1.00 36.830          N  
ATOM   7117  H   ASN A 440      10.905   8.071 -45.294  1.00 31.280          H  
ATOM   7118  HA  ASN A 440      11.108   7.809 -48.186  1.00 31.680          H  
ATOM   7119 1HB  ASN A 440      11.193   5.933 -46.390  1.00 44.190          H  
ATOM   7120 2HB  ASN A 440       9.476   6.089 -46.301  1.00 44.190          H  
ATOM   7121 1HD2 ASN A 440       9.668   3.410 -48.627  1.00 44.190          H  
ATOM   7122 2HD2 ASN A 440       9.685   3.769 -46.933  1.00 44.190          H  
ATOM   7123  N   ALA A 441       8.977   9.376 -48.316  1.00 26.090          N  
ATOM   7124  CA  ALA A 441       7.731   9.988 -48.756  1.00 26.250          C  
ATOM   7125  C   ALA A 441       8.014  11.086 -49.764  1.00 26.190          C  
ATOM   7126  O   ALA A 441       9.085  11.692 -49.754  1.00 26.440          O  
ATOM   7127  CB  ALA A 441       6.962  10.553 -47.576  1.00 36.690          C  
ATOM   7128  H   ALA A 441       9.866   9.880 -48.387  1.00 31.310          H  
ATOM   7129  HA  ALA A 441       7.131   9.220 -49.244  1.00 31.500          H  
ATOM   7130 1HB  ALA A 441       6.028  10.987 -47.927  1.00 44.020          H  
ATOM   7131 2HB  ALA A 441       6.748   9.757 -46.862  1.00 44.020          H  
ATOM   7132 3HB  ALA A 441       7.552  11.321 -47.099  1.00 44.020          H  
ATOM   7133  N   GLY A 442       7.039  11.382 -50.609  1.00 25.950          N  
ATOM   7134  CA  GLY A 442       7.203  12.460 -51.567  1.00 25.960          C  
ATOM   7135  C   GLY A 442       6.417  12.179 -52.827  1.00 25.580          C  
ATOM   7136  O   GLY A 442       5.510  11.346 -52.838  1.00 25.830          O  
ATOM   7137  H   GLY A 442       6.178  10.854 -50.595  1.00 31.140          H  
ATOM   7138 1HA  GLY A 442       6.865  13.398 -51.126  1.00 31.150          H  
ATOM   7139 2HA  GLY A 442       8.257  12.579 -51.812  1.00 31.150          H  
ATOM   7140  N   TYR A 443       6.765  12.902 -53.876  1.00 25.070          N  
ATOM   7141  CA  TYR A 443       6.103  12.830 -55.168  1.00 24.720          C  
ATOM   7142  C   TYR A 443       7.128  12.491 -56.229  1.00 24.200          C  
ATOM   7143  O   TYR A 443       8.331  12.654 -56.012  1.00 24.070          O  
ATOM   7144  CB  TYR A 443       5.497  14.155 -55.543  1.00 34.750          C  
ATOM   7145  CG  TYR A 443       4.465  14.725 -54.674  1.00 34.750          C  
ATOM   7146  CD1 TYR A 443       4.824  15.398 -53.519  1.00 34.750          C  
ATOM   7147  CD2 TYR A 443       3.157  14.648 -55.056  1.00 34.750          C  
ATOM   7148  CE1 TYR A 443       3.862  15.972 -52.737  1.00 34.750          C  
ATOM   7149  CE2 TYR A 443       2.183  15.221 -54.280  1.00 34.750          C  
ATOM   7150  CZ  TYR A 443       2.531  15.882 -53.119  1.00 34.750          C  
ATOM   7151  OH  TYR A 443       1.557  16.464 -52.342  1.00 34.750          O  
ATOM   7152  H   TYR A 443       7.537  13.544 -53.771  1.00 30.080          H  
ATOM   7153  HA  TYR A 443       5.341  12.048 -55.155  1.00 29.660          H  
ATOM   7154 1HB  TYR A 443       6.274  14.852 -55.617  1.00 41.700          H  
ATOM   7155 2HB  TYR A 443       5.053  14.045 -56.530  1.00 41.700          H  
ATOM   7156  HD1 TYR A 443       5.871  15.474 -53.231  1.00 41.700          H  
ATOM   7157  HD2 TYR A 443       2.890  14.134 -55.982  1.00 41.700          H  
ATOM   7158  HE1 TYR A 443       4.143  16.502 -51.828  1.00 41.700          H  
ATOM   7159  HE2 TYR A 443       1.136  15.160 -54.584  1.00 41.700          H  
ATOM   7160  HH  TYR A 443       1.960  16.864 -51.567  1.00 41.700          H  
ATOM   7161  N   TRP A 444       6.655  11.974 -57.353  1.00 23.980          N  
ATOM   7162  CA  TRP A 444       7.510  11.662 -58.489  1.00 23.540          C  
ATOM   7163  C   TRP A 444       7.677  12.841 -59.444  1.00 22.940          C  
ATOM   7164  O   TRP A 444       6.737  13.612 -59.702  1.00 23.010          O  
ATOM   7165  CB  TRP A 444       6.975  10.480 -59.273  1.00 33.130          C  
ATOM   7166  CG  TRP A 444       7.065   9.169 -58.598  1.00 33.130          C  
ATOM   7167  CD1 TRP A 444       7.247   8.887 -57.271  1.00 33.130          C  
ATOM   7168  CD2 TRP A 444       6.983   7.913 -59.262  1.00 33.130          C  
ATOM   7169  NE1 TRP A 444       7.262   7.543 -57.082  1.00 33.130          N  
ATOM   7170  CE2 TRP A 444       7.101   6.929 -58.292  1.00 33.130          C  
ATOM   7171  CE3 TRP A 444       6.812   7.550 -60.587  1.00 33.130          C  
ATOM   7172  CZ2 TRP A 444       7.045   5.601 -58.606  1.00 33.130          C  
ATOM   7173  CZ3 TRP A 444       6.748   6.227 -60.906  1.00 33.130          C  
ATOM   7174  CH2 TRP A 444       6.858   5.269 -59.934  1.00 33.130          C  
ATOM   7175  H   TRP A 444       5.646  11.847 -57.451  1.00 28.780          H  
ATOM   7176  HA  TRP A 444       8.498  11.398 -58.114  1.00 28.250          H  
ATOM   7177 1HB  TRP A 444       5.925  10.661 -59.489  1.00 39.760          H  
ATOM   7178 2HB  TRP A 444       7.505  10.414 -60.220  1.00 39.760          H  
ATOM   7179  HD1 TRP A 444       7.356   9.614 -56.472  1.00 39.760          H  
ATOM   7180  HE1 TRP A 444       7.371   7.066 -56.194  1.00 39.760          H  
ATOM   7181  HE3 TRP A 444       6.716   8.298 -61.345  1.00 39.760          H  
ATOM   7182  HZ2 TRP A 444       7.127   4.824 -57.851  1.00 39.760          H  
ATOM   7183  HZ3 TRP A 444       6.600   5.954 -61.951  1.00 39.760          H  
ATOM   7184  HH2 TRP A 444       6.793   4.221 -60.212  1.00 39.760          H  
ATOM   7185  N   GLU A 445       8.864  12.904 -60.043  1.00 22.480          N  
ATOM   7186  CA  GLU A 445       9.205  13.929 -61.018  1.00 21.980          C  
ATOM   7187  C   GLU A 445       8.561  13.591 -62.333  1.00 21.800          C  
ATOM   7188  O   GLU A 445       7.870  12.584 -62.428  1.00 21.950          O  
ATOM   7189  CB  GLU A 445      10.720  14.044 -61.180  1.00 30.970          C  
ATOM   7190  CG  GLU A 445      11.434  14.629 -59.985  1.00 30.970          C  
ATOM   7191  CD  GLU A 445      11.096  16.076 -59.778  1.00 30.970          C  
ATOM   7192  OE1 GLU A 445      10.930  16.776 -60.749  1.00 30.970          O  
ATOM   7193  OE2 GLU A 445      11.011  16.484 -58.652  1.00 30.970          O  
ATOM   7194  H   GLU A 445       9.556  12.189 -59.801  1.00 26.980          H  
ATOM   7195  HA  GLU A 445       8.812  14.886 -60.673  1.00 26.380          H  
ATOM   7196 1HB  GLU A 445      11.125  13.054 -61.341  1.00 37.170          H  
ATOM   7197 2HB  GLU A 445      10.965  14.643 -62.055  1.00 37.170          H  
ATOM   7198 1HG  GLU A 445      11.147  14.069 -59.093  1.00 37.170          H  
ATOM   7199 2HG  GLU A 445      12.509  14.522 -60.120  1.00 37.170          H  
ATOM   7200  N   ILE A 446       8.731  14.445 -63.327  1.00 21.600          N  
ATOM   7201  CA  ILE A 446       8.078  14.237 -64.611  1.00 21.530          C  
ATOM   7202  C   ILE A 446       9.050  13.908 -65.734  1.00 21.410          C  
ATOM   7203  O   ILE A 446       9.952  14.690 -66.034  1.00 21.320          O  
ATOM   7204  CB  ILE A 446       7.277  15.521 -64.928  1.00 30.170          C  
ATOM   7205  CG1 ILE A 446       6.313  15.818 -63.732  1.00 30.170          C  
ATOM   7206  CG2 ILE A 446       6.552  15.485 -66.257  1.00 30.170          C  
ATOM   7207  CD1 ILE A 446       5.276  14.737 -63.366  1.00 30.170          C  
ATOM   7208  H   ILE A 446       9.324  15.257 -63.190  1.00 25.920          H  
ATOM   7209  HA  ILE A 446       7.397  13.395 -64.531  1.00 25.840          H  
ATOM   7210  HB  ILE A 446       7.984  16.352 -64.965  1.00 36.200          H  
ATOM   7211 1HG1 ILE A 446       6.913  16.005 -62.864  1.00 36.200          H  
ATOM   7212 2HG1 ILE A 446       5.767  16.703 -63.959  1.00 36.200          H  
ATOM   7213 1HG2 ILE A 446       6.044  16.433 -66.417  1.00 36.200          H  
ATOM   7214 2HG2 ILE A 446       7.269  15.320 -67.068  1.00 36.200          H  
ATOM   7215 3HG2 ILE A 446       5.838  14.712 -66.260  1.00 36.200          H  
ATOM   7216 1HD1 ILE A 446       4.694  15.098 -62.525  1.00 36.200          H  
ATOM   7217 2HD1 ILE A 446       4.606  14.545 -64.203  1.00 36.200          H  
ATOM   7218 3HD1 ILE A 446       5.751  13.817 -63.078  1.00 36.200          H  
ATOM   7219  N   PHE A 447       8.840  12.763 -66.379  1.00 21.530          N  
ATOM   7220  CA  PHE A 447       9.675  12.336 -67.491  1.00 21.570          C  
ATOM   7221  C   PHE A 447       9.551  13.303 -68.648  1.00 21.640          C  
ATOM   7222  O   PHE A 447       8.442  13.687 -69.030  1.00 21.750          O  
ATOM   7223  CB  PHE A 447       9.263  10.953 -67.968  1.00 30.180          C  
ATOM   7224  CG  PHE A 447      10.119  10.393 -68.962  1.00 30.180          C  
ATOM   7225  CD1 PHE A 447      11.301   9.804 -68.574  1.00 30.180          C  
ATOM   7226  CD2 PHE A 447       9.782  10.429 -70.289  1.00 30.180          C  
ATOM   7227  CE1 PHE A 447      12.121   9.263 -69.483  1.00 30.180          C  
ATOM   7228  CE2 PHE A 447      10.622   9.893 -71.214  1.00 30.180          C  
ATOM   7229  CZ  PHE A 447      11.796   9.309 -70.807  1.00 30.180          C  
ATOM   7230  H   PHE A 447       8.106  12.123 -66.060  1.00 25.840          H  
ATOM   7231  HA  PHE A 447      10.715  12.319 -67.168  1.00 25.880          H  
ATOM   7232 1HB  PHE A 447       9.254  10.272 -67.148  1.00 36.220          H  
ATOM   7233 2HB  PHE A 447       8.262  10.992 -68.365  1.00 36.220          H  
ATOM   7234  HD1 PHE A 447      11.572   9.768 -67.523  1.00 36.220          H  
ATOM   7235  HD2 PHE A 447       8.851  10.895 -70.599  1.00 36.220          H  
ATOM   7236  HE1 PHE A 447      13.050   8.787 -69.167  1.00 36.220          H  
ATOM   7237  HE2 PHE A 447      10.369   9.924 -72.272  1.00 36.220          H  
ATOM   7238  HZ  PHE A 447      12.473   8.870 -71.539  1.00 36.220          H  
ATOM   7239  N   VAL A 448      10.669  13.651 -69.263  1.00 21.690          N  
ATOM   7240  CA  VAL A 448      10.582  14.541 -70.396  1.00 21.880          C  
ATOM   7241  C   VAL A 448      10.217  13.741 -71.633  1.00 22.160          C  
ATOM   7242  O   VAL A 448      11.024  12.987 -72.172  1.00 22.240          O  
ATOM   7243  CB  VAL A 448      11.924  15.272 -70.597  1.00 30.560          C  
ATOM   7244  CG1 VAL A 448      11.869  16.187 -71.823  1.00 30.560          C  
ATOM   7245  CG2 VAL A 448      12.234  16.083 -69.338  1.00 30.560          C  
ATOM   7246  H   VAL A 448      11.555  13.300 -68.937  1.00 26.030          H  
ATOM   7247  HA  VAL A 448       9.799  15.277 -70.204  1.00 26.260          H  
ATOM   7248  HB  VAL A 448      12.709  14.534 -70.766  1.00 36.670          H  
ATOM   7249 1HG1 VAL A 448      12.830  16.686 -71.942  1.00 36.670          H  
ATOM   7250 2HG1 VAL A 448      11.657  15.607 -72.719  1.00 36.670          H  
ATOM   7251 3HG1 VAL A 448      11.094  16.931 -71.673  1.00 36.670          H  
ATOM   7252 1HG2 VAL A 448      13.189  16.593 -69.458  1.00 36.670          H  
ATOM   7253 2HG2 VAL A 448      11.447  16.818 -69.176  1.00 36.670          H  
ATOM   7254 3HG2 VAL A 448      12.287  15.422 -68.473  1.00 36.670          H  
ATOM   7255  N   CYS A 449       8.998  13.962 -72.103  1.00 22.430          N  
ATOM   7256  CA  CYS A 449       8.421  13.231 -73.219  1.00 22.840          C  
ATOM   7257  C   CYS A 449       8.062  14.198 -74.321  1.00 23.050          C  
ATOM   7258  O   CYS A 449       7.015  14.061 -74.955  1.00 23.170          O  
ATOM   7259  CB  CYS A 449       7.143  12.531 -72.814  1.00 31.810          C  
ATOM   7260  SG  CYS A 449       5.856  13.680 -72.382  1.00 31.810          S  
ATOM   7261  H   CYS A 449       8.419  14.625 -71.602  1.00 26.920          H  
ATOM   7262  HA  CYS A 449       9.147  12.509 -73.589  1.00 27.410          H  
ATOM   7263 1HB  CYS A 449       6.781  11.896 -73.607  1.00 38.170          H  
ATOM   7264 2HB  CYS A 449       7.343  11.902 -71.963  1.00 38.170          H  
ATOM   7265  HG  CYS A 449       5.793  14.200 -73.633  1.00 38.170          H  
ATOM   7266  N   ARG A 450       8.848  15.247 -74.467  1.00 23.190          N  
ATOM   7267  CA  ARG A 450       8.560  16.239 -75.482  1.00 23.490          C  
ATOM   7268  C   ARG A 450       8.534  15.571 -76.838  1.00 23.620          C  
ATOM   7269  O   ARG A 450       9.421  14.782 -77.175  1.00 23.670          O  
ATOM   7270  CB  ARG A 450       9.602  17.345 -75.482  1.00 32.770          C  
ATOM   7271  CG  ARG A 450       9.569  18.247 -74.259  1.00 32.770          C  
ATOM   7272  CD  ARG A 450      10.639  19.291 -74.286  1.00 32.770          C  
ATOM   7273  NE  ARG A 450      11.988  18.715 -74.220  1.00 32.770          N  
ATOM   7274  CZ  ARG A 450      13.139  19.421 -74.299  1.00 32.770          C  
ATOM   7275  NH1 ARG A 450      13.107  20.733 -74.434  1.00 32.770          N  
ATOM   7276  NH2 ARG A 450      14.308  18.795 -74.242  1.00 32.770          N  
ATOM   7277  H   ARG A 450       9.674  15.317 -73.890  1.00 27.830          H  
ATOM   7278  HA  ARG A 450       7.579  16.674 -75.285  1.00 28.190          H  
ATOM   7279 1HB  ARG A 450      10.593  16.906 -75.555  1.00 39.320          H  
ATOM   7280 2HB  ARG A 450       9.457  17.974 -76.363  1.00 39.320          H  
ATOM   7281 1HG  ARG A 450       8.606  18.753 -74.217  1.00 39.320          H  
ATOM   7282 2HG  ARG A 450       9.689  17.648 -73.368  1.00 39.320          H  
ATOM   7283 1HD  ARG A 450      10.554  19.864 -75.210  1.00 39.320          H  
ATOM   7284 2HD  ARG A 450      10.507  19.953 -73.432  1.00 39.320          H  
ATOM   7285  HE  ARG A 450      12.065  17.713 -74.115  1.00 39.320          H  
ATOM   7286 1HH1 ARG A 450      12.224  21.219 -74.480  1.00 39.320          H  
ATOM   7287 2HH1 ARG A 450      13.969  21.257 -74.493  1.00 39.320          H  
ATOM   7288 1HH2 ARG A 450      14.349  17.788 -74.150  1.00 39.320          H  
ATOM   7289 2HH2 ARG A 450      15.167  19.322 -74.300  1.00 39.320          H  
ATOM   7290  N   MET A 451       7.534  15.892 -77.633  1.00 23.770          N  
ATOM   7291  CA  MET A 451       7.449  15.271 -78.931  1.00 24.000          C  
ATOM   7292  C   MET A 451       7.949  16.235 -80.007  1.00 24.360          C  
ATOM   7293  O   MET A 451       7.829  17.446 -79.829  1.00 24.500          O  
ATOM   7294  CB  MET A 451       6.013  14.836 -79.206  1.00 33.510          C  
ATOM   7295  CG  MET A 451       4.997  15.946 -79.354  1.00 33.510          C  
ATOM   7296  SD  MET A 451       3.343  15.306 -79.700  1.00 33.510          S  
ATOM   7297  CE  MET A 451       3.505  14.769 -81.410  1.00 33.510          C  
ATOM   7298  H   MET A 451       6.834  16.549 -77.321  1.00 28.520          H  
ATOM   7299  HA  MET A 451       8.060  14.385 -78.896  1.00 28.800          H  
ATOM   7300 1HB  MET A 451       5.988  14.238 -80.092  1.00 40.210          H  
ATOM   7301 2HB  MET A 451       5.682  14.204 -78.383  1.00 40.210          H  
ATOM   7302 1HG  MET A 451       4.955  16.532 -78.441  1.00 40.210          H  
ATOM   7303 2HG  MET A 451       5.285  16.608 -80.172  1.00 40.210          H  
ATOM   7304 1HE  MET A 451       2.554  14.363 -81.752  1.00 40.210          H  
ATOM   7305 2HE  MET A 451       3.781  15.622 -82.034  1.00 40.210          H  
ATOM   7306 3HE  MET A 451       4.265  13.998 -81.495  1.00 40.210          H  
ATOM   7307  N   ASP A 452       8.478  15.729 -81.134  1.00 24.610          N  
ATOM   7308  CA  ASP A 452       8.722  14.308 -81.429  1.00 24.960          C  
ATOM   7309  C   ASP A 452      10.171  13.884 -81.076  1.00 24.930          C  
ATOM   7310  O   ASP A 452      10.974  13.681 -81.986  1.00 25.060          O  
ATOM   7311  CB  ASP A 452       8.435  14.037 -82.915  1.00 34.800          C  
ATOM   7312  CG  ASP A 452       8.362  12.543 -83.278  1.00 34.800          C  
ATOM   7313  OD1 ASP A 452       8.154  11.737 -82.383  1.00 34.800          O  
ATOM   7314  OD2 ASP A 452       8.472  12.224 -84.444  1.00 34.800          O  
ATOM   7315  H   ASP A 452       8.765  16.391 -81.840  1.00 29.530          H  
ATOM   7316  HA  ASP A 452       8.044  13.681 -80.867  1.00 29.950          H  
ATOM   7317 1HB  ASP A 452       7.488  14.501 -83.186  1.00 41.760          H  
ATOM   7318 2HB  ASP A 452       9.210  14.501 -83.526  1.00 41.760          H  
ATOM   7319  N   HIS A 453      10.550  13.792 -79.789  1.00 24.880          N  
ATOM   7320  CA  HIS A 453      11.918  13.408 -79.440  1.00 24.740          C  
ATOM   7321  C   HIS A 453      12.350  12.082 -80.055  1.00 24.950          C  
ATOM   7322  O   HIS A 453      11.617  11.089 -80.018  1.00 24.990          O  
ATOM   7323  CB  HIS A 453      12.081  13.319 -77.925  1.00 34.690          C  
ATOM   7324  CG  HIS A 453      13.445  12.932 -77.495  1.00 34.690          C  
ATOM   7325  ND1 HIS A 453      14.524  13.789 -77.541  1.00 34.690          N  
ATOM   7326  CD2 HIS A 453      13.913  11.756 -77.022  1.00 34.690          C  
ATOM   7327  CE1 HIS A 453      15.599  13.152 -77.102  1.00 34.690          C  
ATOM   7328  NE2 HIS A 453      15.249  11.918 -76.784  1.00 34.690          N  
ATOM   7329  H   HIS A 453       9.932  14.001 -78.999  1.00 29.860          H  
ATOM   7330  HA  HIS A 453      12.605  14.172 -79.803  1.00 29.690          H  
ATOM   7331 1HB  HIS A 453      11.862  14.290 -77.487  1.00 41.630          H  
ATOM   7332 2HB  HIS A 453      11.374  12.620 -77.517  1.00 41.630          H  
ATOM   7333  HD2 HIS A 453      13.332  10.846 -76.865  1.00 41.630          H  
ATOM   7334  HE1 HIS A 453      16.602  13.571 -77.023  1.00 41.630          H  
ATOM   7335  HE2 HIS A 453      15.854  11.196 -76.429  1.00 41.630          H  
ATOM   7336  N   THR A 454      13.549  12.070 -80.627  1.00 25.210          N  
ATOM   7337  CA  THR A 454      14.083  10.861 -81.234  1.00 25.570          C  
ATOM   7338  C   THR A 454      14.905  10.068 -80.233  1.00 25.600          C  
ATOM   7339  O   THR A 454      15.898  10.556 -79.694  1.00 25.810          O  
ATOM   7340  CB  THR A 454      14.942  11.202 -82.469  1.00 35.650          C  
ATOM   7341  OG1 THR A 454      14.119  11.847 -83.448  1.00 35.650          O  
ATOM   7342  CG2 THR A 454      15.551   9.938 -83.076  1.00 35.650          C  
ATOM   7343  H   THR A 454      14.102  12.915 -80.623  1.00 30.250          H  
ATOM   7344  HA  THR A 454      13.250  10.240 -81.559  1.00 30.680          H  
ATOM   7345  HB  THR A 454      15.742  11.879 -82.175  1.00 42.780          H  
ATOM   7346  HG1 THR A 454      13.799  12.683 -83.093  1.00 42.780          H  
ATOM   7347 1HG2 THR A 454      16.145  10.208 -83.946  1.00 42.780          H  
ATOM   7348 2HG2 THR A 454      16.195   9.437 -82.349  1.00 42.780          H  
ATOM   7349 3HG2 THR A 454      14.756   9.260 -83.378  1.00 42.780          H  
ATOM   7350  N   GLN A 455      14.518   8.816 -80.043  1.00 25.510          N  
ATOM   7351  CA  GLN A 455      15.182   7.908 -79.119  1.00 25.650          C  
ATOM   7352  C   GLN A 455      16.665   7.724 -79.422  1.00 25.620          C  
ATOM   7353  O   GLN A 455      17.038   7.332 -80.530  1.00 25.690          O  
ATOM   7354  CB  GLN A 455      14.462   6.554 -79.157  1.00 35.850          C  
ATOM   7355  CG  GLN A 455      15.128   5.428 -78.380  1.00 35.850          C  
ATOM   7356  CD  GLN A 455      15.148   5.618 -76.892  1.00 35.850          C  
ATOM   7357  OE1 GLN A 455      14.122   5.861 -76.243  1.00 35.850          O  
ATOM   7358  NE2 GLN A 455      16.342   5.513 -76.341  1.00 35.850          N  
ATOM   7359  H   GLN A 455      13.699   8.497 -80.543  1.00 30.610          H  
ATOM   7360  HA  GLN A 455      15.090   8.323 -78.115  1.00 30.780          H  
ATOM   7361 1HB  GLN A 455      13.451   6.675 -78.764  1.00 43.020          H  
ATOM   7362 2HB  GLN A 455      14.372   6.227 -80.191  1.00 43.020          H  
ATOM   7363 1HG  GLN A 455      14.571   4.516 -78.582  1.00 43.020          H  
ATOM   7364 2HG  GLN A 455      16.157   5.299 -78.722  1.00 43.020          H  
ATOM   7365 1HE2 GLN A 455      16.469   5.610 -75.332  1.00 43.020          H  
ATOM   7366 2HE2 GLN A 455      17.169   5.338 -76.935  1.00 43.020          H  
ATOM   7367  N   SER A 456      17.492   7.949 -78.399  1.00 25.610          N  
ATOM   7368  CA  SER A 456      18.935   7.802 -78.482  1.00 25.700          C  
ATOM   7369  C   SER A 456      19.377   6.359 -78.751  1.00 25.770          C  
ATOM   7370  O   SER A 456      18.765   5.420 -78.224  1.00 26.130          O  
ATOM   7371  CB  SER A 456      19.580   8.235 -77.180  1.00 35.940          C  
ATOM   7372  OG  SER A 456      20.967   7.992 -77.214  1.00 35.940          O  
ATOM   7373  H   SER A 456      17.094   8.281 -77.533  1.00 30.730          H  
ATOM   7374  HA  SER A 456      19.259   8.464 -79.276  1.00 30.840          H  
ATOM   7375 1HB  SER A 456      19.391   9.292 -77.002  1.00 43.130          H  
ATOM   7376 2HB  SER A 456      19.134   7.675 -76.354  1.00 43.130          H  
ATOM   7377  HG  SER A 456      21.285   8.168 -76.315  1.00 43.130          H  
ATOM   7378  N   PRO A 457      20.420   6.133 -79.584  1.00 25.550          N  
ATOM   7379  CA  PRO A 457      21.042   4.844 -79.842  1.00 25.680          C  
ATOM   7380  C   PRO A 457      21.905   4.361 -78.670  1.00 25.910          C  
ATOM   7381  O   PRO A 457      22.353   3.214 -78.658  1.00 26.140          O  
ATOM   7382  CB  PRO A 457      21.885   5.122 -81.094  1.00 38.520          C  
ATOM   7383  CG  PRO A 457      22.222   6.592 -81.017  1.00 38.520          C  
ATOM   7384  CD  PRO A 457      21.004   7.245 -80.381  1.00 38.520          C  
ATOM   7385  HA  PRO A 457      20.252   4.111 -80.060  1.00 30.820          H  
ATOM   7386 1HB  PRO A 457      22.783   4.481 -81.083  1.00 46.220          H  
ATOM   7387 2HB  PRO A 457      21.316   4.856 -81.998  1.00 46.220          H  
ATOM   7388 1HG  PRO A 457      23.140   6.741 -80.435  1.00 46.220          H  
ATOM   7389 2HG  PRO A 457      22.427   6.982 -82.025  1.00 46.220          H  
ATOM   7390 1HD  PRO A 457      21.361   8.062 -79.738  1.00 46.220          H  
ATOM   7391 2HD  PRO A 457      20.292   7.588 -81.157  1.00 46.220          H  
ATOM   7392  N   LEU A 458      22.199   5.254 -77.719  1.00 25.930          N  
ATOM   7393  CA  LEU A 458      23.062   4.902 -76.600  1.00 26.230          C  
ATOM   7394  C   LEU A 458      22.247   4.771 -75.329  1.00 26.380          C  
ATOM   7395  O   LEU A 458      21.281   5.504 -75.143  1.00 26.500          O  
ATOM   7396  CB  LEU A 458      24.129   5.983 -76.394  1.00 36.600          C  
ATOM   7397  CG  LEU A 458      25.021   6.312 -77.611  1.00 36.600          C  
ATOM   7398  CD1 LEU A 458      25.956   7.440 -77.229  1.00 36.600          C  
ATOM   7399  CD2 LEU A 458      25.796   5.074 -78.069  1.00 36.600          C  
ATOM   7400  H   LEU A 458      21.801   6.189 -77.750  1.00 31.120          H  
ATOM   7401  HA  LEU A 458      23.530   3.942 -76.794  1.00 31.480          H  
ATOM   7402 1HB  LEU A 458      23.628   6.903 -76.095  1.00 43.920          H  
ATOM   7403 2HB  LEU A 458      24.783   5.672 -75.582  1.00 43.920          H  
ATOM   7404  HG  LEU A 458      24.398   6.660 -78.428  1.00 43.920          H  
ATOM   7405 1HD1 LEU A 458      26.577   7.702 -78.086  1.00 43.920          H  
ATOM   7406 2HD1 LEU A 458      25.374   8.311 -76.927  1.00 43.920          H  
ATOM   7407 3HD1 LEU A 458      26.595   7.126 -76.405  1.00 43.920          H  
ATOM   7408 1HD2 LEU A 458      26.415   5.337 -78.926  1.00 43.920          H  
ATOM   7409 2HD2 LEU A 458      26.433   4.718 -77.260  1.00 43.920          H  
ATOM   7410 3HD2 LEU A 458      25.107   4.285 -78.364  1.00 43.920          H  
ATOM   7411  N   LYS A 459      22.696   3.891 -74.425  1.00 26.490          N  
ATOM   7412  CA  LYS A 459      22.081   3.653 -73.108  1.00 26.780          C  
ATOM   7413  C   LYS A 459      22.170   4.839 -72.146  1.00 26.920          C  
ATOM   7414  O   LYS A 459      21.422   4.934 -71.172  1.00 26.600          O  
ATOM   7415  CB  LYS A 459      22.720   2.429 -72.446  1.00 37.380          C  
ATOM   7416  CG  LYS A 459      24.188   2.615 -72.009  1.00 37.380          C  
ATOM   7417  CD  LYS A 459      24.759   1.329 -71.416  1.00 37.380          C  
ATOM   7418  CE  LYS A 459      26.201   1.522 -70.953  1.00 37.380          C  
ATOM   7419  NZ  LYS A 459      26.784   0.262 -70.399  1.00 37.380          N  
ATOM   7420  H   LYS A 459      23.493   3.327 -74.689  1.00 31.790          H  
ATOM   7421  HA  LYS A 459      21.023   3.442 -73.267  1.00 32.140          H  
ATOM   7422 1HB  LYS A 459      22.147   2.162 -71.559  1.00 44.850          H  
ATOM   7423 2HB  LYS A 459      22.677   1.581 -73.129  1.00 44.850          H  
ATOM   7424 1HG  LYS A 459      24.797   2.925 -72.855  1.00 44.850          H  
ATOM   7425 2HG  LYS A 459      24.246   3.388 -71.241  1.00 44.850          H  
ATOM   7426 1HD  LYS A 459      24.150   1.028 -70.562  1.00 44.850          H  
ATOM   7427 2HD  LYS A 459      24.728   0.535 -72.162  1.00 44.850          H  
ATOM   7428 1HE  LYS A 459      26.805   1.849 -71.798  1.00 44.850          H  
ATOM   7429 2HE  LYS A 459      26.228   2.294 -70.181  1.00 44.850          H  
ATOM   7430 1HZ  LYS A 459      27.737   0.432 -70.105  1.00 44.850          H  
ATOM   7431 2HZ  LYS A 459      26.239  -0.044 -69.605  1.00 44.850          H  
ATOM   7432 3HZ  LYS A 459      26.776  -0.456 -71.109  1.00 44.850          H  
ATOM   7433  N   ASN A 460      23.094   5.747 -72.410  1.00 27.480          N  
ATOM   7434  CA  ASN A 460      23.328   6.884 -71.535  1.00 27.830          C  
ATOM   7435  C   ASN A 460      22.343   8.019 -71.782  1.00 27.840          C  
ATOM   7436  O   ASN A 460      22.706   9.082 -72.293  1.00 28.160          O  
ATOM   7437  CB  ASN A 460      24.754   7.360 -71.688  1.00 38.820          C  
ATOM   7438  CG  ASN A 460      25.746   6.340 -71.192  1.00 38.820          C  
ATOM   7439  OD1 ASN A 460      25.541   5.688 -70.159  1.00 38.820          O  
ATOM   7440  ND2 ASN A 460      26.824   6.187 -71.914  1.00 38.820          N  
ATOM   7441  H   ASN A 460      23.649   5.627 -73.242  1.00 32.980          H  
ATOM   7442  HA  ASN A 460      23.182   6.557 -70.504  1.00 33.400          H  
ATOM   7443 1HB  ASN A 460      24.956   7.570 -72.740  1.00 46.590          H  
ATOM   7444 2HB  ASN A 460      24.892   8.287 -71.133  1.00 46.590          H  
ATOM   7445 1HD2 ASN A 460      27.523   5.528 -71.636  1.00 46.590          H  
ATOM   7446 2HD2 ASN A 460      26.958   6.737 -72.739  1.00 46.590          H  
ATOM   7447  N   HIS A 461      21.093   7.781 -71.407  1.00 27.570          N  
ATOM   7448  CA  HIS A 461      20.017   8.739 -71.629  1.00 27.640          C  
ATOM   7449  C   HIS A 461      18.898   8.553 -70.611  1.00 27.270          C  
ATOM   7450  O   HIS A 461      18.891   7.612 -69.812  1.00 26.920          O  
ATOM   7451  CB  HIS A 461      19.418   8.600 -73.035  1.00 38.670          C  
ATOM   7452  CG  HIS A 461      18.642   7.340 -73.258  1.00 38.670          C  
ATOM   7453  ND1 HIS A 461      19.237   6.132 -73.505  1.00 38.670          N  
ATOM   7454  CD2 HIS A 461      17.311   7.123 -73.295  1.00 38.670          C  
ATOM   7455  CE1 HIS A 461      18.309   5.218 -73.655  1.00 38.670          C  
ATOM   7456  NE2 HIS A 461      17.124   5.794 -73.552  1.00 38.670          N  
ATOM   7457  H   HIS A 461      20.911   6.855 -71.008  1.00 33.080          H  
ATOM   7458  HA  HIS A 461      20.403   9.752 -71.520  1.00 33.170          H  
ATOM   7459 1HB  HIS A 461      18.764   9.443 -73.243  1.00 46.400          H  
ATOM   7460 2HB  HIS A 461      20.224   8.626 -73.767  1.00 46.400          H  
ATOM   7461  HD1 HIS A 461      20.058   6.047 -74.085  1.00 46.400          H  
ATOM   7462  HD2 HIS A 461      16.450   7.781 -73.169  1.00 46.400          H  
ATOM   7463  HE1 HIS A 461      18.593   4.189 -73.859  1.00 46.400          H  
ATOM   7464  N   ASN A 462      17.918   9.447 -70.641  1.00 27.450          N  
ATOM   7465  CA  ASN A 462      16.789   9.349 -69.724  1.00 27.250          C  
ATOM   7466  C   ASN A 462      15.811   8.282 -70.211  1.00 27.300          C  
ATOM   7467  O   ASN A 462      14.804   8.592 -70.842  1.00 27.420          O  
ATOM   7468  CB  ASN A 462      16.105  10.698 -69.571  1.00 38.230          C  
ATOM   7469  CG  ASN A 462      15.089  10.746 -68.442  1.00 38.230          C  
ATOM   7470  OD1 ASN A 462      14.986   9.832 -67.615  1.00 38.230          O  
ATOM   7471  ND2 ASN A 462      14.350  11.829 -68.389  1.00 38.230          N  
ATOM   7472  H   ASN A 462      17.959  10.205 -71.305  1.00 32.940          H  
ATOM   7473  HA  ASN A 462      17.158   9.030 -68.748  1.00 32.700          H  
ATOM   7474 1HB  ASN A 462      16.859  11.466 -69.394  1.00 45.880          H  
ATOM   7475 2HB  ASN A 462      15.599  10.950 -70.504  1.00 45.880          H  
ATOM   7476 1HD2 ASN A 462      13.670  11.937 -67.664  1.00 45.880          H  
ATOM   7477 2HD2 ASN A 462      14.479  12.547 -69.074  1.00 45.880          H  
ATOM   7478  N   SER A 463      16.208   7.032 -70.021  1.00 27.320          N  
ATOM   7479  CA  SER A 463      15.465   5.837 -70.417  1.00 27.470          C  
ATOM   7480  C   SER A 463      14.203   5.641 -69.584  1.00 27.030          C  
ATOM   7481  O   SER A 463      14.212   5.864 -68.367  1.00 26.690          O  
ATOM   7482  CB  SER A 463      16.336   4.613 -70.279  1.00 38.400          C  
ATOM   7483  OG  SER A 463      15.615   3.458 -70.605  1.00 38.400          O  
ATOM   7484  H   SER A 463      17.119   6.929 -69.568  1.00 32.780          H  
ATOM   7485  HA  SER A 463      15.172   5.943 -71.463  1.00 32.960          H  
ATOM   7486 1HB  SER A 463      17.204   4.705 -70.927  1.00 46.080          H  
ATOM   7487 2HB  SER A 463      16.700   4.543 -69.258  1.00 46.080          H  
ATOM   7488  HG  SER A 463      16.223   2.724 -70.482  1.00 46.080          H  
ATOM   7489  N   CYS A 464      13.129   5.142 -70.200  1.00 27.230          N  
ATOM   7490  CA  CYS A 464      11.882   4.891 -69.469  1.00 26.890          C  
ATOM   7491  C   CYS A 464      11.933   3.587 -68.669  1.00 26.770          C  
ATOM   7492  O   CYS A 464      11.171   2.646 -68.912  1.00 27.140          O  
ATOM   7493  CB  CYS A 464      10.703   4.796 -70.432  1.00 37.780          C  
ATOM   7494  SG  CYS A 464      10.337   6.276 -71.354  1.00 37.780          S  
ATOM   7495  H   CYS A 464      13.187   4.952 -71.190  1.00 32.680          H  
ATOM   7496  HA  CYS A 464      11.728   5.718 -68.783  1.00 32.270          H  
ATOM   7497 1HB  CYS A 464      10.892   3.995 -71.131  1.00 45.340          H  
ATOM   7498 2HB  CYS A 464       9.819   4.546 -69.875  1.00 45.340          H  
ATOM   7499  HG  CYS A 464      10.193   7.066 -70.257  1.00 45.340          H  
ATOM   7500  N   LYS A 465      12.790   3.576 -67.659  1.00 26.340          N  
ATOM   7501  CA  LYS A 465      13.088   2.402 -66.838  1.00 26.270          C  
ATOM   7502  C   LYS A 465      11.874   1.783 -66.171  1.00 26.180          C  
ATOM   7503  O   LYS A 465      11.749   0.562 -66.084  1.00 26.230          O  
ATOM   7504  CB  LYS A 465      14.096   2.785 -65.763  1.00 36.810          C  
ATOM   7505  CG  LYS A 465      15.502   3.059 -66.279  1.00 36.810          C  
ATOM   7506  CD  LYS A 465      16.380   3.502 -65.140  1.00 36.810          C  
ATOM   7507  CE  LYS A 465      17.797   3.793 -65.553  1.00 36.810          C  
ATOM   7508  NZ  LYS A 465      18.578   4.330 -64.408  1.00 36.810          N  
ATOM   7509  H   LYS A 465      13.326   4.439 -67.537  1.00 31.610          H  
ATOM   7510  HA  LYS A 465      13.532   1.646 -67.485  1.00 31.520          H  
ATOM   7511 1HB  LYS A 465      13.750   3.684 -65.244  1.00 44.170          H  
ATOM   7512 2HB  LYS A 465      14.155   1.988 -65.024  1.00 44.170          H  
ATOM   7513 1HG  LYS A 465      15.914   2.154 -66.728  1.00 44.170          H  
ATOM   7514 2HG  LYS A 465      15.470   3.840 -67.037  1.00 44.170          H  
ATOM   7515 1HD  LYS A 465      15.962   4.413 -64.710  1.00 44.170          H  
ATOM   7516 2HD  LYS A 465      16.398   2.731 -64.368  1.00 44.170          H  
ATOM   7517 1HE  LYS A 465      18.267   2.874 -65.902  1.00 44.170          H  
ATOM   7518 2HE  LYS A 465      17.803   4.524 -66.364  1.00 44.170          H  
ATOM   7519 1HZ  LYS A 465      19.523   4.519 -64.685  1.00 44.170          H  
ATOM   7520 2HZ  LYS A 465      18.143   5.199 -64.075  1.00 44.170          H  
ATOM   7521 3HZ  LYS A 465      18.579   3.662 -63.639  1.00 44.170          H  
ATOM   7522  N   LEU A 466      10.925   2.604 -65.761  1.00 26.150          N  
ATOM   7523  CA  LEU A 466       9.770   2.080 -65.056  1.00 26.160          C  
ATOM   7524  C   LEU A 466       8.679   1.550 -65.968  1.00 26.270          C  
ATOM   7525  O   LEU A 466       7.595   1.200 -65.502  1.00 26.560          O  
ATOM   7526  CB  LEU A 466       9.197   3.117 -64.099  1.00 36.620          C  
ATOM   7527  CG  LEU A 466      10.112   3.546 -62.913  1.00 36.620          C  
ATOM   7528  CD1 LEU A 466       9.429   4.609 -62.172  1.00 36.620          C  
ATOM   7529  CD2 LEU A 466      10.381   2.383 -61.972  1.00 36.620          C  
ATOM   7530  H   LEU A 466      11.047   3.600 -65.882  1.00 31.380          H  
ATOM   7531  HA  LEU A 466      10.110   1.237 -64.469  1.00 31.390          H  
ATOM   7532 1HB  LEU A 466       8.954   4.011 -64.668  1.00 43.940          H  
ATOM   7533 2HB  LEU A 466       8.274   2.723 -63.673  1.00 43.940          H  
ATOM   7534  HG  LEU A 466      11.057   3.940 -63.286  1.00 43.940          H  
ATOM   7535 1HD1 LEU A 466      10.040   4.922 -61.331  1.00 43.940          H  
ATOM   7536 2HD1 LEU A 466       9.240   5.465 -62.824  1.00 43.940          H  
ATOM   7537 3HD1 LEU A 466       8.507   4.208 -61.817  1.00 43.940          H  
ATOM   7538 1HD2 LEU A 466      10.991   2.753 -61.150  1.00 43.940          H  
ATOM   7539 2HD2 LEU A 466       9.441   2.001 -61.580  1.00 43.940          H  
ATOM   7540 3HD2 LEU A 466      10.911   1.586 -62.476  1.00 43.940          H  
ATOM   7541  N   THR A 467       8.944   1.498 -67.270  1.00 26.140          N  
ATOM   7542  CA  THR A 467       7.973   0.920 -68.181  1.00 26.330          C  
ATOM   7543  C   THR A 467       8.462  -0.482 -68.552  1.00 26.660          C  
ATOM   7544  O   THR A 467       7.785  -1.236 -69.257  1.00 26.690          O  
ATOM   7545  CB  THR A 467       7.776   1.766 -69.460  1.00 36.790          C  
ATOM   7546  OG1 THR A 467       8.986   1.802 -70.236  1.00 36.790          O  
ATOM   7547  CG2 THR A 467       7.385   3.186 -69.105  1.00 36.790          C  
ATOM   7548  H   THR A 467       9.835   1.836 -67.639  1.00 31.370          H  
ATOM   7549  HA  THR A 467       7.012   0.824 -67.677  1.00 31.600          H  
ATOM   7550  HB  THR A 467       6.986   1.322 -70.062  1.00 44.140          H  
ATOM   7551  HG1 THR A 467       9.733   2.119 -69.684  1.00 44.140          H  
ATOM   7552 1HG2 THR A 467       7.243   3.769 -70.012  1.00 44.140          H  
ATOM   7553 2HG2 THR A 467       6.465   3.176 -68.528  1.00 44.140          H  
ATOM   7554 3HG2 THR A 467       8.175   3.620 -68.518  1.00 44.140          H  
ATOM   7555  N   ALA A 468       9.639  -0.874 -68.034  1.00 27.000          N  
ATOM   7556  CA  ALA A 468      10.245  -2.159 -68.371  1.00 27.430          C  
ATOM   7557  C   ALA A 468       9.657  -3.329 -67.581  1.00 27.550          C  
ATOM   7558  O   ALA A 468      10.362  -3.998 -66.823  1.00 27.780          O  
ATOM   7559  CB  ALA A 468      11.739  -2.088 -68.116  1.00 38.230          C  
ATOM   7560  H   ALA A 468      10.159  -0.257 -67.406  1.00 32.400          H  
ATOM   7561  HA  ALA A 468      10.068  -2.345 -69.429  1.00 32.920          H  
ATOM   7562 1HB  ALA A 468      12.204  -3.030 -68.399  1.00 45.880          H  
ATOM   7563 2HB  ALA A 468      12.167  -1.276 -68.702  1.00 45.880          H  
ATOM   7564 3HB  ALA A 468      11.914  -1.898 -67.056  1.00 45.880          H  
ATOM   7565  N   TYR A 469       8.373  -3.584 -67.790  1.00 27.490          N  
ATOM   7566  CA  TYR A 469       7.660  -4.653 -67.099  1.00 27.710          C  
ATOM   7567  C   TYR A 469       6.853  -5.522 -68.049  1.00 27.780          C  
ATOM   7568  O   TYR A 469       6.248  -5.035 -69.005  1.00 27.950          O  
ATOM   7569  CB  TYR A 469       6.744  -4.078 -66.013  1.00 38.710          C  
ATOM   7570  CG  TYR A 469       7.475  -3.396 -64.858  1.00 38.710          C  
ATOM   7571  CD1 TYR A 469       7.805  -2.048 -64.906  1.00 38.710          C  
ATOM   7572  CD2 TYR A 469       7.807  -4.143 -63.734  1.00 38.710          C  
ATOM   7573  CE1 TYR A 469       8.463  -1.468 -63.836  1.00 38.710          C  
ATOM   7574  CE2 TYR A 469       8.464  -3.556 -62.674  1.00 38.710          C  
ATOM   7575  CZ  TYR A 469       8.792  -2.224 -62.725  1.00 38.710          C  
ATOM   7576  OH  TYR A 469       9.453  -1.634 -61.667  1.00 38.710          O  
ATOM   7577  H   TYR A 469       7.890  -2.972 -68.454  1.00 32.990          H  
ATOM   7578  HA  TYR A 469       8.395  -5.298 -66.619  1.00 33.250          H  
ATOM   7579 1HB  TYR A 469       6.073  -3.347 -66.466  1.00 46.450          H  
ATOM   7580 2HB  TYR A 469       6.124  -4.877 -65.604  1.00 46.450          H  
ATOM   7581  HD1 TYR A 469       7.548  -1.447 -65.779  1.00 46.450          H  
ATOM   7582  HD2 TYR A 469       7.548  -5.200 -63.690  1.00 46.450          H  
ATOM   7583  HE1 TYR A 469       8.721  -0.425 -63.863  1.00 46.450          H  
ATOM   7584  HE2 TYR A 469       8.723  -4.149 -61.797  1.00 46.450          H  
ATOM   7585  HH  TYR A 469       9.614  -2.290 -60.984  1.00 46.450          H  
ATOM   7586  N   GLU A 470       6.798  -6.810 -67.738  1.00 27.770          N  
ATOM   7587  CA  GLU A 470       6.008  -7.754 -68.510  1.00 27.920          C  
ATOM   7588  C   GLU A 470       4.544  -7.676 -68.086  1.00 27.730          C  
ATOM   7589  O   GLU A 470       4.262  -7.450 -66.907  1.00 27.320          O  
ATOM   7590  CB  GLU A 470       6.554  -9.163 -68.296  1.00 39.030          C  
ATOM   7591  CG  GLU A 470       7.951  -9.374 -68.822  1.00 39.030          C  
ATOM   7592  CD  GLU A 470       7.986  -9.341 -70.315  1.00 39.030          C  
ATOM   7593  OE1 GLU A 470       7.123  -9.938 -70.915  1.00 39.030          O  
ATOM   7594  OE2 GLU A 470       8.861  -8.719 -70.861  1.00 39.030          O  
ATOM   7595  H   GLU A 470       7.331  -7.140 -66.945  1.00 33.320          H  
ATOM   7596  HA  GLU A 470       6.115  -7.488 -69.559  1.00 33.500          H  
ATOM   7597 1HB  GLU A 470       6.578  -9.366 -67.232  1.00 46.830          H  
ATOM   7598 2HB  GLU A 470       5.905  -9.898 -68.751  1.00 46.830          H  
ATOM   7599 1HG  GLU A 470       8.607  -8.595 -68.434  1.00 46.830          H  
ATOM   7600 2HG  GLU A 470       8.321 -10.337 -68.471  1.00 46.830          H  
ATOM   7601  N   PRO A 471       3.580  -7.957 -68.981  1.00 28.110          N  
ATOM   7602  CA  PRO A 471       2.147  -7.958 -68.714  1.00 28.120          C  
ATOM   7603  C   PRO A 471       1.698  -9.212 -67.975  1.00 28.000          C  
ATOM   7604  O   PRO A 471       0.940 -10.024 -68.505  1.00 28.070          O  
ATOM   7605  CB  PRO A 471       1.559  -7.892 -70.127  1.00 42.180          C  
ATOM   7606  CG  PRO A 471       2.565  -8.639 -70.982  1.00 42.180          C  
ATOM   7607  CD  PRO A 471       3.926  -8.269 -70.390  1.00 42.180          C  
ATOM   7608  HA  PRO A 471       1.890  -7.059 -68.135  1.00 33.740          H  
ATOM   7609 1HB  PRO A 471       0.559  -8.352 -70.144  1.00 50.620          H  
ATOM   7610 2HB  PRO A 471       1.432  -6.843 -70.433  1.00 50.620          H  
ATOM   7611 1HG  PRO A 471       2.368  -9.723 -70.934  1.00 50.620          H  
ATOM   7612 2HG  PRO A 471       2.463  -8.346 -72.038  1.00 50.620          H  
ATOM   7613 1HD  PRO A 471       4.605  -9.132 -70.466  1.00 50.620          H  
ATOM   7614 2HD  PRO A 471       4.327  -7.378 -70.902  1.00 50.620          H  
ATOM   7615  N   ILE A 472       2.204  -9.371 -66.765  1.00 27.920          N  
ATOM   7616  CA  ILE A 472       1.912 -10.536 -65.951  1.00 27.900          C  
ATOM   7617  C   ILE A 472       1.041 -10.176 -64.766  1.00 27.540          C  
ATOM   7618  O   ILE A 472       1.425  -9.365 -63.923  1.00 27.470          O  
ATOM   7619  CB  ILE A 472       3.215 -11.199 -65.470  1.00 39.070          C  
ATOM   7620  CG1 ILE A 472       4.037 -11.634 -66.712  1.00 39.070          C  
ATOM   7621  CG2 ILE A 472       2.893 -12.394 -64.541  1.00 39.070          C  
ATOM   7622  CD1 ILE A 472       5.450 -12.077 -66.418  1.00 39.070          C  
ATOM   7623  H   ILE A 472       2.830  -8.639 -66.417  1.00 33.500          H  
ATOM   7624  HA  ILE A 472       1.369 -11.256 -66.560  1.00 33.480          H  
ATOM   7625  HB  ILE A 472       3.810 -10.467 -64.925  1.00 46.880          H  
ATOM   7626 1HG1 ILE A 472       3.512 -12.446 -67.209  1.00 46.880          H  
ATOM   7627 2HG1 ILE A 472       4.093 -10.796 -67.396  1.00 46.880          H  
ATOM   7628 1HG2 ILE A 472       3.806 -12.858 -64.191  1.00 46.880          H  
ATOM   7629 2HG2 ILE A 472       2.332 -12.050 -63.687  1.00 46.880          H  
ATOM   7630 3HG2 ILE A 472       2.301 -13.130 -65.084  1.00 46.880          H  
ATOM   7631 1HD1 ILE A 472       5.942 -12.346 -67.354  1.00 46.880          H  
ATOM   7632 2HD1 ILE A 472       5.994 -11.263 -65.944  1.00 46.880          H  
ATOM   7633 3HD1 ILE A 472       5.451 -12.938 -65.760  1.00 46.880          H  
ATOM   7634  N   VAL A 473      -0.125 -10.798 -64.692  1.00 27.410          N  
ATOM   7635  CA  VAL A 473      -1.047 -10.517 -63.610  1.00 27.180          C  
ATOM   7636  C   VAL A 473      -1.060 -11.641 -62.591  1.00 27.190          C  
ATOM   7637  O   VAL A 473      -1.411 -12.777 -62.900  1.00 27.540          O  
ATOM   7638  CB  VAL A 473      -2.468 -10.297 -64.166  1.00 38.140          C  
ATOM   7639  CG1 VAL A 473      -3.442 -10.050 -63.044  1.00 38.140          C  
ATOM   7640  CG2 VAL A 473      -2.454  -9.104 -65.092  1.00 38.140          C  
ATOM   7641  H   VAL A 473      -0.367 -11.464 -65.414  1.00 32.890          H  
ATOM   7642  HA  VAL A 473      -0.730  -9.601 -63.110  1.00 32.620          H  
ATOM   7643  HB  VAL A 473      -2.788 -11.185 -64.706  1.00 45.770          H  
ATOM   7644 1HG1 VAL A 473      -4.422  -9.892 -63.442  1.00 45.770          H  
ATOM   7645 2HG1 VAL A 473      -3.481 -10.897 -62.378  1.00 45.770          H  
ATOM   7646 3HG1 VAL A 473      -3.127  -9.178 -62.515  1.00 45.770          H  
ATOM   7647 1HG2 VAL A 473      -3.451  -8.943 -65.495  1.00 45.770          H  
ATOM   7648 2HG2 VAL A 473      -2.136  -8.218 -64.538  1.00 45.770          H  
ATOM   7649 3HG2 VAL A 473      -1.759  -9.283 -65.913  1.00 45.770          H  
ATOM   7650  N   GLN A 474      -0.696 -11.286 -61.367  1.00 26.880          N  
ATOM   7651  CA  GLN A 474      -0.626 -12.175 -60.209  1.00 26.950          C  
ATOM   7652  C   GLN A 474      -1.539 -11.586 -59.152  1.00 26.590          C  
ATOM   7653  O   GLN A 474      -1.251 -11.615 -57.957  1.00 26.480          O  
ATOM   7654  CB  GLN A 474       0.798 -12.258 -59.663  1.00 37.700          C  
ATOM   7655  CG  GLN A 474       1.824 -12.810 -60.624  1.00 37.700          C  
ATOM   7656  CD  GLN A 474       3.230 -12.859 -60.019  1.00 37.700          C  
ATOM   7657  OE1 GLN A 474       3.399 -13.105 -58.821  1.00 37.700          O  
ATOM   7658  NE2 GLN A 474       4.243 -12.619 -60.845  1.00 37.700          N  
ATOM   7659  H   GLN A 474      -0.423 -10.318 -61.237  1.00 32.260          H  
ATOM   7660  HA  GLN A 474      -0.989 -13.166 -60.480  1.00 32.340          H  
ATOM   7661 1HB  GLN A 474       1.111 -11.267 -59.395  1.00 45.240          H  
ATOM   7662 2HB  GLN A 474       0.811 -12.865 -58.760  1.00 45.240          H  
ATOM   7663 1HG  GLN A 474       1.532 -13.814 -60.927  1.00 45.240          H  
ATOM   7664 2HG  GLN A 474       1.854 -12.156 -61.483  1.00 45.240          H  
ATOM   7665 1HE2 GLN A 474       5.186 -12.638 -60.503  1.00 45.240          H  
ATOM   7666 2HE2 GLN A 474       4.069 -12.421 -61.811  1.00 45.240          H  
ATOM   7667  N   PHE A 475      -2.614 -10.990 -59.633  1.00 26.460          N  
ATOM   7668  CA  PHE A 475      -3.586 -10.260 -58.837  1.00 26.180          C  
ATOM   7669  C   PHE A 475      -4.805 -11.116 -58.586  1.00 26.210          C  
ATOM   7670  O   PHE A 475      -5.104 -12.028 -59.361  1.00 26.410          O  
ATOM   7671  CB  PHE A 475      -4.072  -9.033 -59.611  1.00 36.760          C  
ATOM   7672  CG  PHE A 475      -3.010  -8.015 -60.025  1.00 36.760          C  
ATOM   7673  CD1 PHE A 475      -1.653  -8.109 -59.661  1.00 36.760          C  
ATOM   7674  CD2 PHE A 475      -3.386  -6.946 -60.817  1.00 36.760          C  
ATOM   7675  CE1 PHE A 475      -0.760  -7.181 -60.095  1.00 36.760          C  
ATOM   7676  CE2 PHE A 475      -2.482  -6.021 -61.241  1.00 36.760          C  
ATOM   7677  CZ  PHE A 475      -1.167  -6.138 -60.881  1.00 36.760          C  
ATOM   7678  H   PHE A 475      -2.754 -11.048 -60.630  1.00 31.750          H  
ATOM   7679  HA  PHE A 475      -3.148  -9.975 -57.878  1.00 31.420          H  
ATOM   7680 1HB  PHE A 475      -4.603  -9.360 -60.501  1.00 44.120          H  
ATOM   7681 2HB  PHE A 475      -4.820  -8.518 -59.008  1.00 44.120          H  
ATOM   7682  HD1 PHE A 475      -1.293  -8.909 -59.032  1.00 44.120          H  
ATOM   7683  HD2 PHE A 475      -4.419  -6.845 -61.105  1.00 44.120          H  
ATOM   7684  HE1 PHE A 475       0.277  -7.272 -59.822  1.00 44.120          H  
ATOM   7685  HE2 PHE A 475      -2.799  -5.190 -61.869  1.00 44.120          H  
ATOM   7686  HZ  PHE A 475      -0.442  -5.399 -61.225  1.00 44.120          H  
ATOM   7687  N   ARG A 476      -5.513 -10.861 -57.496  1.00 26.100          N  
ATOM   7688  CA  ARG A 476      -6.780 -11.559 -57.338  1.00 26.220          C  
ATOM   7689  C   ARG A 476      -7.725 -10.999 -58.407  1.00 26.130          C  
ATOM   7690  O   ARG A 476      -7.820  -9.785 -58.567  1.00 25.850          O  
ATOM   7691  CB  ARG A 476      -7.346 -11.369 -55.944  1.00 36.660          C  
ATOM   7692  CG  ARG A 476      -8.582 -12.200 -55.613  1.00 36.660          C  
ATOM   7693  CD  ARG A 476      -9.059 -11.976 -54.202  1.00 36.660          C  
ATOM   7694  NE  ARG A 476      -8.073 -12.411 -53.203  1.00 36.660          N  
ATOM   7695  CZ  ARG A 476      -7.893 -13.689 -52.776  1.00 36.660          C  
ATOM   7696  NH1 ARG A 476      -8.623 -14.676 -53.266  1.00 36.660          N  
ATOM   7697  NH2 ARG A 476      -6.974 -13.956 -51.860  1.00 36.660          N  
ATOM   7698  H   ARG A 476      -5.203 -10.146 -56.825  1.00 31.320          H  
ATOM   7699  HA  ARG A 476      -6.632 -12.624 -57.516  1.00 31.460          H  
ATOM   7700 1HB  ARG A 476      -6.580 -11.591 -55.205  1.00 43.990          H  
ATOM   7701 2HB  ARG A 476      -7.616 -10.338 -55.837  1.00 43.990          H  
ATOM   7702 1HG  ARG A 476      -9.398 -11.941 -56.288  1.00 43.990          H  
ATOM   7703 2HG  ARG A 476      -8.342 -13.253 -55.738  1.00 43.990          H  
ATOM   7704 1HD  ARG A 476      -9.236 -10.922 -54.045  1.00 43.990          H  
ATOM   7705 2HD  ARG A 476      -9.988 -12.514 -54.034  1.00 43.990          H  
ATOM   7706  HE  ARG A 476      -7.505 -11.670 -52.763  1.00 43.990          H  
ATOM   7707 1HH1 ARG A 476      -9.327 -14.493 -53.963  1.00 43.990          H  
ATOM   7708 2HH1 ARG A 476      -8.478 -15.622 -52.941  1.00 43.990          H  
ATOM   7709 1HH2 ARG A 476      -6.389 -13.215 -51.490  1.00 43.990          H  
ATOM   7710 2HH2 ARG A 476      -6.837 -14.903 -51.542  1.00 43.990          H  
ATOM   7711  N   TRP A 477      -8.414 -11.863 -59.148  1.00 26.430          N  
ATOM   7712  CA  TRP A 477      -9.328 -11.408 -60.204  1.00 26.430          C  
ATOM   7713  C   TRP A 477     -10.784 -11.334 -59.776  1.00 26.320          C  
ATOM   7714  O   TRP A 477     -11.250 -12.139 -58.966  1.00 26.490          O  
ATOM   7715  CB  TRP A 477      -9.256 -12.344 -61.409  1.00 37.000          C  
ATOM   7716  CG  TRP A 477      -8.014 -12.243 -62.233  1.00 37.000          C  
ATOM   7717  CD1 TRP A 477      -6.800 -12.787 -61.963  1.00 37.000          C  
ATOM   7718  CD2 TRP A 477      -7.889 -11.607 -63.526  1.00 37.000          C  
ATOM   7719  NE1 TRP A 477      -5.929 -12.525 -62.982  1.00 37.000          N  
ATOM   7720  CE2 TRP A 477      -6.578 -11.802 -63.948  1.00 37.000          C  
ATOM   7721  CE3 TRP A 477      -8.777 -10.912 -64.352  1.00 37.000          C  
ATOM   7722  CZ2 TRP A 477      -6.121 -11.319 -65.160  1.00 37.000          C  
ATOM   7723  CZ3 TRP A 477      -8.319 -10.431 -65.567  1.00 37.000          C  
ATOM   7724  CH2 TRP A 477      -7.022 -10.626 -65.957  1.00 37.000          C  
ATOM   7725  H   TRP A 477      -8.295 -12.851 -58.986  1.00 31.720          H  
ATOM   7726  HA  TRP A 477      -9.015 -10.409 -60.518  1.00 31.720          H  
ATOM   7727 1HB  TRP A 477      -9.340 -13.371 -61.064  1.00 44.400          H  
ATOM   7728 2HB  TRP A 477     -10.112 -12.152 -62.057  1.00 44.400          H  
ATOM   7729  HD1 TRP A 477      -6.551 -13.356 -61.068  1.00 44.400          H  
ATOM   7730  HE1 TRP A 477      -4.965 -12.843 -63.008  1.00 44.400          H  
ATOM   7731  HE3 TRP A 477      -9.812 -10.751 -64.049  1.00 44.400          H  
ATOM   7732  HZ2 TRP A 477      -5.097 -11.474 -65.494  1.00 44.400          H  
ATOM   7733  HZ3 TRP A 477      -9.020  -9.893 -66.206  1.00 44.400          H  
ATOM   7734  HH2 TRP A 477      -6.693 -10.235 -66.920  1.00 44.400          H  
ATOM   7735  N   MET A 478     -11.520 -10.406 -60.384  1.00 26.140          N  
ATOM   7736  CA  MET A 478     -12.966 -10.295 -60.191  1.00 26.150          C  
ATOM   7737  C   MET A 478     -13.569  -9.838 -61.496  1.00 26.430          C  
ATOM   7738  O   MET A 478     -12.911  -9.129 -62.257  1.00 26.460          O  
ATOM   7739  CB  MET A 478     -13.286  -9.361 -59.029  1.00 36.610          C  
ATOM   7740  CG  MET A 478     -14.739  -9.101 -58.691  1.00 36.610          C  
ATOM   7741  SD  MET A 478     -14.896  -7.953 -57.272  1.00 36.610          S  
ATOM   7742  CE  MET A 478     -14.462  -8.945 -55.835  1.00 36.610          C  
ATOM   7743  H   MET A 478     -11.056  -9.744 -61.025  1.00 31.370          H  
ATOM   7744  HA  MET A 478     -13.371 -11.282 -59.965  1.00 31.380          H  
ATOM   7745 1HB  MET A 478     -12.906  -9.840 -58.161  1.00 43.930          H  
ATOM   7746 2HB  MET A 478     -12.783  -8.419 -59.141  1.00 43.930          H  
ATOM   7747 1HG  MET A 478     -15.248  -8.651 -59.541  1.00 43.930          H  
ATOM   7748 2HG  MET A 478     -15.235 -10.036 -58.441  1.00 43.930          H  
ATOM   7749 1HE  MET A 478     -14.528  -8.327 -54.939  1.00 43.930          H  
ATOM   7750 2HE  MET A 478     -15.155  -9.784 -55.750  1.00 43.930          H  
ATOM   7751 3HE  MET A 478     -13.460  -9.325 -55.926  1.00 43.930          H  
ATOM   7752  N   GLY A 479     -14.781 -10.283 -61.800  1.00 26.720          N  
ATOM   7753  CA  GLY A 479     -15.397  -9.870 -63.049  1.00 27.080          C  
ATOM   7754  C   GLY A 479     -14.473 -10.303 -64.178  1.00 27.220          C  
ATOM   7755  O   GLY A 479     -14.038 -11.455 -64.226  1.00 27.340          O  
ATOM   7756  H   GLY A 479     -15.277 -10.889 -61.161  1.00 32.060          H  
ATOM   7757 1HA  GLY A 479     -16.377 -10.332 -63.163  1.00 32.500          H  
ATOM   7758 2HA  GLY A 479     -15.529  -8.788 -63.063  1.00 32.500          H  
ATOM   7759  N   ASP A 480     -14.167  -9.378 -65.075  1.00 27.290          N  
ATOM   7760  CA  ASP A 480     -13.285  -9.610 -66.196  1.00 27.520          C  
ATOM   7761  C   ASP A 480     -11.993  -8.787 -66.112  1.00 27.270          C  
ATOM   7762  O   ASP A 480     -11.297  -8.600 -67.115  1.00 27.520          O  
ATOM   7763  CB  ASP A 480     -14.073  -9.330 -67.474  1.00 38.440          C  
ATOM   7764  CG  ASP A 480     -14.639  -7.920 -67.468  1.00 38.440          C  
ATOM   7765  OD1 ASP A 480     -14.604  -7.308 -66.404  1.00 38.440          O  
ATOM   7766  OD2 ASP A 480     -15.121  -7.468 -68.479  1.00 38.440          O  
ATOM   7767  H   ASP A 480     -14.564  -8.435 -65.012  1.00 32.750          H  
ATOM   7768  HA  ASP A 480     -13.004 -10.664 -66.195  1.00 33.020          H  
ATOM   7769 1HB  ASP A 480     -13.426  -9.452 -68.342  1.00 46.120          H  
ATOM   7770 2HB  ASP A 480     -14.892 -10.044 -67.565  1.00 46.120          H  
ATOM   7771  N   MET A 481     -11.646  -8.291 -64.916  1.00 26.880          N  
ATOM   7772  CA  MET A 481     -10.450  -7.460 -64.810  1.00 26.690          C  
ATOM   7773  C   MET A 481      -9.518  -7.747 -63.638  1.00 27.090          C  
ATOM   7774  O   MET A 481      -9.922  -7.988 -62.489  1.00 27.350          O  
ATOM   7775  CB  MET A 481     -10.830  -5.981 -64.782  1.00 37.440          C  
ATOM   7776  CG  MET A 481     -11.487  -5.452 -66.055  1.00 37.440          C  
ATOM   7777  SD  MET A 481     -12.074  -3.765 -65.892  1.00 37.440          S  
ATOM   7778  CE  MET A 481     -13.594  -4.038 -64.965  1.00 37.440          C  
ATOM   7779  H   MET A 481     -12.220  -8.506 -64.090  1.00 32.260          H  
ATOM   7780  HA  MET A 481      -9.860  -7.623 -65.709  1.00 32.030          H  
ATOM   7781 1HB  MET A 481     -11.504  -5.814 -63.980  1.00 44.930          H  
ATOM   7782 2HB  MET A 481      -9.943  -5.379 -64.590  1.00 44.930          H  
ATOM   7783 1HG  MET A 481     -10.788  -5.507 -66.888  1.00 44.930          H  
ATOM   7784 2HG  MET A 481     -12.346  -6.069 -66.304  1.00 44.930          H  
ATOM   7785 1HE  MET A 481     -14.091  -3.087 -64.783  1.00 44.930          H  
ATOM   7786 2HE  MET A 481     -14.258  -4.696 -65.540  1.00 44.930          H  
ATOM   7787 3HE  MET A 481     -13.374  -4.506 -64.007  1.00 44.930          H  
ATOM   7788  N   ALA A 482      -8.235  -7.581 -63.957  1.00 27.200          N  
ATOM   7789  CA  ALA A 482      -7.103  -7.759 -63.058  1.00 27.630          C  
ATOM   7790  C   ALA A 482      -7.174  -6.862 -61.841  1.00 27.730          C  
ATOM   7791  O   ALA A 482      -6.699  -7.232 -60.775  1.00 27.830          O  
ATOM   7792  CB  ALA A 482      -5.825  -7.460 -63.810  1.00 38.510          C  
ATOM   7793  H   ALA A 482      -8.053  -7.375 -64.931  1.00 32.640          H  
ATOM   7794  HA  ALA A 482      -7.096  -8.794 -62.716  1.00 33.160          H  
ATOM   7795 1HB  ALA A 482      -4.981  -7.611 -63.167  1.00 46.210          H  
ATOM   7796 2HB  ALA A 482      -5.751  -8.121 -64.668  1.00 46.210          H  
ATOM   7797 3HB  ALA A 482      -5.836  -6.427 -64.146  1.00 46.210          H  
ATOM   7798  N   CYS A 483      -7.715  -5.658 -62.001  1.00 27.800          N  
ATOM   7799  CA  CYS A 483      -7.793  -4.716 -60.899  1.00 27.970          C  
ATOM   7800  C   CYS A 483      -9.224  -4.397 -60.460  1.00 28.270          C  
ATOM   7801  O   CYS A 483      -9.475  -3.306 -59.952  1.00 28.370          O  
ATOM   7802  CB  CYS A 483      -7.063  -3.437 -61.275  1.00 39.090          C  
ATOM   7803  SG  CYS A 483      -5.297  -3.697 -61.533  1.00 39.090          S  
ATOM   7804  H   CYS A 483      -8.064  -5.373 -62.905  1.00 33.360          H  
ATOM   7805  HA  CYS A 483      -7.275  -5.152 -60.045  1.00 33.560          H  
ATOM   7806 1HB  CYS A 483      -7.485  -3.021 -62.187  1.00 46.910          H  
ATOM   7807 2HB  CYS A 483      -7.186  -2.697 -60.485  1.00 46.910          H  
ATOM   7808  HG  CYS A 483      -5.074  -4.306 -60.363  1.00 46.910          H  
ATOM   7809  N   GLU A 484     -10.174  -5.315 -60.697  1.00 28.510          N  
ATOM   7810  CA  GLU A 484     -11.559  -5.103 -60.245  1.00 28.890          C  
ATOM   7811  C   GLU A 484     -11.645  -5.267 -58.723  1.00 28.970          C  
ATOM   7812  O   GLU A 484     -12.419  -4.596 -58.039  1.00 29.520          O  
ATOM   7813  CB  GLU A 484     -12.513  -6.054 -60.967  1.00 40.290          C  
ATOM   7814  CG  GLU A 484     -14.010  -5.925 -60.652  1.00 40.290          C  
ATOM   7815  CD  GLU A 484     -14.631  -4.608 -61.065  1.00 40.290          C  
ATOM   7816  OE1 GLU A 484     -13.955  -3.801 -61.654  1.00 40.290          O  
ATOM   7817  OE2 GLU A 484     -15.791  -4.422 -60.799  1.00 40.290          O  
ATOM   7818  H   GLU A 484      -9.935  -6.193 -61.175  1.00 34.210          H  
ATOM   7819  HA  GLU A 484     -11.846  -4.078 -60.487  1.00 34.670          H  
ATOM   7820 1HB  GLU A 484     -12.424  -5.901 -62.021  1.00 48.350          H  
ATOM   7821 2HB  GLU A 484     -12.203  -7.070 -60.784  1.00 48.350          H  
ATOM   7822 1HG  GLU A 484     -14.532  -6.732 -61.164  1.00 48.350          H  
ATOM   7823 2HG  GLU A 484     -14.154  -6.060 -59.587  1.00 48.350          H  
ATOM   7824  N   VAL A 485     -10.860  -6.201 -58.209  1.00 28.500          N  
ATOM   7825  CA  VAL A 485     -10.776  -6.528 -56.801  1.00 28.600          C  
ATOM   7826  C   VAL A 485     -10.111  -5.347 -56.109  1.00 28.210          C  
ATOM   7827  O   VAL A 485      -9.101  -4.863 -56.614  1.00 27.670          O  
ATOM   7828  CB  VAL A 485      -9.902  -7.778 -56.580  1.00 40.000          C  
ATOM   7829  CG1 VAL A 485      -9.733  -8.057 -55.141  1.00 40.000          C  
ATOM   7830  CG2 VAL A 485     -10.495  -8.923 -57.206  1.00 40.000          C  
ATOM   7831  H   VAL A 485     -10.264  -6.714 -58.845  1.00 34.200          H  
ATOM   7832  HA  VAL A 485     -11.781  -6.718 -56.438  1.00 34.320          H  
ATOM   7833  HB  VAL A 485      -8.911  -7.594 -57.004  1.00 48.000          H  
ATOM   7834 1HG1 VAL A 485      -9.116  -8.913 -55.030  1.00 48.000          H  
ATOM   7835 2HG1 VAL A 485      -9.268  -7.217 -54.649  1.00 48.000          H  
ATOM   7836 3HG1 VAL A 485     -10.695  -8.262 -54.692  1.00 48.000          H  
ATOM   7837 1HG2 VAL A 485      -9.885  -9.790 -57.051  1.00 48.000          H  
ATOM   7838 2HG2 VAL A 485     -11.439  -9.084 -56.764  1.00 48.000          H  
ATOM   7839 3HG2 VAL A 485     -10.592  -8.743 -58.268  1.00 48.000          H  
ATOM   7840  N   PRO A 486     -10.589  -4.864 -54.947  1.00 28.530          N  
ATOM   7841  CA  PRO A 486      -9.998  -3.763 -54.219  1.00 28.320          C  
ATOM   7842  C   PRO A 486      -8.507  -3.960 -54.075  1.00 27.890          C  
ATOM   7843  O   PRO A 486      -8.037  -5.088 -53.837  1.00 27.890          O  
ATOM   7844  CB  PRO A 486     -10.737  -3.813 -52.881  1.00 42.480          C  
ATOM   7845  CG  PRO A 486     -12.094  -4.395 -53.231  1.00 42.480          C  
ATOM   7846  CD  PRO A 486     -11.820  -5.419 -54.320  1.00 42.480          C  
ATOM   7847  HA  PRO A 486     -10.213  -2.818 -54.763  1.00 33.980          H  
ATOM   7848 1HB  PRO A 486     -10.173  -4.439 -52.173  1.00 50.980          H  
ATOM   7849 2HB  PRO A 486     -10.799  -2.806 -52.443  1.00 50.980          H  
ATOM   7850 1HG  PRO A 486     -12.556  -4.842 -52.336  1.00 50.980          H  
ATOM   7851 2HG  PRO A 486     -12.766  -3.593 -53.569  1.00 50.980          H  
ATOM   7852 1HD  PRO A 486     -11.655  -6.398 -53.878  1.00 50.980          H  
ATOM   7853 2HD  PRO A 486     -12.666  -5.396 -55.022  1.00 50.980          H  
ATOM   7854  N   GLN A 487      -7.784  -2.850 -54.165  1.00 27.610          N  
ATOM   7855  CA  GLN A 487      -6.329  -2.705 -54.176  1.00 27.280          C  
ATOM   7856  C   GLN A 487      -5.547  -3.540 -53.189  1.00 27.660          C  
ATOM   7857  O   GLN A 487      -4.372  -3.829 -53.405  1.00 27.740          O  
ATOM   7858  CB  GLN A 487      -5.956  -1.265 -53.931  1.00 38.320          C  
ATOM   7859  CG  GLN A 487      -6.417  -0.249 -54.950  1.00 38.320          C  
ATOM   7860  CD  GLN A 487      -7.786   0.341 -54.605  1.00 38.320          C  
ATOM   7861  OE1 GLN A 487      -8.758  -0.391 -54.351  1.00 38.320          O  
ATOM   7862  NE2 GLN A 487      -7.847   1.655 -54.539  1.00 38.320          N  
ATOM   7863  H   GLN A 487      -8.327  -1.993 -54.303  1.00 33.130          H  
ATOM   7864  HA  GLN A 487      -5.979  -2.982 -55.155  1.00 32.740          H  
ATOM   7865 1HB  GLN A 487      -6.367  -0.979 -52.998  1.00 45.990          H  
ATOM   7866 2HB  GLN A 487      -4.899  -1.189 -53.852  1.00 45.990          H  
ATOM   7867 1HG  GLN A 487      -5.696   0.555 -55.032  1.00 45.990          H  
ATOM   7868 2HG  GLN A 487      -6.508  -0.751 -55.907  1.00 45.990          H  
ATOM   7869 1HE2 GLN A 487      -8.702   2.114 -54.300  1.00 45.990          H  
ATOM   7870 2HE2 GLN A 487      -7.002   2.208 -54.700  1.00 45.990          H  
ATOM   7871  N   LEU A 488      -6.177  -3.945 -52.106  1.00 27.970          N  
ATOM   7872  CA  LEU A 488      -5.513  -4.718 -51.076  1.00 28.440          C  
ATOM   7873  C   LEU A 488      -4.946  -6.009 -51.664  1.00 28.540          C  
ATOM   7874  O   LEU A 488      -3.986  -6.583 -51.141  1.00 28.710          O  
ATOM   7875  CB  LEU A 488      -6.491  -5.061 -49.942  1.00 39.630          C  
ATOM   7876  CG  LEU A 488      -5.888  -5.767 -48.688  1.00 39.630          C  
ATOM   7877  CD1 LEU A 488      -4.830  -4.867 -48.027  1.00 39.630          C  
ATOM   7878  CD2 LEU A 488      -7.021  -6.105 -47.703  1.00 39.630          C  
ATOM   7879  H   LEU A 488      -7.153  -3.702 -51.995  1.00 33.560          H  
ATOM   7880  HA  LEU A 488      -4.694  -4.112 -50.695  1.00 34.130          H  
ATOM   7881 1HB  LEU A 488      -6.971  -4.152 -49.610  1.00 47.550          H  
ATOM   7882 2HB  LEU A 488      -7.256  -5.718 -50.350  1.00 47.550          H  
ATOM   7883  HG  LEU A 488      -5.397  -6.694 -48.996  1.00 47.550          H  
ATOM   7884 1HD1 LEU A 488      -4.426  -5.382 -47.181  1.00 47.550          H  
ATOM   7885 2HD1 LEU A 488      -4.016  -4.647 -48.711  1.00 47.550          H  
ATOM   7886 3HD1 LEU A 488      -5.284  -3.935 -47.706  1.00 47.550          H  
ATOM   7887 1HD2 LEU A 488      -6.612  -6.616 -46.835  1.00 47.550          H  
ATOM   7888 2HD2 LEU A 488      -7.521  -5.187 -47.380  1.00 47.550          H  
ATOM   7889 3HD2 LEU A 488      -7.744  -6.757 -48.195  1.00 47.550          H  
ATOM   7890  N   HIS A 489      -5.586  -6.486 -52.733  1.00 28.540          N  
ATOM   7891  CA  HIS A 489      -5.260  -7.737 -53.377  1.00 28.390          C  
ATOM   7892  C   HIS A 489      -4.419  -7.638 -54.663  1.00 28.530          C  
ATOM   7893  O   HIS A 489      -4.402  -8.590 -55.467  1.00 28.750          O  
ATOM   7894  CB  HIS A 489      -6.548  -8.440 -53.697  1.00 39.810          C  
ATOM   7895  CG  HIS A 489      -7.356  -8.786 -52.485  1.00 39.810          C  
ATOM   7896  ND1 HIS A 489      -7.108  -9.906 -51.713  1.00 39.810          N  
ATOM   7897  CD2 HIS A 489      -8.389  -8.140 -51.889  1.00 39.810          C  
ATOM   7898  CE1 HIS A 489      -7.966  -9.934 -50.702  1.00 39.810          C  
ATOM   7899  NE2 HIS A 489      -8.750  -8.878 -50.789  1.00 39.810          N  
ATOM   7900  H   HIS A 489      -6.365  -5.937 -53.113  1.00 34.250          H  
ATOM   7901  HA  HIS A 489      -4.702  -8.352 -52.672  1.00 34.070          H  
ATOM   7902 1HB  HIS A 489      -7.114  -7.805 -54.353  1.00 47.770          H  
ATOM   7903 2HB  HIS A 489      -6.325  -9.346 -54.221  1.00 47.770          H  
ATOM   7904  HD2 HIS A 489      -8.846  -7.203 -52.220  1.00 47.770          H  
ATOM   7905  HE1 HIS A 489      -8.015 -10.702 -49.929  1.00 47.770          H  
ATOM   7906  HE2 HIS A 489      -9.494  -8.644 -50.149  1.00 47.770          H  
ATOM   7907  N   TYR A 490      -3.725  -6.511 -54.893  1.00 28.500          N  
ATOM   7908  CA  TYR A 490      -2.836  -6.458 -56.058  1.00 28.760          C  
ATOM   7909  C   TYR A 490      -1.580  -5.620 -55.820  1.00 28.610          C  
ATOM   7910  O   TYR A 490      -1.489  -4.834 -54.880  1.00 28.270          O  
ATOM   7911  CB  TYR A 490      -3.546  -6.070 -57.361  1.00 40.160          C  
ATOM   7912  CG  TYR A 490      -4.168  -4.741 -57.572  1.00 40.160          C  
ATOM   7913  CD1 TYR A 490      -3.386  -3.712 -58.047  1.00 40.160          C  
ATOM   7914  CD2 TYR A 490      -5.534  -4.561 -57.415  1.00 40.160          C  
ATOM   7915  CE1 TYR A 490      -3.942  -2.498 -58.330  1.00 40.160          C  
ATOM   7916  CE2 TYR A 490      -6.093  -3.335 -57.712  1.00 40.160          C  
ATOM   7917  CZ  TYR A 490      -5.293  -2.306 -58.163  1.00 40.160          C  
ATOM   7918  OH  TYR A 490      -5.833  -1.080 -58.460  1.00 40.160          O  
ATOM   7919  H   TYR A 490      -3.801  -5.712 -54.251  1.00 34.200          H  
ATOM   7920  HA  TYR A 490      -2.476  -7.471 -56.234  1.00 34.510          H  
ATOM   7921 1HB  TYR A 490      -2.819  -6.151 -58.121  1.00 48.190          H  
ATOM   7922 2HB  TYR A 490      -4.308  -6.812 -57.561  1.00 48.190          H  
ATOM   7923  HD1 TYR A 490      -2.314  -3.863 -58.199  1.00 48.190          H  
ATOM   7924  HD2 TYR A 490      -6.170  -5.380 -57.064  1.00 48.190          H  
ATOM   7925  HE1 TYR A 490      -3.317  -1.687 -58.700  1.00 48.190          H  
ATOM   7926  HE2 TYR A 490      -7.173  -3.184 -57.593  1.00 48.190          H  
ATOM   7927  HH  TYR A 490      -5.149  -0.510 -58.827  1.00 48.190          H  
ATOM   7928  N   PHE A 491      -0.585  -5.825 -56.677  1.00 28.960          N  
ATOM   7929  CA  PHE A 491       0.717  -5.189 -56.532  1.00 28.980          C  
ATOM   7930  C   PHE A 491       0.729  -3.673 -56.616  1.00 29.270          C  
ATOM   7931  O   PHE A 491       0.181  -3.075 -57.539  1.00 29.660          O  
ATOM   7932  CB  PHE A 491       1.661  -5.708 -57.616  1.00 40.560          C  
ATOM   7933  CG  PHE A 491       1.993  -7.203 -57.553  1.00 40.560          C  
ATOM   7934  CD1 PHE A 491       1.656  -8.018 -56.458  1.00 40.560          C  
ATOM   7935  CD2 PHE A 491       2.654  -7.799 -58.624  1.00 40.560          C  
ATOM   7936  CE1 PHE A 491       1.975  -9.356 -56.462  1.00 40.560          C  
ATOM   7937  CE2 PHE A 491       2.966  -9.137 -58.612  1.00 40.560          C  
ATOM   7938  CZ  PHE A 491       2.628  -9.910 -57.529  1.00 40.560          C  
ATOM   7939  H   PHE A 491      -0.723  -6.481 -57.436  1.00 34.750          H  
ATOM   7940  HA  PHE A 491       1.113  -5.449 -55.551  1.00 34.780          H  
ATOM   7941 1HB  PHE A 491       1.240  -5.487 -58.590  1.00 48.680          H  
ATOM   7942 2HB  PHE A 491       2.600  -5.165 -57.552  1.00 48.680          H  
ATOM   7943  HD1 PHE A 491       1.137  -7.618 -55.592  1.00 48.680          H  
ATOM   7944  HD2 PHE A 491       2.929  -7.191 -59.489  1.00 48.680          H  
ATOM   7945  HE1 PHE A 491       1.708  -9.983 -55.610  1.00 48.680          H  
ATOM   7946  HE2 PHE A 491       3.484  -9.588 -59.460  1.00 48.680          H  
ATOM   7947  HZ  PHE A 491       2.876 -10.973 -57.519  1.00 48.680          H  
ATOM   7948  N   LYS A 492       1.478  -3.081 -55.682  1.00 29.160          N  
ATOM   7949  CA  LYS A 492       1.715  -1.639 -55.570  1.00 29.490          C  
ATOM   7950  C   LYS A 492       2.899  -1.177 -56.416  1.00 29.660          C  
ATOM   7951  O   LYS A 492       3.203   0.020 -56.487  1.00 29.960          O  
ATOM   7952  CB  LYS A 492       1.912  -1.262 -54.096  1.00 41.150          C  
ATOM   7953  CG  LYS A 492       3.208  -1.783 -53.455  1.00 41.150          C  
ATOM   7954  CD  LYS A 492       3.285  -1.427 -51.963  1.00 41.150          C  
ATOM   7955  CE  LYS A 492       4.573  -1.955 -51.321  1.00 41.150          C  
ATOM   7956  NZ  LYS A 492       4.637  -1.643 -49.861  1.00 41.150          N  
ATOM   7957  H   LYS A 492       1.873  -3.678 -54.970  1.00 34.990          H  
ATOM   7958  HA  LYS A 492       0.851  -1.118 -55.940  1.00 35.390          H  
ATOM   7959 1HB  LYS A 492       1.911  -0.186 -53.997  1.00 49.380          H  
ATOM   7960 2HB  LYS A 492       1.068  -1.638 -53.516  1.00 49.380          H  
ATOM   7961 1HG  LYS A 492       3.267  -2.865 -53.566  1.00 49.380          H  
ATOM   7962 2HG  LYS A 492       4.065  -1.340 -53.961  1.00 49.380          H  
ATOM   7963 1HD  LYS A 492       3.249  -0.344 -51.844  1.00 49.380          H  
ATOM   7964 2HD  LYS A 492       2.430  -1.860 -51.440  1.00 49.380          H  
ATOM   7965 1HE  LYS A 492       4.619  -3.034 -51.453  1.00 49.380          H  
ATOM   7966 2HE  LYS A 492       5.430  -1.500 -51.816  1.00 49.380          H  
ATOM   7967 1HZ  LYS A 492       5.498  -2.007 -49.477  1.00 49.380          H  
ATOM   7968 2HZ  LYS A 492       4.606  -0.643 -49.724  1.00 49.380          H  
ATOM   7969 3HZ  LYS A 492       3.852  -2.071 -49.390  1.00 49.380          H  
ATOM   7970  N   THR A 493       3.591  -2.135 -57.013  1.00 29.550          N  
ATOM   7971  CA  THR A 493       4.787  -1.868 -57.779  1.00 29.740          C  
ATOM   7972  C   THR A 493       4.529  -0.871 -58.887  1.00 30.100          C  
ATOM   7973  O   THR A 493       3.629  -1.042 -59.708  1.00 30.340          O  
ATOM   7974  CB  THR A 493       5.327  -3.181 -58.406  1.00 41.560          C  
ATOM   7975  OG1 THR A 493       5.605  -4.133 -57.362  1.00 41.560          O  
ATOM   7976  CG2 THR A 493       6.621  -2.920 -59.213  1.00 41.560          C  
ATOM   7977  H   THR A 493       3.277  -3.087 -56.919  1.00 35.460          H  
ATOM   7978  HA  THR A 493       5.543  -1.456 -57.111  1.00 35.690          H  
ATOM   7979  HB  THR A 493       4.569  -3.598 -59.070  1.00 49.870          H  
ATOM   7980  HG1 THR A 493       5.796  -4.993 -57.754  1.00 49.870          H  
ATOM   7981 1HG2 THR A 493       6.973  -3.858 -59.637  1.00 49.870          H  
ATOM   7982 2HG2 THR A 493       6.430  -2.218 -60.025  1.00 49.870          H  
ATOM   7983 3HG2 THR A 493       7.384  -2.512 -58.555  1.00 49.870          H  
ATOM   7984  N   GLY A 494       5.360   0.164 -58.926  1.00 30.180          N  
ATOM   7985  CA  GLY A 494       5.292   1.193 -59.951  1.00 30.600          C  
ATOM   7986  C   GLY A 494       4.267   2.310 -59.727  1.00 30.400          C  
ATOM   7987  O   GLY A 494       4.169   3.187 -60.577  1.00 30.750          O  
ATOM   7988  H   GLY A 494       6.064   0.236 -58.208  1.00 36.220          H  
ATOM   7989 1HA  GLY A 494       6.280   1.640 -60.051  1.00 36.720          H  
ATOM   7990 2HA  GLY A 494       5.085   0.712 -60.906  1.00 36.720          H  
ATOM   7991  N   ARG A 495       3.525   2.303 -58.611  1.00 29.910          N  
ATOM   7992  CA  ARG A 495       2.508   3.338 -58.361  1.00 29.740          C  
ATOM   7993  C   ARG A 495       3.143   4.714 -58.172  1.00 29.450          C  
ATOM   7994  O   ARG A 495       4.290   4.809 -57.739  1.00 29.200          O  
ATOM   7995  CB  ARG A 495       1.703   3.015 -57.108  1.00 41.700          C  
ATOM   7996  CG  ARG A 495       2.485   3.132 -55.786  1.00 41.700          C  
ATOM   7997  CD  ARG A 495       1.630   2.870 -54.614  1.00 41.700          C  
ATOM   7998  NE  ARG A 495       2.407   2.864 -53.365  1.00 41.700          N  
ATOM   7999  CZ  ARG A 495       2.740   3.954 -52.626  1.00 41.700          C  
ATOM   8000  NH1 ARG A 495       2.381   5.164 -53.004  1.00 41.700          N  
ATOM   8001  NH2 ARG A 495       3.441   3.800 -51.513  1.00 41.700          N  
ATOM   8002  H   ARG A 495       3.628   1.533 -57.940  1.00 35.890          H  
ATOM   8003  HA  ARG A 495       1.831   3.377 -59.218  1.00 35.690          H  
ATOM   8004 1HB  ARG A 495       0.832   3.665 -57.045  1.00 50.040          H  
ATOM   8005 2HB  ARG A 495       1.341   1.988 -57.177  1.00 50.040          H  
ATOM   8006 1HG  ARG A 495       3.308   2.423 -55.776  1.00 50.040          H  
ATOM   8007 2HG  ARG A 495       2.882   4.136 -55.678  1.00 50.040          H  
ATOM   8008 1HD  ARG A 495       0.846   3.625 -54.545  1.00 50.040          H  
ATOM   8009 2HD  ARG A 495       1.172   1.893 -54.732  1.00 50.040          H  
ATOM   8010  HE  ARG A 495       2.715   1.964 -53.025  1.00 50.040          H  
ATOM   8011 1HH1 ARG A 495       1.858   5.296 -53.855  1.00 50.040          H  
ATOM   8012 2HH1 ARG A 495       2.639   5.965 -52.445  1.00 50.040          H  
ATOM   8013 1HH2 ARG A 495       3.725   2.880 -51.215  1.00 50.040          H  
ATOM   8014 2HH2 ARG A 495       3.695   4.605 -50.958  1.00 50.040          H  
ATOM   8015  N   TRP A 496       2.379   5.789 -58.413  1.00 29.560          N  
ATOM   8016  CA  TRP A 496       2.925   7.133 -58.227  1.00 29.370          C  
ATOM   8017  C   TRP A 496       1.926   8.223 -57.853  1.00 29.440          C  
ATOM   8018  O   TRP A 496       0.704   8.025 -57.855  1.00 29.950          O  
ATOM   8019  CB  TRP A 496       3.621   7.631 -59.490  1.00 41.190          C  
ATOM   8020  CG  TRP A 496       2.760   7.891 -60.698  1.00 41.190          C  
ATOM   8021  CD1 TRP A 496       2.169   9.063 -61.035  1.00 41.190          C  
ATOM   8022  CD2 TRP A 496       2.454   6.986 -61.759  1.00 41.190          C  
ATOM   8023  NE1 TRP A 496       1.514   8.934 -62.225  1.00 41.190          N  
ATOM   8024  CE2 TRP A 496       1.668   7.678 -62.676  1.00 41.190          C  
ATOM   8025  CE3 TRP A 496       2.778   5.687 -62.006  1.00 41.190          C  
ATOM   8026  CZ2 TRP A 496       1.197   7.091 -63.826  1.00 41.190          C  
ATOM   8027  CZ3 TRP A 496       2.312   5.082 -63.154  1.00 41.190          C  
ATOM   8028  CH2 TRP A 496       1.535   5.769 -64.047  1.00 41.190          C  
ATOM   8029  H   TRP A 496       1.440   5.668 -58.771  1.00 35.470          H  
ATOM   8030  HA  TRP A 496       3.675   7.076 -57.436  1.00 35.240          H  
ATOM   8031 1HB  TRP A 496       4.185   8.530 -59.278  1.00 49.430          H  
ATOM   8032 2HB  TRP A 496       4.309   6.872 -59.771  1.00 49.430          H  
ATOM   8033  HD1 TRP A 496       2.223   9.968 -60.455  1.00 49.430          H  
ATOM   8034  HE1 TRP A 496       1.001   9.655 -62.718  1.00 49.430          H  
ATOM   8035  HE3 TRP A 496       3.387   5.157 -61.308  1.00 49.430          H  
ATOM   8036  HZ2 TRP A 496       0.585   7.634 -64.545  1.00 49.430          H  
ATOM   8037  HZ3 TRP A 496       2.583   4.042 -63.326  1.00 49.430          H  
ATOM   8038  HH2 TRP A 496       1.183   5.264 -64.948  1.00 49.430          H  
ATOM   8039  N   SER A 497       2.520   9.388 -57.563  1.00 28.990          N  
ATOM   8040  CA  SER A 497       1.883  10.667 -57.262  1.00 29.110          C  
ATOM   8041  C   SER A 497       2.645  11.710 -58.104  1.00 29.430          C  
ATOM   8042  O   SER A 497       3.853  11.908 -57.933  1.00 29.390          O  
ATOM   8043  CB  SER A 497       1.968  10.988 -55.784  1.00 40.710          C  
ATOM   8044  OG  SER A 497       1.359  12.212 -55.504  1.00 40.710          O  
ATOM   8045  H   SER A 497       3.528   9.378 -57.574  1.00 34.790          H  
ATOM   8046  HA  SER A 497       0.846  10.646 -57.572  1.00 34.930          H  
ATOM   8047 1HB  SER A 497       1.493  10.204 -55.207  1.00 48.850          H  
ATOM   8048 2HB  SER A 497       3.013  11.026 -55.480  1.00 48.850          H  
ATOM   8049  HG  SER A 497       1.515  12.374 -54.567  1.00 48.850          H  
ATOM   8050  N   ASP A 498       1.936  12.300 -59.069  1.00 29.810          N  
ATOM   8051  CA  ASP A 498       2.440  13.220 -60.104  1.00 30.360          C  
ATOM   8052  C   ASP A 498       2.505  14.692 -59.687  1.00 30.040          C  
ATOM   8053  O   ASP A 498       1.468  15.355 -59.537  1.00 30.110          O  
ATOM   8054  CB  ASP A 498       1.562  13.015 -61.351  1.00 42.280          C  
ATOM   8055  CG  ASP A 498       1.869  13.836 -62.622  1.00 42.280          C  
ATOM   8056  OD1 ASP A 498       2.300  14.986 -62.541  1.00 42.280          O  
ATOM   8057  OD2 ASP A 498       1.610  13.321 -63.677  1.00 42.280          O  
ATOM   8058  H   ASP A 498       0.932  12.086 -59.077  1.00 35.770          H  
ATOM   8059  HA  ASP A 498       3.457  12.910 -60.350  1.00 36.430          H  
ATOM   8060 1HB  ASP A 498       1.601  11.969 -61.630  1.00 50.740          H  
ATOM   8061 2HB  ASP A 498       0.531  13.210 -61.062  1.00 50.740          H  
ATOM   8062  N   ILE A 499       3.725  15.241 -59.547  1.00 29.760          N  
ATOM   8063  CA  ILE A 499       3.843  16.633 -59.082  1.00 29.500          C  
ATOM   8064  C   ILE A 499       3.122  17.698 -59.922  1.00 29.480          C  
ATOM   8065  O   ILE A 499       2.884  18.793 -59.409  1.00 29.330          O  
ATOM   8066  CB  ILE A 499       5.322  17.098 -58.950  1.00 41.400          C  
ATOM   8067  CG1 ILE A 499       6.063  17.021 -60.318  1.00 41.400          C  
ATOM   8068  CG2 ILE A 499       5.998  16.338 -57.918  1.00 41.400          C  
ATOM   8069  CD1 ILE A 499       7.452  17.648 -60.347  1.00 41.400          C  
ATOM   8070  H   ILE A 499       4.566  14.665 -59.696  1.00 35.710          H  
ATOM   8071  HA  ILE A 499       3.414  16.666 -58.082  1.00 35.400          H  
ATOM   8072  HB  ILE A 499       5.323  18.148 -58.653  1.00 49.680          H  
ATOM   8073 1HG1 ILE A 499       6.161  15.975 -60.594  1.00 49.680          H  
ATOM   8074 2HG1 ILE A 499       5.477  17.528 -61.069  1.00 49.680          H  
ATOM   8075 1HG2 ILE A 499       7.014  16.683 -57.769  1.00 49.680          H  
ATOM   8076 2HG2 ILE A 499       5.435  16.470 -57.025  1.00 49.680          H  
ATOM   8077 3HG2 ILE A 499       6.013  15.302 -58.186  1.00 49.680          H  
ATOM   8078 1HD1 ILE A 499       7.879  17.544 -61.342  1.00 49.680          H  
ATOM   8079 2HD1 ILE A 499       7.373  18.707 -60.101  1.00 49.680          H  
ATOM   8080 3HD1 ILE A 499       8.118  17.162 -59.637  1.00 49.680          H  
ATOM   8081  N   ASN A 500       2.810  17.428 -61.197  1.00 29.690          N  
ATOM   8082  CA  ASN A 500       2.133  18.445 -61.996  1.00 29.740          C  
ATOM   8083  C   ASN A 500       0.643  18.169 -62.171  1.00 29.520          C  
ATOM   8084  O   ASN A 500      -0.189  19.061 -61.993  1.00 29.520          O  
ATOM   8085  CB  ASN A 500       2.788  18.607 -63.355  1.00 41.620          C  
ATOM   8086  CG  ASN A 500       4.169  19.225 -63.296  1.00 41.620          C  
ATOM   8087  OD1 ASN A 500       4.589  19.831 -62.305  1.00 41.620          O  
ATOM   8088  ND2 ASN A 500       4.884  19.106 -64.381  1.00 41.620          N  
ATOM   8089  H   ASN A 500       2.964  16.488 -61.581  1.00 35.630          H  
ATOM   8090  HA  ASN A 500       2.212  19.398 -61.474  1.00 35.690          H  
ATOM   8091 1HB  ASN A 500       2.866  17.624 -63.829  1.00 49.940          H  
ATOM   8092 2HB  ASN A 500       2.153  19.225 -63.988  1.00 49.940          H  
ATOM   8093 1HD2 ASN A 500       5.803  19.500 -64.419  1.00 49.940          H  
ATOM   8094 2HD2 ASN A 500       4.516  18.619 -65.174  1.00 49.940          H  
ATOM   8095  N   ALA A 501       0.313  16.941 -62.572  1.00 29.420          N  
ATOM   8096  CA  ALA A 501      -1.070  16.545 -62.822  1.00 29.340          C  
ATOM   8097  C   ALA A 501      -1.928  16.520 -61.564  1.00 29.150          C  
ATOM   8098  O   ALA A 501      -3.137  16.739 -61.633  1.00 29.370          O  
ATOM   8099  CB  ALA A 501      -1.141  15.173 -63.466  1.00 41.110          C  
ATOM   8100  H   ALA A 501       1.060  16.253 -62.696  1.00 35.300          H  
ATOM   8101  HA  ALA A 501      -1.495  17.276 -63.509  1.00 35.210          H  
ATOM   8102 1HB  ALA A 501      -2.178  14.929 -63.686  1.00 49.330          H  
ATOM   8103 2HB  ALA A 501      -0.562  15.171 -64.388  1.00 49.330          H  
ATOM   8104 3HB  ALA A 501      -0.744  14.439 -62.797  1.00 49.330          H  
ATOM   8105  N   GLY A 502      -1.335  16.151 -60.419  1.00 28.830          N  
ATOM   8106  CA  GLY A 502      -2.093  15.995 -59.188  1.00 28.720          C  
ATOM   8107  C   GLY A 502      -2.573  14.551 -59.042  1.00 28.770          C  
ATOM   8108  O   GLY A 502      -3.127  14.163 -58.012  1.00 28.960          O  
ATOM   8109  H   GLY A 502      -0.326  15.977 -60.348  1.00 34.600          H  
ATOM   8110 1HA  GLY A 502      -1.456  16.260 -58.343  1.00 34.460          H  
ATOM   8111 2HA  GLY A 502      -2.942  16.677 -59.184  1.00 34.460          H  
ATOM   8112  N   TYR A 503      -2.369  13.763 -60.093  1.00 28.630          N  
ATOM   8113  CA  TYR A 503      -2.753  12.366 -60.125  1.00 28.740          C  
ATOM   8114  C   TYR A 503      -2.065  11.569 -59.051  1.00 28.810          C  
ATOM   8115  O   TYR A 503      -0.848  11.671 -58.871  1.00 28.770          O  
ATOM   8116  CB  TYR A 503      -2.416  11.722 -61.463  1.00 40.190          C  
ATOM   8117  CG  TYR A 503      -2.704  10.220 -61.485  1.00 40.190          C  
ATOM   8118  CD1 TYR A 503      -3.975   9.739 -61.722  1.00 40.190          C  
ATOM   8119  CD2 TYR A 503      -1.665   9.329 -61.232  1.00 40.190          C  
ATOM   8120  CE1 TYR A 503      -4.198   8.374 -61.727  1.00 40.190          C  
ATOM   8121  CE2 TYR A 503      -1.880   7.974 -61.239  1.00 40.190          C  
ATOM   8122  CZ  TYR A 503      -3.145   7.491 -61.491  1.00 40.190          C  
ATOM   8123  OH  TYR A 503      -3.381   6.136 -61.523  1.00 40.190          O  
ATOM   8124  H   TYR A 503      -1.915  14.168 -60.896  1.00 34.360          H  
ATOM   8125  HA  TYR A 503      -3.830  12.300 -59.952  1.00 34.490          H  
ATOM   8126 1HB  TYR A 503      -2.997  12.200 -62.253  1.00 48.230          H  
ATOM   8127 2HB  TYR A 503      -1.365  11.875 -61.693  1.00 48.230          H  
ATOM   8128  HD1 TYR A 503      -4.800  10.426 -61.911  1.00 48.230          H  
ATOM   8129  HD2 TYR A 503      -0.676   9.715 -61.027  1.00 48.230          H  
ATOM   8130  HE1 TYR A 503      -5.198   7.988 -61.923  1.00 48.230          H  
ATOM   8131  HE2 TYR A 503      -1.052   7.287 -61.044  1.00 48.230          H  
ATOM   8132  HH  TYR A 503      -2.550   5.659 -61.403  1.00 48.230          H  
ATOM   8133  N   TRP A 504      -2.837  10.746 -58.362  1.00 28.990          N  
ATOM   8134  CA  TRP A 504      -2.306   9.870 -57.341  1.00 29.060          C  
ATOM   8135  C   TRP A 504      -3.019   8.533 -57.358  1.00 29.340          C  
ATOM   8136  O   TRP A 504      -4.249   8.473 -57.274  1.00 29.450          O  
ATOM   8137  CB  TRP A 504      -2.432  10.545 -55.972  1.00 40.660          C  
ATOM   8138  CG  TRP A 504      -1.948   9.730 -54.799  1.00 40.660          C  
ATOM   8139  CD1 TRP A 504      -0.976   8.778 -54.768  1.00 40.660          C  
ATOM   8140  CD2 TRP A 504      -2.457   9.813 -53.457  1.00 40.660          C  
ATOM   8141  NE1 TRP A 504      -0.860   8.267 -53.508  1.00 40.660          N  
ATOM   8142  CE2 TRP A 504      -1.757   8.880 -52.696  1.00 40.660          C  
ATOM   8143  CE3 TRP A 504      -3.445  10.588 -52.846  1.00 40.660          C  
ATOM   8144  CZ2 TRP A 504      -2.016   8.691 -51.354  1.00 40.660          C  
ATOM   8145  CZ3 TRP A 504      -3.705  10.398 -51.500  1.00 40.660          C  
ATOM   8146  CH2 TRP A 504      -3.010   9.472 -50.774  1.00 40.660          C  
ATOM   8147  H   TRP A 504      -3.829  10.727 -58.557  1.00 34.790          H  
ATOM   8148  HA  TRP A 504      -1.257   9.691 -57.553  1.00 34.870          H  
ATOM   8149 1HB  TRP A 504      -1.863  11.478 -55.987  1.00 48.790          H  
ATOM   8150 2HB  TRP A 504      -3.473  10.804 -55.800  1.00 48.790          H  
ATOM   8151  HD1 TRP A 504      -0.379   8.454 -55.613  1.00 48.790          H  
ATOM   8152  HE1 TRP A 504      -0.222   7.542 -53.234  1.00 48.790          H  
ATOM   8153  HE3 TRP A 504      -4.007  11.322 -53.419  1.00 48.790          H  
ATOM   8154  HZ2 TRP A 504      -1.472   7.961 -50.758  1.00 48.790          H  
ATOM   8155  HZ3 TRP A 504      -4.480  11.003 -51.034  1.00 48.790          H  
ATOM   8156  HH2 TRP A 504      -3.240   9.346 -49.719  1.00 48.790          H  
ATOM   8157  N   GLU A 505      -2.233   7.468 -57.472  1.00 29.530          N  
ATOM   8158  CA  GLU A 505      -2.766   6.120 -57.439  1.00 29.890          C  
ATOM   8159  C   GLU A 505      -2.817   5.693 -55.975  1.00 29.860          C  
ATOM   8160  O   GLU A 505      -1.791   5.634 -55.293  1.00 29.600          O  
ATOM   8161  CB  GLU A 505      -1.911   5.180 -58.278  1.00 41.700          C  
ATOM   8162  CG  GLU A 505      -2.456   3.773 -58.397  1.00 41.700          C  
ATOM   8163  CD  GLU A 505      -1.598   2.907 -59.269  1.00 41.700          C  
ATOM   8164  OE1 GLU A 505      -0.616   3.396 -59.758  1.00 41.700          O  
ATOM   8165  OE2 GLU A 505      -1.936   1.773 -59.471  1.00 41.700          O  
ATOM   8166  H   GLU A 505      -1.224   7.613 -57.575  1.00 35.440          H  
ATOM   8167  HA  GLU A 505      -3.780   6.125 -57.838  1.00 35.870          H  
ATOM   8168 1HB  GLU A 505      -1.801   5.586 -59.278  1.00 50.040          H  
ATOM   8169 2HB  GLU A 505      -0.916   5.121 -57.845  1.00 50.040          H  
ATOM   8170 1HG  GLU A 505      -2.535   3.338 -57.406  1.00 50.040          H  
ATOM   8171 2HG  GLU A 505      -3.459   3.824 -58.818  1.00 50.040          H  
ATOM   8172  N   ILE A 506      -4.012   5.390 -55.496  1.00 30.220          N  
ATOM   8173  CA  ILE A 506      -4.204   5.095 -54.088  1.00 30.310          C  
ATOM   8174  C   ILE A 506      -4.494   3.630 -53.826  1.00 30.650          C  
ATOM   8175  O   ILE A 506      -5.414   3.063 -54.416  1.00 31.100          O  
ATOM   8176  CB  ILE A 506      -5.376   5.940 -53.550  1.00 42.400          C  
ATOM   8177  CG1 ILE A 506      -5.044   7.423 -53.759  1.00 42.400          C  
ATOM   8178  CG2 ILE A 506      -5.594   5.642 -52.043  1.00 42.400          C  
ATOM   8179  CD1 ILE A 506      -6.187   8.374 -53.557  1.00 42.400          C  
ATOM   8180  H   ILE A 506      -4.808   5.418 -56.118  1.00 36.260          H  
ATOM   8181  HA  ILE A 506      -3.299   5.370 -53.550  1.00 36.370          H  
ATOM   8182  HB  ILE A 506      -6.283   5.712 -54.106  1.00 50.880          H  
ATOM   8183 1HG1 ILE A 506      -4.260   7.681 -53.082  1.00 50.880          H  
ATOM   8184 2HG1 ILE A 506      -4.685   7.572 -54.774  1.00 50.880          H  
ATOM   8185 1HG2 ILE A 506      -6.412   6.235 -51.654  1.00 50.880          H  
ATOM   8186 2HG2 ILE A 506      -5.836   4.589 -51.894  1.00 50.880          H  
ATOM   8187 3HG2 ILE A 506      -4.684   5.882 -51.490  1.00 50.880          H  
ATOM   8188 1HD1 ILE A 506      -5.844   9.385 -53.738  1.00 50.880          H  
ATOM   8189 2HD1 ILE A 506      -6.985   8.137 -54.262  1.00 50.880          H  
ATOM   8190 3HD1 ILE A 506      -6.568   8.309 -52.547  1.00 50.880          H  
ATOM   8191  N   PHE A 507      -3.708   3.041 -52.929  1.00 30.530          N  
ATOM   8192  CA  PHE A 507      -3.843   1.654 -52.508  1.00 30.910          C  
ATOM   8193  C   PHE A 507      -4.409   1.505 -51.115  1.00 31.110          C  
ATOM   8194  O   PHE A 507      -4.207   2.354 -50.245  1.00 30.920          O  
ATOM   8195  CB  PHE A 507      -2.513   0.905 -52.610  1.00 43.120          C  
ATOM   8196  CG  PHE A 507      -2.169   0.478 -54.000  1.00 43.120          C  
ATOM   8197  CD1 PHE A 507      -1.714   1.358 -54.960  1.00 43.120          C  
ATOM   8198  CD2 PHE A 507      -2.294  -0.873 -54.339  1.00 43.120          C  
ATOM   8199  CE1 PHE A 507      -1.424   0.896 -56.219  1.00 43.120          C  
ATOM   8200  CE2 PHE A 507      -2.008  -1.317 -55.580  1.00 43.120          C  
ATOM   8201  CZ  PHE A 507      -1.580  -0.428 -56.531  1.00 43.120          C  
ATOM   8202  H   PHE A 507      -2.975   3.597 -52.510  1.00 36.640          H  
ATOM   8203  HA  PHE A 507      -4.533   1.173 -53.189  1.00 37.090          H  
ATOM   8204 1HB  PHE A 507      -1.711   1.540 -52.240  1.00 51.750          H  
ATOM   8205 2HB  PHE A 507      -2.545   0.017 -51.971  1.00 51.750          H  
ATOM   8206  HD1 PHE A 507      -1.597   2.420 -54.726  1.00 51.750          H  
ATOM   8207  HD2 PHE A 507      -2.633  -1.595 -53.587  1.00 51.750          H  
ATOM   8208  HE1 PHE A 507      -1.072   1.578 -56.977  1.00 51.750          H  
ATOM   8209  HE2 PHE A 507      -2.114  -2.383 -55.817  1.00 51.750          H  
ATOM   8210  HZ  PHE A 507      -1.340  -0.783 -57.538  1.00 51.750          H  
ATOM   8211  N   VAL A 508      -5.107   0.398 -50.922  1.00 31.550          N  
ATOM   8212  CA  VAL A 508      -5.648   0.031 -49.635  1.00 31.840          C  
ATOM   8213  C   VAL A 508      -4.541  -0.576 -48.822  1.00 32.160          C  
ATOM   8214  O   VAL A 508      -3.887  -1.527 -49.246  1.00 32.540          O  
ATOM   8215  CB  VAL A 508      -6.810  -0.967 -49.783  1.00 44.460          C  
ATOM   8216  CG1 VAL A 508      -7.290  -1.430 -48.399  1.00 44.460          C  
ATOM   8217  CG2 VAL A 508      -7.965  -0.292 -50.540  1.00 44.460          C  
ATOM   8218  H   VAL A 508      -5.222  -0.224 -51.705  1.00 37.860          H  
ATOM   8219  HA  VAL A 508      -6.009   0.927 -49.131  1.00 38.210          H  
ATOM   8220  HB  VAL A 508      -6.466  -1.832 -50.329  1.00 53.350          H  
ATOM   8221 1HG1 VAL A 508      -8.109  -2.137 -48.510  1.00 53.350          H  
ATOM   8222 2HG1 VAL A 508      -6.482  -1.915 -47.857  1.00 53.350          H  
ATOM   8223 3HG1 VAL A 508      -7.629  -0.566 -47.836  1.00 53.350          H  
ATOM   8224 1HG2 VAL A 508      -8.790  -0.997 -50.658  1.00 53.350          H  
ATOM   8225 2HG2 VAL A 508      -8.303   0.573 -49.971  1.00 53.350          H  
ATOM   8226 3HG2 VAL A 508      -7.643   0.041 -51.512  1.00 53.350          H  
ATOM   8227  N   CYS A 509      -4.329  -0.004 -47.657  1.00 32.100          N  
ATOM   8228  CA  CYS A 509      -3.276  -0.420 -46.772  1.00 32.470          C  
ATOM   8229  C   CYS A 509      -3.864  -0.893 -45.465  1.00 32.990          C  
ATOM   8230  O   CYS A 509      -4.992  -0.513 -45.125  1.00 32.980          O  
ATOM   8231  CB  CYS A 509      -2.332   0.750 -46.540  1.00 45.310          C  
ATOM   8232  SG  CYS A 509      -1.601   1.378 -48.089  1.00 45.310          S  
ATOM   8233  H   CYS A 509      -4.926   0.767 -47.386  1.00 38.520          H  
ATOM   8234  HA  CYS A 509      -2.723  -1.239 -47.233  1.00 38.960          H  
ATOM   8235 1HB  CYS A 509      -2.870   1.566 -46.056  1.00 54.370          H  
ATOM   8236 2HB  CYS A 509      -1.522   0.446 -45.873  1.00 54.370          H  
ATOM   8237  HG  CYS A 509      -2.769   1.599 -48.728  1.00 54.370          H  
ATOM   8238  N   ARG A 510      -3.085  -1.691 -44.738  1.00 33.510          N  
ATOM   8239  CA  ARG A 510      -3.429  -2.206 -43.418  1.00 34.130          C  
ATOM   8240  C   ARG A 510      -2.323  -1.843 -42.439  1.00 34.330          C  
ATOM   8241  O   ARG A 510      -1.205  -1.541 -42.855  1.00 34.460          O  
ATOM   8242  CB  ARG A 510      -3.638  -3.705 -43.440  1.00 47.530          C  
ATOM   8243  CG  ARG A 510      -4.800  -4.167 -44.294  1.00 47.530          C  
ATOM   8244  CD  ARG A 510      -5.036  -5.630 -44.168  1.00 47.530          C  
ATOM   8245  NE  ARG A 510      -3.928  -6.419 -44.726  1.00 47.530          N  
ATOM   8246  CZ  ARG A 510      -3.733  -7.743 -44.558  1.00 47.530          C  
ATOM   8247  NH1 ARG A 510      -4.557  -8.469 -43.841  1.00 47.530          N  
ATOM   8248  NH2 ARG A 510      -2.682  -8.318 -45.127  1.00 47.530          N  
ATOM   8249  H   ARG A 510      -2.185  -1.948 -45.120  1.00 40.210          H  
ATOM   8250  HA  ARG A 510      -4.349  -1.761 -43.084  1.00 40.960          H  
ATOM   8251 1HB  ARG A 510      -2.733  -4.201 -43.782  1.00 57.040          H  
ATOM   8252 2HB  ARG A 510      -3.831  -4.046 -42.430  1.00 57.040          H  
ATOM   8253 1HG  ARG A 510      -5.702  -3.654 -43.978  1.00 57.040          H  
ATOM   8254 2HG  ARG A 510      -4.603  -3.923 -45.325  1.00 57.040          H  
ATOM   8255 1HD  ARG A 510      -5.147  -5.882 -43.124  1.00 57.040          H  
ATOM   8256 2HD  ARG A 510      -5.951  -5.889 -44.691  1.00 57.040          H  
ATOM   8257  HE  ARG A 510      -3.242  -5.927 -45.281  1.00 57.040          H  
ATOM   8258 1HH1 ARG A 510      -5.371  -8.050 -43.385  1.00 57.040          H  
ATOM   8259 2HH1 ARG A 510      -4.387  -9.456 -43.722  1.00 57.040          H  
ATOM   8260 1HH2 ARG A 510      -2.039  -7.767 -45.680  1.00 57.040          H  
ATOM   8261 2HH2 ARG A 510      -2.520  -9.307 -45.004  1.00 57.040          H  
ATOM   8262  N   MET A 511      -2.640  -1.878 -41.146  1.00 34.420          N  
ATOM   8263  CA  MET A 511      -1.666  -1.623 -40.090  1.00 34.700          C  
ATOM   8264  C   MET A 511      -0.643  -2.765 -40.161  1.00 35.240          C  
ATOM   8265  O   MET A 511      -1.012  -3.900 -40.486  1.00 35.410          O  
ATOM   8266  CB  MET A 511      -2.393  -1.475 -38.735  1.00 48.470          C  
ATOM   8267  CG  MET A 511      -1.528  -1.098 -37.549  1.00 48.470          C  
ATOM   8268  SD  MET A 511      -0.742   0.529 -37.699  1.00 48.470          S  
ATOM   8269  CE  MET A 511      -2.111   1.669 -37.475  1.00 48.470          C  
ATOM   8270  H   MET A 511      -3.594  -2.105 -40.885  1.00 41.300          H  
ATOM   8271  HA  MET A 511      -1.143  -0.690 -40.306  1.00 41.640          H  
ATOM   8272 1HB  MET A 511      -3.179  -0.724 -38.835  1.00 58.160          H  
ATOM   8273 2HB  MET A 511      -2.883  -2.397 -38.471  1.00 58.160          H  
ATOM   8274 1HG  MET A 511      -2.141  -1.095 -36.651  1.00 58.160          H  
ATOM   8275 2HG  MET A 511      -0.766  -1.840 -37.421  1.00 58.160          H  
ATOM   8276 1HE  MET A 511      -1.737   2.680 -37.546  1.00 58.160          H  
ATOM   8277 2HE  MET A 511      -2.867   1.515 -38.245  1.00 58.160          H  
ATOM   8278 3HE  MET A 511      -2.558   1.522 -36.508  1.00 58.160          H  
ATOM   8279  N   ASP A 512       0.616  -2.493 -39.831  1.00 35.580          N  
ATOM   8280  CA  ASP A 512       1.684  -3.492 -39.963  1.00 35.840          C  
ATOM   8281  C   ASP A 512       1.469  -4.842 -39.268  1.00 35.870          C  
ATOM   8282  O   ASP A 512       1.960  -5.856 -39.760  1.00 35.860          O  
ATOM   8283  CB  ASP A 512       3.021  -2.900 -39.498  1.00 50.070          C  
ATOM   8284  CG  ASP A 512       3.608  -1.867 -40.485  1.00 50.070          C  
ATOM   8285  OD1 ASP A 512       3.143  -1.789 -41.592  1.00 50.070          O  
ATOM   8286  OD2 ASP A 512       4.528  -1.176 -40.116  1.00 50.070          O  
ATOM   8287  H   ASP A 512       0.851  -1.548 -39.559  1.00 42.700          H  
ATOM   8288  HA  ASP A 512       1.785  -3.703 -41.029  1.00 43.010          H  
ATOM   8289 1HB  ASP A 512       2.890  -2.418 -38.537  1.00 60.090          H  
ATOM   8290 2HB  ASP A 512       3.746  -3.703 -39.362  1.00 60.090          H  
ATOM   8291  N   HIS A 513       0.763  -4.897 -38.139  1.00 35.960          N  
ATOM   8292  CA  HIS A 513       0.567  -6.192 -37.483  1.00 36.050          C  
ATOM   8293  C   HIS A 513      -0.863  -6.717 -37.654  1.00 36.220          C  
ATOM   8294  O   HIS A 513      -1.297  -7.591 -36.898  1.00 36.670          O  
ATOM   8295  CB  HIS A 513       0.894  -6.140 -35.982  1.00 50.430          C  
ATOM   8296  CG  HIS A 513       2.339  -5.858 -35.629  1.00 50.430          C  
ATOM   8297  ND1 HIS A 513       2.791  -5.897 -34.325  1.00 50.430          N  
ATOM   8298  CD2 HIS A 513       3.419  -5.534 -36.386  1.00 50.430          C  
ATOM   8299  CE1 HIS A 513       4.079  -5.608 -34.298  1.00 50.430          C  
ATOM   8300  NE2 HIS A 513       4.482  -5.384 -35.530  1.00 50.430          N  
ATOM   8301  H   HIS A 513       0.374  -4.062 -37.728  1.00 43.150          H  
ATOM   8302  HA  HIS A 513       1.232  -6.929 -37.932  1.00 43.260          H  
ATOM   8303 1HB  HIS A 513       0.276  -5.380 -35.504  1.00 60.520          H  
ATOM   8304 2HB  HIS A 513       0.630  -7.093 -35.527  1.00 60.520          H  
ATOM   8305  HD1 HIS A 513       2.210  -5.912 -33.507  1.00 60.520          H  
ATOM   8306  HD2 HIS A 513       3.570  -5.387 -37.450  1.00 60.520          H  
ATOM   8307  HE1 HIS A 513       4.619  -5.584 -33.352  1.00 60.520          H  
ATOM   8308  N   THR A 514      -1.596  -6.184 -38.631  1.00 35.920          N  
ATOM   8309  CA  THR A 514      -2.973  -6.586 -38.906  1.00 35.980          C  
ATOM   8310  C   THR A 514      -3.003  -8.061 -39.306  1.00 35.710          C  
ATOM   8311  O   THR A 514      -2.186  -8.500 -40.115  1.00 35.480          O  
ATOM   8312  CB  THR A 514      -3.592  -5.731 -40.030  1.00 50.350          C  
ATOM   8313  OG1 THR A 514      -3.468  -4.378 -39.704  1.00 50.350          O  
ATOM   8314  CG2 THR A 514      -5.055  -6.005 -40.135  1.00 50.350          C  
ATOM   8315  H   THR A 514      -1.179  -5.473 -39.232  1.00 43.100          H  
ATOM   8316  HA  THR A 514      -3.561  -6.459 -38.004  1.00 43.180          H  
ATOM   8317  HB  THR A 514      -3.093  -5.933 -40.980  1.00 60.420          H  
ATOM   8318  HG1 THR A 514      -2.541  -4.143 -39.858  1.00 60.420          H  
ATOM   8319 1HG2 THR A 514      -5.489  -5.380 -40.905  1.00 60.420          H  
ATOM   8320 2HG2 THR A 514      -5.203  -7.012 -40.385  1.00 60.420          H  
ATOM   8321 3HG2 THR A 514      -5.536  -5.787 -39.188  1.00 60.420          H  
ATOM   8322  N   GLN A 515      -3.916  -8.833 -38.709  1.00 35.810          N  
ATOM   8323  CA  GLN A 515      -4.041 -10.267 -38.987  1.00 35.630          C  
ATOM   8324  C   GLN A 515      -5.321 -10.621 -39.755  1.00 35.420          C  
ATOM   8325  O   GLN A 515      -5.697 -11.791 -39.844  1.00 35.310          O  
ATOM   8326  CB  GLN A 515      -3.996 -11.058 -37.680  1.00 49.950          C  
ATOM   8327  CG  GLN A 515      -2.730 -10.824 -36.871  1.00 49.950          C  
ATOM   8328  CD  GLN A 515      -1.472 -11.203 -37.605  1.00 49.950          C  
ATOM   8329  OE1 GLN A 515      -1.318 -12.332 -38.089  1.00 49.950          O  
ATOM   8330  NE2 GLN A 515      -0.561 -10.248 -37.701  1.00 49.950          N  
ATOM   8331  H   GLN A 515      -4.554  -8.407 -38.057  1.00 42.970          H  
ATOM   8332  HA  GLN A 515      -3.197 -10.569 -39.608  1.00 42.760          H  
ATOM   8333 1HB  GLN A 515      -4.852 -10.794 -37.062  1.00 59.940          H  
ATOM   8334 2HB  GLN A 515      -4.061 -12.123 -37.897  1.00 59.940          H  
ATOM   8335 1HG  GLN A 515      -2.659  -9.768 -36.618  1.00 59.940          H  
ATOM   8336 2HG  GLN A 515      -2.780 -11.417 -35.961  1.00 59.940          H  
ATOM   8337 1HE2 GLN A 515       0.297 -10.413 -38.184  1.00 59.940          H  
ATOM   8338 2HE2 GLN A 515      -0.750  -9.326 -37.299  1.00 59.940          H  
ATOM   8339  N   SER A 516      -6.004  -9.611 -40.272  1.00 35.450          N  
ATOM   8340  CA  SER A 516      -7.281  -9.790 -40.955  1.00 35.320          C  
ATOM   8341  C   SER A 516      -7.445  -8.703 -42.048  1.00 35.340          C  
ATOM   8342  O   SER A 516      -6.597  -7.828 -42.161  1.00 35.090          O  
ATOM   8343  CB  SER A 516      -8.392  -9.734 -39.902  1.00 49.500          C  
ATOM   8344  OG  SER A 516      -8.541  -8.448 -39.361  1.00 49.500          O  
ATOM   8345  H   SER A 516      -5.623  -8.687 -40.166  1.00 42.540          H  
ATOM   8346  HA  SER A 516      -7.272 -10.776 -41.415  1.00 42.380          H  
ATOM   8347 1HB  SER A 516      -9.326 -10.078 -40.278  1.00 59.400          H  
ATOM   8348 2HB  SER A 516      -8.126 -10.421 -39.097  1.00 59.400          H  
ATOM   8349  HG  SER A 516      -9.325  -8.503 -38.802  1.00 59.400          H  
ATOM   8350  N   PRO A 517      -8.466  -8.753 -42.924  1.00 35.700          N  
ATOM   8351  CA  PRO A 517      -8.758  -7.779 -43.983  1.00 36.110          C  
ATOM   8352  C   PRO A 517      -9.009  -6.321 -43.551  1.00 35.580          C  
ATOM   8353  O   PRO A 517      -9.040  -5.436 -44.404  1.00 35.390          O  
ATOM   8354  CB  PRO A 517     -10.016  -8.361 -44.637  1.00 54.160          C  
ATOM   8355  CG  PRO A 517      -9.968  -9.838 -44.336  1.00 54.160          C  
ATOM   8356  CD  PRO A 517      -9.386  -9.927 -42.958  1.00 54.160          C  
ATOM   8357  HA  PRO A 517      -7.927  -7.805 -44.704  1.00 43.330          H  
ATOM   8358 1HB  PRO A 517     -10.909  -7.869 -44.223  1.00 65.000          H  
ATOM   8359 2HB  PRO A 517     -10.007  -8.143 -45.717  1.00 65.000          H  
ATOM   8360 1HG  PRO A 517     -10.984 -10.266 -44.395  1.00 65.000          H  
ATOM   8361 2HG  PRO A 517      -9.362 -10.367 -45.089  1.00 65.000          H  
ATOM   8362 1HD  PRO A 517     -10.201  -9.814 -42.240  1.00 65.000          H  
ATOM   8363 2HD  PRO A 517      -8.863 -10.882 -42.864  1.00 65.000          H  
ATOM   8364  N   LEU A 518      -9.264  -6.063 -42.269  1.00 35.420          N  
ATOM   8365  CA  LEU A 518      -9.557  -4.698 -41.832  1.00 35.020          C  
ATOM   8366  C   LEU A 518      -8.473  -3.707 -42.231  1.00 34.890          C  
ATOM   8367  O   LEU A 518      -7.290  -3.931 -41.983  1.00 34.780          O  
ATOM   8368  CB  LEU A 518      -9.695  -4.658 -40.300  1.00 49.190          C  
ATOM   8369  CG  LEU A 518     -10.927  -5.365 -39.666  1.00 49.190          C  
ATOM   8370  CD1 LEU A 518     -10.752  -5.387 -38.159  1.00 49.190          C  
ATOM   8371  CD2 LEU A 518     -12.205  -4.612 -40.013  1.00 49.190          C  
ATOM   8372  H   LEU A 518      -9.225  -6.797 -41.578  1.00 42.500          H  
ATOM   8373  HA  LEU A 518     -10.483  -4.380 -42.303  1.00 42.020          H  
ATOM   8374 1HB  LEU A 518      -8.800  -5.118 -39.875  1.00 59.030          H  
ATOM   8375 2HB  LEU A 518      -9.710  -3.613 -39.986  1.00 59.030          H  
ATOM   8376  HG  LEU A 518     -10.990  -6.391 -40.027  1.00 59.030          H  
ATOM   8377 1HD1 LEU A 518     -11.603  -5.883 -37.696  1.00 59.030          H  
ATOM   8378 2HD1 LEU A 518      -9.839  -5.928 -37.906  1.00 59.030          H  
ATOM   8379 3HD1 LEU A 518     -10.685  -4.375 -37.790  1.00 59.030          H  
ATOM   8380 1HD2 LEU A 518     -13.057  -5.108 -39.547  1.00 59.030          H  
ATOM   8381 2HD2 LEU A 518     -12.130  -3.607 -39.639  1.00 59.030          H  
ATOM   8382 3HD2 LEU A 518     -12.359  -4.588 -41.085  1.00 59.030          H  
ATOM   8383  N   LYS A 519      -8.923  -2.585 -42.795  1.00 34.980          N  
ATOM   8384  CA  LYS A 519      -8.094  -1.483 -43.288  1.00 34.950          C  
ATOM   8385  C   LYS A 519      -7.311  -0.774 -42.194  1.00 35.030          C  
ATOM   8386  O   LYS A 519      -7.720  -0.747 -41.032  1.00 34.930          O  
ATOM   8387  CB  LYS A 519      -8.960  -0.456 -44.019  1.00 48.940          C  
ATOM   8388  CG  LYS A 519      -9.598  -0.967 -45.303  1.00 48.940          C  
ATOM   8389  CD  LYS A 519     -10.400   0.136 -46.001  1.00 48.940          C  
ATOM   8390  CE  LYS A 519     -11.048  -0.356 -47.295  1.00 48.940          C  
ATOM   8391  NZ  LYS A 519     -11.873   0.708 -47.944  1.00 48.940          N  
ATOM   8392  H   LYS A 519      -9.918  -2.519 -42.937  1.00 41.980          H  
ATOM   8393  HA  LYS A 519      -7.372  -1.892 -43.998  1.00 41.940          H  
ATOM   8394 1HB  LYS A 519      -9.751  -0.114 -43.361  1.00 58.730          H  
ATOM   8395 2HB  LYS A 519      -8.352   0.410 -44.275  1.00 58.730          H  
ATOM   8396 1HG  LYS A 519      -8.825  -1.341 -45.958  1.00 58.730          H  
ATOM   8397 2HG  LYS A 519     -10.266  -1.794 -45.068  1.00 58.730          H  
ATOM   8398 1HD  LYS A 519     -11.181   0.501 -45.330  1.00 58.730          H  
ATOM   8399 2HD  LYS A 519      -9.734   0.966 -46.240  1.00 58.730          H  
ATOM   8400 1HE  LYS A 519     -10.269  -0.666 -47.989  1.00 58.730          H  
ATOM   8401 2HE  LYS A 519     -11.684  -1.211 -47.073  1.00 58.730          H  
ATOM   8402 1HZ  LYS A 519     -12.283   0.346 -48.794  1.00 58.730          H  
ATOM   8403 2HZ  LYS A 519     -12.609   0.998 -47.315  1.00 58.730          H  
ATOM   8404 3HZ  LYS A 519     -11.289   1.502 -48.167  1.00 58.730          H  
ATOM   8405  N   ASN A 520      -6.219  -0.119 -42.597  1.00 35.270          N  
ATOM   8406  CA  ASN A 520      -5.325   0.623 -41.704  1.00 35.460          C  
ATOM   8407  C   ASN A 520      -6.020   1.616 -40.804  1.00 35.420          C  
ATOM   8408  O   ASN A 520      -5.594   1.801 -39.674  1.00 35.460          O  
ATOM   8409  CB  ASN A 520      -4.260   1.350 -42.515  1.00 49.570          C  
ATOM   8410  CG  ASN A 520      -3.232   2.062 -41.696  1.00 49.570          C  
ATOM   8411  OD1 ASN A 520      -2.596   1.496 -40.805  1.00 49.570          O  
ATOM   8412  ND2 ASN A 520      -3.042   3.316 -42.010  1.00 49.570          N  
ATOM   8413  H   ASN A 520      -5.952  -0.192 -43.582  1.00 42.320          H  
ATOM   8414  HA  ASN A 520      -4.836  -0.093 -41.048  1.00 42.550          H  
ATOM   8415 1HB  ASN A 520      -3.743   0.661 -43.143  1.00 59.480          H  
ATOM   8416 2HB  ASN A 520      -4.743   2.075 -43.168  1.00 59.480          H  
ATOM   8417 1HD2 ASN A 520      -2.368   3.863 -41.521  1.00 59.480          H  
ATOM   8418 2HD2 ASN A 520      -3.570   3.723 -42.763  1.00 59.480          H  
ATOM   8419  N   HIS A 521      -7.086   2.254 -41.279  1.00 35.410          N  
ATOM   8420  CA  HIS A 521      -7.761   3.245 -40.456  1.00 35.450          C  
ATOM   8421  C   HIS A 521      -9.121   2.774 -39.949  1.00 35.610          C  
ATOM   8422  O   HIS A 521      -9.941   3.590 -39.523  1.00 35.680          O  
ATOM   8423  CB  HIS A 521      -7.960   4.530 -41.241  1.00 49.610          C  
ATOM   8424  CG  HIS A 521      -6.693   5.168 -41.665  1.00 49.610          C  
ATOM   8425  ND1 HIS A 521      -5.878   5.898 -40.807  1.00 49.610          N  
ATOM   8426  CD2 HIS A 521      -6.083   5.178 -42.873  1.00 49.610          C  
ATOM   8427  CE1 HIS A 521      -4.830   6.343 -41.501  1.00 49.610          C  
ATOM   8428  NE2 HIS A 521      -4.936   5.907 -42.747  1.00 49.610          N  
ATOM   8429  H   HIS A 521      -7.407   2.083 -42.222  1.00 42.490          H  
ATOM   8430  HA  HIS A 521      -7.138   3.469 -39.599  1.00 42.540          H  
ATOM   8431 1HB  HIS A 521      -8.556   4.325 -42.129  1.00 59.540          H  
ATOM   8432 2HB  HIS A 521      -8.512   5.247 -40.630  1.00 59.540          H  
ATOM   8433  HD1 HIS A 521      -5.907   5.887 -39.762  1.00 59.540          H  
ATOM   8434  HD2 HIS A 521      -6.344   4.738 -43.836  1.00 59.540          H  
ATOM   8435  HE1 HIS A 521      -4.062   6.959 -41.050  1.00 59.540          H  
ATOM   8436  N   ASN A 522      -9.382   1.474 -40.012  1.00 35.710          N  
ATOM   8437  CA  ASN A 522     -10.652   0.941 -39.550  1.00 35.940          C  
ATOM   8438  C   ASN A 522     -10.609   0.835 -38.032  1.00 35.730          C  
ATOM   8439  O   ASN A 522      -9.757   0.130 -37.471  1.00 35.710          O  
ATOM   8440  CB  ASN A 522     -11.000  -0.389 -40.199  1.00 50.220          C  
ATOM   8441  CG  ASN A 522     -12.436  -0.808 -39.890  1.00 50.220          C  
ATOM   8442  OD1 ASN A 522     -12.941  -0.680 -38.758  1.00 50.220          O  
ATOM   8443  ND2 ASN A 522     -13.127  -1.303 -40.902  1.00 50.220          N  
ATOM   8444  H   ASN A 522      -8.671   0.827 -40.368  1.00 42.850          H  
ATOM   8445  HA  ASN A 522     -11.441   1.652 -39.803  1.00 43.130          H  
ATOM   8446 1HB  ASN A 522     -10.876  -0.312 -41.274  1.00 60.270          H  
ATOM   8447 2HB  ASN A 522     -10.311  -1.160 -39.846  1.00 60.270          H  
ATOM   8448 1HD2 ASN A 522     -14.080  -1.592 -40.767  1.00 60.270          H  
ATOM   8449 2HD2 ASN A 522     -12.709  -1.393 -41.806  1.00 60.270          H  
ATOM   8450  N   SER A 523     -11.529   1.526 -37.360  1.00 35.620          N  
ATOM   8451  CA  SER A 523     -11.559   1.617 -35.898  1.00 35.500          C  
ATOM   8452  C   SER A 523     -11.683   0.259 -35.224  1.00 35.430          C  
ATOM   8453  O   SER A 523     -11.238   0.072 -34.085  1.00 35.500          O  
ATOM   8454  CB  SER A 523     -12.734   2.455 -35.470  1.00 49.750          C  
ATOM   8455  OG  SER A 523     -13.935   1.787 -35.748  1.00 49.750          O  
ATOM   8456  H   SER A 523     -12.236   2.019 -37.889  1.00 42.740          H  
ATOM   8457  HA  SER A 523     -10.652   2.099 -35.563  1.00 42.600          H  
ATOM   8458 1HB  SER A 523     -12.661   2.669 -34.402  1.00 59.700          H  
ATOM   8459 2HB  SER A 523     -12.713   3.392 -35.993  1.00 59.700          H  
ATOM   8460  HG  SER A 523     -14.644   2.405 -35.539  1.00 59.700          H  
ATOM   8461  N   CYS A 524     -12.182  -0.734 -35.974  1.00 35.350          N  
ATOM   8462  CA  CYS A 524     -12.365  -2.090 -35.467  1.00 35.350          C  
ATOM   8463  C   CYS A 524     -11.029  -2.726 -35.113  1.00 35.040          C  
ATOM   8464  O   CYS A 524     -10.988  -3.703 -34.363  1.00 35.240          O  
ATOM   8465  CB  CYS A 524     -13.057  -2.973 -36.498  1.00 49.490          C  
ATOM   8466  SG  CYS A 524     -14.748  -2.499 -36.873  1.00 49.490          S  
ATOM   8467  H   CYS A 524     -12.467  -0.518 -36.928  1.00 42.420          H  
ATOM   8468  HA  CYS A 524     -12.982  -2.042 -34.572  1.00 42.420          H  
ATOM   8469 1HB  CYS A 524     -12.497  -2.938 -37.417  1.00 59.390          H  
ATOM   8470 2HB  CYS A 524     -13.061  -4.004 -36.152  1.00 59.390          H  
ATOM   8471  HG  CYS A 524     -14.430  -1.318 -37.429  1.00 59.390          H  
ATOM   8472  N   LYS A 525      -9.945  -2.205 -35.695  1.00 34.540          N  
ATOM   8473  CA  LYS A 525      -8.621  -2.700 -35.395  1.00 34.200          C  
ATOM   8474  C   LYS A 525      -7.806  -1.597 -34.713  1.00 33.430          C  
ATOM   8475  O   LYS A 525      -7.038  -1.873 -33.793  1.00 33.120          O  
ATOM   8476  CB  LYS A 525      -7.911  -3.232 -36.647  1.00 48.020          C  
ATOM   8477  CG  LYS A 525      -6.552  -3.927 -36.385  1.00 48.020          C  
ATOM   8478  CD  LYS A 525      -6.753  -5.219 -35.516  1.00 48.020          C  
ATOM   8479  CE  LYS A 525      -5.499  -6.077 -35.388  1.00 48.020          C  
ATOM   8480  NZ  LYS A 525      -5.716  -7.244 -34.449  1.00 48.020          N  
ATOM   8481  H   LYS A 525     -10.052  -1.409 -36.324  1.00 41.450          H  
ATOM   8482  HA  LYS A 525      -8.724  -3.515 -34.688  1.00 41.040          H  
ATOM   8483 1HB  LYS A 525      -8.537  -3.938 -37.148  1.00 57.620          H  
ATOM   8484 2HB  LYS A 525      -7.739  -2.405 -37.343  1.00 57.620          H  
ATOM   8485 1HG  LYS A 525      -6.106  -4.206 -37.340  1.00 57.620          H  
ATOM   8486 2HG  LYS A 525      -5.886  -3.235 -35.891  1.00 57.620          H  
ATOM   8487 1HD  LYS A 525      -7.031  -4.933 -34.502  1.00 57.620          H  
ATOM   8488 2HD  LYS A 525      -7.557  -5.823 -35.940  1.00 57.620          H  
ATOM   8489 1HE  LYS A 525      -5.233  -6.465 -36.366  1.00 57.620          H  
ATOM   8490 2HE  LYS A 525      -4.682  -5.478 -35.015  1.00 57.620          H  
ATOM   8491 1HZ  LYS A 525      -4.863  -7.787 -34.386  1.00 57.620          H  
ATOM   8492 2HZ  LYS A 525      -5.955  -6.909 -33.524  1.00 57.620          H  
ATOM   8493 3HZ  LYS A 525      -6.465  -7.829 -34.795  1.00 57.620          H  
ATOM   8494  N   LEU A 526      -8.018  -0.324 -35.082  1.00 33.180          N  
ATOM   8495  CA  LEU A 526      -7.193   0.755 -34.519  1.00 32.490          C  
ATOM   8496  C   LEU A 526      -7.249   0.846 -32.999  1.00 32.130          C  
ATOM   8497  O   LEU A 526      -6.224   1.112 -32.359  1.00 32.210          O  
ATOM   8498  CB  LEU A 526      -7.623   2.130 -35.018  1.00 45.760          C  
ATOM   8499  CG  LEU A 526      -7.364   2.536 -36.460  1.00 45.760          C  
ATOM   8500  CD1 LEU A 526      -8.122   3.847 -36.701  1.00 45.760          C  
ATOM   8501  CD2 LEU A 526      -5.851   2.748 -36.673  1.00 45.760          C  
ATOM   8502  H   LEU A 526      -8.689  -0.112 -35.820  1.00 39.820          H  
ATOM   8503  HA  LEU A 526      -6.174   0.582 -34.820  1.00 38.990          H  
ATOM   8504 1HB  LEU A 526      -8.662   2.233 -34.824  1.00 54.910          H  
ATOM   8505 2HB  LEU A 526      -7.115   2.870 -34.400  1.00 54.910          H  
ATOM   8506  HG  LEU A 526      -7.732   1.781 -37.153  1.00 54.910          H  
ATOM   8507 1HD1 LEU A 526      -7.969   4.206 -37.693  1.00 54.910          H  
ATOM   8508 2HD1 LEU A 526      -9.174   3.684 -36.546  1.00 54.910          H  
ATOM   8509 3HD1 LEU A 526      -7.761   4.593 -36.016  1.00 54.910          H  
ATOM   8510 1HD2 LEU A 526      -5.672   3.087 -37.680  1.00 54.910          H  
ATOM   8511 2HD2 LEU A 526      -5.494   3.503 -35.991  1.00 54.910          H  
ATOM   8512 3HD2 LEU A 526      -5.308   1.824 -36.505  1.00 54.910          H  
ATOM   8513  N   THR A 527      -8.414   0.592 -32.401  1.00 31.820          N  
ATOM   8514  CA  THR A 527      -8.533   0.716 -30.954  1.00 31.510          C  
ATOM   8515  C   THR A 527      -8.167  -0.584 -30.234  1.00 31.270          C  
ATOM   8516  O   THR A 527      -8.164  -0.637 -28.997  1.00 31.220          O  
ATOM   8517  CB  THR A 527      -9.971   1.092 -30.540  1.00 44.240          C  
ATOM   8518  OG1 THR A 527     -10.867   0.043 -30.912  1.00 44.240          O  
ATOM   8519  CG2 THR A 527     -10.383   2.361 -31.252  1.00 44.240          C  
ATOM   8520  H   THR A 527      -9.258   0.371 -32.947  1.00 38.180          H  
ATOM   8521  HA  THR A 527      -7.857   1.498 -30.617  1.00 37.810          H  
ATOM   8522  HB  THR A 527     -10.016   1.236 -29.467  1.00 53.090          H  
ATOM   8523  HG1 THR A 527     -11.724   0.188 -30.501  1.00 53.090          H  
ATOM   8524 1HG2 THR A 527     -11.396   2.631 -30.968  1.00 53.090          H  
ATOM   8525 2HG2 THR A 527      -9.705   3.164 -30.983  1.00 53.090          H  
ATOM   8526 3HG2 THR A 527     -10.344   2.200 -32.327  1.00 53.090          H  
ATOM   8527  N   ALA A 528      -7.838  -1.631 -31.000  1.00 31.210          N  
ATOM   8528  CA  ALA A 528      -7.524  -2.943 -30.460  1.00 31.060          C  
ATOM   8529  C   ALA A 528      -6.071  -3.417 -30.646  1.00 30.180          C  
ATOM   8530  O   ALA A 528      -5.519  -4.047 -29.748  1.00 30.000          O  
ATOM   8531  CB  ALA A 528      -8.444  -3.963 -31.106  1.00 43.540          C  
ATOM   8532  H   ALA A 528      -7.792  -1.507 -32.011  1.00 37.450          H  
ATOM   8533  HA  ALA A 528      -7.724  -2.911 -29.388  1.00 37.270          H  
ATOM   8534 1HB  ALA A 528      -8.265  -4.945 -30.671  1.00 52.250          H  
ATOM   8535 2HB  ALA A 528      -9.481  -3.673 -30.936  1.00 52.250          H  
ATOM   8536 3HB  ALA A 528      -8.248  -3.994 -32.175  1.00 52.250          H  
ATOM   8537  N   TYR A 529      -5.463  -3.162 -31.816  1.00 29.690          N  
ATOM   8538  CA  TYR A 529      -4.139  -3.745 -32.110  1.00 28.900          C  
ATOM   8539  C   TYR A 529      -3.108  -3.446 -31.030  1.00 28.590          C  
ATOM   8540  O   TYR A 529      -3.019  -2.331 -30.500  1.00 28.850          O  
ATOM   8541  CB  TYR A 529      -3.625  -3.269 -33.502  1.00 40.780          C  
ATOM   8542  CG  TYR A 529      -3.039  -1.854 -33.608  1.00 40.780          C  
ATOM   8543  CD1 TYR A 529      -1.699  -1.650 -33.428  1.00 40.780          C  
ATOM   8544  CD2 TYR A 529      -3.837  -0.791 -33.872  1.00 40.780          C  
ATOM   8545  CE1 TYR A 529      -1.163  -0.389 -33.496  1.00 40.780          C  
ATOM   8546  CE2 TYR A 529      -3.309   0.487 -33.948  1.00 40.780          C  
ATOM   8547  CZ  TYR A 529      -1.973   0.679 -33.753  1.00 40.780          C  
ATOM   8548  OH  TYR A 529      -1.432   1.938 -33.815  1.00 40.780          O  
ATOM   8549  H   TYR A 529      -5.949  -2.625 -32.529  1.00 35.630          H  
ATOM   8550  HA  TYR A 529      -4.249  -4.827 -32.151  1.00 34.680          H  
ATOM   8551 1HB  TYR A 529      -2.873  -3.972 -33.860  1.00 48.930          H  
ATOM   8552 2HB  TYR A 529      -4.449  -3.310 -34.186  1.00 48.930          H  
ATOM   8553  HD1 TYR A 529      -1.070  -2.491 -33.233  1.00 48.930          H  
ATOM   8554  HD2 TYR A 529      -4.877  -0.951 -34.012  1.00 48.930          H  
ATOM   8555  HE1 TYR A 529      -0.099  -0.241 -33.347  1.00 48.930          H  
ATOM   8556  HE2 TYR A 529      -3.961   1.336 -34.154  1.00 48.930          H  
ATOM   8557  HH  TYR A 529      -2.104   2.562 -34.101  1.00 48.930          H  
ATOM   8558  N   GLU A 530      -2.275  -4.446 -30.736  1.00 28.100          N  
ATOM   8559  CA  GLU A 530      -1.245  -4.258 -29.742  1.00 27.800          C  
ATOM   8560  C   GLU A 530      -0.343  -3.147 -30.253  1.00 27.070          C  
ATOM   8561  O   GLU A 530       0.050  -3.210 -31.410  1.00 26.610          O  
ATOM   8562  CB  GLU A 530      -0.440  -5.547 -29.573  1.00 39.040          C  
ATOM   8563  CG  GLU A 530      -1.266  -6.728 -29.067  1.00 39.040          C  
ATOM   8564  CD  GLU A 530      -1.977  -7.479 -30.182  1.00 39.040          C  
ATOM   8565  OE1 GLU A 530      -1.901  -7.048 -31.322  1.00 39.040          O  
ATOM   8566  OE2 GLU A 530      -2.603  -8.467 -29.898  1.00 39.040          O  
ATOM   8567  H   GLU A 530      -2.366  -5.357 -31.191  1.00 33.720          H  
ATOM   8568  HA  GLU A 530      -1.714  -4.010 -28.808  1.00 33.360          H  
ATOM   8569 1HB  GLU A 530       0.010  -5.828 -30.523  1.00 46.850          H  
ATOM   8570 2HB  GLU A 530       0.366  -5.378 -28.863  1.00 46.850          H  
ATOM   8571 1HG  GLU A 530      -0.610  -7.413 -28.537  1.00 46.850          H  
ATOM   8572 2HG  GLU A 530      -2.006  -6.350 -28.362  1.00 46.850          H  
ATOM   8573  N   PRO A 531       0.095  -2.185 -29.436  1.00 27.000          N  
ATOM   8574  CA  PRO A 531       0.931  -1.098 -29.879  1.00 26.300          C  
ATOM   8575  C   PRO A 531       2.144  -1.629 -30.619  1.00 25.500          C  
ATOM   8576  O   PRO A 531       2.775  -2.598 -30.202  1.00 25.490          O  
ATOM   8577  CB  PRO A 531       1.315  -0.425 -28.558  1.00 39.450          C  
ATOM   8578  CG  PRO A 531       0.145  -0.716 -27.662  1.00 39.450          C  
ATOM   8579  CD  PRO A 531      -0.285  -2.125 -28.021  1.00 39.450          C  
ATOM   8580  HA  PRO A 531       0.345  -0.427 -30.523  1.00 31.560          H  
ATOM   8581 1HB  PRO A 531       2.266  -0.841 -28.181  1.00 47.340          H  
ATOM   8582 2HB  PRO A 531       1.479   0.649 -28.718  1.00 47.340          H  
ATOM   8583 1HG  PRO A 531       0.427  -0.605 -26.620  1.00 47.340          H  
ATOM   8584 2HG  PRO A 531      -0.645   0.020 -27.850  1.00 47.340          H  
ATOM   8585 1HD  PRO A 531       0.244  -2.889 -27.435  1.00 47.340          H  
ATOM   8586 2HD  PRO A 531      -1.368  -2.163 -27.891  1.00 47.340          H  
ATOM   8587  N   ILE A 532       2.456  -0.961 -31.715  1.00 24.920          N  
ATOM   8588  CA  ILE A 532       3.561  -1.321 -32.575  1.00 24.210          C  
ATOM   8589  C   ILE A 532       4.668  -0.345 -32.347  1.00 23.620          C  
ATOM   8590  O   ILE A 532       4.459   0.862 -32.466  1.00 23.530          O  
ATOM   8591  CB  ILE A 532       3.138  -1.283 -34.056  1.00 34.180          C  
ATOM   8592  CG1 ILE A 532       2.007  -2.297 -34.260  1.00 34.180          C  
ATOM   8593  CG2 ILE A 532       4.356  -1.561 -34.983  1.00 34.180          C  
ATOM   8594  CD1 ILE A 532       1.301  -2.219 -35.587  1.00 34.180          C  
ATOM   8595  H   ILE A 532       1.895  -0.163 -31.968  1.00 29.900          H  
ATOM   8596  HA  ILE A 532       3.910  -2.319 -32.321  1.00 29.050          H  
ATOM   8597  HB  ILE A 532       2.733  -0.298 -34.289  1.00 41.010          H  
ATOM   8598 1HG1 ILE A 532       2.411  -3.272 -34.145  1.00 41.010          H  
ATOM   8599 2HG1 ILE A 532       1.272  -2.150 -33.482  1.00 41.010          H  
ATOM   8600 1HG2 ILE A 532       4.060  -1.522 -36.027  1.00 41.010          H  
ATOM   8601 2HG2 ILE A 532       5.129  -0.815 -34.823  1.00 41.010          H  
ATOM   8602 3HG2 ILE A 532       4.766  -2.548 -34.769  1.00 41.010          H  
ATOM   8603 1HD1 ILE A 532       0.517  -2.968 -35.608  1.00 41.010          H  
ATOM   8604 2HD1 ILE A 532       0.865  -1.229 -35.692  1.00 41.010          H  
ATOM   8605 3HD1 ILE A 532       1.990  -2.400 -36.391  1.00 41.010          H  
ATOM   8606  N   VAL A 533       5.839  -0.834 -31.994  1.00 23.340          N  
ATOM   8607  CA  VAL A 533       6.892   0.123 -31.794  1.00 22.850          C  
ATOM   8608  C   VAL A 533       7.486   0.449 -33.132  1.00 22.210          C  
ATOM   8609  O   VAL A 533       8.062  -0.418 -33.800  1.00 22.110          O  
ATOM   8610  CB  VAL A 533       7.967  -0.409 -30.854  1.00 32.190          C  
ATOM   8611  CG1 VAL A 533       9.100   0.623 -30.712  1.00 32.190          C  
ATOM   8612  CG2 VAL A 533       7.326  -0.694 -29.552  1.00 32.190          C  
ATOM   8613  H   VAL A 533       5.976  -1.830 -31.895  1.00 28.010          H  
ATOM   8614  HA  VAL A 533       6.473   1.033 -31.362  1.00 27.420          H  
ATOM   8615  HB  VAL A 533       8.404  -1.321 -31.259  1.00 38.620          H  
ATOM   8616 1HG1 VAL A 533       9.858   0.246 -30.045  1.00 38.620          H  
ATOM   8617 2HG1 VAL A 533       9.555   0.813 -31.684  1.00 38.620          H  
ATOM   8618 3HG1 VAL A 533       8.703   1.555 -30.316  1.00 38.620          H  
ATOM   8619 1HG2 VAL A 533       8.062  -1.057 -28.886  1.00 38.620          H  
ATOM   8620 2HG2 VAL A 533       6.887   0.214 -29.158  1.00 38.620          H  
ATOM   8621 3HG2 VAL A 533       6.542  -1.438 -29.672  1.00 38.620          H  
ATOM   8622  N   GLN A 534       7.292   1.694 -33.522  1.00 21.870          N  
ATOM   8623  CA  GLN A 534       7.748   2.205 -34.782  1.00 21.210          C  
ATOM   8624  C   GLN A 534       7.798   3.710 -34.737  1.00 20.900          C  
ATOM   8625  O   GLN A 534       6.806   4.367 -34.420  1.00 21.030          O  
ATOM   8626  CB  GLN A 534       6.803   1.744 -35.884  1.00 29.960          C  
ATOM   8627  CG  GLN A 534       7.180   2.126 -37.278  1.00 29.960          C  
ATOM   8628  CD  GLN A 534       6.174   1.546 -38.208  1.00 29.960          C  
ATOM   8629  OE1 GLN A 534       5.120   2.153 -38.466  1.00 29.960          O  
ATOM   8630  NE2 GLN A 534       6.457   0.347 -38.699  1.00 29.960          N  
ATOM   8631  H   GLN A 534       6.784   2.309 -32.900  1.00 26.240          H  
ATOM   8632  HA  GLN A 534       8.753   1.854 -34.972  1.00 25.450          H  
ATOM   8633 1HB  GLN A 534       6.736   0.659 -35.863  1.00 35.950          H  
ATOM   8634 2HB  GLN A 534       5.803   2.133 -35.689  1.00 35.950          H  
ATOM   8635 1HG  GLN A 534       7.178   3.214 -37.386  1.00 35.950          H  
ATOM   8636 2HG  GLN A 534       8.161   1.719 -37.518  1.00 35.950          H  
ATOM   8637 1HE2 GLN A 534       5.786  -0.138 -39.320  1.00 35.950          H  
ATOM   8638 2HE2 GLN A 534       7.308  -0.115 -38.458  1.00 35.950          H  
ATOM   8639  N   PHE A 535       8.911   4.267 -35.142  1.00 20.640          N  
ATOM   8640  CA  PHE A 535       9.007   5.700 -35.223  1.00 20.450          C  
ATOM   8641  C   PHE A 535       8.400   6.255 -36.480  1.00 19.850          C  
ATOM   8642  O   PHE A 535       8.722   5.863 -37.603  1.00 19.580          O  
ATOM   8643  CB  PHE A 535      10.449   6.144 -35.099  1.00 28.710          C  
ATOM   8644  CG  PHE A 535      10.720   7.607 -35.333  1.00 28.710          C  
ATOM   8645  CD1 PHE A 535       9.939   8.636 -34.808  1.00 28.710          C  
ATOM   8646  CD2 PHE A 535      11.812   7.946 -36.087  1.00 28.710          C  
ATOM   8647  CE1 PHE A 535      10.246   9.947 -35.070  1.00 28.710          C  
ATOM   8648  CE2 PHE A 535      12.123   9.244 -36.334  1.00 28.710          C  
ATOM   8649  CZ  PHE A 535      11.333  10.246 -35.834  1.00 28.710          C  
ATOM   8650  H   PHE A 535       9.738   3.695 -35.324  1.00 24.770          H  
ATOM   8651  HA  PHE A 535       8.458   6.116 -34.379  1.00 24.540          H  
ATOM   8652 1HB  PHE A 535      10.773   5.898 -34.122  1.00 34.450          H  
ATOM   8653 2HB  PHE A 535      11.053   5.582 -35.783  1.00 34.450          H  
ATOM   8654  HD1 PHE A 535       9.069   8.416 -34.200  1.00 34.450          H  
ATOM   8655  HD2 PHE A 535      12.444   7.159 -36.489  1.00 34.450          H  
ATOM   8656  HE1 PHE A 535       9.612  10.747 -34.667  1.00 34.450          H  
ATOM   8657  HE2 PHE A 535      13.002   9.485 -36.933  1.00 34.450          H  
ATOM   8658  HZ  PHE A 535      11.580  11.272 -36.051  1.00 34.450          H  
ATOM   8659  N   ARG A 536       7.489   7.175 -36.252  1.00 19.750          N  
ATOM   8660  CA  ARG A 536       6.811   7.906 -37.276  1.00 19.340          C  
ATOM   8661  C   ARG A 536       7.045   9.338 -36.873  1.00 19.130          C  
ATOM   8662  O   ARG A 536       7.118   9.636 -35.686  1.00 19.420          O  
ATOM   8663  CB  ARG A 536       5.335   7.548 -37.335  1.00 27.240          C  
ATOM   8664  CG  ARG A 536       5.078   6.085 -37.719  1.00 27.240          C  
ATOM   8665  CD  ARG A 536       3.638   5.764 -37.877  1.00 27.240          C  
ATOM   8666  NE  ARG A 536       3.466   4.375 -38.270  1.00 27.240          N  
ATOM   8667  CZ  ARG A 536       2.324   3.788 -38.665  1.00 27.240          C  
ATOM   8668  NH1 ARG A 536       1.193   4.456 -38.725  1.00 27.240          N  
ATOM   8669  NH2 ARG A 536       2.392   2.514 -39.001  1.00 27.240          N  
ATOM   8670  H   ARG A 536       7.271   7.392 -35.291  1.00 23.700          H  
ATOM   8671  HA  ARG A 536       7.276   7.718 -38.242  1.00 23.210          H  
ATOM   8672 1HB  ARG A 536       4.874   7.730 -36.364  1.00 32.690          H  
ATOM   8673 2HB  ARG A 536       4.828   8.188 -38.062  1.00 32.690          H  
ATOM   8674 1HG  ARG A 536       5.584   5.861 -38.657  1.00 32.690          H  
ATOM   8675 2HG  ARG A 536       5.476   5.431 -36.937  1.00 32.690          H  
ATOM   8676 1HD  ARG A 536       3.117   5.923 -36.932  1.00 32.690          H  
ATOM   8677 2HD  ARG A 536       3.206   6.399 -38.649  1.00 32.690          H  
ATOM   8678  HE  ARG A 536       4.295   3.763 -38.252  1.00 32.690          H  
ATOM   8679 1HH1 ARG A 536       1.169   5.431 -38.464  1.00 32.690          H  
ATOM   8680 2HH1 ARG A 536       0.354   3.995 -39.037  1.00 32.690          H  
ATOM   8681 1HH2 ARG A 536       3.317   2.054 -38.941  1.00 32.690          H  
ATOM   8682 2HH2 ARG A 536       1.583   2.008 -39.319  1.00 32.690          H  
ATOM   8683  N   TRP A 537       7.138  10.219 -37.835  1.00 18.740          N  
ATOM   8684  CA  TRP A 537       7.423  11.623 -37.570  1.00 18.650          C  
ATOM   8685  C   TRP A 537       6.116  12.349 -37.274  1.00 18.840          C  
ATOM   8686  O   TRP A 537       5.428  12.809 -38.194  1.00 19.110          O  
ATOM   8687  CB  TRP A 537       8.148  12.185 -38.787  1.00 26.150          C  
ATOM   8688  CG  TRP A 537       9.507  11.502 -39.024  1.00 26.150          C  
ATOM   8689  CD1 TRP A 537       9.696  10.215 -39.450  1.00 26.150          C  
ATOM   8690  CD2 TRP A 537      10.838  12.064 -38.902  1.00 26.150          C  
ATOM   8691  NE1 TRP A 537      11.020   9.950 -39.573  1.00 26.150          N  
ATOM   8692  CE2 TRP A 537      11.734  11.061 -39.256  1.00 26.150          C  
ATOM   8693  CE3 TRP A 537      11.333  13.308 -38.539  1.00 26.150          C  
ATOM   8694  CZ2 TRP A 537      13.088  11.263 -39.254  1.00 26.150          C  
ATOM   8695  CZ3 TRP A 537      12.693  13.519 -38.579  1.00 26.150          C  
ATOM   8696  CH2 TRP A 537      13.554  12.516 -38.922  1.00 26.150          C  
ATOM   8697  H   TRP A 537       7.023   9.908 -38.788  1.00 22.490          H  
ATOM   8698  HA  TRP A 537       8.072  11.701 -36.696  1.00 22.380          H  
ATOM   8699 1HB  TRP A 537       7.531  12.070 -39.673  1.00 31.380          H  
ATOM   8700 2HB  TRP A 537       8.312  13.248 -38.633  1.00 31.380          H  
ATOM   8701  HD1 TRP A 537       8.917   9.495 -39.664  1.00 31.380          H  
ATOM   8702  HE1 TRP A 537      11.411   9.065 -39.863  1.00 31.380          H  
ATOM   8703  HE3 TRP A 537      10.661  14.102 -38.253  1.00 31.380          H  
ATOM   8704  HZ2 TRP A 537      13.774  10.479 -39.514  1.00 31.380          H  
ATOM   8705  HZ3 TRP A 537      13.061  14.505 -38.324  1.00 31.380          H  
ATOM   8706  HH2 TRP A 537      14.629  12.709 -38.929  1.00 31.380          H  
ATOM   8707  N   MET A 538       5.707  12.370 -35.992  1.00 18.820          N  
ATOM   8708  CA  MET A 538       4.352  12.840 -35.667  1.00 19.120          C  
ATOM   8709  C   MET A 538       4.272  14.340 -35.547  1.00 19.220          C  
ATOM   8710  O   MET A 538       4.017  14.871 -34.467  1.00 19.340          O  
ATOM   8711  CB  MET A 538       3.873  12.230 -34.355  1.00 26.650          C  
ATOM   8712  CG  MET A 538       3.598  10.747 -34.376  1.00 26.650          C  
ATOM   8713  SD  MET A 538       3.133  10.108 -32.721  1.00 26.650          S  
ATOM   8714  CE  MET A 538       1.516  10.834 -32.397  1.00 26.650          C  
ATOM   8715  H   MET A 538       6.368  12.100 -35.239  1.00 22.580          H  
ATOM   8716  HA  MET A 538       3.676  12.529 -36.468  1.00 22.940          H  
ATOM   8717 1HB  MET A 538       4.618  12.418 -33.578  1.00 31.980          H  
ATOM   8718 2HB  MET A 538       2.959  12.719 -34.067  1.00 31.980          H  
ATOM   8719 1HG  MET A 538       2.781  10.552 -35.079  1.00 31.980          H  
ATOM   8720 2HG  MET A 538       4.487  10.216 -34.725  1.00 31.980          H  
ATOM   8721 1HE  MET A 538       1.148  10.495 -31.431  1.00 31.980          H  
ATOM   8722 2HE  MET A 538       1.585  11.916 -32.392  1.00 31.980          H  
ATOM   8723 3HE  MET A 538       0.832  10.522 -33.171  1.00 31.980          H  
ATOM   8724  N   GLY A 539       4.444  15.016 -36.657  1.00 19.280          N  
ATOM   8725  CA  GLY A 539       4.521  16.461 -36.623  1.00 19.470          C  
ATOM   8726  C   GLY A 539       3.238  17.162 -36.282  1.00 19.330          C  
ATOM   8727  O   GLY A 539       2.136  16.784 -36.702  1.00 19.300          O  
ATOM   8728  H   GLY A 539       4.617  14.465 -37.505  1.00 23.140          H  
ATOM   8729 1HA  GLY A 539       5.258  16.758 -35.883  1.00 23.360          H  
ATOM   8730 2HA  GLY A 539       4.881  16.820 -37.584  1.00 23.360          H  
ATOM   8731  N   ASP A 540       3.385  18.275 -35.594  1.00 19.360          N  
ATOM   8732  CA  ASP A 540       2.212  19.075 -35.298  1.00 19.400          C  
ATOM   8733  C   ASP A 540       1.801  19.888 -36.510  1.00 19.350          C  
ATOM   8734  O   ASP A 540       2.253  21.008 -36.716  1.00 19.260          O  
ATOM   8735  CB  ASP A 540       2.458  20.030 -34.153  1.00 27.140          C  
ATOM   8736  CG  ASP A 540       1.194  20.900 -33.841  1.00 27.140          C  
ATOM   8737  OD1 ASP A 540       0.174  20.712 -34.527  1.00 27.140          O  
ATOM   8738  OD2 ASP A 540       1.273  21.795 -32.989  1.00 27.140          O  
ATOM   8739  H   ASP A 540       4.320  18.509 -35.236  1.00 23.230          H  
ATOM   8740  HA  ASP A 540       1.393  18.409 -35.025  1.00 23.280          H  
ATOM   8741 1HB  ASP A 540       2.731  19.460 -33.267  1.00 32.570          H  
ATOM   8742 2HB  ASP A 540       3.287  20.615 -34.398  1.00 32.570          H  
ATOM   8743  N   MET A 541       0.942  19.296 -37.322  1.00 19.520          N  
ATOM   8744  CA  MET A 541       0.479  19.898 -38.566  1.00 19.610          C  
ATOM   8745  C   MET A 541      -0.955  20.424 -38.414  1.00 19.270          C  
ATOM   8746  O   MET A 541      -1.742  20.397 -39.360  1.00 19.360          O  
ATOM   8747  CB  MET A 541       0.577  18.895 -39.709  1.00 27.420          C  
ATOM   8748  CG  MET A 541       1.999  18.353 -39.945  1.00 27.420          C  
ATOM   8749  SD  MET A 541       3.258  19.615 -40.330  1.00 27.420          S  
ATOM   8750  CE  MET A 541       2.838  20.171 -41.976  1.00 27.420          C  
ATOM   8751  H   MET A 541       0.665  18.349 -37.063  1.00 23.420          H  
ATOM   8752  HA  MET A 541       1.113  20.749 -38.799  1.00 23.530          H  
ATOM   8753 1HB  MET A 541      -0.069  18.045 -39.500  1.00 32.900          H  
ATOM   8754 2HB  MET A 541       0.222  19.355 -40.630  1.00 32.900          H  
ATOM   8755 1HG  MET A 541       2.317  17.819 -39.058  1.00 32.900          H  
ATOM   8756 2HG  MET A 541       1.970  17.639 -40.766  1.00 32.900          H  
ATOM   8757 1HE  MET A 541       3.562  20.920 -42.305  1.00 32.900          H  
ATOM   8758 2HE  MET A 541       2.864  19.325 -42.664  1.00 32.900          H  
ATOM   8759 3HE  MET A 541       1.841  20.609 -41.971  1.00 32.900          H  
ATOM   8760  N   ALA A 542      -1.305  20.878 -37.205  1.00 19.010          N  
ATOM   8761  CA  ALA A 542      -2.639  21.382 -36.838  1.00 18.790          C  
ATOM   8762  C   ALA A 542      -2.961  22.821 -37.268  1.00 19.010          C  
ATOM   8763  O   ALA A 542      -4.050  23.322 -36.984  1.00 19.120          O  
ATOM   8764  CB  ALA A 542      -2.762  21.322 -35.343  1.00 26.390          C  
ATOM   8765  H   ALA A 542      -0.609  20.843 -36.438  1.00 22.810          H  
ATOM   8766  HA  ALA A 542      -3.380  20.729 -37.290  1.00 22.550          H  
ATOM   8767 1HB  ALA A 542      -3.726  21.653 -35.047  1.00 31.670          H  
ATOM   8768 2HB  ALA A 542      -2.600  20.301 -35.027  1.00 31.670          H  
ATOM   8769 3HB  ALA A 542      -2.011  21.971 -34.891  1.00 31.670          H  
ATOM   8770  N   CYS A 543      -2.018  23.497 -37.895  1.00 19.220          N  
ATOM   8771  CA  CYS A 543      -2.150  24.890 -38.299  1.00 19.590          C  
ATOM   8772  C   CYS A 543      -1.288  25.103 -39.514  1.00 19.630          C  
ATOM   8773  O   CYS A 543      -0.671  24.158 -40.000  1.00 19.280          O  
ATOM   8774  CB  CYS A 543      -1.663  25.804 -37.193  1.00 27.280          C  
ATOM   8775  SG  CYS A 543       0.105  25.617 -36.896  1.00 27.280          S  
ATOM   8776  H   CYS A 543      -1.155  23.017 -38.106  1.00 23.060          H  
ATOM   8777  HA  CYS A 543      -3.187  25.105 -38.547  1.00 23.510          H  
ATOM   8778 1HB  CYS A 543      -1.858  26.845 -37.459  1.00 32.730          H  
ATOM   8779 2HB  CYS A 543      -2.198  25.590 -36.271  1.00 32.730          H  
ATOM   8780  HG  CYS A 543       0.512  26.313 -37.999  1.00 32.730          H  
ATOM   8781  N   GLU A 544      -1.271  26.301 -40.076  1.00 20.180          N  
ATOM   8782  CA  GLU A 544      -0.372  26.484 -41.196  1.00 20.430          C  
ATOM   8783  C   GLU A 544       1.049  26.220 -40.699  1.00 20.070          C  
ATOM   8784  O   GLU A 544       1.477  26.804 -39.701  1.00 20.390          O  
ATOM   8785  CB  GLU A 544      -0.486  27.906 -41.738  1.00 28.500          C  
ATOM   8786  CG  GLU A 544      -1.874  28.272 -42.259  1.00 28.500          C  
ATOM   8787  CD  GLU A 544      -2.792  28.732 -41.156  1.00 28.500          C  
ATOM   8788  OE1 GLU A 544      -2.356  28.713 -40.025  1.00 28.500          O  
ATOM   8789  OE2 GLU A 544      -3.903  29.096 -41.429  1.00 28.500          O  
ATOM   8790  H   GLU A 544      -1.825  27.087 -39.723  1.00 24.220          H  
ATOM   8791  HA  GLU A 544      -0.613  25.766 -41.977  1.00 24.520          H  
ATOM   8792 1HB  GLU A 544      -0.209  28.612 -40.959  1.00 34.200          H  
ATOM   8793 2HB  GLU A 544       0.218  28.030 -42.559  1.00 34.200          H  
ATOM   8794 1HG  GLU A 544      -1.770  29.073 -42.990  1.00 34.200          H  
ATOM   8795 2HG  GLU A 544      -2.310  27.407 -42.759  1.00 34.200          H  
ATOM   8796  N   VAL A 545       1.794  25.403 -41.432  1.00 19.570          N  
ATOM   8797  CA  VAL A 545       3.176  25.077 -41.113  1.00 19.360          C  
ATOM   8798  C   VAL A 545       3.999  25.273 -42.407  1.00 18.610          C  
ATOM   8799  O   VAL A 545       3.509  24.902 -43.470  1.00 18.290          O  
ATOM   8800  CB  VAL A 545       3.308  23.639 -40.548  1.00 27.190          C  
ATOM   8801  CG1 VAL A 545       4.733  23.311 -40.272  1.00 27.190          C  
ATOM   8802  CG2 VAL A 545       2.547  23.503 -39.237  1.00 27.190          C  
ATOM   8803  H   VAL A 545       1.365  24.969 -42.241  1.00 23.480          H  
ATOM   8804  HA  VAL A 545       3.489  25.744 -40.324  1.00 23.230          H  
ATOM   8805  HB  VAL A 545       2.934  22.944 -41.278  1.00 32.630          H  
ATOM   8806 1HG1 VAL A 545       4.804  22.295 -39.899  1.00 32.630          H  
ATOM   8807 2HG1 VAL A 545       5.287  23.406 -41.182  1.00 32.630          H  
ATOM   8808 3HG1 VAL A 545       5.127  23.983 -39.524  1.00 32.630          H  
ATOM   8809 1HG2 VAL A 545       2.657  22.492 -38.854  1.00 32.630          H  
ATOM   8810 2HG2 VAL A 545       2.941  24.213 -38.511  1.00 32.630          H  
ATOM   8811 3HG2 VAL A 545       1.521  23.701 -39.385  1.00 32.630          H  
ATOM   8812  N   PRO A 546       5.207  25.882 -42.366  1.00 18.430          N  
ATOM   8813  CA  PRO A 546       6.095  26.139 -43.501  1.00 17.850          C  
ATOM   8814  C   PRO A 546       6.564  24.914 -44.291  1.00 17.500          C  
ATOM   8815  O   PRO A 546       6.693  23.806 -43.754  1.00 17.410          O  
ATOM   8816  CB  PRO A 546       7.293  26.776 -42.816  1.00 26.780          C  
ATOM   8817  CG  PRO A 546       6.799  27.341 -41.539  1.00 26.780          C  
ATOM   8818  CD  PRO A 546       5.728  26.459 -41.084  1.00 26.780          C  
ATOM   8819  HA  PRO A 546       5.609  26.834 -44.184  1.00 21.420          H  
ATOM   8820 1HB  PRO A 546       8.045  26.037 -42.700  1.00 32.130          H  
ATOM   8821 2HB  PRO A 546       7.695  27.554 -43.445  1.00 32.130          H  
ATOM   8822 1HG  PRO A 546       7.615  27.338 -40.829  1.00 32.130          H  
ATOM   8823 2HG  PRO A 546       6.504  28.363 -41.621  1.00 32.130          H  
ATOM   8824 1HD  PRO A 546       6.160  25.708 -40.430  1.00 32.130          H  
ATOM   8825 2HD  PRO A 546       5.007  27.116 -40.582  1.00 32.130          H  
ATOM   8826  N   GLN A 547       6.831  25.147 -45.581  1.00 17.430          N  
ATOM   8827  CA  GLN A 547       7.331  24.143 -46.519  1.00 17.400          C  
ATOM   8828  C   GLN A 547       8.752  23.703 -46.181  1.00 17.330          C  
ATOM   8829  O   GLN A 547       9.588  24.516 -45.777  1.00 17.420          O  
ATOM   8830  CB  GLN A 547       7.297  24.711 -47.940  1.00 24.370          C  
ATOM   8831  CG  GLN A 547       5.907  25.059 -48.418  1.00 24.370          C  
ATOM   8832  CD  GLN A 547       5.511  26.479 -48.047  1.00 24.370          C  
ATOM   8833  OE1 GLN A 547       6.181  27.128 -47.228  1.00 24.370          O  
ATOM   8834  NE2 GLN A 547       4.433  26.956 -48.637  1.00 24.370          N  
ATOM   8835  H   GLN A 547       6.664  26.086 -45.943  1.00 20.920          H  
ATOM   8836  HA  GLN A 547       6.683  23.271 -46.470  1.00 20.880          H  
ATOM   8837 1HB  GLN A 547       7.911  25.606 -47.989  1.00 29.250          H  
ATOM   8838 2HB  GLN A 547       7.729  23.982 -48.635  1.00 29.250          H  
ATOM   8839 1HG  GLN A 547       5.860  24.955 -49.489  1.00 29.250          H  
ATOM   8840 2HG  GLN A 547       5.200  24.378 -47.945  1.00 29.250          H  
ATOM   8841 1HE2 GLN A 547       4.110  27.881 -48.429  1.00 29.250          H  
ATOM   8842 2HE2 GLN A 547       3.929  26.389 -49.297  1.00 29.250          H  
ATOM   8843  N   LEU A 548       9.049  22.418 -46.373  1.00 17.300          N  
ATOM   8844  CA  LEU A 548      10.373  21.941 -46.043  1.00 17.430          C  
ATOM   8845  C   LEU A 548      11.232  21.740 -47.274  1.00 17.000          C  
ATOM   8846  O   LEU A 548      11.212  20.698 -47.927  1.00 16.980          O  
ATOM   8847  CB  LEU A 548      10.232  20.657 -45.223  1.00 24.350          C  
ATOM   8848  CG  LEU A 548      11.388  20.228 -44.315  1.00 24.350          C  
ATOM   8849  CD1 LEU A 548      10.833  19.216 -43.373  1.00 24.350          C  
ATOM   8850  CD2 LEU A 548      12.555  19.650 -45.088  1.00 24.350          C  
ATOM   8851  H   LEU A 548       8.352  21.781 -46.747  1.00 20.760          H  
ATOM   8852  HA  LEU A 548      10.883  22.686 -45.451  1.00 20.920          H  
ATOM   8853 1HB  LEU A 548       9.369  20.768 -44.593  1.00 29.220          H  
ATOM   8854 2HB  LEU A 548      10.043  19.837 -45.908  1.00 29.220          H  
ATOM   8855  HG  LEU A 548      11.721  21.068 -43.734  1.00 29.220          H  
ATOM   8856 1HD1 LEU A 548      11.602  18.898 -42.687  1.00 29.220          H  
ATOM   8857 2HD1 LEU A 548      10.010  19.638 -42.809  1.00 29.220          H  
ATOM   8858 3HD1 LEU A 548      10.472  18.358 -43.927  1.00 29.220          H  
ATOM   8859 1HD2 LEU A 548      13.329  19.334 -44.388  1.00 29.220          H  
ATOM   8860 2HD2 LEU A 548      12.212  18.788 -45.660  1.00 29.220          H  
ATOM   8861 3HD2 LEU A 548      12.981  20.381 -45.765  1.00 29.220          H  
ATOM   8862  N   HIS A 549      12.026  22.751 -47.521  1.00 16.820          N  
ATOM   8863  CA  HIS A 549      12.951  22.841 -48.618  1.00 16.560          C  
ATOM   8864  C   HIS A 549      14.322  22.393 -48.147  1.00 16.690          C  
ATOM   8865  O   HIS A 549      14.653  22.542 -46.974  1.00 16.760          O  
ATOM   8866  CB  HIS A 549      13.119  24.297 -49.054  1.00 23.290          C  
ATOM   8867  CG  HIS A 549      11.954  25.004 -49.599  1.00 23.290          C  
ATOM   8868  ND1 HIS A 549      11.773  25.199 -50.945  1.00 23.290          N  
ATOM   8869  CD2 HIS A 549      10.908  25.593 -48.989  1.00 23.290          C  
ATOM   8870  CE1 HIS A 549      10.673  25.885 -51.143  1.00 23.290          C  
ATOM   8871  NE2 HIS A 549      10.125  26.140 -49.971  1.00 23.290          N  
ATOM   8872  H   HIS A 549      11.932  23.557 -46.919  1.00 20.180          H  
ATOM   8873  HA  HIS A 549      12.629  22.216 -49.444  1.00 19.870          H  
ATOM   8874 1HB  HIS A 549      13.486  24.887 -48.213  1.00 27.950          H  
ATOM   8875 2HB  HIS A 549      13.877  24.316 -49.819  1.00 27.950          H  
ATOM   8876  HD2 HIS A 549      10.730  25.633 -47.915  1.00 27.950          H  
ATOM   8877  HE1 HIS A 549      10.284  26.201 -52.111  1.00 27.950          H  
ATOM   8878  HE2 HIS A 549       9.269  26.665 -49.823  1.00 27.950          H  
ATOM   8879  N   TYR A 550      15.149  21.927 -49.063  1.00 16.890          N  
ATOM   8880  CA  TYR A 550      16.553  21.651 -48.740  1.00 17.200          C  
ATOM   8881  C   TYR A 550      17.402  22.612 -49.544  1.00 17.490          C  
ATOM   8882  O   TYR A 550      16.939  23.115 -50.576  1.00 17.610          O  
ATOM   8883  CB  TYR A 550      16.929  20.200 -49.006  1.00 23.960          C  
ATOM   8884  CG  TYR A 550      16.207  19.240 -48.080  1.00 23.960          C  
ATOM   8885  CD1 TYR A 550      14.957  18.752 -48.420  1.00 23.960          C  
ATOM   8886  CD2 TYR A 550      16.795  18.857 -46.879  1.00 23.960          C  
ATOM   8887  CE1 TYR A 550      14.294  17.902 -47.575  1.00 23.960          C  
ATOM   8888  CE2 TYR A 550      16.119  17.997 -46.030  1.00 23.960          C  
ATOM   8889  CZ  TYR A 550      14.873  17.527 -46.384  1.00 23.960          C  
ATOM   8890  OH  TYR A 550      14.185  16.702 -45.541  1.00 23.960          O  
ATOM   8891  H   TYR A 550      14.773  21.762 -50.006  1.00 20.270          H  
ATOM   8892  HA  TYR A 550      16.729  21.857 -47.682  1.00 20.640          H  
ATOM   8893 1HB  TYR A 550      16.710  19.939 -50.043  1.00 28.750          H  
ATOM   8894 2HB  TYR A 550      18.005  20.085 -48.854  1.00 28.750          H  
ATOM   8895  HD1 TYR A 550      14.486  19.052 -49.358  1.00 28.750          H  
ATOM   8896  HD2 TYR A 550      17.784  19.241 -46.605  1.00 28.750          H  
ATOM   8897  HE1 TYR A 550      13.309  17.533 -47.842  1.00 28.750          H  
ATOM   8898  HE2 TYR A 550      16.569  17.697 -45.086  1.00 28.750          H  
ATOM   8899  HH  TYR A 550      14.668  16.657 -44.691  1.00 28.750          H  
ATOM   8900  N   PHE A 551      18.602  22.941 -49.064  1.00 17.750          N  
ATOM   8901  CA  PHE A 551      19.436  23.874 -49.810  1.00 18.200          C  
ATOM   8902  C   PHE A 551      20.372  23.155 -50.784  1.00 18.700          C  
ATOM   8903  O   PHE A 551      21.239  22.374 -50.384  1.00 18.880          O  
ATOM   8904  CB  PHE A 551      20.222  24.724 -48.842  1.00 25.300          C  
ATOM   8905  CG  PHE A 551      20.914  25.812 -49.463  1.00 25.300          C  
ATOM   8906  CD1 PHE A 551      20.187  26.896 -49.890  1.00 25.300          C  
ATOM   8907  CD2 PHE A 551      22.278  25.811 -49.599  1.00 25.300          C  
ATOM   8908  CE1 PHE A 551      20.796  27.961 -50.435  1.00 25.300          C  
ATOM   8909  CE2 PHE A 551      22.903  26.890 -50.150  1.00 25.300          C  
ATOM   8910  CZ  PHE A 551      22.157  27.969 -50.563  1.00 25.300          C  
ATOM   8911  H   PHE A 551      18.975  22.557 -48.185  1.00 21.300          H  
ATOM   8912  HA  PHE A 551      18.790  24.528 -50.393  1.00 21.840          H  
ATOM   8913 1HB  PHE A 551      19.562  25.127 -48.090  1.00 30.360          H  
ATOM   8914 2HB  PHE A 551      20.953  24.102 -48.322  1.00 30.360          H  
ATOM   8915  HD1 PHE A 551      19.111  26.894 -49.779  1.00 30.360          H  
ATOM   8916  HD2 PHE A 551      22.855  24.951 -49.249  1.00 30.360          H  
ATOM   8917  HE1 PHE A 551      20.210  28.821 -50.768  1.00 30.360          H  
ATOM   8918  HE2 PHE A 551      23.986  26.908 -50.249  1.00 30.360          H  
ATOM   8919  HZ  PHE A 551      22.648  28.839 -50.990  1.00 30.360          H  
ATOM   8920  N   LYS A 552      20.191  23.412 -52.076  1.00 19.070          N  
ATOM   8921  CA  LYS A 552      20.949  22.718 -53.105  1.00 19.730          C  
ATOM   8922  C   LYS A 552      21.594  23.666 -54.102  1.00 20.290          C  
ATOM   8923  O   LYS A 552      20.922  24.490 -54.731  1.00 20.460          O  
ATOM   8924  CB  LYS A 552      20.022  21.776 -53.887  1.00 27.360          C  
ATOM   8925  CG  LYS A 552      19.288  20.690 -53.070  1.00 27.360          C  
ATOM   8926  CD  LYS A 552      20.223  19.597 -52.565  1.00 27.360          C  
ATOM   8927  CE  LYS A 552      19.438  18.493 -51.870  1.00 27.360          C  
ATOM   8928  NZ  LYS A 552      20.323  17.412 -51.354  1.00 27.360          N  
ATOM   8929  H   LYS A 552      19.494  24.107 -52.350  1.00 22.880          H  
ATOM   8930  HA  LYS A 552      21.745  22.147 -52.631  1.00 23.680          H  
ATOM   8931 1HB  LYS A 552      19.256  22.374 -54.385  1.00 32.830          H  
ATOM   8932 2HB  LYS A 552      20.595  21.277 -54.669  1.00 32.830          H  
ATOM   8933 1HG  LYS A 552      18.789  21.155 -52.216  1.00 32.830          H  
ATOM   8934 2HG  LYS A 552      18.526  20.234 -53.696  1.00 32.830          H  
ATOM   8935 1HD  LYS A 552      20.785  19.174 -53.399  1.00 32.830          H  
ATOM   8936 2HD  LYS A 552      20.928  20.021 -51.847  1.00 32.830          H  
ATOM   8937 1HE  LYS A 552      18.888  18.924 -51.038  1.00 32.830          H  
ATOM   8938 2HE  LYS A 552      18.729  18.060 -52.576  1.00 32.830          H  
ATOM   8939 1HZ  LYS A 552      19.761  16.706 -50.900  1.00 32.830          H  
ATOM   8940 2HZ  LYS A 552      20.832  16.993 -52.121  1.00 32.830          H  
ATOM   8941 3HZ  LYS A 552      20.975  17.801 -50.689  1.00 32.830          H  
ATOM   8942  N   THR A 553      22.907  23.520 -54.245  1.00 20.700          N  
ATOM   8943  CA  THR A 553      23.719  24.311 -55.169  1.00 21.390          C  
ATOM   8944  C   THR A 553      23.317  25.793 -55.222  1.00 21.550          C  
ATOM   8945  O   THR A 553      23.191  26.363 -56.309  1.00 21.990          O  
ATOM   8946  CB  THR A 553      23.689  23.731 -56.600  1.00 29.670          C  
ATOM   8947  OG1 THR A 553      22.395  23.891 -57.153  1.00 29.670          O  
ATOM   8948  CG2 THR A 553      24.026  22.249 -56.567  1.00 29.670          C  
ATOM   8949  H   THR A 553      23.351  22.815 -53.673  1.00 24.840          H  
ATOM   8950  HA  THR A 553      24.753  24.268 -54.824  1.00 25.670          H  
ATOM   8951  HB  THR A 553      24.414  24.256 -57.222  1.00 35.600          H  
ATOM   8952  HG1 THR A 553      22.226  24.850 -57.245  1.00 35.600          H  
ATOM   8953 1HG2 THR A 553      24.000  21.853 -57.581  1.00 35.600          H  
ATOM   8954 2HG2 THR A 553      25.021  22.113 -56.149  1.00 35.600          H  
ATOM   8955 3HG2 THR A 553      23.298  21.719 -55.957  1.00 35.600          H  
ATOM   8956  N   GLY A 554      23.119  26.414 -54.051  1.00 21.290          N  
ATOM   8957  CA  GLY A 554      22.821  27.844 -53.953  1.00 21.520          C  
ATOM   8958  C   GLY A 554      21.343  28.262 -53.820  1.00 21.180          C  
ATOM   8959  O   GLY A 554      21.078  29.419 -53.476  1.00 21.250          O  
ATOM   8960  H   GLY A 554      23.208  25.878 -53.199  1.00 25.550          H  
ATOM   8961 1HA  GLY A 554      23.382  28.253 -53.119  1.00 25.820          H  
ATOM   8962 2HA  GLY A 554      23.229  28.330 -54.837  1.00 25.820          H  
ATOM   8963  N   ARG A 555      20.389  27.354 -54.046  1.00 21.000          N  
ATOM   8964  CA  ARG A 555      18.961  27.701 -53.966  1.00 20.780          C  
ATOM   8965  C   ARG A 555      18.154  26.733 -53.105  1.00 20.450          C  
ATOM   8966  O   ARG A 555      18.558  25.594 -52.873  1.00 20.390          O  
ATOM   8967  CB  ARG A 555      18.340  27.725 -55.363  1.00 29.180          C  
ATOM   8968  CG  ARG A 555      18.985  28.701 -56.384  1.00 29.180          C  
ATOM   8969  CD  ARG A 555      18.796  30.145 -56.028  1.00 29.180          C  
ATOM   8970  NE  ARG A 555      17.385  30.545 -55.988  1.00 29.180          N  
ATOM   8971  CZ  ARG A 555      16.648  30.960 -57.052  1.00 29.180          C  
ATOM   8972  NH1 ARG A 555      17.176  31.025 -58.269  1.00 29.180          N  
ATOM   8973  NH2 ARG A 555      15.385  31.309 -56.860  1.00 29.180          N  
ATOM   8974  H   ARG A 555      20.660  26.402 -54.316  1.00 25.200          H  
ATOM   8975  HA  ARG A 555      18.867  28.688 -53.516  1.00 24.940          H  
ATOM   8976 1HB  ARG A 555      18.405  26.727 -55.791  1.00 35.020          H  
ATOM   8977 2HB  ARG A 555      17.279  27.975 -55.282  1.00 35.020          H  
ATOM   8978 1HG  ARG A 555      20.053  28.502 -56.442  1.00 35.020          H  
ATOM   8979 2HG  ARG A 555      18.539  28.531 -57.361  1.00 35.020          H  
ATOM   8980 1HD  ARG A 555      19.225  30.344 -55.051  1.00 35.020          H  
ATOM   8981 2HD  ARG A 555      19.311  30.765 -56.756  1.00 35.020          H  
ATOM   8982  HE  ARG A 555      16.902  30.499 -55.070  1.00 35.020          H  
ATOM   8983 1HH1 ARG A 555      18.137  30.764 -58.423  1.00 35.020          H  
ATOM   8984 2HH1 ARG A 555      16.613  31.338 -59.048  1.00 35.020          H  
ATOM   8985 1HH2 ARG A 555      14.983  31.272 -55.904  1.00 35.020          H  
ATOM   8986 2HH2 ARG A 555      14.818  31.621 -57.627  1.00 35.020          H  
ATOM   8987  N   TRP A 556      17.003  27.175 -52.610  1.00 20.370          N  
ATOM   8988  CA  TRP A 556      16.163  26.247 -51.856  1.00 20.180          C  
ATOM   8989  C   TRP A 556      15.231  25.479 -52.787  1.00 20.280          C  
ATOM   8990  O   TRP A 556      14.754  26.031 -53.783  1.00 20.530          O  
ATOM   8991  CB  TRP A 556      15.361  26.993 -50.831  1.00 28.330          C  
ATOM   8992  CG  TRP A 556      16.140  27.526 -49.761  1.00 28.330          C  
ATOM   8993  CD1 TRP A 556      16.624  28.787 -49.642  1.00 28.330          C  
ATOM   8994  CD2 TRP A 556      16.532  26.838 -48.596  1.00 28.330          C  
ATOM   8995  NE1 TRP A 556      17.289  28.913 -48.479  1.00 28.330          N  
ATOM   8996  CE2 TRP A 556      17.232  27.732 -47.821  1.00 28.330          C  
ATOM   8997  CE3 TRP A 556      16.338  25.553 -48.148  1.00 28.330          C  
ATOM   8998  CZ2 TRP A 556      17.717  27.390 -46.637  1.00 28.330          C  
ATOM   8999  CZ3 TRP A 556      16.831  25.195 -46.937  1.00 28.330          C  
ATOM   9000  CH2 TRP A 556      17.496  26.090 -46.196  1.00 28.330          C  
ATOM   9001  H   TRP A 556      16.669  28.137 -52.799  1.00 24.440          H  
ATOM   9002  HA  TRP A 556      16.799  25.534 -51.340  1.00 24.220          H  
ATOM   9003 1HB  TRP A 556      14.914  27.781 -51.288  1.00 33.990          H  
ATOM   9004 2HB  TRP A 556      14.587  26.373 -50.434  1.00 33.990          H  
ATOM   9005  HD1 TRP A 556      16.489  29.579 -50.374  1.00 33.990          H  
ATOM   9006  HE1 TRP A 556      17.738  29.758 -48.151  1.00 33.990          H  
ATOM   9007  HE3 TRP A 556      15.804  24.845 -48.748  1.00 33.990          H  
ATOM   9008  HZ2 TRP A 556      18.246  28.104 -46.030  1.00 33.990          H  
ATOM   9009  HZ3 TRP A 556      16.666  24.176 -46.586  1.00 33.990          H  
ATOM   9010  HH2 TRP A 556      17.863  25.788 -45.227  1.00 33.990          H  
ATOM   9011  N   SER A 557      14.939  24.223 -52.457  1.00 20.230          N  
ATOM   9012  CA  SER A 557      14.005  23.455 -53.277  1.00 20.540          C  
ATOM   9013  C   SER A 557      13.104  22.464 -52.529  1.00 20.220          C  
ATOM   9014  O   SER A 557      13.540  21.724 -51.634  1.00 19.990          O  
ATOM   9015  CB  SER A 557      14.773  22.705 -54.345  1.00 28.630          C  
ATOM   9016  OG  SER A 557      13.910  21.914 -55.111  1.00 28.630          O  
ATOM   9017  H   SER A 557      15.425  23.787 -51.672  1.00 24.280          H  
ATOM   9018  HA  SER A 557      13.348  24.168 -53.774  1.00 24.650          H  
ATOM   9019 1HB  SER A 557      15.285  23.421 -54.989  1.00 34.360          H  
ATOM   9020 2HB  SER A 557      15.534  22.080 -53.877  1.00 34.360          H  
ATOM   9021  HG  SER A 557      14.456  21.505 -55.787  1.00 34.360          H  
ATOM   9022  N   ASP A 558      11.825  22.482 -52.935  1.00 20.330          N  
ATOM   9023  CA  ASP A 558      10.723  21.634 -52.460  1.00 20.220          C  
ATOM   9024  C   ASP A 558       9.729  21.414 -53.600  1.00 20.620          C  
ATOM   9025  O   ASP A 558       9.881  21.968 -54.692  1.00 21.230          O  
ATOM   9026  CB  ASP A 558       9.972  22.278 -51.270  1.00 28.350          C  
ATOM   9027  CG  ASP A 558       9.127  21.295 -50.402  1.00 28.350          C  
ATOM   9028  OD1 ASP A 558       9.089  20.136 -50.757  1.00 28.350          O  
ATOM   9029  OD2 ASP A 558       8.442  21.730 -49.497  1.00 28.350          O  
ATOM   9030  H   ASP A 558      11.606  23.144 -53.667  1.00 24.400          H  
ATOM   9031  HA  ASP A 558      11.123  20.668 -52.152  1.00 24.260          H  
ATOM   9032 1HB  ASP A 558      10.681  22.734 -50.619  1.00 34.020          H  
ATOM   9033 2HB  ASP A 558       9.327  23.057 -51.638  1.00 34.020          H  
ATOM   9034  N   ILE A 559       8.685  20.650 -53.324  1.00 20.370          N  
ATOM   9035  CA  ILE A 559       7.643  20.350 -54.290  1.00 20.800          C  
ATOM   9036  C   ILE A 559       6.353  21.111 -54.040  1.00 21.330          C  
ATOM   9037  O   ILE A 559       5.758  21.027 -52.970  1.00 21.500          O  
ATOM   9038  CB  ILE A 559       7.353  18.839 -54.292  1.00 28.950          C  
ATOM   9039  CG1 ILE A 559       8.648  18.091 -54.725  1.00 28.950          C  
ATOM   9040  CG2 ILE A 559       6.141  18.505 -55.171  1.00 28.950          C  
ATOM   9041  CD1 ILE A 559       8.603  16.599 -54.568  1.00 28.950          C  
ATOM   9042  H   ILE A 559       8.650  20.225 -52.395  1.00 24.440          H  
ATOM   9043  HA  ILE A 559       8.006  20.627 -55.278  1.00 24.960          H  
ATOM   9044  HB  ILE A 559       7.135  18.526 -53.270  1.00 34.740          H  
ATOM   9045 1HG1 ILE A 559       8.861  18.323 -55.770  1.00 34.740          H  
ATOM   9046 2HG1 ILE A 559       9.475  18.456 -54.118  1.00 34.740          H  
ATOM   9047 1HG2 ILE A 559       5.954  17.458 -55.127  1.00 34.740          H  
ATOM   9048 2HG2 ILE A 559       5.257  19.016 -54.812  1.00 34.740          H  
ATOM   9049 3HG2 ILE A 559       6.339  18.804 -56.199  1.00 34.740          H  
ATOM   9050 1HD1 ILE A 559       9.557  16.176 -54.884  1.00 34.740          H  
ATOM   9051 2HD1 ILE A 559       8.417  16.345 -53.522  1.00 34.740          H  
ATOM   9052 3HD1 ILE A 559       7.840  16.204 -55.178  1.00 34.740          H  
ATOM   9053  N   ASN A 560       5.908  21.837 -55.066  1.00 21.710          N  
ATOM   9054  CA  ASN A 560       4.673  22.619 -55.031  1.00 22.310          C  
ATOM   9055  C   ASN A 560       4.565  23.601 -53.860  1.00 22.380          C  
ATOM   9056  O   ASN A 560       3.515  23.757 -53.238  1.00 22.650          O  
ATOM   9057  CB  ASN A 560       3.483  21.688 -55.137  1.00 30.990          C  
ATOM   9058  CG  ASN A 560       3.500  21.009 -56.494  1.00 30.990          C  
ATOM   9059  OD1 ASN A 560       3.956  21.630 -57.465  1.00 30.990          O  
ATOM   9060  ND2 ASN A 560       3.023  19.797 -56.596  1.00 30.990          N  
ATOM   9061  H   ASN A 560       6.461  21.843 -55.914  1.00 26.050          H  
ATOM   9062  HA  ASN A 560       4.658  23.236 -55.929  1.00 26.770          H  
ATOM   9063 1HB  ASN A 560       3.514  20.934 -54.350  1.00 37.190          H  
ATOM   9064 2HB  ASN A 560       2.557  22.250 -55.026  1.00 37.190          H  
ATOM   9065 1HD2 ASN A 560       3.013  19.343 -57.516  1.00 37.190          H  
ATOM   9066 2HD2 ASN A 560       2.656  19.333 -55.792  1.00 37.190          H  
ATOM   9067  N   ALA A 561       5.664  24.313 -53.611  1.00 22.230          N  
ATOM   9068  CA  ALA A 561       5.781  25.334 -52.566  1.00 22.410          C  
ATOM   9069  C   ALA A 561       5.256  26.697 -53.042  1.00 22.400          C  
ATOM   9070  O   ALA A 561       5.308  27.690 -52.308  1.00 22.880          O  
ATOM   9071  CB  ALA A 561       7.225  25.464 -52.119  1.00 31.300          C  
ATOM   9072  H   ALA A 561       6.476  24.117 -54.179  1.00 26.680          H  
ATOM   9073  HA  ALA A 561       5.171  25.015 -51.722  1.00 26.890          H  
ATOM   9074 1HB  ALA A 561       7.296  26.205 -51.322  1.00 37.560          H  
ATOM   9075 2HB  ALA A 561       7.572  24.504 -51.751  1.00 37.560          H  
ATOM   9076 3HB  ALA A 561       7.839  25.782 -52.959  1.00 37.560          H  
ATOM   9077  N   GLY A 562       4.760  26.744 -54.270  1.00 21.980          N  
ATOM   9078  CA  GLY A 562       4.274  27.969 -54.866  1.00 22.020          C  
ATOM   9079  C   GLY A 562       5.421  28.934 -55.045  1.00 22.010          C  
ATOM   9080  O   GLY A 562       6.418  28.606 -55.685  1.00 22.330          O  
ATOM   9081  H   GLY A 562       4.734  25.897 -54.815  1.00 26.380          H  
ATOM   9082 1HA  GLY A 562       3.811  27.756 -55.830  1.00 26.420          H  
ATOM   9083 2HA  GLY A 562       3.510  28.411 -54.227  1.00 26.420          H  
ATOM   9084  N   TYR A 563       5.284  30.129 -54.503  1.00 21.740          N  
ATOM   9085  CA  TYR A 563       6.330  31.127 -54.644  1.00 21.810          C  
ATOM   9086  C   TYR A 563       7.240  31.187 -53.435  1.00 21.560          C  
ATOM   9087  O   TYR A 563       8.100  32.063 -53.360  1.00 21.520          O  
ATOM   9088  CB  TYR A 563       5.717  32.508 -54.865  1.00 30.510          C  
ATOM   9089  CG  TYR A 563       4.824  32.977 -53.729  1.00 30.510          C  
ATOM   9090  CD1 TYR A 563       5.375  33.647 -52.639  1.00 30.510          C  
ATOM   9091  CD2 TYR A 563       3.465  32.742 -53.773  1.00 30.510          C  
ATOM   9092  CE1 TYR A 563       4.579  34.079 -51.619  1.00 30.510          C  
ATOM   9093  CE2 TYR A 563       2.662  33.176 -52.742  1.00 30.510          C  
ATOM   9094  CZ  TYR A 563       3.211  33.845 -51.673  1.00 30.510          C  
ATOM   9095  OH  TYR A 563       2.400  34.289 -50.653  1.00 30.510          O  
ATOM   9096  H   TYR A 563       4.447  30.347 -53.977  1.00 26.090          H  
ATOM   9097  HA  TYR A 563       6.941  30.865 -55.506  1.00 26.170          H  
ATOM   9098 1HB  TYR A 563       6.514  33.240 -54.995  1.00 36.610          H  
ATOM   9099 2HB  TYR A 563       5.129  32.501 -55.783  1.00 36.610          H  
ATOM   9100  HD1 TYR A 563       6.442  33.834 -52.599  1.00 36.610          H  
ATOM   9101  HD2 TYR A 563       3.027  32.220 -54.623  1.00 36.610          H  
ATOM   9102  HE1 TYR A 563       5.017  34.610 -50.775  1.00 36.610          H  
ATOM   9103  HE2 TYR A 563       1.589  32.995 -52.776  1.00 36.610          H  
ATOM   9104  HH  TYR A 563       2.939  34.711 -49.981  1.00 36.610          H  
ATOM   9105  N   TRP A 564       7.041  30.304 -52.464  1.00 21.520          N  
ATOM   9106  CA  TRP A 564       7.852  30.394 -51.273  1.00 21.430          C  
ATOM   9107  C   TRP A 564       9.210  29.742 -51.427  1.00 21.290          C  
ATOM   9108  O   TRP A 564       9.332  28.595 -51.858  1.00 21.340          O  
ATOM   9109  CB  TRP A 564       7.115  29.770 -50.098  1.00 30.040          C  
ATOM   9110  CG  TRP A 564       5.948  30.569 -49.686  1.00 30.040          C  
ATOM   9111  CD1 TRP A 564       4.651  30.311 -49.976  1.00 30.040          C  
ATOM   9112  CD2 TRP A 564       5.951  31.780 -48.910  1.00 30.040          C  
ATOM   9113  NE1 TRP A 564       3.850  31.271 -49.427  1.00 30.040          N  
ATOM   9114  CE2 TRP A 564       4.633  32.177 -48.774  1.00 30.040          C  
ATOM   9115  CE3 TRP A 564       6.949  32.541 -48.331  1.00 30.040          C  
ATOM   9116  CZ2 TRP A 564       4.287  33.309 -48.083  1.00 30.040          C  
ATOM   9117  CZ3 TRP A 564       6.602  33.693 -47.630  1.00 30.040          C  
ATOM   9118  CH2 TRP A 564       5.313  34.063 -47.514  1.00 30.040          C  
ATOM   9119  H   TRP A 564       6.343  29.558 -52.555  1.00 25.820          H  
ATOM   9120  HA  TRP A 564       8.008  31.446 -51.053  1.00 25.720          H  
ATOM   9121 1HB  TRP A 564       6.763  28.776 -50.377  1.00 36.050          H  
ATOM   9122 2HB  TRP A 564       7.783  29.658 -49.249  1.00 36.050          H  
ATOM   9123  HD1 TRP A 564       4.302  29.461 -50.563  1.00 36.050          H  
ATOM   9124  HE1 TRP A 564       2.842  31.308 -49.500  1.00 36.050          H  
ATOM   9125  HE3 TRP A 564       7.983  32.235 -48.432  1.00 36.050          H  
ATOM   9126  HZ2 TRP A 564       3.247  33.618 -47.984  1.00 36.050          H  
ATOM   9127  HZ3 TRP A 564       7.382  34.294 -47.172  1.00 36.050          H  
ATOM   9128  HH2 TRP A 564       5.075  34.971 -46.959  1.00 36.050          H  
ATOM   9129  N   GLU A 565      10.229  30.463 -50.996  1.00 21.260          N  
ATOM   9130  CA  GLU A 565      11.591  29.973 -50.948  1.00 21.290          C  
ATOM   9131  C   GLU A 565      12.087  30.394 -49.569  1.00 21.230          C  
ATOM   9132  O   GLU A 565      12.396  31.563 -49.345  1.00 21.210          O  
ATOM   9133  CB  GLU A 565      12.426  30.580 -52.086  1.00 29.790          C  
ATOM   9134  CG  GLU A 565      13.778  29.988 -52.180  1.00 29.790          C  
ATOM   9135  CD  GLU A 565      14.658  30.449 -53.313  1.00 29.790          C  
ATOM   9136  OE1 GLU A 565      14.226  31.281 -54.080  1.00 29.790          O  
ATOM   9137  OE2 GLU A 565      15.779  29.936 -53.437  1.00 29.790          O  
ATOM   9138  H   GLU A 565      10.054  31.411 -50.690  1.00 25.510          H  
ATOM   9139  HA  GLU A 565      11.603  28.885 -51.016  1.00 25.550          H  
ATOM   9140 1HB  GLU A 565      11.916  30.426 -53.038  1.00 35.750          H  
ATOM   9141 2HB  GLU A 565      12.528  31.656 -51.935  1.00 35.750          H  
ATOM   9142 1HG  GLU A 565      14.294  30.105 -51.231  1.00 35.750          H  
ATOM   9143 2HG  GLU A 565      13.568  28.944 -52.349  1.00 35.750          H  
ATOM   9144  N   ILE A 566      12.103  29.458 -48.627  1.00 21.340          N  
ATOM   9145  CA  ILE A 566      12.371  29.798 -47.230  1.00 21.460          C  
ATOM   9146  C   ILE A 566      13.492  28.995 -46.592  1.00 21.610          C  
ATOM   9147  O   ILE A 566      13.982  28.035 -47.178  1.00 21.650          O  
ATOM   9148  CB  ILE A 566      11.089  29.659 -46.397  1.00 30.000          C  
ATOM   9149  CG1 ILE A 566      10.600  28.202 -46.386  1.00 30.000          C  
ATOM   9150  CG2 ILE A 566      10.019  30.602 -46.999  1.00 30.000          C  
ATOM   9151  CD1 ILE A 566       9.508  27.928 -45.384  1.00 30.000          C  
ATOM   9152  H   ILE A 566      11.895  28.504 -48.889  1.00 25.610          H  
ATOM   9153  HA  ILE A 566      12.671  30.844 -47.192  1.00 25.750          H  
ATOM   9154  HB  ILE A 566      11.284  29.941 -45.379  1.00 36.000          H  
ATOM   9155 1HG1 ILE A 566      10.222  27.953 -47.369  1.00 36.000          H  
ATOM   9156 2HG1 ILE A 566      11.438  27.538 -46.151  1.00 36.000          H  
ATOM   9157 1HG2 ILE A 566       9.130  30.545 -46.433  1.00 36.000          H  
ATOM   9158 2HG2 ILE A 566      10.400  31.616 -46.980  1.00 36.000          H  
ATOM   9159 3HG2 ILE A 566       9.802  30.321 -48.018  1.00 36.000          H  
ATOM   9160 1HD1 ILE A 566       9.229  26.884 -45.440  1.00 36.000          H  
ATOM   9161 2HD1 ILE A 566       9.882  28.150 -44.385  1.00 36.000          H  
ATOM   9162 3HD1 ILE A 566       8.632  28.532 -45.584  1.00 36.000          H  
ATOM   9163  N   PHE A 567      13.885  29.410 -45.385  1.00 21.820          N  
ATOM   9164  CA  PHE A 567      14.961  28.770 -44.648  1.00 22.150          C  
ATOM   9165  C   PHE A 567      14.446  27.639 -43.793  1.00 22.480          C  
ATOM   9166  O   PHE A 567      13.382  27.751 -43.186  1.00 22.530          O  
ATOM   9167  CB  PHE A 567      15.703  29.834 -43.864  1.00 30.880          C  
ATOM   9168  CG  PHE A 567      16.517  30.683 -44.769  1.00 30.880          C  
ATOM   9169  CD1 PHE A 567      15.926  31.644 -45.579  1.00 30.880          C  
ATOM   9170  CD2 PHE A 567      17.885  30.543 -44.805  1.00 30.880          C  
ATOM   9171  CE1 PHE A 567      16.677  32.411 -46.405  1.00 30.880          C  
ATOM   9172  CE2 PHE A 567      18.644  31.327 -45.634  1.00 30.880          C  
ATOM   9173  CZ  PHE A 567      18.039  32.258 -46.442  1.00 30.880          C  
ATOM   9174  H   PHE A 567      13.396  30.193 -44.939  1.00 26.180          H  
ATOM   9175  HA  PHE A 567      15.647  28.353 -45.365  1.00 26.580          H  
ATOM   9176 1HB  PHE A 567      14.998  30.464 -43.345  1.00 37.050          H  
ATOM   9177 2HB  PHE A 567      16.362  29.381 -43.138  1.00 37.050          H  
ATOM   9178  HD1 PHE A 567      14.849  31.789 -45.564  1.00 37.050          H  
ATOM   9179  HD2 PHE A 567      18.365  29.798 -44.162  1.00 37.050          H  
ATOM   9180  HE1 PHE A 567      16.187  33.146 -47.036  1.00 37.050          H  
ATOM   9181  HE2 PHE A 567      19.722  31.213 -45.654  1.00 37.050          H  
ATOM   9182  HZ  PHE A 567      18.637  32.872 -47.106  1.00 37.050          H  
ATOM   9183  N   VAL A 568      15.184  26.529 -43.806  1.00 22.820          N  
ATOM   9184  CA  VAL A 568      14.851  25.296 -43.105  1.00 23.270          C  
ATOM   9185  C   VAL A 568      16.086  24.699 -42.424  1.00 23.680          C  
ATOM   9186  O   VAL A 568      17.149  24.710 -43.036  1.00 23.850          O  
ATOM   9187  CB  VAL A 568      14.352  24.276 -44.145  1.00 32.400          C  
ATOM   9188  CG1 VAL A 568      13.902  22.985 -43.482  1.00 32.400          C  
ATOM   9189  CG2 VAL A 568      13.274  24.905 -44.996  1.00 32.400          C  
ATOM   9190  H   VAL A 568      16.048  26.541 -44.329  1.00 27.380          H  
ATOM   9191  HA  VAL A 568      14.079  25.499 -42.367  1.00 27.920          H  
ATOM   9192  HB  VAL A 568      15.179  23.996 -44.790  1.00 38.880          H  
ATOM   9193 1HG1 VAL A 568      13.593  22.306 -44.265  1.00 38.880          H  
ATOM   9194 2HG1 VAL A 568      14.708  22.532 -42.921  1.00 38.880          H  
ATOM   9195 3HG1 VAL A 568      13.068  23.191 -42.814  1.00 38.880          H  
ATOM   9196 1HG2 VAL A 568      12.980  24.202 -45.690  1.00 38.880          H  
ATOM   9197 2HG2 VAL A 568      12.452  25.184 -44.394  1.00 38.880          H  
ATOM   9198 3HG2 VAL A 568      13.647  25.779 -45.525  1.00 38.880          H  
ATOM   9199  N   CYS A 569      15.968  24.166 -41.195  1.00 23.950          N  
ATOM   9200  CA  CYS A 569      17.112  23.424 -40.635  1.00 24.430          C  
ATOM   9201  C   CYS A 569      16.721  22.399 -39.590  1.00 24.810          C  
ATOM   9202  O   CYS A 569      15.640  22.453 -38.997  1.00 24.740          O  
ATOM   9203  CB  CYS A 569      18.151  24.304 -39.957  1.00 34.010          C  
ATOM   9204  SG  CYS A 569      17.635  24.966 -38.384  1.00 34.010          S  
ATOM   9205  H   CYS A 569      15.071  24.261 -40.712  1.00 28.740          H  
ATOM   9206  HA  CYS A 569      17.586  22.890 -41.428  1.00 29.320          H  
ATOM   9207 1HB  CYS A 569      19.073  23.748 -39.807  1.00 40.810          H  
ATOM   9208 2HB  CYS A 569      18.379  25.142 -40.624  1.00 40.810          H  
ATOM   9209  HG  CYS A 569      16.490  25.464 -38.842  1.00 40.810          H  
ATOM   9210  N   ARG A 570      17.671  21.523 -39.277  1.00 25.320          N  
ATOM   9211  CA  ARG A 570      17.490  20.538 -38.233  1.00 25.820          C  
ATOM   9212  C   ARG A 570      18.858  20.030 -37.813  1.00 26.210          C  
ATOM   9213  O   ARG A 570      19.862  20.321 -38.466  1.00 26.310          O  
ATOM   9214  CB  ARG A 570      16.628  19.384 -38.702  1.00 35.950          C  
ATOM   9215  CG  ARG A 570      17.203  18.514 -39.794  1.00 35.950          C  
ATOM   9216  CD  ARG A 570      16.198  17.544 -40.204  1.00 35.950          C  
ATOM   9217  NE  ARG A 570      16.682  16.600 -41.223  1.00 35.950          N  
ATOM   9218  CZ  ARG A 570      17.209  15.374 -40.980  1.00 35.950          C  
ATOM   9219  NH1 ARG A 570      17.300  14.891 -39.761  1.00 35.950          N  
ATOM   9220  NH2 ARG A 570      17.619  14.634 -41.984  1.00 35.950          N  
ATOM   9221  H   ARG A 570      18.548  21.539 -39.776  1.00 30.380          H  
ATOM   9222  HA  ARG A 570      17.009  21.010 -37.375  1.00 30.980          H  
ATOM   9223 1HB  ARG A 570      16.397  18.738 -37.852  1.00 43.140          H  
ATOM   9224 2HB  ARG A 570      15.677  19.773 -39.063  1.00 43.140          H  
ATOM   9225 1HG  ARG A 570      17.477  19.123 -40.652  1.00 43.140          H  
ATOM   9226 2HG  ARG A 570      18.077  17.975 -39.427  1.00 43.140          H  
ATOM   9227 1HD  ARG A 570      15.852  16.987 -39.341  1.00 43.140          H  
ATOM   9228 2HD  ARG A 570      15.358  18.095 -40.621  1.00 43.140          H  
ATOM   9229  HE  ARG A 570      16.625  16.885 -42.192  1.00 43.140          H  
ATOM   9230 1HH1 ARG A 570      16.986  15.429 -38.969  1.00 43.140          H  
ATOM   9231 2HH1 ARG A 570      17.669  13.944 -39.631  1.00 43.140          H  
ATOM   9232 1HH2 ARG A 570      17.566  14.988 -42.940  1.00 43.140          H  
ATOM   9233 2HH2 ARG A 570      17.990  13.706 -41.809  1.00 43.140          H  
ATOM   9234  N   MET A 571      18.887  19.265 -36.734  1.00 26.530          N  
ATOM   9235  CA  MET A 571      20.092  18.646 -36.190  1.00 27.010          C  
ATOM   9236  C   MET A 571      19.862  17.159 -35.986  1.00 27.660          C  
ATOM   9237  O   MET A 571      18.713  16.720 -35.873  1.00 27.830          O  
ATOM   9238  CB  MET A 571      20.442  19.318 -34.863  1.00 37.620          C  
ATOM   9239  CG  MET A 571      20.823  20.799 -34.981  1.00 37.620          C  
ATOM   9240  SD  MET A 571      21.147  21.610 -33.376  1.00 37.620          S  
ATOM   9241  CE  MET A 571      22.628  20.818 -32.755  1.00 37.620          C  
ATOM   9242  H   MET A 571      18.016  19.088 -36.253  1.00 31.840          H  
ATOM   9243  HA  MET A 571      20.916  18.763 -36.896  1.00 32.410          H  
ATOM   9244 1HB  MET A 571      19.598  19.233 -34.183  1.00 45.150          H  
ATOM   9245 2HB  MET A 571      21.268  18.784 -34.412  1.00 45.150          H  
ATOM   9246 1HG  MET A 571      21.718  20.881 -35.598  1.00 45.150          H  
ATOM   9247 2HG  MET A 571      20.023  21.341 -35.479  1.00 45.150          H  
ATOM   9248 1HE  MET A 571      22.903  21.256 -31.802  1.00 45.150          H  
ATOM   9249 2HE  MET A 571      22.438  19.760 -32.607  1.00 45.150          H  
ATOM   9250 3HE  MET A 571      23.448  20.952 -33.456  1.00 45.150          H  
ATOM   9251  N   ASP A 572      20.934  16.366 -35.947  1.00 28.100          N  
ATOM   9252  CA  ASP A 572      20.732  14.952 -35.613  1.00 28.820          C  
ATOM   9253  C   ASP A 572      20.119  14.974 -34.218  1.00 29.080          C  
ATOM   9254  O   ASP A 572      20.560  15.751 -33.370  1.00 29.510          O  
ATOM   9255  CB  ASP A 572      22.017  14.088 -35.632  1.00 40.060          C  
ATOM   9256  CG  ASP A 572      21.716  12.539 -35.452  1.00 40.060          C  
ATOM   9257  OD1 ASP A 572      21.302  12.170 -34.347  1.00 40.060          O  
ATOM   9258  OD2 ASP A 572      21.934  11.733 -36.381  1.00 40.060          O  
ATOM   9259  H   ASP A 572      21.868  16.779 -36.055  1.00 33.720          H  
ATOM   9260  HA  ASP A 572      20.012  14.516 -36.305  1.00 34.580          H  
ATOM   9261 1HB  ASP A 572      22.559  14.240 -36.561  1.00 48.070          H  
ATOM   9262 2HB  ASP A 572      22.664  14.371 -34.836  1.00 48.070          H  
ATOM   9263  N   HIS A 573      19.123  14.141 -33.938  1.00 28.930          N  
ATOM   9264  CA  HIS A 573      18.507  14.166 -32.612  1.00 29.240          C  
ATOM   9265  C   HIS A 573      19.506  13.949 -31.469  1.00 29.310          C  
ATOM   9266  O   HIS A 573      19.261  14.374 -30.339  1.00 29.330          O  
ATOM   9267  CB  HIS A 573      17.396  13.125 -32.485  1.00 40.810          C  
ATOM   9268  CG  HIS A 573      16.660  13.258 -31.199  1.00 40.810          C  
ATOM   9269  ND1 HIS A 573      15.827  14.322 -30.928  1.00 40.810          N  
ATOM   9270  CD2 HIS A 573      16.657  12.486 -30.094  1.00 40.810          C  
ATOM   9271  CE1 HIS A 573      15.333  14.183 -29.716  1.00 40.810          C  
ATOM   9272  NE2 HIS A 573      15.822  13.077 -29.189  1.00 40.810          N  
ATOM   9273  H   HIS A 573      18.790  13.495 -34.639  1.00 34.720          H  
ATOM   9274  HA  HIS A 573      18.055  15.144 -32.458  1.00 35.090          H  
ATOM   9275 1HB  HIS A 573      16.690  13.232 -33.304  1.00 48.970          H  
ATOM   9276 2HB  HIS A 573      17.822  12.118 -32.537  1.00 48.970          H  
ATOM   9277  HD1 HIS A 573      15.857  15.214 -31.380  1.00 48.970          H  
ATOM   9278  HD2 HIS A 573      17.174  11.564 -29.844  1.00 48.970          H  
ATOM   9279  HE1 HIS A 573      14.645  14.925 -29.317  1.00 48.970          H  
ATOM   9280  N   THR A 574      20.625  13.281 -31.750  1.00 29.450          N  
ATOM   9281  CA  THR A 574      21.621  12.994 -30.728  1.00 29.600          C  
ATOM   9282  C   THR A 574      22.808  13.965 -30.766  1.00 29.650          C  
ATOM   9283  O   THR A 574      23.809  13.764 -30.073  1.00 29.760          O  
ATOM   9284  CB  THR A 574      22.122  11.544 -30.848  1.00 41.380          C  
ATOM   9285  OG1 THR A 574      22.759  11.333 -32.129  1.00 41.380          O  
ATOM   9286  CG2 THR A 574      20.965  10.566 -30.688  1.00 41.380          C  
ATOM   9287  H   THR A 574      20.790  12.953 -32.712  1.00 35.340          H  
ATOM   9288  HA  THR A 574      21.146  13.099 -29.753  1.00 35.520          H  
ATOM   9289  HB  THR A 574      22.849  11.359 -30.061  1.00 49.660          H  
ATOM   9290  HG1 THR A 574      22.135  11.534 -32.867  1.00 49.660          H  
ATOM   9291 1HG2 THR A 574      21.348   9.556 -30.756  1.00 49.660          H  
ATOM   9292 2HG2 THR A 574      20.495  10.714 -29.719  1.00 49.660          H  
ATOM   9293 3HG2 THR A 574      20.227  10.732 -31.475  1.00 49.660          H  
ATOM   9294  N   GLN A 575      22.704  14.997 -31.602  1.00 29.650          N  
ATOM   9295  CA  GLN A 575      23.744  16.002 -31.778  1.00 29.800          C  
ATOM   9296  C   GLN A 575      23.830  16.970 -30.610  1.00 29.550          C  
ATOM   9297  O   GLN A 575      22.815  17.462 -30.113  1.00 29.440          O  
ATOM   9298  CB  GLN A 575      23.514  16.758 -33.088  1.00 41.660          C  
ATOM   9299  CG  GLN A 575      24.542  17.773 -33.449  1.00 41.660          C  
ATOM   9300  CD  GLN A 575      24.376  18.294 -34.885  1.00 41.660          C  
ATOM   9301  OE1 GLN A 575      23.447  17.892 -35.630  1.00 41.660          O  
ATOM   9302  NE2 GLN A 575      25.283  19.187 -35.315  1.00 41.660          N  
ATOM   9303  H   GLN A 575      21.833  15.115 -32.122  1.00 35.580          H  
ATOM   9304  HA  GLN A 575      24.695  15.489 -31.844  1.00 35.760          H  
ATOM   9305 1HB  GLN A 575      23.495  16.070 -33.891  1.00 49.990          H  
ATOM   9306 2HB  GLN A 575      22.547  17.251 -33.051  1.00 49.990          H  
ATOM   9307 1HG  GLN A 575      24.447  18.612 -32.787  1.00 49.990          H  
ATOM   9308 2HG  GLN A 575      25.485  17.359 -33.324  1.00 49.990          H  
ATOM   9309 1HE2 GLN A 575      25.219  19.549 -36.242  1.00 49.990          H  
ATOM   9310 2HE2 GLN A 575      26.062  19.520 -34.720  1.00 49.990          H  
ATOM   9311  N   SER A 576      25.058  17.263 -30.203  1.00 29.580          N  
ATOM   9312  CA  SER A 576      25.346  18.204 -29.141  1.00 29.510          C  
ATOM   9313  C   SER A 576      24.858  19.596 -29.541  1.00 29.220          C  
ATOM   9314  O   SER A 576      24.813  19.892 -30.732  1.00 29.160          O  
ATOM   9315  CB  SER A 576      26.846  18.255 -28.892  1.00 41.340          C  
ATOM   9316  OG  SER A 576      27.335  17.019 -28.442  1.00 41.340          O  
ATOM   9317  H   SER A 576      25.840  16.793 -30.640  1.00 35.500          H  
ATOM   9318  HA  SER A 576      24.848  17.845 -28.251  1.00 35.410          H  
ATOM   9319 1HB  SER A 576      27.350  18.536 -29.818  1.00 49.610          H  
ATOM   9320 2HB  SER A 576      27.071  19.024 -28.160  1.00 49.610          H  
ATOM   9321  HG  SER A 576      28.276  17.144 -28.297  1.00 49.610          H  
ATOM   9322  N   PRO A 577      24.476  20.475 -28.603  1.00 29.110          N  
ATOM   9323  CA  PRO A 577      24.099  21.850 -28.859  1.00 28.960          C  
ATOM   9324  C   PRO A 577      25.208  22.553 -29.609  1.00 28.880          C  
ATOM   9325  O   PRO A 577      26.383  22.236 -29.378  1.00 28.900          O  
ATOM   9326  CB  PRO A 577      23.898  22.427 -27.459  1.00 43.440          C  
ATOM   9327  CG  PRO A 577      23.578  21.227 -26.592  1.00 43.440          C  
ATOM   9328  CD  PRO A 577      24.390  20.089 -27.173  1.00 43.440          C  
ATOM   9329  HA  PRO A 577      23.153  21.862 -29.446  1.00 34.750          H  
ATOM   9330 1HB  PRO A 577      24.823  22.951 -27.145  1.00 52.130          H  
ATOM   9331 2HB  PRO A 577      23.100  23.177 -27.464  1.00 52.130          H  
ATOM   9332 1HG  PRO A 577      23.825  21.435 -25.540  1.00 52.130          H  
ATOM   9333 2HG  PRO A 577      22.494  21.024 -26.628  1.00 52.130          H  
ATOM   9334 1HD  PRO A 577      25.386  20.033 -26.709  1.00 52.130          H  
ATOM   9335 2HD  PRO A 577      23.797  19.179 -27.028  1.00 52.130          H  
ATOM   9336  N   LEU A 578      24.854  23.492 -30.471  1.00 28.890          N  
ATOM   9337  CA  LEU A 578      25.820  24.247 -31.255  1.00 28.900          C  
ATOM   9338  C   LEU A 578      26.564  25.247 -30.383  1.00 28.800          C  
ATOM   9339  O   LEU A 578      26.086  25.636 -29.319  1.00 28.500          O  
ATOM   9340  CB  LEU A 578      25.121  24.971 -32.409  1.00 40.460          C  
ATOM   9341  CG  LEU A 578      24.429  24.108 -33.486  1.00 40.460          C  
ATOM   9342  CD1 LEU A 578      23.695  25.034 -34.439  1.00 40.460          C  
ATOM   9343  CD2 LEU A 578      25.457  23.260 -34.264  1.00 40.460          C  
ATOM   9344  H   LEU A 578      23.870  23.693 -30.589  1.00 34.670          H  
ATOM   9345  HA  LEU A 578      26.558  23.555 -31.655  1.00 34.680          H  
ATOM   9346 1HB  LEU A 578      24.356  25.581 -31.977  1.00 48.550          H  
ATOM   9347 2HB  LEU A 578      25.844  25.621 -32.911  1.00 48.550          H  
ATOM   9348  HG  LEU A 578      23.706  23.460 -33.015  1.00 48.550          H  
ATOM   9349 1HD1 LEU A 578      23.185  24.443 -35.198  1.00 48.550          H  
ATOM   9350 2HD1 LEU A 578      22.963  25.624 -33.891  1.00 48.550          H  
ATOM   9351 3HD1 LEU A 578      24.413  25.706 -34.926  1.00 48.550          H  
ATOM   9352 1HD2 LEU A 578      24.938  22.672 -35.020  1.00 48.550          H  
ATOM   9353 2HD2 LEU A 578      26.182  23.919 -34.753  1.00 48.550          H  
ATOM   9354 3HD2 LEU A 578      25.984  22.577 -33.595  1.00 48.550          H  
ATOM   9355  N   LYS A 579      27.753  25.626 -30.836  1.00 29.180          N  
ATOM   9356  CA  LYS A 579      28.651  26.547 -30.143  1.00 29.200          C  
ATOM   9357  C   LYS A 579      28.439  28.037 -30.418  1.00 29.200          C  
ATOM   9358  O   LYS A 579      27.609  28.441 -31.243  1.00 29.090          O  
ATOM   9359  CB  LYS A 579      30.100  26.177 -30.470  1.00 40.870          C  
ATOM   9360  CG  LYS A 579      30.515  24.817 -29.937  1.00 40.870          C  
ATOM   9361  CD  LYS A 579      31.967  24.497 -30.273  1.00 40.870          C  
ATOM   9362  CE  LYS A 579      32.371  23.130 -29.725  1.00 40.870          C  
ATOM   9363  NZ  LYS A 579      33.776  22.777 -30.080  1.00 40.870          N  
ATOM   9364  H   LYS A 579      28.054  25.245 -31.724  1.00 35.020          H  
ATOM   9365  HA  LYS A 579      28.501  26.400 -29.073  1.00 35.040          H  
ATOM   9366 1HB  LYS A 579      30.235  26.174 -31.551  1.00 49.050          H  
ATOM   9367 2HB  LYS A 579      30.783  26.917 -30.062  1.00 49.050          H  
ATOM   9368 1HG  LYS A 579      30.388  24.805 -28.854  1.00 49.050          H  
ATOM   9369 2HG  LYS A 579      29.869  24.048 -30.364  1.00 49.050          H  
ATOM   9370 1HD  LYS A 579      32.096  24.495 -31.357  1.00 49.050          H  
ATOM   9371 2HD  LYS A 579      32.619  25.261 -29.847  1.00 49.050          H  
ATOM   9372 1HE  LYS A 579      32.274  23.139 -28.640  1.00 49.050          H  
ATOM   9373 2HE  LYS A 579      31.702  22.371 -30.133  1.00 49.050          H  
ATOM   9374 1HZ  LYS A 579      34.001  21.867 -29.700  1.00 49.050          H  
ATOM   9375 2HZ  LYS A 579      33.871  22.752 -31.087  1.00 49.050          H  
ATOM   9376 3HZ  LYS A 579      34.408  23.466 -29.698  1.00 49.050          H  
ATOM   9377  N   ASN A 580      29.238  28.832 -29.704  1.00 29.400          N  
ATOM   9378  CA  ASN A 580      29.310  30.283 -29.797  1.00 29.520          C  
ATOM   9379  C   ASN A 580      27.983  30.998 -29.569  1.00 29.520          C  
ATOM   9380  O   ASN A 580      27.446  30.963 -28.463  1.00 29.820          O  
ATOM   9381  CB  ASN A 580      29.934  30.657 -31.131  1.00 41.280          C  
ATOM   9382  CG  ASN A 580      31.344  30.127 -31.243  1.00 41.280          C  
ATOM   9383  OD1 ASN A 580      32.029  29.926 -30.230  1.00 41.280          O  
ATOM   9384  ND2 ASN A 580      31.792  29.894 -32.452  1.00 41.280          N  
ATOM   9385  H   ASN A 580      29.860  28.392 -29.040  1.00 35.280          H  
ATOM   9386  HA  ASN A 580      29.983  30.631 -29.012  1.00 35.420          H  
ATOM   9387 1HB  ASN A 580      29.340  30.258 -31.956  1.00 49.540          H  
ATOM   9388 2HB  ASN A 580      29.963  31.742 -31.236  1.00 49.540          H  
ATOM   9389 1HD2 ASN A 580      32.720  29.541 -32.584  1.00 49.540          H  
ATOM   9390 2HD2 ASN A 580      31.208  30.069 -33.245  1.00 49.540          H  
ATOM   9391  N   HIS A 581      27.466  31.677 -30.588  1.00 29.300          N  
ATOM   9392  CA  HIS A 581      26.241  32.445 -30.471  1.00 29.400          C  
ATOM   9393  C   HIS A 581      24.961  31.623 -30.540  1.00 29.160          C  
ATOM   9394  O   HIS A 581      23.872  32.155 -30.317  1.00 28.750          O  
ATOM   9395  CB  HIS A 581      26.236  33.473 -31.584  1.00 41.120          C  
ATOM   9396  CG  HIS A 581      26.281  32.806 -32.895  1.00 41.120          C  
ATOM   9397  ND1 HIS A 581      27.417  32.156 -33.340  1.00 41.120          N  
ATOM   9398  CD2 HIS A 581      25.351  32.647 -33.868  1.00 41.120          C  
ATOM   9399  CE1 HIS A 581      27.175  31.629 -34.533  1.00 41.120          C  
ATOM   9400  NE2 HIS A 581      25.935  31.915 -34.871  1.00 41.120          N  
ATOM   9401  H   HIS A 581      27.913  31.674 -31.507  1.00 35.160          H  
ATOM   9402  HA  HIS A 581      26.241  32.966 -29.515  1.00 35.280          H  
ATOM   9403 1HB  HIS A 581      25.360  34.083 -31.520  1.00 49.340          H  
ATOM   9404 2HB  HIS A 581      27.103  34.124 -31.490  1.00 49.340          H  
ATOM   9405  HD2 HIS A 581      24.331  33.019 -33.857  1.00 49.340          H  
ATOM   9406  HE1 HIS A 581      27.878  31.056 -35.131  1.00 49.340          H  
ATOM   9407  HE2 HIS A 581      25.486  31.627 -35.731  1.00 49.340          H  
ATOM   9408  N   ASN A 582      25.068  30.342 -30.861  1.00 29.490          N  
ATOM   9409  CA  ASN A 582      23.879  29.525 -31.002  1.00 29.380          C  
ATOM   9410  C   ASN A 582      23.309  29.036 -29.677  1.00 29.170          C  
ATOM   9411  O   ASN A 582      24.031  28.593 -28.785  1.00 29.540          O  
ATOM   9412  CB  ASN A 582      24.166  28.369 -31.915  1.00 41.180          C  
ATOM   9413  CG  ASN A 582      24.321  28.796 -33.324  1.00 41.180          C  
ATOM   9414  OD1 ASN A 582      23.394  29.435 -33.846  1.00 41.180          O  
ATOM   9415  ND2 ASN A 582      25.426  28.490 -33.946  1.00 41.180          N  
ATOM   9416  H   ASN A 582      25.992  29.920 -31.005  1.00 35.390          H  
ATOM   9417  HA  ASN A 582      23.108  30.140 -31.467  1.00 35.260          H  
ATOM   9418 1HB  ASN A 582      25.080  27.873 -31.587  1.00 49.410          H  
ATOM   9419 2HB  ASN A 582      23.350  27.653 -31.849  1.00 49.410          H  
ATOM   9420 1HD2 ASN A 582      25.549  28.760 -34.901  1.00 49.410          H  
ATOM   9421 2HD2 ASN A 582      26.167  27.996 -33.476  1.00 49.410          H  
ATOM   9422  N   SER A 583      21.989  29.135 -29.558  1.00 28.640          N  
ATOM   9423  CA  SER A 583      21.250  28.685 -28.377  1.00 28.440          C  
ATOM   9424  C   SER A 583      19.753  28.753 -28.647  1.00 28.340          C  
ATOM   9425  O   SER A 583      19.306  29.586 -29.437  1.00 28.440          O  
ATOM   9426  CB  SER A 583      21.598  29.505 -27.148  1.00 39.900          C  
ATOM   9427  OG  SER A 583      20.863  29.061 -26.045  1.00 39.900          O  
ATOM   9428  H   SER A 583      21.479  29.517 -30.344  1.00 34.370          H  
ATOM   9429  HA  SER A 583      21.512  27.646 -28.178  1.00 34.130          H  
ATOM   9430 1HB  SER A 583      22.657  29.422 -26.926  1.00 47.880          H  
ATOM   9431 2HB  SER A 583      21.388  30.548 -27.327  1.00 47.880          H  
ATOM   9432  HG  SER A 583      21.141  29.608 -25.305  1.00 47.880          H  
ATOM   9433  N   CYS A 584      18.980  27.843 -28.073  1.00 28.240          N  
ATOM   9434  CA  CYS A 584      17.531  27.936 -28.223  1.00 28.210          C  
ATOM   9435  C   CYS A 584      17.002  29.038 -27.315  1.00 28.150          C  
ATOM   9436  O   CYS A 584      17.339  29.074 -26.130  1.00 28.120          O  
ATOM   9437  CB  CYS A 584      16.854  26.614 -27.868  1.00 39.510          C  
ATOM   9438  SG  CYS A 584      17.289  25.249 -28.969  1.00 39.510          S  
ATOM   9439  H   CYS A 584      19.395  27.150 -27.466  1.00 33.890          H  
ATOM   9440  HA  CYS A 584      17.297  28.187 -29.257  1.00 33.850          H  
ATOM   9441 1HB  CYS A 584      17.117  26.331 -26.851  1.00 47.410          H  
ATOM   9442 2HB  CYS A 584      15.771  26.745 -27.901  1.00 47.410          H  
ATOM   9443  HG  CYS A 584      16.444  24.360 -28.446  1.00 47.410          H  
ATOM   9444  N   LYS A 585      16.151  29.912 -27.843  1.00 28.250          N  
ATOM   9445  CA  LYS A 585      15.589  30.958 -27.002  1.00 28.300          C  
ATOM   9446  C   LYS A 585      14.432  30.380 -26.203  1.00 28.150          C  
ATOM   9447  O   LYS A 585      13.752  29.459 -26.654  1.00 28.130          O  
ATOM   9448  CB  LYS A 585      15.140  32.199 -27.793  1.00 39.600          C  
ATOM   9449  CG  LYS A 585      14.795  33.445 -26.879  1.00 39.600          C  
ATOM   9450  CD  LYS A 585      14.464  34.682 -27.653  1.00 39.600          C  
ATOM   9451  CE  LYS A 585      14.310  35.890 -26.722  1.00 39.600          C  
ATOM   9452  NZ  LYS A 585      14.026  37.178 -27.453  1.00 39.600          N  
ATOM   9453  H   LYS A 585      15.905  29.857 -28.824  1.00 33.900          H  
ATOM   9454  HA  LYS A 585      16.347  31.271 -26.289  1.00 33.960          H  
ATOM   9455 1HB  LYS A 585      15.906  32.493 -28.496  1.00 47.520          H  
ATOM   9456 2HB  LYS A 585      14.251  31.956 -28.376  1.00 47.520          H  
ATOM   9457 1HG  LYS A 585      13.936  33.254 -26.281  1.00 47.520          H  
ATOM   9458 2HG  LYS A 585      15.623  33.657 -26.223  1.00 47.520          H  
ATOM   9459 1HD  LYS A 585      15.227  34.875 -28.360  1.00 47.520          H  
ATOM   9460 2HD  LYS A 585      13.540  34.509 -28.181  1.00 47.520          H  
ATOM   9461 1HE  LYS A 585      13.505  35.700 -26.016  1.00 47.520          H  
ATOM   9462 2HE  LYS A 585      15.244  36.007 -26.174  1.00 47.520          H  
ATOM   9463 1HZ  LYS A 585      13.963  37.929 -26.789  1.00 47.520          H  
ATOM   9464 2HZ  LYS A 585      14.781  37.371 -28.104  1.00 47.520          H  
ATOM   9465 3HZ  LYS A 585      13.130  37.157 -27.977  1.00 47.520          H  
ATOM   9466  N   LEU A 586      14.200  30.971 -25.031  1.00 28.130          N  
ATOM   9467  CA  LEU A 586      13.135  30.628 -24.091  1.00 28.120          C  
ATOM   9468  C   LEU A 586      11.740  30.846 -24.697  1.00 28.060          C  
ATOM   9469  O   LEU A 586      10.743  30.272 -24.240  1.00 28.280          O  
ATOM   9470  CB  LEU A 586      13.305  31.510 -22.858  1.00 39.370          C  
ATOM   9471  CG  LEU A 586      14.623  31.307 -22.045  1.00 39.370          C  
ATOM   9472  CD1 LEU A 586      14.677  32.356 -20.963  1.00 39.370          C  
ATOM   9473  CD2 LEU A 586      14.687  29.914 -21.457  1.00 39.370          C  
ATOM   9474  H   LEU A 586      14.835  31.705 -24.757  1.00 33.760          H  
ATOM   9475  HA  LEU A 586      13.232  29.583 -23.824  1.00 33.740          H  
ATOM   9476 1HB  LEU A 586      13.262  32.552 -23.169  1.00 47.250          H  
ATOM   9477 2HB  LEU A 586      12.470  31.322 -22.188  1.00 47.250          H  
ATOM   9478  HG  LEU A 586      15.485  31.453 -22.693  1.00 47.250          H  
ATOM   9479 1HD1 LEU A 586      15.595  32.248 -20.390  1.00 47.250          H  
ATOM   9480 2HD1 LEU A 586      14.648  33.348 -21.409  1.00 47.250          H  
ATOM   9481 3HD1 LEU A 586      13.839  32.237 -20.317  1.00 47.250          H  
ATOM   9482 1HD2 LEU A 586      15.608  29.808 -20.882  1.00 47.250          H  
ATOM   9483 2HD2 LEU A 586      13.857  29.773 -20.822  1.00 47.250          H  
ATOM   9484 3HD2 LEU A 586      14.676  29.164 -22.236  1.00 47.250          H  
ATOM   9485  N   THR A 587      11.699  31.709 -25.706  1.00 27.860          N  
ATOM   9486  CA  THR A 587      10.540  32.075 -26.508  1.00 27.870          C  
ATOM   9487  C   THR A 587      10.784  31.476 -27.894  1.00 27.630          C  
ATOM   9488  O   THR A 587      11.699  31.885 -28.598  1.00 27.570          O  
ATOM   9489  CB  THR A 587      10.368  33.614 -26.556  1.00 39.010          C  
ATOM   9490  OG1 THR A 587      10.135  34.113 -25.214  1.00 39.010          O  
ATOM   9491  CG2 THR A 587       9.238  34.004 -27.467  1.00 39.010          C  
ATOM   9492  H   THR A 587      12.585  32.095 -25.975  1.00 33.430          H  
ATOM   9493  HA  THR A 587       9.643  31.643 -26.093  1.00 33.440          H  
ATOM   9494  HB  THR A 587      11.282  34.065 -26.934  1.00 46.820          H  
ATOM   9495  HG1 THR A 587      10.934  34.021 -24.697  1.00 46.820          H  
ATOM   9496 1HG2 THR A 587       9.139  35.090 -27.488  1.00 46.820          H  
ATOM   9497 2HG2 THR A 587       9.441  33.650 -28.468  1.00 46.820          H  
ATOM   9498 3HG2 THR A 587       8.320  33.551 -27.107  1.00 46.820          H  
ATOM   9499  N   ALA A 588       9.981  30.489 -28.288  1.00 27.600          N  
ATOM   9500  CA  ALA A 588      10.189  29.764 -29.551  1.00 27.460          C  
ATOM   9501  C   ALA A 588      10.045  30.718 -30.715  1.00 27.520          C  
ATOM   9502  O   ALA A 588      10.761  30.648 -31.713  1.00 27.740          O  
ATOM   9503  CB  ALA A 588       9.214  28.603 -29.685  1.00 38.500          C  
ATOM   9504  H   ALA A 588       9.164  30.294 -27.714  1.00 33.120          H  
ATOM   9505  HA  ALA A 588      11.207  29.375 -29.559  1.00 32.950          H  
ATOM   9506 1HB  ALA A 588       9.398  28.078 -30.619  1.00 46.200          H  
ATOM   9507 2HB  ALA A 588       9.349  27.924 -28.863  1.00 46.200          H  
ATOM   9508 3HB  ALA A 588       8.188  28.975 -29.675  1.00 46.200          H  
ATOM   9509  N   TYR A 589       9.119  31.642 -30.537  1.00 27.430          N  
ATOM   9510  CA  TYR A 589       8.786  32.673 -31.506  1.00 27.570          C  
ATOM   9511  C   TYR A 589       9.929  33.654 -31.866  1.00 27.600          C  
ATOM   9512  O   TYR A 589       9.822  34.357 -32.875  1.00 27.890          O  
ATOM   9513  CB  TYR A 589       7.547  33.441 -31.033  1.00 38.540          C  
ATOM   9514  CG  TYR A 589       6.978  34.381 -32.071  1.00 38.540          C  
ATOM   9515  CD1 TYR A 589       6.317  33.872 -33.178  1.00 38.540          C  
ATOM   9516  CD2 TYR A 589       7.098  35.752 -31.914  1.00 38.540          C  
ATOM   9517  CE1 TYR A 589       5.795  34.724 -34.111  1.00 38.540          C  
ATOM   9518  CE2 TYR A 589       6.568  36.601 -32.862  1.00 38.540          C  
ATOM   9519  CZ  TYR A 589       5.918  36.087 -33.959  1.00 38.540          C  
ATOM   9520  OH  TYR A 589       5.383  36.931 -34.913  1.00 38.540          O  
ATOM   9521  H   TYR A 589       8.561  31.556 -29.678  1.00 32.920          H  
ATOM   9522  HA  TYR A 589       8.517  32.164 -32.431  1.00 33.080          H  
ATOM   9523 1HB  TYR A 589       6.764  32.736 -30.741  1.00 46.250          H  
ATOM   9524 2HB  TYR A 589       7.798  34.028 -30.156  1.00 46.250          H  
ATOM   9525  HD1 TYR A 589       6.208  32.794 -33.313  1.00 46.250          H  
ATOM   9526  HD2 TYR A 589       7.611  36.161 -31.046  1.00 46.250          H  
ATOM   9527  HE1 TYR A 589       5.282  34.321 -34.967  1.00 46.250          H  
ATOM   9528  HE2 TYR A 589       6.665  37.679 -32.738  1.00 46.250          H  
ATOM   9529  HH  TYR A 589       5.511  37.847 -34.637  1.00 46.250          H  
ATOM   9530  N   GLU A 590      10.961  33.802 -31.014  1.00 27.370          N  
ATOM   9531  CA  GLU A 590      11.990  34.815 -31.286  1.00 27.450          C  
ATOM   9532  C   GLU A 590      13.438  34.278 -31.269  1.00 27.160          C  
ATOM   9533  O   GLU A 590      13.749  33.356 -30.524  1.00 26.810          O  
ATOM   9534  CB  GLU A 590      11.860  35.949 -30.262  1.00 38.400          C  
ATOM   9535  CG  GLU A 590      10.583  36.757 -30.335  1.00 38.400          C  
ATOM   9536  CD  GLU A 590      10.575  37.879 -29.336  1.00 38.400          C  
ATOM   9537  OE1 GLU A 590      11.502  37.945 -28.540  1.00 38.400          O  
ATOM   9538  OE2 GLU A 590       9.668  38.679 -29.360  1.00 38.400          O  
ATOM   9539  H   GLU A 590      11.084  33.149 -30.229  1.00 32.840          H  
ATOM   9540  HA  GLU A 590      11.776  35.216 -32.269  1.00 32.940          H  
ATOM   9541 1HB  GLU A 590      11.865  35.517 -29.271  1.00 46.080          H  
ATOM   9542 2HB  GLU A 590      12.708  36.622 -30.326  1.00 46.080          H  
ATOM   9543 1HG  GLU A 590      10.460  37.160 -31.341  1.00 46.080          H  
ATOM   9544 2HG  GLU A 590       9.748  36.097 -30.129  1.00 46.080          H  
ATOM   9545  N   PRO A 591      14.363  34.855 -32.070  1.00 27.380          N  
ATOM   9546  CA  PRO A 591      15.778  34.503 -32.103  1.00 27.240          C  
ATOM   9547  C   PRO A 591      16.490  34.889 -30.823  1.00 26.960          C  
ATOM   9548  O   PRO A 591      16.211  35.956 -30.270  1.00 27.180          O  
ATOM   9549  CB  PRO A 591      16.302  35.332 -33.285  1.00 40.860          C  
ATOM   9550  CG  PRO A 591      15.344  36.503 -33.398  1.00 40.860          C  
ATOM   9551  CD  PRO A 591      13.992  35.948 -32.997  1.00 40.860          C  
ATOM   9552  HA  PRO A 591      15.874  33.423 -32.291  1.00 32.690          H  
ATOM   9553 1HB  PRO A 591      17.343  35.641 -33.090  1.00 49.030          H  
ATOM   9554 2HB  PRO A 591      16.321  34.715 -34.192  1.00 49.030          H  
ATOM   9555 1HG  PRO A 591      15.678  37.319 -32.734  1.00 49.030          H  
ATOM   9556 2HG  PRO A 591      15.357  36.905 -34.423  1.00 49.030          H  
ATOM   9557 1HD  PRO A 591      13.433  36.747 -32.498  1.00 49.030          H  
ATOM   9558 2HD  PRO A 591      13.462  35.548 -33.877  1.00 49.030          H  
ATOM   9559  N   ILE A 592      17.482  34.097 -30.414  1.00 26.560          N  
ATOM   9560  CA  ILE A 592      18.276  34.428 -29.226  1.00 26.360          C  
ATOM   9561  C   ILE A 592      19.303  35.516 -29.506  1.00 26.010          C  
ATOM   9562  O   ILE A 592      19.607  36.334 -28.639  1.00 25.990          O  
ATOM   9563  CB  ILE A 592      18.977  33.162 -28.622  1.00 36.980          C  
ATOM   9564  CG1 ILE A 592      19.554  33.435 -27.190  1.00 36.980          C  
ATOM   9565  CG2 ILE A 592      20.123  32.656 -29.493  1.00 36.980          C  
ATOM   9566  CD1 ILE A 592      18.544  33.731 -26.105  1.00 36.980          C  
ATOM   9567  H   ILE A 592      17.651  33.229 -30.916  1.00 31.870          H  
ATOM   9568  HA  ILE A 592      17.592  34.817 -28.484  1.00 31.630          H  
ATOM   9569  HB  ILE A 592      18.246  32.362 -28.545  1.00 44.380          H  
ATOM   9570 1HG1 ILE A 592      20.113  32.556 -26.884  1.00 44.380          H  
ATOM   9571 2HG1 ILE A 592      20.244  34.278 -27.248  1.00 44.380          H  
ATOM   9572 1HG2 ILE A 592      20.541  31.773 -29.051  1.00 44.380          H  
ATOM   9573 2HG2 ILE A 592      19.754  32.411 -30.486  1.00 44.380          H  
ATOM   9574 3HG2 ILE A 592      20.906  33.391 -29.558  1.00 44.380          H  
ATOM   9575 1HD1 ILE A 592      19.069  33.887 -25.165  1.00 44.380          H  
ATOM   9576 2HD1 ILE A 592      17.976  34.624 -26.340  1.00 44.380          H  
ATOM   9577 3HD1 ILE A 592      17.881  32.894 -26.006  1.00 44.380          H  
ATOM   9578  N   VAL A 593      19.884  35.478 -30.696  1.00 25.830          N  
ATOM   9579  CA  VAL A 593      20.922  36.418 -31.055  1.00 25.570          C  
ATOM   9580  C   VAL A 593      20.691  37.086 -32.390  1.00 25.310          C  
ATOM   9581  O   VAL A 593      20.409  36.429 -33.392  1.00 25.380          O  
ATOM   9582  CB  VAL A 593      22.295  35.692 -31.060  1.00 35.900          C  
ATOM   9583  CG1 VAL A 593      22.273  34.495 -32.033  1.00 35.900          C  
ATOM   9584  CG2 VAL A 593      23.419  36.672 -31.459  1.00 35.900          C  
ATOM   9585  H   VAL A 593      19.576  34.783 -31.356  1.00 31.000          H  
ATOM   9586  HA  VAL A 593      20.953  37.195 -30.290  1.00 30.680          H  
ATOM   9587  HB  VAL A 593      22.486  35.303 -30.059  1.00 43.080          H  
ATOM   9588 1HG1 VAL A 593      23.216  33.994 -31.999  1.00 43.080          H  
ATOM   9589 2HG1 VAL A 593      21.505  33.795 -31.752  1.00 43.080          H  
ATOM   9590 3HG1 VAL A 593      22.094  34.815 -33.025  1.00 43.080          H  
ATOM   9591 1HG2 VAL A 593      24.370  36.162 -31.437  1.00 43.080          H  
ATOM   9592 2HG2 VAL A 593      23.261  37.059 -32.456  1.00 43.080          H  
ATOM   9593 3HG2 VAL A 593      23.444  37.501 -30.755  1.00 43.080          H  
ATOM   9594  N   GLN A 594      20.845  38.399 -32.408  1.00 25.130          N  
ATOM   9595  CA  GLN A 594      20.785  39.132 -33.654  1.00 24.990          C  
ATOM   9596  C   GLN A 594      22.209  39.304 -34.132  1.00 24.630          C  
ATOM   9597  O   GLN A 594      23.065  39.778 -33.386  1.00 24.570          O  
ATOM   9598  CB  GLN A 594      20.121  40.503 -33.525  1.00 35.040          C  
ATOM   9599  CG  GLN A 594      20.099  41.298 -34.863  1.00 35.040          C  
ATOM   9600  CD  GLN A 594      19.140  40.704 -35.908  1.00 35.040          C  
ATOM   9601  OE1 GLN A 594      17.929  40.680 -35.671  1.00 35.040          O  
ATOM   9602  NE2 GLN A 594      19.659  40.209 -37.047  1.00 35.040          N  
ATOM   9603  H   GLN A 594      21.045  38.883 -31.543  1.00 30.160          H  
ATOM   9604  HA  GLN A 594      20.243  38.543 -34.394  1.00 29.990          H  
ATOM   9605 1HB  GLN A 594      19.093  40.382 -33.184  1.00 42.050          H  
ATOM   9606 2HB  GLN A 594      20.650  41.098 -32.783  1.00 42.050          H  
ATOM   9607 1HG  GLN A 594      19.762  42.308 -34.646  1.00 42.050          H  
ATOM   9608 2HG  GLN A 594      21.097  41.340 -35.298  1.00 42.050          H  
ATOM   9609 1HE2 GLN A 594      19.044  39.822 -37.742  1.00 42.050          H  
ATOM   9610 2HE2 GLN A 594      20.675  40.195 -37.228  1.00 42.050          H  
ATOM   9611  N   PHE A 595      22.466  38.929 -35.361  1.00 24.480          N  
ATOM   9612  CA  PHE A 595      23.786  39.055 -35.936  1.00 24.260          C  
ATOM   9613  C   PHE A 595      23.659  39.329 -37.415  1.00 24.340          C  
ATOM   9614  O   PHE A 595      22.546  39.519 -37.922  1.00 24.480          O  
ATOM   9615  CB  PHE A 595      24.644  37.833 -35.612  1.00 34.050          C  
ATOM   9616  CG  PHE A 595      24.183  36.525 -36.151  1.00 34.050          C  
ATOM   9617  CD1 PHE A 595      24.698  35.997 -37.329  1.00 34.050          C  
ATOM   9618  CD2 PHE A 595      23.240  35.809 -35.466  1.00 34.050          C  
ATOM   9619  CE1 PHE A 595      24.285  34.772 -37.775  1.00 34.050          C  
ATOM   9620  CE2 PHE A 595      22.821  34.593 -35.907  1.00 34.050          C  
ATOM   9621  CZ  PHE A 595      23.349  34.071 -37.053  1.00 34.050          C  
ATOM   9622  H   PHE A 595      21.727  38.520 -35.917  1.00 29.380          H  
ATOM   9623  HA  PHE A 595      24.278  39.917 -35.482  1.00 29.110          H  
ATOM   9624 1HB  PHE A 595      25.654  38.000 -35.971  1.00 40.860          H  
ATOM   9625 2HB  PHE A 595      24.713  37.735 -34.528  1.00 40.860          H  
ATOM   9626  HD1 PHE A 595      25.446  36.552 -37.899  1.00 40.860          H  
ATOM   9627  HD2 PHE A 595      22.828  36.225 -34.555  1.00 40.860          H  
ATOM   9628  HE1 PHE A 595      24.698  34.359 -38.701  1.00 40.860          H  
ATOM   9629  HE2 PHE A 595      22.068  34.035 -35.346  1.00 40.860          H  
ATOM   9630  HZ  PHE A 595      23.013  33.108 -37.401  1.00 40.860          H  
ATOM   9631  N   ARG A 596      24.788  39.525 -38.084  1.00 24.370          N  
ATOM   9632  CA  ARG A 596      24.746  39.818 -39.502  1.00 24.540          C  
ATOM   9633  C   ARG A 596      25.100  38.634 -40.376  1.00 24.460          C  
ATOM   9634  O   ARG A 596      25.957  37.814 -40.042  1.00 24.470          O  
ATOM   9635  CB  ARG A 596      25.687  40.952 -39.854  1.00 34.290          C  
ATOM   9636  CG  ARG A 596      25.340  42.288 -39.243  1.00 34.290          C  
ATOM   9637  CD  ARG A 596      26.294  43.335 -39.668  1.00 34.290          C  
ATOM   9638  NE  ARG A 596      26.185  43.599 -41.103  1.00 34.290          N  
ATOM   9639  CZ  ARG A 596      27.049  44.340 -41.832  1.00 34.290          C  
ATOM   9640  NH1 ARG A 596      28.095  44.903 -41.262  1.00 34.290          N  
ATOM   9641  NH2 ARG A 596      26.841  44.495 -43.131  1.00 34.290          N  
ATOM   9642  H   ARG A 596      25.678  39.413 -37.621  1.00 29.240          H  
ATOM   9643  HA  ARG A 596      23.734  40.131 -39.756  1.00 29.450          H  
ATOM   9644 1HB  ARG A 596      26.697  40.695 -39.544  1.00 41.150          H  
ATOM   9645 2HB  ARG A 596      25.702  41.069 -40.937  1.00 41.150          H  
ATOM   9646 1HG  ARG A 596      24.341  42.583 -39.564  1.00 41.150          H  
ATOM   9647 2HG  ARG A 596      25.364  42.211 -38.157  1.00 41.150          H  
ATOM   9648 1HD  ARG A 596      26.084  44.259 -39.128  1.00 41.150          H  
ATOM   9649 2HD  ARG A 596      27.309  43.002 -39.451  1.00 41.150          H  
ATOM   9650  HE  ARG A 596      25.396  43.185 -41.589  1.00 41.150          H  
ATOM   9651 1HH1 ARG A 596      28.260  44.788 -40.274  1.00 41.150          H  
ATOM   9652 2HH1 ARG A 596      28.737  45.453 -41.814  1.00 41.150          H  
ATOM   9653 1HH2 ARG A 596      26.038  44.058 -43.569  1.00 41.150          H  
ATOM   9654 2HH2 ARG A 596      27.480  45.045 -43.686  1.00 41.150          H  
ATOM   9655  N   TRP A 597      24.481  38.625 -41.540  1.00 24.520          N  
ATOM   9656  CA  TRP A 597      24.731  37.687 -42.612  1.00 24.570          C  
ATOM   9657  C   TRP A 597      25.305  38.501 -43.752  1.00 24.560          C  
ATOM   9658  O   TRP A 597      24.991  39.682 -43.877  1.00 24.680          O  
ATOM   9659  CB  TRP A 597      23.450  36.977 -43.037  1.00 34.380          C  
ATOM   9660  CG  TRP A 597      22.910  35.945 -42.065  1.00 34.380          C  
ATOM   9661  CD1 TRP A 597      23.050  34.605 -42.211  1.00 34.380          C  
ATOM   9662  CD2 TRP A 597      22.157  36.123 -40.837  1.00 34.380          C  
ATOM   9663  NE1 TRP A 597      22.429  33.953 -41.198  1.00 34.380          N  
ATOM   9664  CE2 TRP A 597      21.869  34.860 -40.359  1.00 34.380          C  
ATOM   9665  CE3 TRP A 597      21.706  37.223 -40.134  1.00 34.380          C  
ATOM   9666  CZ2 TRP A 597      21.144  34.668 -39.230  1.00 34.380          C  
ATOM   9667  CZ3 TRP A 597      20.972  37.023 -38.986  1.00 34.380          C  
ATOM   9668  CH2 TRP A 597      20.695  35.780 -38.550  1.00 34.380          C  
ATOM   9669  H   TRP A 597      23.785  39.341 -41.701  1.00 29.420          H  
ATOM   9670  HA  TRP A 597      25.467  36.949 -42.290  1.00 29.480          H  
ATOM   9671 1HB  TRP A 597      22.667  37.717 -43.209  1.00 41.250          H  
ATOM   9672 2HB  TRP A 597      23.615  36.475 -43.985  1.00 41.250          H  
ATOM   9673  HD1 TRP A 597      23.573  34.120 -43.030  1.00 41.250          H  
ATOM   9674  HE1 TRP A 597      22.384  32.931 -41.078  1.00 41.250          H  
ATOM   9675  HE3 TRP A 597      21.916  38.227 -40.476  1.00 41.250          H  
ATOM   9676  HZ2 TRP A 597      20.926  33.665 -38.870  1.00 41.250          H  
ATOM   9677  HZ3 TRP A 597      20.620  37.892 -38.445  1.00 41.250          H  
ATOM   9678  HH2 TRP A 597      20.113  35.652 -37.639  1.00 41.250          H  
ATOM   9679  N   MET A 598      26.151  37.896 -44.581  1.00 24.520          N  
ATOM   9680  CA  MET A 598      26.790  38.657 -45.659  1.00 24.630          C  
ATOM   9681  C   MET A 598      26.134  38.465 -47.028  1.00 24.550          C  
ATOM   9682  O   MET A 598      26.710  38.824 -48.055  1.00 24.480          O  
ATOM   9683  CB  MET A 598      28.263  38.272 -45.738  1.00 34.440          C  
ATOM   9684  CG  MET A 598      29.121  38.620 -44.491  1.00 34.440          C  
ATOM   9685  SD  MET A 598      29.297  40.402 -44.142  1.00 34.440          S  
ATOM   9686  CE  MET A 598      28.156  40.688 -42.776  1.00 34.440          C  
ATOM   9687  H   MET A 598      26.378  36.920 -44.450  1.00 29.420          H  
ATOM   9688  HA  MET A 598      26.719  39.717 -45.421  1.00 29.560          H  
ATOM   9689 1HB  MET A 598      28.346  37.199 -45.911  1.00 41.330          H  
ATOM   9690 2HB  MET A 598      28.718  38.769 -46.596  1.00 41.330          H  
ATOM   9691 1HG  MET A 598      28.678  38.148 -43.615  1.00 41.330          H  
ATOM   9692 2HG  MET A 598      30.120  38.204 -44.627  1.00 41.330          H  
ATOM   9693 1HE  MET A 598      28.205  41.728 -42.484  1.00 41.330          H  
ATOM   9694 2HE  MET A 598      27.156  40.457 -43.075  1.00 41.330          H  
ATOM   9695 3HE  MET A 598      28.433  40.062 -41.929  1.00 41.330          H  
ATOM   9696  N   GLY A 599      24.952  37.864 -47.037  1.00 24.660          N  
ATOM   9697  CA  GLY A 599      24.191  37.623 -48.255  1.00 24.730          C  
ATOM   9698  C   GLY A 599      23.000  38.571 -48.352  1.00 24.840          C  
ATOM   9699  O   GLY A 599      23.026  39.686 -47.828  1.00 25.080          O  
ATOM   9700  H   GLY A 599      24.552  37.596 -46.150  1.00 29.590          H  
ATOM   9701 1HA  GLY A 599      24.835  37.752 -49.127  1.00 29.680          H  
ATOM   9702 2HA  GLY A 599      23.841  36.591 -48.265  1.00 29.680          H  
ATOM   9703  N   ASP A 600      21.933  38.109 -49.012  1.00 24.780          N  
ATOM   9704  CA  ASP A 600      20.739  38.930 -49.216  1.00 24.960          C  
ATOM   9705  C   ASP A 600      19.727  38.751 -48.085  1.00 25.000          C  
ATOM   9706  O   ASP A 600      18.951  39.656 -47.774  1.00 25.110          O  
ATOM   9707  CB  ASP A 600      20.068  38.528 -50.526  1.00 34.870          C  
ATOM   9708  CG  ASP A 600      20.948  38.771 -51.733  1.00 34.870          C  
ATOM   9709  OD1 ASP A 600      21.276  39.897 -52.021  1.00 34.870          O  
ATOM   9710  OD2 ASP A 600      21.315  37.796 -52.346  1.00 34.870          O  
ATOM   9711  H   ASP A 600      21.980  37.192 -49.433  1.00 29.740          H  
ATOM   9712  HA  ASP A 600      21.032  39.977 -49.260  1.00 29.950          H  
ATOM   9713 1HB  ASP A 600      19.800  37.473 -50.490  1.00 41.850          H  
ATOM   9714 2HB  ASP A 600      19.142  39.093 -50.643  1.00 41.850          H  
ATOM   9715  N   MET A 601      19.715  37.561 -47.499  1.00 24.980          N  
ATOM   9716  CA  MET A 601      18.781  37.208 -46.442  1.00 25.120          C  
ATOM   9717  C   MET A 601      19.489  37.242 -45.103  1.00 24.630          C  
ATOM   9718  O   MET A 601      20.710  37.111 -45.041  1.00 24.940          O  
ATOM   9719  CB  MET A 601      18.175  35.843 -46.722  1.00 35.110          C  
ATOM   9720  CG  MET A 601      17.422  35.760 -48.057  1.00 35.110          C  
ATOM   9721  SD  MET A 601      15.951  36.814 -48.106  1.00 35.110          S  
ATOM   9722  CE  MET A 601      14.799  35.982 -46.997  1.00 35.110          C  
ATOM   9723  H   MET A 601      20.384  36.871 -47.797  1.00 29.980          H  
ATOM   9724  HA  MET A 601      17.983  37.950 -46.412  1.00 30.140          H  
ATOM   9725 1HB  MET A 601      18.974  35.114 -46.745  1.00 42.130          H  
ATOM   9726 2HB  MET A 601      17.509  35.561 -45.912  1.00 42.130          H  
ATOM   9727 1HG  MET A 601      18.087  36.080 -48.855  1.00 42.130          H  
ATOM   9728 2HG  MET A 601      17.124  34.746 -48.271  1.00 42.130          H  
ATOM   9729 1HE  MET A 601      13.869  36.551 -46.958  1.00 42.130          H  
ATOM   9730 2HE  MET A 601      14.592  34.977 -47.365  1.00 42.130          H  
ATOM   9731 3HE  MET A 601      15.218  35.927 -46.003  1.00 42.130          H  
ATOM   9732  N   ALA A 602      18.729  37.381 -44.028  1.00 23.940          N  
ATOM   9733  CA  ALA A 602      19.291  37.411 -42.686  1.00 23.510          C  
ATOM   9734  C   ALA A 602      18.422  36.607 -41.741  1.00 23.420          C  
ATOM   9735  O   ALA A 602      17.875  37.138 -40.773  1.00 23.520          O  
ATOM   9736  CB  ALA A 602      19.414  38.851 -42.219  1.00 33.090          C  
ATOM   9737  H   ALA A 602      17.729  37.486 -44.137  1.00 28.730          H  
ATOM   9738  HA  ALA A 602      20.271  36.947 -42.714  1.00 28.210          H  
ATOM   9739 1HB  ALA A 602      19.833  38.894 -41.229  1.00 39.700          H  
ATOM   9740 2HB  ALA A 602      20.061  39.395 -42.911  1.00 39.700          H  
ATOM   9741 3HB  ALA A 602      18.430  39.310 -42.202  1.00 39.700          H  
ATOM   9742  N   CYS A 603      18.227  35.344 -42.084  1.00 23.330          N  
ATOM   9743  CA  CYS A 603      17.341  34.468 -41.351  1.00 23.290          C  
ATOM   9744  C   CYS A 603      18.059  33.656 -40.295  1.00 23.280          C  
ATOM   9745  O   CYS A 603      19.040  32.982 -40.578  1.00 23.380          O  
ATOM   9746  CB  CYS A 603      16.668  33.521 -42.331  1.00 32.620          C  
ATOM   9747  SG  CYS A 603      15.589  34.352 -43.509  1.00 32.620          S  
ATOM   9748  H   CYS A 603      18.740  34.958 -42.865  1.00 28.000          H  
ATOM   9749  HA  CYS A 603      16.580  35.078 -40.865  1.00 27.950          H  
ATOM   9750 1HB  CYS A 603      17.439  32.993 -42.898  1.00 39.150          H  
ATOM   9751 2HB  CYS A 603      16.102  32.770 -41.800  1.00 39.150          H  
ATOM   9752  HG  CYS A 603      15.616  33.364 -44.400  1.00 39.150          H  
ATOM   9753  N   GLU A 604      17.488  33.600 -39.091  1.00 23.270          N  
ATOM   9754  CA  GLU A 604      18.080  32.821 -37.999  1.00 23.360          C  
ATOM   9755  C   GLU A 604      18.397  31.396 -38.425  1.00 23.330          C  
ATOM   9756  O   GLU A 604      19.443  30.849 -38.067  1.00 23.640          O  
ATOM   9757  CB  GLU A 604      17.135  32.749 -36.800  1.00 32.670          C  
ATOM   9758  CG  GLU A 604      17.729  32.008 -35.592  1.00 32.670          C  
ATOM   9759  CD  GLU A 604      16.793  31.897 -34.452  1.00 32.670          C  
ATOM   9760  OE1 GLU A 604      15.628  32.133 -34.646  1.00 32.670          O  
ATOM   9761  OE2 GLU A 604      17.244  31.610 -33.363  1.00 32.670          O  
ATOM   9762  H   GLU A 604      16.681  34.178 -38.915  1.00 27.920          H  
ATOM   9763  HA  GLU A 604      19.002  33.303 -37.688  1.00 28.030          H  
ATOM   9764 1HB  GLU A 604      16.872  33.757 -36.481  1.00 39.200          H  
ATOM   9765 2HB  GLU A 604      16.213  32.244 -37.090  1.00 39.200          H  
ATOM   9766 1HG  GLU A 604      18.006  31.000 -35.889  1.00 39.200          H  
ATOM   9767 2HG  GLU A 604      18.635  32.524 -35.269  1.00 39.200          H  
ATOM   9768  N   VAL A 605      17.484  30.799 -39.175  1.00 23.060          N  
ATOM   9769  CA  VAL A 605      17.646  29.447 -39.635  1.00 23.120          C  
ATOM   9770  C   VAL A 605      18.677  29.381 -40.783  1.00 22.730          C  
ATOM   9771  O   VAL A 605      18.477  30.034 -41.802  1.00 22.370          O  
ATOM   9772  CB  VAL A 605      16.262  28.926 -40.077  1.00 32.340          C  
ATOM   9773  CG1 VAL A 605      16.336  27.590 -40.704  1.00 32.340          C  
ATOM   9774  CG2 VAL A 605      15.387  28.814 -38.838  1.00 32.340          C  
ATOM   9775  H   VAL A 605      16.650  31.316 -39.408  1.00 27.670          H  
ATOM   9776  HA  VAL A 605      17.945  28.878 -38.769  1.00 27.740          H  
ATOM   9777  HB  VAL A 605      15.826  29.614 -40.789  1.00 38.810          H  
ATOM   9778 1HG1 VAL A 605      15.331  27.272 -40.965  1.00 38.810          H  
ATOM   9779 2HG1 VAL A 605      16.962  27.608 -41.602  1.00 38.810          H  
ATOM   9780 3HG1 VAL A 605      16.737  26.920 -40.025  1.00 38.810          H  
ATOM   9781 1HG2 VAL A 605      14.416  28.454 -39.110  1.00 38.810          H  
ATOM   9782 2HG2 VAL A 605      15.842  28.113 -38.133  1.00 38.810          H  
ATOM   9783 3HG2 VAL A 605      15.288  29.784 -38.355  1.00 38.810          H  
ATOM   9784  N   PRO A 606      19.737  28.546 -40.665  1.00 22.890          N  
ATOM   9785  CA  PRO A 606      20.842  28.348 -41.590  1.00 22.720          C  
ATOM   9786  C   PRO A 606      20.420  27.620 -42.847  1.00 22.590          C  
ATOM   9787  O   PRO A 606      19.336  27.039 -42.918  1.00 22.820          O  
ATOM   9788  CB  PRO A 606      21.821  27.502 -40.769  1.00 34.080          C  
ATOM   9789  CG  PRO A 606      20.976  26.767 -39.808  1.00 34.080          C  
ATOM   9790  CD  PRO A 606      19.870  27.721 -39.460  1.00 34.080          C  
ATOM   9791  HA  PRO A 606      21.280  29.329 -41.836  1.00 27.260          H  
ATOM   9792 1HB  PRO A 606      22.349  26.804 -41.428  1.00 40.900          H  
ATOM   9793 2HB  PRO A 606      22.574  28.144 -40.290  1.00 40.900          H  
ATOM   9794 1HG  PRO A 606      20.610  25.846 -40.269  1.00 40.900          H  
ATOM   9795 2HG  PRO A 606      21.570  26.473 -38.932  1.00 40.900          H  
ATOM   9796 1HD  PRO A 606      18.999  27.148 -39.302  1.00 40.900          H  
ATOM   9797 2HD  PRO A 606      20.142  28.345 -38.587  1.00 40.900          H  
ATOM   9798  N   GLN A 607      21.279  27.619 -43.848  1.00 22.280          N  
ATOM   9799  CA  GLN A 607      20.923  26.912 -45.057  1.00 22.190          C  
ATOM   9800  C   GLN A 607      21.220  25.419 -44.968  1.00 22.130          C  
ATOM   9801  O   GLN A 607      22.301  24.959 -45.319  1.00 22.050          O  
ATOM   9802  CB  GLN A 607      21.671  27.541 -46.231  1.00 31.100          C  
ATOM   9803  CG  GLN A 607      21.285  28.973 -46.499  1.00 31.100          C  
ATOM   9804  CD  GLN A 607      22.144  29.633 -47.548  1.00 31.100          C  
ATOM   9805  OE1 GLN A 607      23.314  29.287 -47.732  1.00 31.100          O  
ATOM   9806  NE2 GLN A 607      21.575  30.600 -48.251  1.00 31.100          N  
ATOM   9807  H   GLN A 607      22.163  28.104 -43.778  1.00 26.740          H  
ATOM   9808  HA  GLN A 607      19.877  27.025 -45.203  1.00 26.630          H  
ATOM   9809 1HB  GLN A 607      22.736  27.500 -46.078  1.00 37.320          H  
ATOM   9810 2HB  GLN A 607      21.458  26.984 -47.108  1.00 37.320          H  
ATOM   9811 1HG  GLN A 607      20.264  28.988 -46.860  1.00 37.320          H  
ATOM   9812 2HG  GLN A 607      21.368  29.540 -45.573  1.00 37.320          H  
ATOM   9813 1HE2 GLN A 607      22.095  31.068 -48.969  1.00 37.320          H  
ATOM   9814 2HE2 GLN A 607      20.629  30.858 -48.082  1.00 37.320          H  
ATOM   9815  N   LEU A 608      20.201  24.648 -44.583  1.00 22.280          N  
ATOM   9816  CA  LEU A 608      20.361  23.215 -44.362  1.00 22.360          C  
ATOM   9817  C   LEU A 608      20.903  22.403 -45.500  1.00 22.230          C  
ATOM   9818  O   LEU A 608      20.284  22.221 -46.561  1.00 22.350          O  
ATOM   9819  CB  LEU A 608      19.010  22.595 -44.012  1.00 31.270          C  
ATOM   9820  CG  LEU A 608      18.912  21.032 -43.753  1.00 31.270          C  
ATOM   9821  CD1 LEU A 608      19.679  20.635 -42.485  1.00 31.270          C  
ATOM   9822  CD2 LEU A 608      17.418  20.644 -43.632  1.00 31.270          C  
ATOM   9823  H   LEU A 608      19.343  25.117 -44.278  1.00 26.740          H  
ATOM   9824  HA  LEU A 608      21.039  23.099 -43.519  1.00 26.830          H  
ATOM   9825 1HB  LEU A 608      18.754  23.051 -43.124  1.00 37.530          H  
ATOM   9826 2HB  LEU A 608      18.273  22.879 -44.768  1.00 37.530          H  
ATOM   9827  HG  LEU A 608      19.346  20.495 -44.596  1.00 37.530          H  
ATOM   9828 1HD1 LEU A 608      19.585  19.570 -42.341  1.00 37.530          H  
ATOM   9829 2HD1 LEU A 608      20.732  20.889 -42.582  1.00 37.530          H  
ATOM   9830 3HD1 LEU A 608      19.271  21.145 -41.633  1.00 37.530          H  
ATOM   9831 1HD2 LEU A 608      17.332  19.571 -43.476  1.00 37.530          H  
ATOM   9832 2HD2 LEU A 608      16.958  21.162 -42.802  1.00 37.530          H  
ATOM   9833 3HD2 LEU A 608      16.898  20.920 -44.556  1.00 37.530          H  
ATOM   9834  N   HIS A 609      22.003  21.757 -45.151  1.00 22.080          N  
ATOM   9835  CA  HIS A 609      22.759  20.860 -45.974  1.00 22.180          C  
ATOM   9836  C   HIS A 609      23.538  19.958 -45.038  1.00 22.100          C  
ATOM   9837  O   HIS A 609      23.986  20.405 -43.964  1.00 22.080          O  
ATOM   9838  CB  HIS A 609      23.714  21.611 -46.902  1.00 31.010          C  
ATOM   9839  CG  HIS A 609      24.404  20.696 -47.844  1.00 31.010          C  
ATOM   9840  ND1 HIS A 609      25.489  19.927 -47.470  1.00 31.010          N  
ATOM   9841  CD2 HIS A 609      24.160  20.399 -49.138  1.00 31.010          C  
ATOM   9842  CE1 HIS A 609      25.871  19.185 -48.492  1.00 31.010          C  
ATOM   9843  NE2 HIS A 609      25.086  19.456 -49.515  1.00 31.010          N  
ATOM   9844  H   HIS A 609      22.386  21.968 -44.241  1.00 26.500          H  
ATOM   9845  HA  HIS A 609      22.094  20.245 -46.577  1.00 26.620          H  
ATOM   9846 1HB  HIS A 609      23.155  22.357 -47.479  1.00 37.210          H  
ATOM   9847 2HB  HIS A 609      24.462  22.140 -46.310  1.00 37.210          H  
ATOM   9848  HD2 HIS A 609      23.365  20.821 -49.761  1.00 37.210          H  
ATOM   9849  HE1 HIS A 609      26.687  18.474 -48.499  1.00 37.210          H  
ATOM   9850  HE2 HIS A 609      25.151  19.033 -50.428  1.00 37.210          H  
ATOM   9851  N   TYR A 610      23.604  18.688 -45.403  1.00 22.180          N  
ATOM   9852  CA  TYR A 610      24.312  17.678 -44.653  1.00 22.200          C  
ATOM   9853  C   TYR A 610      24.647  16.503 -45.555  1.00 22.360          C  
ATOM   9854  O   TYR A 610      24.093  16.353 -46.649  1.00 22.500          O  
ATOM   9855  CB  TYR A 610      23.494  17.269 -43.426  1.00 31.070          C  
ATOM   9856  CG  TYR A 610      22.150  16.726 -43.751  1.00 31.070          C  
ATOM   9857  CD1 TYR A 610      21.967  15.374 -43.901  1.00 31.070          C  
ATOM   9858  CD2 TYR A 610      21.089  17.602 -43.925  1.00 31.070          C  
ATOM   9859  CE1 TYR A 610      20.722  14.894 -44.234  1.00 31.070          C  
ATOM   9860  CE2 TYR A 610      19.850  17.131 -44.255  1.00 31.070          C  
ATOM   9861  CZ  TYR A 610      19.663  15.782 -44.416  1.00 31.070          C  
ATOM   9862  OH  TYR A 610      18.431  15.301 -44.770  1.00 31.070          O  
ATOM   9863  H   TYR A 610      23.176  18.407 -46.275  1.00 26.620          H  
ATOM   9864  HA  TYR A 610      25.259  18.097 -44.312  1.00 26.640          H  
ATOM   9865 1HB  TYR A 610      24.041  16.516 -42.853  1.00 37.290          H  
ATOM   9866 2HB  TYR A 610      23.369  18.130 -42.789  1.00 37.290          H  
ATOM   9867  HD1 TYR A 610      22.806  14.688 -43.764  1.00 37.290          H  
ATOM   9868  HD2 TYR A 610      21.247  18.666 -43.806  1.00 37.290          H  
ATOM   9869  HE1 TYR A 610      20.567  13.821 -44.367  1.00 37.290          H  
ATOM   9870  HE2 TYR A 610      19.021  17.822 -44.401  1.00 37.290          H  
ATOM   9871  HH  TYR A 610      18.495  14.327 -44.954  1.00 37.290          H  
ATOM   9872  N   PHE A 611      25.532  15.660 -45.063  1.00 22.450          N  
ATOM   9873  CA  PHE A 611      26.000  14.477 -45.749  1.00 22.670          C  
ATOM   9874  C   PHE A 611      25.505  13.176 -45.123  1.00 22.780          C  
ATOM   9875  O   PHE A 611      25.201  13.097 -43.930  1.00 22.730          O  
ATOM   9876  CB  PHE A 611      27.524  14.485 -45.744  1.00 31.650          C  
ATOM   9877  CG  PHE A 611      28.156  15.612 -46.535  1.00 31.650          C  
ATOM   9878  CD1 PHE A 611      28.311  16.882 -45.977  1.00 31.650          C  
ATOM   9879  CD2 PHE A 611      28.626  15.399 -47.820  1.00 31.650          C  
ATOM   9880  CE1 PHE A 611      28.910  17.897 -46.681  1.00 31.650          C  
ATOM   9881  CE2 PHE A 611      29.229  16.421 -48.528  1.00 31.650          C  
ATOM   9882  CZ  PHE A 611      29.372  17.668 -47.958  1.00 31.650          C  
ATOM   9883  H   PHE A 611      25.939  15.892 -44.158  1.00 26.940          H  
ATOM   9884  HA  PHE A 611      25.648  14.519 -46.780  1.00 27.200          H  
ATOM   9885 1HB  PHE A 611      27.866  14.557 -44.717  1.00 37.980          H  
ATOM   9886 2HB  PHE A 611      27.897  13.546 -46.141  1.00 37.980          H  
ATOM   9887  HD1 PHE A 611      27.951  17.073 -44.972  1.00 37.980          H  
ATOM   9888  HD2 PHE A 611      28.523  14.415 -48.276  1.00 37.980          H  
ATOM   9889  HE1 PHE A 611      29.018  18.884 -46.229  1.00 37.980          H  
ATOM   9890  HE2 PHE A 611      29.597  16.238 -49.540  1.00 37.980          H  
ATOM   9891  HZ  PHE A 611      29.848  18.471 -48.519  1.00 37.980          H  
ATOM   9892  N   LYS A 612      25.483  12.122 -45.939  1.00 23.030          N  
ATOM   9893  CA  LYS A 612      25.121  10.754 -45.523  1.00 23.260          C  
ATOM   9894  C   LYS A 612      26.090  10.191 -44.479  1.00 23.250          C  
ATOM   9895  O   LYS A 612      25.808   9.202 -43.803  1.00 23.310          O  
ATOM   9896  CB  LYS A 612      25.084   9.818 -46.736  1.00 32.470          C  
ATOM   9897  CG  LYS A 612      26.457   9.535 -47.371  1.00 32.470          C  
ATOM   9898  CD  LYS A 612      26.339   8.642 -48.598  1.00 32.470          C  
ATOM   9899  CE  LYS A 612      27.710   8.326 -49.193  1.00 32.470          C  
ATOM   9900  NZ  LYS A 612      27.604   7.475 -50.415  1.00 32.470          N  
ATOM   9901  H   LYS A 612      25.715  12.278 -46.909  1.00 27.640          H  
ATOM   9902  HA  LYS A 612      24.126  10.784 -45.075  1.00 27.910          H  
ATOM   9903 1HB  LYS A 612      24.657   8.860 -46.435  1.00 38.970          H  
ATOM   9904 2HB  LYS A 612      24.434  10.237 -47.503  1.00 38.970          H  
ATOM   9905 1HG  LYS A 612      26.932  10.472 -47.656  1.00 38.970          H  
ATOM   9906 2HG  LYS A 612      27.099   9.029 -46.649  1.00 38.970          H  
ATOM   9907 1HD  LYS A 612      25.846   7.709 -48.320  1.00 38.970          H  
ATOM   9908 2HD  LYS A 612      25.731   9.141 -49.354  1.00 38.970          H  
ATOM   9909 1HE  LYS A 612      28.209   9.258 -49.454  1.00 38.970          H  
ATOM   9910 2HE  LYS A 612      28.310   7.801 -48.449  1.00 38.970          H  
ATOM   9911 1HZ  LYS A 612      28.529   7.288 -50.778  1.00 38.970          H  
ATOM   9912 2HZ  LYS A 612      27.153   6.602 -50.181  1.00 38.970          H  
ATOM   9913 3HZ  LYS A 612      27.061   7.957 -51.117  1.00 38.970          H  
ATOM   9914  N   THR A 613      27.247  10.833 -44.390  1.00 23.280          N  
ATOM   9915  CA  THR A 613      28.361  10.494 -43.527  1.00 23.430          C  
ATOM   9916  C   THR A 613      28.228  11.107 -42.144  1.00 23.130          C  
ATOM   9917  O   THR A 613      29.065  10.866 -41.273  1.00 23.270          O  
ATOM   9918  CB  THR A 613      29.652  11.058 -44.116  1.00 32.740          C  
ATOM   9919  OG1 THR A 613      29.560  12.502 -44.110  1.00 32.740          O  
ATOM   9920  CG2 THR A 613      29.815  10.580 -45.559  1.00 32.740          C  
ATOM   9921  H   THR A 613      27.364  11.635 -44.986  1.00 27.940          H  
ATOM   9922  HA  THR A 613      28.419   9.410 -43.431  1.00 28.120          H  
ATOM   9923  HB  THR A 613      30.503  10.740 -43.514  1.00 39.290          H  
ATOM   9924  HG1 THR A 613      30.430  12.864 -44.329  1.00 39.290          H  
ATOM   9925 1HG2 THR A 613      30.732  10.996 -45.975  1.00 39.290          H  
ATOM   9926 2HG2 THR A 613      29.870   9.492 -45.573  1.00 39.290          H  
ATOM   9927 3HG2 THR A 613      28.974  10.902 -46.160  1.00 39.290          H  
ATOM   9928  N   GLY A 614      27.201  11.928 -41.940  1.00 22.820          N  
ATOM   9929  CA  GLY A 614      27.010  12.588 -40.665  1.00 22.640          C  
ATOM   9930  C   GLY A 614      27.536  14.000 -40.641  1.00 22.570          C  
ATOM   9931  O   GLY A 614      27.331  14.715 -39.666  1.00 22.850          O  
ATOM   9932  H   GLY A 614      26.525  12.112 -42.687  1.00 27.380          H  
ATOM   9933 1HA  GLY A 614      25.951  12.584 -40.407  1.00 27.170          H  
ATOM   9934 2HA  GLY A 614      27.523  12.024 -39.902  1.00 27.170          H  
ATOM   9935  N   ARG A 615      28.273  14.418 -41.661  1.00 22.310          N  
ATOM   9936  CA  ARG A 615      28.746  15.792 -41.618  1.00 22.320          C  
ATOM   9937  C   ARG A 615      27.578  16.780 -41.812  1.00 22.330          C  
ATOM   9938  O   ARG A 615      26.842  16.716 -42.799  1.00 22.460          O  
ATOM   9939  CB  ARG A 615      29.836  16.029 -42.658  1.00 31.240          C  
ATOM   9940  CG  ARG A 615      30.496  17.404 -42.597  1.00 31.240          C  
ATOM   9941  CD  ARG A 615      31.514  17.590 -43.691  1.00 31.240          C  
ATOM   9942  NE  ARG A 615      32.661  16.678 -43.582  1.00 31.240          N  
ATOM   9943  CZ  ARG A 615      33.752  16.853 -42.793  1.00 31.240          C  
ATOM   9944  NH1 ARG A 615      33.863  17.906 -42.013  1.00 31.240          N  
ATOM   9945  NH2 ARG A 615      34.723  15.950 -42.812  1.00 31.240          N  
ATOM   9946  H   ARG A 615      28.491  13.787 -42.435  1.00 26.770          H  
ATOM   9947  HA  ARG A 615      29.183  15.973 -40.647  1.00 26.780          H  
ATOM   9948 1HB  ARG A 615      30.617  15.286 -42.521  1.00 37.490          H  
ATOM   9949 2HB  ARG A 615      29.443  15.890 -43.638  1.00 37.490          H  
ATOM   9950 1HG  ARG A 615      29.737  18.176 -42.710  1.00 37.490          H  
ATOM   9951 2HG  ARG A 615      30.982  17.517 -41.624  1.00 37.490          H  
ATOM   9952 1HD  ARG A 615      31.033  17.400 -44.646  1.00 37.490          H  
ATOM   9953 2HD  ARG A 615      31.883  18.614 -43.686  1.00 37.490          H  
ATOM   9954  HE  ARG A 615      32.641  15.849 -44.163  1.00 37.490          H  
ATOM   9955 1HH1 ARG A 615      33.136  18.601 -41.992  1.00 37.490          H  
ATOM   9956 2HH1 ARG A 615      34.684  18.022 -41.433  1.00 37.490          H  
ATOM   9957 1HH2 ARG A 615      34.649  15.139 -43.410  1.00 37.490          H  
ATOM   9958 2HH2 ARG A 615      35.540  16.071 -42.231  1.00 37.490          H  
ATOM   9959  N   TRP A 616      27.447  17.736 -40.894  1.00 22.290          N  
ATOM   9960  CA  TRP A 616      26.410  18.771 -40.953  1.00 22.380          C  
ATOM   9961  C   TRP A 616      27.112  20.108 -41.144  1.00 22.480          C  
ATOM   9962  O   TRP A 616      28.157  20.346 -40.520  1.00 22.350          O  
ATOM   9963  CB  TRP A 616      25.599  18.818 -39.638  1.00 31.300          C  
ATOM   9964  CG  TRP A 616      24.762  17.584 -39.352  1.00 31.300          C  
ATOM   9965  CD1 TRP A 616      25.214  16.465 -38.743  1.00 31.300          C  
ATOM   9966  CD2 TRP A 616      23.351  17.347 -39.624  1.00 31.300          C  
ATOM   9967  NE1 TRP A 616      24.215  15.528 -38.644  1.00 31.300          N  
ATOM   9968  CE2 TRP A 616      23.064  16.054 -39.175  1.00 31.300          C  
ATOM   9969  CE3 TRP A 616      22.327  18.110 -40.201  1.00 31.300          C  
ATOM   9970  CZ2 TRP A 616      21.804  15.505 -39.292  1.00 31.300          C  
ATOM   9971  CZ3 TRP A 616      21.063  17.552 -40.308  1.00 31.300          C  
ATOM   9972  CH2 TRP A 616      20.813  16.288 -39.869  1.00 31.300          C  
ATOM   9973  H   TRP A 616      28.079  17.708 -40.098  1.00 26.750          H  
ATOM   9974  HA  TRP A 616      25.746  18.584 -41.794  1.00 26.860          H  
ATOM   9975 1HB  TRP A 616      26.288  18.952 -38.802  1.00 37.560          H  
ATOM   9976 2HB  TRP A 616      24.937  19.682 -39.657  1.00 37.560          H  
ATOM   9977  HD1 TRP A 616      26.233  16.329 -38.398  1.00 37.560          H  
ATOM   9978  HE1 TRP A 616      24.352  14.577 -38.235  1.00 37.560          H  
ATOM   9979  HE3 TRP A 616      22.520  19.119 -40.558  1.00 37.560          H  
ATOM   9980  HZ2 TRP A 616      21.589  14.500 -38.942  1.00 37.560          H  
ATOM   9981  HZ3 TRP A 616      20.277  18.147 -40.750  1.00 37.560          H  
ATOM   9982  HH2 TRP A 616      19.820  15.889 -39.970  1.00 37.560          H  
ATOM   9983  N   SER A 617      26.530  21.000 -41.955  1.00 22.800          N  
ATOM   9984  CA  SER A 617      27.159  22.302 -42.189  1.00 22.840          C  
ATOM   9985  C   SER A 617      26.565  23.449 -41.365  1.00 23.190          C  
ATOM   9986  O   SER A 617      25.419  23.874 -41.565  1.00 23.420          O  
ATOM   9987  CB  SER A 617      27.055  22.623 -43.668  1.00 31.960          C  
ATOM   9988  OG  SER A 617      27.582  23.876 -43.960  1.00 31.960          O  
ATOM   9989  H   SER A 617      25.664  20.772 -42.460  1.00 27.360          H  
ATOM   9990  HA  SER A 617      28.214  22.226 -41.925  1.00 27.410          H  
ATOM   9991 1HB  SER A 617      27.578  21.860 -44.242  1.00 38.350          H  
ATOM   9992 2HB  SER A 617      26.005  22.590 -43.969  1.00 38.350          H  
ATOM   9993  HG  SER A 617      27.454  23.997 -44.903  1.00 38.350          H  
ATOM   9994  N   ASP A 618      27.326  23.967 -40.402  1.00 23.340          N  
ATOM   9995  CA  ASP A 618      26.806  25.031 -39.559  1.00 23.780          C  
ATOM   9996  C   ASP A 618      27.052  26.346 -40.284  1.00 24.020          C  
ATOM   9997  O   ASP A 618      28.063  27.041 -40.075  1.00 24.310          O  
ATOM   9998  CB  ASP A 618      27.423  25.042 -38.151  1.00 33.120          C  
ATOM   9999  CG  ASP A 618      26.725  26.065 -37.240  1.00 33.120          C  
ATOM  10000  OD1 ASP A 618      25.769  26.655 -37.707  1.00 33.120          O  
ATOM  10001  OD2 ASP A 618      27.144  26.258 -36.120  1.00 33.120          O  
ATOM  10002  H   ASP A 618      28.284  23.647 -40.253  1.00 28.010          H  
ATOM  10003  HA  ASP A 618      25.731  24.897 -39.446  1.00 28.540          H  
ATOM  10004 1HB  ASP A 618      27.340  24.049 -37.706  1.00 39.740          H  
ATOM  10005 2HB  ASP A 618      28.481  25.283 -38.213  1.00 39.740          H  
ATOM  10006  N   ILE A 619      26.115  26.667 -41.168  1.00 24.000          N  
ATOM  10007  CA  ILE A 619      26.201  27.796 -42.087  1.00 24.300          C  
ATOM  10008  C   ILE A 619      26.373  29.120 -41.377  1.00 24.520          C  
ATOM  10009  O   ILE A 619      27.110  29.983 -41.844  1.00 24.610          O  
ATOM  10010  CB  ILE A 619      24.950  27.847 -42.991  1.00 33.900          C  
ATOM  10011  CG1 ILE A 619      24.885  26.582 -43.915  1.00 33.900          C  
ATOM  10012  CG2 ILE A 619      24.882  29.157 -43.810  1.00 33.900          C  
ATOM  10013  CD1 ILE A 619      26.001  26.408 -44.924  1.00 33.900          C  
ATOM  10014  H   ILE A 619      25.341  25.999 -41.241  1.00 28.800          H  
ATOM  10015  HA  ILE A 619      27.083  27.658 -42.705  1.00 29.160          H  
ATOM  10016  HB  ILE A 619      24.089  27.811 -42.372  1.00 40.680          H  
ATOM  10017 1HG1 ILE A 619      24.873  25.693 -43.289  1.00 40.680          H  
ATOM  10018 2HG1 ILE A 619      23.971  26.615 -44.459  1.00 40.680          H  
ATOM  10019 1HG2 ILE A 619      23.983  29.167 -44.417  1.00 40.680          H  
ATOM  10020 2HG2 ILE A 619      24.863  30.024 -43.148  1.00 40.680          H  
ATOM  10021 3HG2 ILE A 619      25.750  29.235 -44.459  1.00 40.680          H  
ATOM  10022 1HD1 ILE A 619      25.808  25.498 -45.492  1.00 40.680          H  
ATOM  10023 2HD1 ILE A 619      26.024  27.252 -45.609  1.00 40.680          H  
ATOM  10024 3HD1 ILE A 619      26.956  26.321 -44.430  1.00 40.680          H  
ATOM  10025  N   ASN A 620      25.680  29.306 -40.268  1.00 24.690          N  
ATOM  10026  CA  ASN A 620      25.754  30.571 -39.563  1.00 25.020          C  
ATOM  10027  C   ASN A 620      27.058  30.747 -38.779  1.00 24.790          C  
ATOM  10028  O   ASN A 620      27.307  31.822 -38.230  1.00 25.030          O  
ATOM  10029  CB  ASN A 620      24.599  30.700 -38.601  1.00 34.900          C  
ATOM  10030  CG  ASN A 620      23.247  30.885 -39.246  1.00 34.900          C  
ATOM  10031  OD1 ASN A 620      23.094  31.225 -40.436  1.00 34.900          O  
ATOM  10032  ND2 ASN A 620      22.256  30.677 -38.419  1.00 34.900          N  
ATOM  10033  H   ASN A 620      25.109  28.552 -39.908  1.00 29.630          H  
ATOM  10034  HA  ASN A 620      25.704  31.377 -40.297  1.00 30.020          H  
ATOM  10035 1HB  ASN A 620      24.562  29.801 -37.979  1.00 41.880          H  
ATOM  10036 2HB  ASN A 620      24.784  31.537 -37.935  1.00 41.880          H  
ATOM  10037 1HD2 ASN A 620      21.283  30.799 -38.679  1.00 41.880          H  
ATOM  10038 2HD2 ASN A 620      22.452  30.414 -37.476  1.00 41.880          H  
ATOM  10039  N   ALA A 621      27.856  29.686 -38.649  1.00 24.420          N  
ATOM  10040  CA  ALA A 621      29.087  29.753 -37.880  1.00 24.260          C  
ATOM  10041  C   ALA A 621      30.319  29.630 -38.779  1.00 23.760          C  
ATOM  10042  O   ALA A 621      31.357  30.231 -38.498  1.00 23.910          O  
ATOM  10043  CB  ALA A 621      29.088  28.673 -36.817  1.00 34.030          C  
ATOM  10044  H   ALA A 621      27.647  28.820 -39.145  1.00 29.300          H  
ATOM  10045  HA  ALA A 621      29.126  30.724 -37.390  1.00 29.110          H  
ATOM  10046 1HB  ALA A 621      29.973  28.754 -36.210  1.00 40.830          H  
ATOM  10047 2HB  ALA A 621      28.213  28.784 -36.178  1.00 40.830          H  
ATOM  10048 3HB  ALA A 621      29.059  27.700 -37.297  1.00 40.830          H  
ATOM  10049  N   GLY A 622      30.207  28.842 -39.861  1.00 23.260          N  
ATOM  10050  CA  GLY A 622      31.340  28.562 -40.741  1.00 22.830          C  
ATOM  10051  C   GLY A 622      32.107  27.315 -40.299  1.00 22.600          C  
ATOM  10052  O   GLY A 622      33.317  27.209 -40.516  1.00 22.540          O  
ATOM  10053  H   GLY A 622      29.329  28.365 -40.050  1.00 27.910          H  
ATOM  10054 1HA  GLY A 622      30.976  28.423 -41.759  1.00 27.400          H  
ATOM  10055 2HA  GLY A 622      32.010  29.419 -40.753  1.00 27.400          H  
ATOM  10056  N   TYR A 623      31.402  26.403 -39.624  1.00 22.560          N  
ATOM  10057  CA  TYR A 623      32.005  25.174 -39.102  1.00 22.480          C  
ATOM  10058  C   TYR A 623      31.230  23.929 -39.488  1.00 21.840          C  
ATOM  10059  O   TYR A 623      30.044  24.005 -39.804  1.00 21.600          O  
ATOM  10060  CB  TYR A 623      32.160  25.249 -37.583  1.00 31.500          C  
ATOM  10061  CG  TYR A 623      33.125  26.322 -37.131  1.00 31.500          C  
ATOM  10062  CD1 TYR A 623      32.680  27.596 -36.952  1.00 31.500          C  
ATOM  10063  CD2 TYR A 623      34.454  26.020 -36.902  1.00 31.500          C  
ATOM  10064  CE1 TYR A 623      33.527  28.593 -36.552  1.00 31.500          C  
ATOM  10065  CE2 TYR A 623      35.324  27.014 -36.496  1.00 31.500          C  
ATOM  10066  CZ  TYR A 623      34.860  28.301 -36.323  1.00 31.500          C  
ATOM  10067  OH  TYR A 623      35.721  29.300 -35.923  1.00 31.500          O  
ATOM  10068  H   TYR A 623      30.391  26.550 -39.554  1.00 27.070          H  
ATOM  10069  HA  TYR A 623      33.002  25.079 -39.531  1.00 26.980          H  
ATOM  10070 1HB  TYR A 623      31.187  25.454 -37.131  1.00 37.800          H  
ATOM  10071 2HB  TYR A 623      32.505  24.287 -37.200  1.00 37.800          H  
ATOM  10072  HD1 TYR A 623      31.660  27.809 -37.140  1.00 37.800          H  
ATOM  10073  HD2 TYR A 623      34.818  25.004 -37.044  1.00 37.800          H  
ATOM  10074  HE1 TYR A 623      33.148  29.607 -36.425  1.00 37.800          H  
ATOM  10075  HE2 TYR A 623      36.374  26.783 -36.317  1.00 37.800          H  
ATOM  10076  HH  TYR A 623      35.239  30.130 -35.869  1.00 37.800          H  
ATOM  10077  N   TRP A 624      31.909  22.789 -39.475  1.00 21.670          N  
ATOM  10078  CA  TRP A 624      31.274  21.519 -39.786  1.00 21.220          C  
ATOM  10079  C   TRP A 624      31.425  20.561 -38.618  1.00 21.000          C  
ATOM  10080  O   TRP A 624      32.456  20.559 -37.938  1.00 21.220          O  
ATOM  10081  CB  TRP A 624      31.888  20.918 -41.057  1.00 29.890          C  
ATOM  10082  CG  TRP A 624      31.579  21.697 -42.324  1.00 29.890          C  
ATOM  10083  CD1 TRP A 624      30.636  21.372 -43.255  1.00 29.890          C  
ATOM  10084  CD2 TRP A 624      32.185  22.938 -42.792  1.00 29.890          C  
ATOM  10085  NE1 TRP A 624      30.619  22.307 -44.259  1.00 29.890          N  
ATOM  10086  CE2 TRP A 624      31.550  23.275 -43.986  1.00 29.890          C  
ATOM  10087  CE3 TRP A 624      33.197  23.779 -42.297  1.00 29.890          C  
ATOM  10088  CZ2 TRP A 624      31.880  24.417 -44.691  1.00 29.890          C  
ATOM  10089  CZ3 TRP A 624      33.520  24.922 -43.002  1.00 29.890          C  
ATOM  10090  CH2 TRP A 624      32.879  25.235 -44.167  1.00 29.890          C  
ATOM  10091  H   TRP A 624      32.887  22.800 -39.217  1.00 26.000          H  
ATOM  10092  HA  TRP A 624      30.211  21.684 -39.957  1.00 25.460          H  
ATOM  10093 1HB  TRP A 624      32.965  20.849 -40.945  1.00 35.870          H  
ATOM  10094 2HB  TRP A 624      31.505  19.913 -41.181  1.00 35.870          H  
ATOM  10095  HD1 TRP A 624      29.990  20.502 -43.208  1.00 35.870          H  
ATOM  10096  HE1 TRP A 624      30.013  22.298 -45.066  1.00 35.870          H  
ATOM  10097  HE3 TRP A 624      33.714  23.546 -41.378  1.00 35.870          H  
ATOM  10098  HZ2 TRP A 624      31.383  24.683 -45.624  1.00 35.870          H  
ATOM  10099  HZ3 TRP A 624      34.300  25.572 -42.601  1.00 35.870          H  
ATOM  10100  HH2 TRP A 624      33.160  26.143 -44.697  1.00 35.870          H  
ATOM  10101  N   GLU A 625      30.402  19.739 -38.402  1.00 20.660          N  
ATOM  10102  CA  GLU A 625      30.430  18.744 -37.325  1.00 20.550          C  
ATOM  10103  C   GLU A 625      29.969  17.383 -37.812  1.00 20.330          C  
ATOM  10104  O   GLU A 625      29.149  17.311 -38.717  1.00 20.230          O  
ATOM  10105  CB  GLU A 625      29.527  19.164 -36.171  1.00 28.810          C  
ATOM  10106  CG  GLU A 625      29.893  20.467 -35.488  1.00 28.810          C  
ATOM  10107  CD  GLU A 625      29.032  20.760 -34.273  1.00 28.810          C  
ATOM  10108  OE1 GLU A 625      27.880  20.354 -34.230  1.00 28.810          O  
ATOM  10109  OE2 GLU A 625      29.541  21.391 -33.379  1.00 28.810          O  
ATOM  10110  H   GLU A 625      29.584  19.824 -39.014  1.00 24.790          H  
ATOM  10111  HA  GLU A 625      31.454  18.650 -36.961  1.00 24.660          H  
ATOM  10112 1HB  GLU A 625      28.494  19.229 -36.516  1.00 34.580          H  
ATOM  10113 2HB  GLU A 625      29.575  18.396 -35.441  1.00 34.580          H  
ATOM  10114 1HG  GLU A 625      30.939  20.424 -35.188  1.00 34.580          H  
ATOM  10115 2HG  GLU A 625      29.784  21.281 -36.204  1.00 34.580          H  
ATOM  10116  N   ILE A 626      30.454  16.290 -37.211  1.00 20.380          N  
ATOM  10117  CA  ILE A 626      29.958  14.976 -37.633  1.00 20.320          C  
ATOM  10118  C   ILE A 626      29.181  14.237 -36.555  1.00 20.150          C  
ATOM  10119  O   ILE A 626      29.742  13.840 -35.532  1.00 20.230          O  
ATOM  10120  CB  ILE A 626      31.106  14.080 -38.134  1.00 28.470          C  
ATOM  10121  CG1 ILE A 626      31.803  14.779 -39.336  1.00 28.470          C  
ATOM  10122  CG2 ILE A 626      30.532  12.685 -38.550  1.00 28.470          C  
ATOM  10123  CD1 ILE A 626      33.082  14.142 -39.797  1.00 28.470          C  
ATOM  10124  H   ILE A 626      31.134  16.368 -36.467  1.00 24.460          H  
ATOM  10125  HA  ILE A 626      29.289  15.125 -38.462  1.00 24.380          H  
ATOM  10126  HB  ILE A 626      31.842  13.951 -37.343  1.00 34.170          H  
ATOM  10127 1HG1 ILE A 626      31.119  14.783 -40.167  1.00 34.170          H  
ATOM  10128 2HG1 ILE A 626      32.028  15.805 -39.066  1.00 34.170          H  
ATOM  10129 1HG2 ILE A 626      31.323  12.039 -38.900  1.00 34.170          H  
ATOM  10130 2HG2 ILE A 626      30.049  12.201 -37.702  1.00 34.170          H  
ATOM  10131 3HG2 ILE A 626      29.807  12.812 -39.343  1.00 34.170          H  
ATOM  10132 1HD1 ILE A 626      33.476  14.705 -40.631  1.00 34.170          H  
ATOM  10133 2HD1 ILE A 626      33.808  14.147 -38.983  1.00 34.170          H  
ATOM  10134 3HD1 ILE A 626      32.904  13.122 -40.115  1.00 34.170          H  
ATOM  10135  N   PHE A 627      27.884  14.049 -36.810  1.00 20.050          N  
ATOM  10136  CA  PHE A 627      26.986  13.365 -35.884  1.00 20.040          C  
ATOM  10137  C   PHE A 627      26.016  12.409 -36.550  1.00 20.180          C  
ATOM  10138  O   PHE A 627      25.226  12.798 -37.420  1.00 20.300          O  
ATOM  10139  CB  PHE A 627      26.196  14.348 -35.026  1.00 28.060          C  
ATOM  10140  CG  PHE A 627      27.003  15.112 -34.040  1.00 28.060          C  
ATOM  10141  CD1 PHE A 627      27.623  16.315 -34.337  1.00 28.060          C  
ATOM  10142  CD2 PHE A 627      27.110  14.614 -32.753  1.00 28.060          C  
ATOM  10143  CE1 PHE A 627      28.319  16.986 -33.335  1.00 28.060          C  
ATOM  10144  CE2 PHE A 627      27.804  15.281 -31.780  1.00 28.060          C  
ATOM  10145  CZ  PHE A 627      28.403  16.469 -32.074  1.00 28.060          C  
ATOM  10146  H   PHE A 627      27.534  14.375 -37.716  1.00 24.060          H  
ATOM  10147  HA  PHE A 627      27.606  12.775 -35.208  1.00 24.050          H  
ATOM  10148 1HB  PHE A 627      25.690  15.066 -35.677  1.00 33.670          H  
ATOM  10149 2HB  PHE A 627      25.417  13.805 -34.485  1.00 33.670          H  
ATOM  10150  HD1 PHE A 627      27.544  16.735 -35.344  1.00 33.670          H  
ATOM  10151  HD2 PHE A 627      26.622  13.667 -32.507  1.00 33.670          H  
ATOM  10152  HE1 PHE A 627      28.792  17.938 -33.532  1.00 33.670          H  
ATOM  10153  HE2 PHE A 627      27.871  14.866 -30.771  1.00 33.670          H  
ATOM  10154  HZ  PHE A 627      28.952  17.011 -31.305  1.00 33.670          H  
ATOM  10155  N   VAL A 628      26.063  11.154 -36.101  1.00 20.300          N  
ATOM  10156  CA  VAL A 628      25.175  10.114 -36.589  1.00 20.560          C  
ATOM  10157  C   VAL A 628      24.546   9.345 -35.438  1.00 20.700          C  
ATOM  10158  O   VAL A 628      25.264   8.666 -34.701  1.00 20.700          O  
ATOM  10159  CB  VAL A 628      25.976   9.098 -37.456  1.00 28.680          C  
ATOM  10160  CG1 VAL A 628      25.073   7.990 -37.971  1.00 28.680          C  
ATOM  10161  CG2 VAL A 628      26.630   9.808 -38.603  1.00 28.680          C  
ATOM  10162  H   VAL A 628      26.738  10.919 -35.384  1.00 24.360          H  
ATOM  10163  HA  VAL A 628      24.379  10.573 -37.180  1.00 24.670          H  
ATOM  10164  HB  VAL A 628      26.741   8.628 -36.837  1.00 34.420          H  
ATOM  10165 1HG1 VAL A 628      25.661   7.287 -38.560  1.00 34.420          H  
ATOM  10166 2HG1 VAL A 628      24.621   7.457 -37.141  1.00 34.420          H  
ATOM  10167 3HG1 VAL A 628      24.289   8.416 -38.593  1.00 34.420          H  
ATOM  10168 1HG2 VAL A 628      27.202   9.101 -39.205  1.00 34.420          H  
ATOM  10169 2HG2 VAL A 628      25.863  10.270 -39.219  1.00 34.420          H  
ATOM  10170 3HG2 VAL A 628      27.304  10.564 -38.219  1.00 34.420          H  
ATOM  10171  N   CYS A 629      23.224   9.386 -35.312  1.00 20.920          N  
ATOM  10172  CA  CYS A 629      22.585   8.571 -34.286  1.00 21.190          C  
ATOM  10173  C   CYS A 629      22.813   7.118 -34.652  1.00 21.540          C  
ATOM  10174  O   CYS A 629      22.615   6.744 -35.807  1.00 21.750          O  
ATOM  10175  CB  CYS A 629      21.084   8.800 -34.184  1.00 29.560          C  
ATOM  10176  SG  CYS A 629      20.318   7.788 -32.900  1.00 29.560          S  
ATOM  10177  H   CYS A 629      22.675  10.023 -35.908  1.00 25.100          H  
ATOM  10178  HA  CYS A 629      23.044   8.784 -33.321  1.00 25.430          H  
ATOM  10179 1HB  CYS A 629      20.891   9.841 -33.950  1.00 35.470          H  
ATOM  10180 2HB  CYS A 629      20.606   8.578 -35.133  1.00 35.470          H  
ATOM  10181  HG  CYS A 629      19.219   8.562 -32.737  1.00 35.470          H  
ATOM  10182  N   ARG A 630      23.226   6.282 -33.707  1.00 21.730          N  
ATOM  10183  CA  ARG A 630      23.389   4.881 -34.068  1.00 22.180          C  
ATOM  10184  C   ARG A 630      22.048   4.311 -34.522  1.00 22.070          C  
ATOM  10185  O   ARG A 630      21.041   4.452 -33.829  1.00 21.890          O  
ATOM  10186  CB  ARG A 630      23.919   4.061 -32.900  1.00 30.870          C  
ATOM  10187  CG  ARG A 630      24.211   2.595 -33.234  1.00 30.870          C  
ATOM  10188  CD  ARG A 630      24.819   1.877 -32.097  1.00 30.870          C  
ATOM  10189  NE  ARG A 630      25.085   0.476 -32.426  1.00 30.870          N  
ATOM  10190  CZ  ARG A 630      25.660  -0.426 -31.597  1.00 30.870          C  
ATOM  10191  NH1 ARG A 630      26.031  -0.074 -30.382  1.00 30.870          N  
ATOM  10192  NH2 ARG A 630      25.850  -1.670 -32.011  1.00 30.870          N  
ATOM  10193  H   ARG A 630      23.402   6.617 -32.770  1.00 26.080          H  
ATOM  10194  HA  ARG A 630      24.097   4.814 -34.893  1.00 26.620          H  
ATOM  10195 1HB  ARG A 630      24.842   4.509 -32.536  1.00 37.050          H  
ATOM  10196 2HB  ARG A 630      23.197   4.085 -32.082  1.00 37.050          H  
ATOM  10197 1HG  ARG A 630      23.282   2.080 -33.489  1.00 37.050          H  
ATOM  10198 2HG  ARG A 630      24.899   2.538 -34.076  1.00 37.050          H  
ATOM  10199 1HD  ARG A 630      25.761   2.357 -31.834  1.00 37.050          H  
ATOM  10200 2HD  ARG A 630      24.135   1.909 -31.249  1.00 37.050          H  
ATOM  10201  HE  ARG A 630      24.819   0.156 -33.351  1.00 37.050          H  
ATOM  10202 1HH1 ARG A 630      25.890   0.871 -30.060  1.00 37.050          H  
ATOM  10203 2HH1 ARG A 630      26.459  -0.751 -29.767  1.00 37.050          H  
ATOM  10204 1HH2 ARG A 630      25.567  -1.943 -32.942  1.00 37.050          H  
ATOM  10205 2HH2 ARG A 630      26.277  -2.350 -31.399  1.00 37.050          H  
ATOM  10206  N   MET A 631      22.055   3.630 -35.667  1.00 22.300          N  
ATOM  10207  CA  MET A 631      20.861   3.025 -36.249  1.00 22.370          C  
ATOM  10208  C   MET A 631      21.129   1.647 -36.823  1.00 22.850          C  
ATOM  10209  O   MET A 631      22.256   1.322 -37.199  1.00 23.260          O  
ATOM  10210  CB  MET A 631      20.292   3.917 -37.350  1.00 31.290          C  
ATOM  10211  CG  MET A 631      19.721   5.248 -36.884  1.00 31.290          C  
ATOM  10212  SD  MET A 631      19.143   6.279 -38.246  1.00 31.290          S  
ATOM  10213  CE  MET A 631      17.697   5.448 -38.878  1.00 31.290          C  
ATOM  10214  H   MET A 631      22.926   3.558 -36.173  1.00 26.760          H  
ATOM  10215  HA  MET A 631      20.113   2.916 -35.462  1.00 26.840          H  
ATOM  10216 1HB  MET A 631      21.081   4.139 -38.067  1.00 37.550          H  
ATOM  10217 2HB  MET A 631      19.517   3.372 -37.877  1.00 37.550          H  
ATOM  10218 1HG  MET A 631      18.899   5.057 -36.207  1.00 37.550          H  
ATOM  10219 2HG  MET A 631      20.467   5.798 -36.341  1.00 37.550          H  
ATOM  10220 1HE  MET A 631      17.295   6.029 -39.700  1.00 37.550          H  
ATOM  10221 2HE  MET A 631      17.960   4.459 -39.232  1.00 37.550          H  
ATOM  10222 3HE  MET A 631      16.942   5.368 -38.104  1.00 37.550          H  
ATOM  10223  N   ASP A 632      20.069   0.853 -36.902  1.00 22.880          N  
ATOM  10224  CA  ASP A 632      20.075  -0.472 -37.518  1.00 23.450          C  
ATOM  10225  C   ASP A 632      18.694  -0.745 -38.083  1.00 23.650          C  
ATOM  10226  O   ASP A 632      17.743  -0.943 -37.322  1.00 24.050          O  
ATOM  10227  CB  ASP A 632      20.481  -1.572 -36.529  1.00 32.600          C  
ATOM  10228  CG  ASP A 632      20.577  -2.983 -37.198  1.00 32.600          C  
ATOM  10229  OD1 ASP A 632      20.006  -3.165 -38.280  1.00 32.600          O  
ATOM  10230  OD2 ASP A 632      21.193  -3.857 -36.629  1.00 32.600          O  
ATOM  10231  H   ASP A 632      19.194   1.202 -36.535  1.00 27.460          H  
ATOM  10232  HA  ASP A 632      20.789  -0.475 -38.344  1.00 28.140          H  
ATOM  10233 1HB  ASP A 632      21.452  -1.323 -36.091  1.00 39.120          H  
ATOM  10234 2HB  ASP A 632      19.755  -1.619 -35.716  1.00 39.120          H  
ATOM  10235  N   HIS A 633      18.580  -0.722 -39.417  1.00 23.520          N  
ATOM  10236  CA  HIS A 633      17.320  -0.840 -40.151  1.00 23.770          C  
ATOM  10237  C   HIS A 633      16.658  -2.215 -40.056  1.00 24.190          C  
ATOM  10238  O   HIS A 633      15.549  -2.412 -40.561  1.00 24.170          O  
ATOM  10239  CB  HIS A 633      17.584  -0.451 -41.597  1.00 33.180          C  
ATOM  10240  CG  HIS A 633      18.627  -1.296 -42.198  1.00 33.180          C  
ATOM  10241  ND1 HIS A 633      19.961  -1.179 -41.838  1.00 33.180          N  
ATOM  10242  CD2 HIS A 633      18.570  -2.273 -43.133  1.00 33.180          C  
ATOM  10243  CE1 HIS A 633      20.675  -2.056 -42.531  1.00 33.180          C  
ATOM  10244  NE2 HIS A 633      19.856  -2.728 -43.325  1.00 33.180          N  
ATOM  10245  H   HIS A 633      19.425  -0.617 -39.985  1.00 28.220          H  
ATOM  10246  HA  HIS A 633      16.610  -0.121 -39.741  1.00 28.520          H  
ATOM  10247 1HB  HIS A 633      16.669  -0.552 -42.181  1.00 39.810          H  
ATOM  10248 2HB  HIS A 633      17.901   0.592 -41.650  1.00 39.810          H  
ATOM  10249  HD2 HIS A 633      17.672  -2.630 -43.638  1.00 39.810          H  
ATOM  10250  HE1 HIS A 633      21.754  -2.196 -42.461  1.00 39.810          H  
ATOM  10251  HE2 HIS A 633      20.124  -3.461 -43.971  1.00 39.810          H  
ATOM  10252  N   THR A 634      17.335  -3.151 -39.389  1.00 24.690          N  
ATOM  10253  CA  THR A 634      16.807  -4.475 -39.114  1.00 25.210          C  
ATOM  10254  C   THR A 634      15.583  -4.345 -38.203  1.00 25.120          C  
ATOM  10255  O   THR A 634      14.629  -5.119 -38.309  1.00 25.420          O  
ATOM  10256  CB  THR A 634      17.851  -5.377 -38.405  1.00 35.090          C  
ATOM  10257  OG1 THR A 634      19.016  -5.512 -39.219  1.00 35.090          O  
ATOM  10258  CG2 THR A 634      17.265  -6.766 -38.170  1.00 35.090          C  
ATOM  10259  H   THR A 634      18.276  -2.933 -39.033  1.00 29.630          H  
ATOM  10260  HA  THR A 634      16.503  -4.938 -40.051  1.00 30.250          H  
ATOM  10261  HB  THR A 634      18.134  -4.931 -37.451  1.00 42.100          H  
ATOM  10262  HG1 THR A 634      19.566  -4.702 -39.082  1.00 42.100          H  
ATOM  10263 1HG2 THR A 634      18.013  -7.386 -37.680  1.00 42.100          H  
ATOM  10264 2HG2 THR A 634      16.387  -6.709 -37.545  1.00 42.100          H  
ATOM  10265 3HG2 THR A 634      16.996  -7.209 -39.126  1.00 42.100          H  
ATOM  10266  N   GLN A 635      15.666  -3.430 -37.229  1.00 24.810          N  
ATOM  10267  CA  GLN A 635      14.627  -3.229 -36.228  1.00 24.810          C  
ATOM  10268  C   GLN A 635      13.794  -1.994 -36.515  1.00 24.460          C  
ATOM  10269  O   GLN A 635      14.225  -1.096 -37.235  1.00 24.620          O  
ATOM  10270  CB  GLN A 635      15.244  -3.113 -34.837  1.00 34.730          C  
ATOM  10271  CG  GLN A 635      16.011  -4.336 -34.393  1.00 34.730          C  
ATOM  10272  CD  GLN A 635      15.101  -5.523 -34.268  1.00 34.730          C  
ATOM  10273  OE1 GLN A 635      14.065  -5.439 -33.604  1.00 34.730          O  
ATOM  10274  NE2 GLN A 635      15.461  -6.624 -34.895  1.00 34.730          N  
ATOM  10275  H   GLN A 635      16.466  -2.787 -37.204  1.00 29.770          H  
ATOM  10276  HA  GLN A 635      13.955  -4.086 -36.248  1.00 29.770          H  
ATOM  10277 1HB  GLN A 635      15.928  -2.263 -34.825  1.00 41.680          H  
ATOM  10278 2HB  GLN A 635      14.463  -2.907 -34.107  1.00 41.680          H  
ATOM  10279 1HG  GLN A 635      16.782  -4.564 -35.129  1.00 41.680          H  
ATOM  10280 2HG  GLN A 635      16.463  -4.140 -33.421  1.00 41.680          H  
ATOM  10281 1HE2 GLN A 635      14.883  -7.439 -34.845  1.00 41.680          H  
ATOM  10282 2HE2 GLN A 635      16.309  -6.647 -35.424  1.00 41.680          H  
ATOM  10283  N   SER A 636      12.610  -1.913 -35.916  1.00 24.070          N  
ATOM  10284  CA  SER A 636      11.811  -0.715 -36.090  1.00 23.830          C  
ATOM  10285  C   SER A 636      12.632   0.489 -35.657  1.00 23.150          C  
ATOM  10286  O   SER A 636      13.323   0.407 -34.640  1.00 22.870          O  
ATOM  10287  CB  SER A 636      10.603  -0.727 -35.191  1.00 33.460          C  
ATOM  10288  OG  SER A 636       9.693  -1.732 -35.478  1.00 33.460          O  
ATOM  10289  H   SER A 636      12.257  -2.671 -35.345  1.00 28.880          H  
ATOM  10290  HA  SER A 636      11.518  -0.652 -37.134  1.00 28.600          H  
ATOM  10291 1HB  SER A 636      10.924  -0.817 -34.152  1.00 40.150          H  
ATOM  10292 2HB  SER A 636      10.118   0.216 -35.278  1.00 40.150          H  
ATOM  10293  HG  SER A 636       8.928  -1.511 -34.884  1.00 40.150          H  
ATOM  10294  N   PRO A 637      12.580   1.625 -36.372  1.00 22.940          N  
ATOM  10295  CA  PRO A 637      13.287   2.825 -35.998  1.00 22.430          C  
ATOM  10296  C   PRO A 637      12.667   3.314 -34.711  1.00 22.370          C  
ATOM  10297  O   PRO A 637      11.447   3.208 -34.537  1.00 22.630          O  
ATOM  10298  CB  PRO A 637      13.049   3.759 -37.191  1.00 33.640          C  
ATOM  10299  CG  PRO A 637      11.747   3.256 -37.825  1.00 33.640          C  
ATOM  10300  CD  PRO A 637      11.747   1.744 -37.580  1.00 33.640          C  
ATOM  10301  HA  PRO A 637      14.355   2.596 -35.863  1.00 26.920          H  
ATOM  10302 1HB  PRO A 637      12.996   4.798 -36.844  1.00 40.370          H  
ATOM  10303 2HB  PRO A 637      13.907   3.705 -37.879  1.00 40.370          H  
ATOM  10304 1HG  PRO A 637      10.875   3.763 -37.380  1.00 40.370          H  
ATOM  10305 2HG  PRO A 637      11.731   3.508 -38.897  1.00 40.370          H  
ATOM  10306 1HD  PRO A 637      10.714   1.425 -37.385  1.00 40.370          H  
ATOM  10307 2HD  PRO A 637      12.211   1.200 -38.425  1.00 40.370          H  
ATOM  10308  N   LEU A 638      13.470   3.911 -33.852  1.00 22.130          N  
ATOM  10309  CA  LEU A 638      12.974   4.464 -32.598  1.00 22.180          C  
ATOM  10310  C   LEU A 638      12.977   5.981 -32.645  1.00 22.590          C  
ATOM  10311  O   LEU A 638      13.631   6.584 -33.485  1.00 22.470          O  
ATOM  10312  CB  LEU A 638      13.791   3.933 -31.419  1.00 31.030          C  
ATOM  10313  CG  LEU A 638      13.865   2.368 -31.297  1.00 31.030          C  
ATOM  10314  CD1 LEU A 638      14.755   2.014 -30.118  1.00 31.030          C  
ATOM  10315  CD2 LEU A 638      12.460   1.755 -31.138  1.00 31.030          C  
ATOM  10316  H   LEU A 638      14.466   3.969 -34.075  1.00 26.560          H  
ATOM  10317  HA  LEU A 638      11.942   4.158 -32.463  1.00 26.620          H  
ATOM  10318 1HB  LEU A 638      14.804   4.309 -31.509  1.00 37.240          H  
ATOM  10319 2HB  LEU A 638      13.367   4.323 -30.493  1.00 37.240          H  
ATOM  10320  HG  LEU A 638      14.321   1.958 -32.201  1.00 37.240          H  
ATOM  10321 1HD1 LEU A 638      14.836   0.929 -30.040  1.00 37.240          H  
ATOM  10322 2HD1 LEU A 638      15.746   2.441 -30.273  1.00 37.240          H  
ATOM  10323 3HD1 LEU A 638      14.331   2.409 -29.204  1.00 37.240          H  
ATOM  10324 1HD2 LEU A 638      12.550   0.673 -31.060  1.00 37.240          H  
ATOM  10325 2HD2 LEU A 638      11.989   2.142 -30.246  1.00 37.240          H  
ATOM  10326 3HD2 LEU A 638      11.843   1.988 -32.002  1.00 37.240          H  
ATOM  10327  N   LYS A 639      12.239   6.618 -31.746  1.00 23.170          N  
ATOM  10328  CA  LYS A 639      12.128   8.079 -31.781  1.00 23.710          C  
ATOM  10329  C   LYS A 639      13.436   8.855 -31.736  1.00 24.110          C  
ATOM  10330  O   LYS A 639      13.515   9.936 -32.312  1.00 24.280          O  
ATOM  10331  CB  LYS A 639      11.188   8.575 -30.694  1.00 32.980          C  
ATOM  10332  CG  LYS A 639       9.716   8.289 -30.979  1.00 32.980          C  
ATOM  10333  CD  LYS A 639       8.820   8.842 -29.888  1.00 32.980          C  
ATOM  10334  CE  LYS A 639       7.344   8.599 -30.204  1.00 32.980          C  
ATOM  10335  NZ  LYS A 639       6.460   9.154 -29.155  1.00 32.980          N  
ATOM  10336  H   LYS A 639      11.725   6.086 -31.057  1.00 27.800          H  
ATOM  10337  HA  LYS A 639      11.674   8.341 -32.726  1.00 28.450          H  
ATOM  10338 1HB  LYS A 639      11.448   8.098 -29.750  1.00 39.570          H  
ATOM  10339 2HB  LYS A 639      11.319   9.643 -30.558  1.00 39.570          H  
ATOM  10340 1HG  LYS A 639       9.447   8.783 -31.911  1.00 39.570          H  
ATOM  10341 2HG  LYS A 639       9.552   7.219 -31.091  1.00 39.570          H  
ATOM  10342 1HD  LYS A 639       9.069   8.375 -28.932  1.00 39.570          H  
ATOM  10343 2HD  LYS A 639       8.986   9.921 -29.804  1.00 39.570          H  
ATOM  10344 1HE  LYS A 639       7.099   9.072 -31.158  1.00 39.570          H  
ATOM  10345 2HE  LYS A 639       7.169   7.526 -30.284  1.00 39.570          H  
ATOM  10346 1HZ  LYS A 639       5.494   8.977 -29.392  1.00 39.570          H  
ATOM  10347 2HZ  LYS A 639       6.672   8.722 -28.271  1.00 39.570          H  
ATOM  10348 3HZ  LYS A 639       6.616  10.152 -29.090  1.00 39.570          H  
ATOM  10349  N   ASN A 640      14.474   8.324 -31.103  1.00 24.380          N  
ATOM  10350  CA  ASN A 640      15.740   9.036 -31.034  1.00 24.900          C  
ATOM  10351  C   ASN A 640      16.619   8.842 -32.272  1.00 24.600          C  
ATOM  10352  O   ASN A 640      17.761   9.304 -32.301  1.00 24.840          O  
ATOM  10353  CB  ASN A 640      16.487   8.598 -29.800  1.00 34.650          C  
ATOM  10354  CG  ASN A 640      16.755   7.138 -29.862  1.00 34.650          C  
ATOM  10355  OD1 ASN A 640      15.808   6.378 -30.117  1.00 34.650          O  
ATOM  10356  ND2 ASN A 640      17.979   6.726 -29.660  1.00 34.650          N  
ATOM  10357  H   ASN A 640      14.394   7.425 -30.631  1.00 29.260          H  
ATOM  10358  HA  ASN A 640      15.514  10.097 -30.959  1.00 29.880          H  
ATOM  10359 1HB  ASN A 640      17.436   9.131 -29.732  1.00 41.580          H  
ATOM  10360 2HB  ASN A 640      15.902   8.829 -28.911  1.00 41.580          H  
ATOM  10361 1HD2 ASN A 640      18.197   5.749 -29.706  1.00 41.580          H  
ATOM  10362 2HD2 ASN A 640      18.704   7.389 -29.470  1.00 41.580          H  
ATOM  10363  N   HIS A 641      16.101   8.136 -33.270  1.00 24.180          N  
ATOM  10364  CA  HIS A 641      16.795   7.839 -34.509  1.00 23.960          C  
ATOM  10365  C   HIS A 641      16.571   8.900 -35.565  1.00 24.210          C  
ATOM  10366  O   HIS A 641      15.667   9.728 -35.465  1.00 24.230          O  
ATOM  10367  CB  HIS A 641      16.359   6.488 -35.067  1.00 33.630          C  
ATOM  10368  CG  HIS A 641      16.739   5.322 -34.204  1.00 33.630          C  
ATOM  10369  ND1 HIS A 641      16.345   4.034 -34.489  1.00 33.630          N  
ATOM  10370  CD2 HIS A 641      17.472   5.243 -33.069  1.00 33.630          C  
ATOM  10371  CE1 HIS A 641      16.833   3.213 -33.570  1.00 33.630          C  
ATOM  10372  NE2 HIS A 641      17.512   3.925 -32.702  1.00 33.630          N  
ATOM  10373  H   HIS A 641      15.151   7.766 -33.184  1.00 29.020          H  
ATOM  10374  HA  HIS A 641      17.860   7.792 -34.332  1.00 28.750          H  
ATOM  10375 1HB  HIS A 641      15.286   6.485 -35.223  1.00 40.360          H  
ATOM  10376 2HB  HIS A 641      16.810   6.351 -36.034  1.00 40.360          H  
ATOM  10377  HD2 HIS A 641      17.946   6.058 -32.540  1.00 40.360          H  
ATOM  10378  HE1 HIS A 641      16.689   2.131 -33.537  1.00 40.360          H  
ATOM  10379  HE2 HIS A 641      17.995   3.576 -31.886  1.00 40.360          H  
ATOM  10380  N   ASN A 642      17.462   8.915 -36.537  1.00 24.480          N  
ATOM  10381  CA  ASN A 642      17.390   9.788 -37.691  1.00 24.820          C  
ATOM  10382  C   ASN A 642      16.582   9.052 -38.758  1.00 24.700          C  
ATOM  10383  O   ASN A 642      16.037   7.979 -38.487  1.00 25.080          O  
ATOM  10384  CB  ASN A 642      18.793  10.164 -38.147  1.00 34.610          C  
ATOM  10385  CG  ASN A 642      18.868  11.517 -38.815  1.00 34.610          C  
ATOM  10386  OD1 ASN A 642      17.937  11.933 -39.530  1.00 34.610          O  
ATOM  10387  ND2 ASN A 642      19.955  12.210 -38.585  1.00 34.610          N  
ATOM  10388  H   ASN A 642      18.203   8.227 -36.517  1.00 29.380          H  
ATOM  10389  HA  ASN A 642      16.845  10.694 -37.428  1.00 29.780          H  
ATOM  10390 1HB  ASN A 642      19.473  10.157 -37.289  1.00 41.530          H  
ATOM  10391 2HB  ASN A 642      19.153   9.411 -38.854  1.00 41.530          H  
ATOM  10392 1HD2 ASN A 642      20.084  13.108 -38.996  1.00 41.530          H  
ATOM  10393 2HD2 ASN A 642      20.693  11.838 -37.973  1.00 41.530          H  
ATOM  10394  N   SER A 643      16.391   9.666 -39.915  1.00 24.280          N  
ATOM  10395  CA  SER A 643      15.663   9.005 -40.988  1.00 24.240          C  
ATOM  10396  C   SER A 643      16.550   8.002 -41.712  1.00 23.910          C  
ATOM  10397  O   SER A 643      17.776   8.000 -41.564  1.00 23.750          O  
ATOM  10398  CB  SER A 643      15.179   9.988 -42.024  1.00 33.950          C  
ATOM  10399  OG  SER A 643      16.245  10.515 -42.750  1.00 33.950          O  
ATOM  10400  H   SER A 643      16.804  10.581 -40.070  1.00 29.140          H  
ATOM  10401  HA  SER A 643      14.812   8.474 -40.563  1.00 29.090          H  
ATOM  10402 1HB  SER A 643      14.500   9.478 -42.705  1.00 40.740          H  
ATOM  10403 2HB  SER A 643      14.629  10.797 -41.574  1.00 40.740          H  
ATOM  10404  HG  SER A 643      15.814  10.971 -43.514  1.00 40.740          H  
ATOM  10405  N   CYS A 644      15.925   7.147 -42.521  1.00 23.940          N  
ATOM  10406  CA  CYS A 644      16.653   6.234 -43.387  1.00 23.730          C  
ATOM  10407  C   CYS A 644      16.579   6.794 -44.803  1.00 23.740          C  
ATOM  10408  O   CYS A 644      15.555   7.369 -45.186  1.00 24.030          O  
ATOM  10409  CB  CYS A 644      16.045   4.835 -43.347  1.00 33.310          C  
ATOM  10410  SG  CYS A 644      16.133   4.030 -41.749  1.00 33.310          S  
ATOM  10411  H   CYS A 644      14.920   7.180 -42.573  1.00 28.730          H  
ATOM  10412  HA  CYS A 644      17.696   6.185 -43.072  1.00 28.480          H  
ATOM  10413 1HB  CYS A 644      14.994   4.907 -43.614  1.00 39.970          H  
ATOM  10414 2HB  CYS A 644      16.531   4.195 -44.084  1.00 39.970          H  
ATOM  10415  HG  CYS A 644      15.808   5.117 -41.048  1.00 39.970          H  
ATOM  10416  N   LYS A 645      17.618   6.575 -45.610  1.00 23.520          N  
ATOM  10417  CA  LYS A 645      17.617   7.077 -46.985  1.00 23.610          C  
ATOM  10418  C   LYS A 645      16.843   6.189 -47.941  1.00 23.250          C  
ATOM  10419  O   LYS A 645      17.412   5.480 -48.772  1.00 23.120          O  
ATOM  10420  CB  LYS A 645      19.045   7.269 -47.496  1.00 33.020          C  
ATOM  10421  CG  LYS A 645      19.893   8.329 -46.739  1.00 33.020          C  
ATOM  10422  CD  LYS A 645      19.335   9.783 -46.867  1.00 33.020          C  
ATOM  10423  CE  LYS A 645      19.442  10.334 -48.303  1.00 33.020          C  
ATOM  10424  NZ  LYS A 645      19.021  11.766 -48.393  1.00 33.020          N  
ATOM  10425  H   LYS A 645      18.423   6.079 -45.255  1.00 28.220          H  
ATOM  10426  HA  LYS A 645      17.110   8.040 -46.990  1.00 28.330          H  
ATOM  10427 1HB  LYS A 645      19.577   6.322 -47.410  1.00 39.620          H  
ATOM  10428 2HB  LYS A 645      19.024   7.517 -48.553  1.00 39.620          H  
ATOM  10429 1HG  LYS A 645      19.924   8.070 -45.681  1.00 39.620          H  
ATOM  10430 2HG  LYS A 645      20.912   8.310 -47.126  1.00 39.620          H  
ATOM  10431 1HD  LYS A 645      18.299   9.848 -46.533  1.00 39.620          H  
ATOM  10432 2HD  LYS A 645      19.919  10.438 -46.219  1.00 39.620          H  
ATOM  10433 1HE  LYS A 645      20.473  10.248 -48.641  1.00 39.620          H  
ATOM  10434 2HE  LYS A 645      18.801   9.757 -48.963  1.00 39.620          H  
ATOM  10435 1HZ  LYS A 645      19.108  12.084 -49.339  1.00 39.620          H  
ATOM  10436 2HZ  LYS A 645      18.029  11.897 -48.089  1.00 39.620          H  
ATOM  10437 3HZ  LYS A 645      19.607  12.330 -47.793  1.00 39.620          H  
ATOM  10438  N   LEU A 646      15.537   6.233 -47.790  1.00 23.150          N  
ATOM  10439  CA  LEU A 646      14.623   5.419 -48.566  1.00 22.900          C  
ATOM  10440  C   LEU A 646      13.851   6.277 -49.548  1.00 23.040          C  
ATOM  10441  O   LEU A 646      13.560   7.438 -49.263  1.00 23.420          O  
ATOM  10442  CB  LEU A 646      13.661   4.748 -47.615  1.00 32.160          C  
ATOM  10443  CG  LEU A 646      14.280   3.904 -46.508  1.00 32.160          C  
ATOM  10444  CD1 LEU A 646      13.170   3.430 -45.598  1.00 32.160          C  
ATOM  10445  CD2 LEU A 646      15.058   2.732 -47.077  1.00 32.160          C  
ATOM  10446  H   LEU A 646      15.196   6.857 -47.052  1.00 27.780          H  
ATOM  10447  HA  LEU A 646      15.186   4.685 -49.135  1.00 27.480          H  
ATOM  10448 1HB  LEU A 646      13.139   5.534 -47.134  1.00 38.590          H  
ATOM  10449 2HB  LEU A 646      12.958   4.140 -48.181  1.00 38.590          H  
ATOM  10450  HG  LEU A 646      14.949   4.517 -45.938  1.00 38.590          H  
ATOM  10451 1HD1 LEU A 646      13.592   2.845 -44.782  1.00 38.590          H  
ATOM  10452 2HD1 LEU A 646      12.644   4.291 -45.187  1.00 38.590          H  
ATOM  10453 3HD1 LEU A 646      12.471   2.813 -46.163  1.00 38.590          H  
ATOM  10454 1HD2 LEU A 646      15.486   2.157 -46.257  1.00 38.590          H  
ATOM  10455 2HD2 LEU A 646      14.392   2.095 -47.659  1.00 38.590          H  
ATOM  10456 3HD2 LEU A 646      15.866   3.089 -47.714  1.00 38.590          H  
ATOM  10457  N   THR A 647      13.551   5.704 -50.708  1.00 22.840          N  
ATOM  10458  CA  THR A 647      12.788   6.374 -51.755  1.00 23.040          C  
ATOM  10459  C   THR A 647      12.310   5.368 -52.795  1.00 23.070          C  
ATOM  10460  O   THR A 647      12.882   4.280 -52.910  1.00 22.910          O  
ATOM  10461  CB  THR A 647      13.615   7.470 -52.439  1.00 32.180          C  
ATOM  10462  OG1 THR A 647      12.779   8.168 -53.370  1.00 32.180          O  
ATOM  10463  CG2 THR A 647      14.802   6.846 -53.174  1.00 32.180          C  
ATOM  10464  H   THR A 647      13.846   4.752 -50.868  1.00 27.410          H  
ATOM  10465  HA  THR A 647      11.910   6.836 -51.302  1.00 27.650          H  
ATOM  10466  HB  THR A 647      13.978   8.174 -51.692  1.00 38.610          H  
ATOM  10467  HG1 THR A 647      13.245   8.947 -53.688  1.00 38.610          H  
ATOM  10468 1HG2 THR A 647      15.378   7.632 -53.655  1.00 38.610          H  
ATOM  10469 2HG2 THR A 647      15.433   6.317 -52.462  1.00 38.610          H  
ATOM  10470 3HG2 THR A 647      14.450   6.149 -53.934  1.00 38.610          H  
ATOM  10471  N   ALA A 648      11.259   5.712 -53.537  1.00 23.360          N  
ATOM  10472  CA  ALA A 648      10.808   4.868 -54.642  1.00 23.530          C  
ATOM  10473  C   ALA A 648      11.886   4.785 -55.718  1.00 23.930          C  
ATOM  10474  O   ALA A 648      12.567   5.769 -56.002  1.00 24.470          O  
ATOM  10475  CB  ALA A 648       9.513   5.399 -55.236  1.00 32.870          C  
ATOM  10476  H   ALA A 648      10.825   6.609 -53.364  1.00 28.030          H  
ATOM  10477  HA  ALA A 648      10.639   3.863 -54.257  1.00 28.240          H  
ATOM  10478 1HB  ALA A 648       9.191   4.748 -56.050  1.00 39.450          H  
ATOM  10479 2HB  ALA A 648       8.748   5.425 -54.464  1.00 39.450          H  
ATOM  10480 3HB  ALA A 648       9.671   6.391 -55.613  1.00 39.450          H  
ATOM  10481  N   TYR A 649      12.012   3.618 -56.339  1.00 23.760          N  
ATOM  10482  CA  TYR A 649      12.966   3.413 -57.422  1.00 24.220          C  
ATOM  10483  C   TYR A 649      12.664   4.285 -58.641  1.00 24.110          C  
ATOM  10484  O   TYR A 649      11.528   4.326 -59.112  1.00 24.380          O  
ATOM  10485  CB  TYR A 649      12.981   1.927 -57.794  1.00 33.720          C  
ATOM  10486  CG  TYR A 649      13.919   1.547 -58.907  1.00 33.720          C  
ATOM  10487  CD1 TYR A 649      15.283   1.496 -58.688  1.00 33.720          C  
ATOM  10488  CD2 TYR A 649      13.405   1.217 -60.142  1.00 33.720          C  
ATOM  10489  CE1 TYR A 649      16.126   1.123 -59.712  1.00 33.720          C  
ATOM  10490  CE2 TYR A 649      14.237   0.848 -61.168  1.00 33.720          C  
ATOM  10491  CZ  TYR A 649      15.598   0.797 -60.958  1.00 33.720          C  
ATOM  10492  OH  TYR A 649      16.439   0.418 -61.976  1.00 33.720          O  
ATOM  10493  H   TYR A 649      11.430   2.847 -56.045  1.00 28.510          H  
ATOM  10494  HA  TYR A 649      13.956   3.690 -57.059  1.00 29.060          H  
ATOM  10495 1HB  TYR A 649      13.251   1.341 -56.911  1.00 40.470          H  
ATOM  10496 2HB  TYR A 649      11.978   1.624 -58.083  1.00 40.470          H  
ATOM  10497  HD1 TYR A 649      15.692   1.749 -57.710  1.00 40.470          H  
ATOM  10498  HD2 TYR A 649      12.340   1.246 -60.297  1.00 40.470          H  
ATOM  10499  HE1 TYR A 649      17.202   1.081 -59.544  1.00 40.470          H  
ATOM  10500  HE2 TYR A 649      13.821   0.589 -62.143  1.00 40.470          H  
ATOM  10501  HH  TYR A 649      15.925   0.255 -62.770  1.00 40.470          H  
ATOM  10502  N   GLU A 650      13.702   4.963 -59.149  1.00 23.810          N  
ATOM  10503  CA  GLU A 650      13.626   5.829 -60.331  1.00 23.850          C  
ATOM  10504  C   GLU A 650      12.325   6.640 -60.434  1.00 23.540          C  
ATOM  10505  O   GLU A 650      11.728   6.692 -61.509  1.00 23.200          O  
ATOM  10506  CB  GLU A 650      13.820   4.999 -61.599  1.00 33.370          C  
ATOM  10507  CG  GLU A 650      15.192   4.320 -61.711  1.00 33.370          C  
ATOM  10508  CD  GLU A 650      16.365   5.282 -61.912  1.00 33.370          C  
ATOM  10509  OE1 GLU A 650      16.123   6.444 -62.092  1.00 33.370          O  
ATOM  10510  OE2 GLU A 650      17.505   4.840 -61.931  1.00 33.370          O  
ATOM  10511  H   GLU A 650      14.596   4.868 -58.686  1.00 28.570          H  
ATOM  10512  HA  GLU A 650      14.457   6.531 -60.279  1.00 28.620          H  
ATOM  10513 1HB  GLU A 650      13.067   4.213 -61.634  1.00 40.050          H  
ATOM  10514 2HB  GLU A 650      13.678   5.628 -62.479  1.00 40.050          H  
ATOM  10515 1HG  GLU A 650      15.366   3.769 -60.803  1.00 40.050          H  
ATOM  10516 2HG  GLU A 650      15.151   3.611 -62.522  1.00 40.050          H  
ATOM  10517  N   PRO A 651      11.978   7.448 -59.413  1.00 23.740          N  
ATOM  10518  CA  PRO A 651      10.669   8.046 -59.174  1.00 23.570          C  
ATOM  10519  C   PRO A 651      10.322   9.195 -60.110  1.00 23.270          C  
ATOM  10520  O   PRO A 651      10.254  10.355 -59.679  1.00 23.390          O  
ATOM  10521  CB  PRO A 651      10.832   8.570 -57.750  1.00 35.360          C  
ATOM  10522  CG  PRO A 651      12.284   8.967 -57.663  1.00 35.360          C  
ATOM  10523  CD  PRO A 651      13.026   7.929 -58.489  1.00 35.360          C  
ATOM  10524  HA  PRO A 651       9.908   7.254 -59.221  1.00 28.280          H  
ATOM  10525 1HB  PRO A 651      10.145   9.403 -57.558  1.00 42.430          H  
ATOM  10526 2HB  PRO A 651      10.584   7.787 -57.045  1.00 42.430          H  
ATOM  10527 1HG  PRO A 651      12.420   9.997 -58.024  1.00 42.430          H  
ATOM  10528 2HG  PRO A 651      12.600   8.951 -56.606  1.00 42.430          H  
ATOM  10529 1HD  PRO A 651      13.837   8.409 -59.053  1.00 42.430          H  
ATOM  10530 2HD  PRO A 651      13.389   7.147 -57.829  1.00 42.430          H  
ATOM  10531  N   ILE A 652      10.194   8.856 -61.384  1.00 22.990          N  
ATOM  10532  CA  ILE A 652       9.855   9.754 -62.465  1.00 22.790          C  
ATOM  10533  C   ILE A 652       8.612   9.193 -63.169  1.00 22.620          C  
ATOM  10534  O   ILE A 652       8.611   8.031 -63.590  1.00 22.690          O  
ATOM  10535  CB  ILE A 652      11.027   9.843 -63.459  1.00 31.990          C  
ATOM  10536  CG1 ILE A 652      12.318  10.318 -62.738  1.00 31.990          C  
ATOM  10537  CG2 ILE A 652      10.647  10.816 -64.536  1.00 31.990          C  
ATOM  10538  CD1 ILE A 652      13.582  10.188 -63.569  1.00 31.990          C  
ATOM  10539  H   ILE A 652      10.352   7.877 -61.613  1.00 27.590          H  
ATOM  10540  HA  ILE A 652       9.624  10.738 -62.066  1.00 27.350          H  
ATOM  10541  HB  ILE A 652      11.222   8.864 -63.886  1.00 38.380          H  
ATOM  10542 1HG1 ILE A 652      12.198  11.351 -62.446  1.00 38.380          H  
ATOM  10543 2HG1 ILE A 652      12.463   9.720 -61.842  1.00 38.380          H  
ATOM  10544 1HG2 ILE A 652      11.435  10.908 -65.266  1.00 38.380          H  
ATOM  10545 2HG2 ILE A 652       9.758  10.469 -65.021  1.00 38.380          H  
ATOM  10546 3HG2 ILE A 652      10.459  11.791 -64.084  1.00 38.380          H  
ATOM  10547 1HD1 ILE A 652      14.433  10.527 -62.981  1.00 38.380          H  
ATOM  10548 2HD1 ILE A 652      13.729   9.138 -63.840  1.00 38.380          H  
ATOM  10549 3HD1 ILE A 652      13.520  10.784 -64.470  1.00 38.380          H  
ATOM  10550  N   VAL A 653       7.565   9.998 -63.309  1.00 22.500          N  
ATOM  10551  CA  VAL A 653       6.333   9.549 -63.943  1.00 22.460          C  
ATOM  10552  C   VAL A 653       6.617   9.441 -65.422  1.00 22.370          C  
ATOM  10553  O   VAL A 653       7.155  10.373 -66.017  1.00 22.320          O  
ATOM  10554  CB  VAL A 653       5.177  10.537 -63.705  1.00 31.460          C  
ATOM  10555  CG1 VAL A 653       3.927  10.047 -64.434  1.00 31.460          C  
ATOM  10556  CG2 VAL A 653       4.953  10.699 -62.235  1.00 31.460          C  
ATOM  10557  H   VAL A 653       7.640  10.948 -62.966  1.00 27.000          H  
ATOM  10558  HA  VAL A 653       6.056   8.567 -63.559  1.00 26.950          H  
ATOM  10559  HB  VAL A 653       5.430  11.504 -64.120  1.00 37.750          H  
ATOM  10560 1HG1 VAL A 653       3.112  10.755 -64.270  1.00 37.750          H  
ATOM  10561 2HG1 VAL A 653       4.104   9.956 -65.504  1.00 37.750          H  
ATOM  10562 3HG1 VAL A 653       3.649   9.083 -64.047  1.00 37.750          H  
ATOM  10563 1HG2 VAL A 653       4.145  11.398 -62.070  1.00 37.750          H  
ATOM  10564 2HG2 VAL A 653       4.711   9.747 -61.800  1.00 37.750          H  
ATOM  10565 3HG2 VAL A 653       5.852  11.084 -61.786  1.00 37.750          H  
ATOM  10566  N   GLN A 654       6.281   8.301 -66.019  1.00 22.440          N  
ATOM  10567  CA  GLN A 654       6.578   8.091 -67.428  1.00 22.450          C  
ATOM  10568  C   GLN A 654       5.437   8.485 -68.342  1.00 22.480          C  
ATOM  10569  O   GLN A 654       4.271   8.226 -68.042  1.00 22.670          O  
ATOM  10570  CB  GLN A 654       6.941   6.628 -67.639  1.00 31.430          C  
ATOM  10571  CG  GLN A 654       8.118   6.208 -66.799  1.00 31.430          C  
ATOM  10572  CD  GLN A 654       9.334   6.953 -67.174  1.00 31.430          C  
ATOM  10573  OE1 GLN A 654       9.715   6.962 -68.338  1.00 31.430          O  
ATOM  10574  NE2 GLN A 654       9.953   7.597 -66.211  1.00 31.430          N  
ATOM  10575  H   GLN A 654       5.821   7.578 -65.483  1.00 26.930          H  
ATOM  10576  HA  GLN A 654       7.434   8.703 -67.696  1.00 26.940          H  
ATOM  10577 1HB  GLN A 654       6.093   5.994 -67.387  1.00 37.710          H  
ATOM  10578 2HB  GLN A 654       7.186   6.459 -68.687  1.00 37.710          H  
ATOM  10579 1HG  GLN A 654       7.910   6.423 -65.751  1.00 37.710          H  
ATOM  10580 2HG  GLN A 654       8.310   5.153 -66.918  1.00 37.710          H  
ATOM  10581 1HE2 GLN A 654      10.791   8.107 -66.415  1.00 37.710          H  
ATOM  10582 2HE2 GLN A 654       9.577   7.580 -65.251  1.00 37.710          H  
ATOM  10583  N   PHE A 655       5.799   9.083 -69.476  1.00 22.400          N  
ATOM  10584  CA  PHE A 655       4.852   9.516 -70.492  1.00 22.530          C  
ATOM  10585  C   PHE A 655       5.359   9.150 -71.889  1.00 22.660          C  
ATOM  10586  O   PHE A 655       6.568   9.160 -72.133  1.00 22.440          O  
ATOM  10587  CB  PHE A 655       4.674  11.027 -70.409  1.00 31.490          C  
ATOM  10588  CG  PHE A 655       4.164  11.555 -69.105  1.00 31.490          C  
ATOM  10589  CD1 PHE A 655       5.056  11.898 -68.104  1.00 31.490          C  
ATOM  10590  CD2 PHE A 655       2.819  11.725 -68.870  1.00 31.490          C  
ATOM  10591  CE1 PHE A 655       4.623  12.379 -66.911  1.00 31.490          C  
ATOM  10592  CE2 PHE A 655       2.378  12.223 -67.660  1.00 31.490          C  
ATOM  10593  CZ  PHE A 655       3.286  12.549 -66.680  1.00 31.490          C  
ATOM  10594  H   PHE A 655       6.785   9.244 -69.637  1.00 26.880          H  
ATOM  10595  HA  PHE A 655       3.895   9.019 -70.322  1.00 27.040          H  
ATOM  10596 1HB  PHE A 655       5.626  11.477 -70.565  1.00 37.790          H  
ATOM  10597 2HB  PHE A 655       4.009  11.367 -71.205  1.00 37.790          H  
ATOM  10598  HD1 PHE A 655       6.124  11.773 -68.273  1.00 37.790          H  
ATOM  10599  HD2 PHE A 655       2.102  11.464 -69.648  1.00 37.790          H  
ATOM  10600  HE1 PHE A 655       5.344  12.618 -66.142  1.00 37.790          H  
ATOM  10601  HE2 PHE A 655       1.312  12.354 -67.478  1.00 37.790          H  
ATOM  10602  HZ  PHE A 655       2.935  12.940 -65.713  1.00 37.790          H  
ATOM  10603  N   ARG A 656       4.433   8.874 -72.804  1.00 23.120          N  
ATOM  10604  CA  ARG A 656       4.732   8.564 -74.204  1.00 23.400          C  
ATOM  10605  C   ARG A 656       3.718   9.284 -75.102  1.00 23.420          C  
ATOM  10606  O   ARG A 656       2.742   9.847 -74.602  1.00 23.380          O  
ATOM  10607  CB  ARG A 656       4.736   7.052 -74.449  1.00 32.650          C  
ATOM  10608  CG  ARG A 656       5.867   6.265 -73.694  1.00 32.650          C  
ATOM  10609  CD  ARG A 656       5.842   4.789 -73.983  1.00 32.650          C  
ATOM  10610  NE  ARG A 656       6.870   4.024 -73.217  1.00 32.650          N  
ATOM  10611  CZ  ARG A 656       8.169   3.815 -73.600  1.00 32.650          C  
ATOM  10612  NH1 ARG A 656       8.651   4.322 -74.723  1.00 32.650          N  
ATOM  10613  NH2 ARG A 656       8.982   3.086 -72.844  1.00 32.650          N  
ATOM  10614  H   ARG A 656       3.462   8.886 -72.519  1.00 27.740          H  
ATOM  10615  HA  ARG A 656       5.728   8.940 -74.444  1.00 28.080          H  
ATOM  10616 1HB  ARG A 656       3.779   6.627 -74.159  1.00 39.180          H  
ATOM  10617 2HB  ARG A 656       4.874   6.855 -75.515  1.00 39.180          H  
ATOM  10618 1HG  ARG A 656       6.838   6.655 -74.007  1.00 39.180          H  
ATOM  10619 2HG  ARG A 656       5.757   6.394 -72.620  1.00 39.180          H  
ATOM  10620 1HD  ARG A 656       4.863   4.398 -73.708  1.00 39.180          H  
ATOM  10621 2HD  ARG A 656       6.001   4.619 -75.045  1.00 39.180          H  
ATOM  10622  HE  ARG A 656       6.573   3.604 -72.349  1.00 39.180          H  
ATOM  10623 1HH1 ARG A 656       8.074   4.897 -75.353  1.00 39.180          H  
ATOM  10624 2HH1 ARG A 656       9.610   4.159 -74.983  1.00 39.180          H  
ATOM  10625 1HH2 ARG A 656       8.675   2.668 -71.960  1.00 39.180          H  
ATOM  10626 2HH2 ARG A 656       9.932   2.937 -73.137  1.00 39.180          H  
ATOM  10627  N   TRP A 657       3.944   9.269 -76.415  1.00 23.610          N  
ATOM  10628  CA  TRP A 657       3.053   9.926 -77.375  1.00 23.760          C  
ATOM  10629  C   TRP A 657       2.916   9.091 -78.641  1.00 24.300          C  
ATOM  10630  O   TRP A 657       3.727   8.200 -78.900  1.00 24.520          O  
ATOM  10631  CB  TRP A 657       3.603  11.322 -77.738  1.00 33.200          C  
ATOM  10632  CG  TRP A 657       4.971  11.308 -78.433  1.00 33.200          C  
ATOM  10633  CD1 TRP A 657       5.224  11.370 -79.776  1.00 33.200          C  
ATOM  10634  CD2 TRP A 657       6.264  11.210 -77.800  1.00 33.200          C  
ATOM  10635  NE1 TRP A 657       6.582  11.316 -80.008  1.00 33.200          N  
ATOM  10636  CE2 TRP A 657       7.223  11.215 -78.817  1.00 33.200          C  
ATOM  10637  CE3 TRP A 657       6.680  11.116 -76.480  1.00 33.200          C  
ATOM  10638  CZ2 TRP A 657       8.557  11.122 -78.550  1.00 33.200          C  
ATOM  10639  CZ3 TRP A 657       8.027  11.015 -76.215  1.00 33.200          C  
ATOM  10640  CH2 TRP A 657       8.941  11.016 -77.220  1.00 33.200          C  
ATOM  10641  H   TRP A 657       4.768   8.800 -76.764  1.00 28.330          H  
ATOM  10642  HA  TRP A 657       2.066  10.037 -76.923  1.00 28.510          H  
ATOM  10643 1HB  TRP A 657       2.902  11.829 -78.402  1.00 39.840          H  
ATOM  10644 2HB  TRP A 657       3.687  11.926 -76.833  1.00 39.840          H  
ATOM  10645  HD1 TRP A 657       4.471  11.454 -80.542  1.00 39.840          H  
ATOM  10646  HE1 TRP A 657       7.075  11.342 -80.954  1.00 39.840          H  
ATOM  10647  HE3 TRP A 657       5.958  11.120 -75.675  1.00 39.840          H  
ATOM  10648  HZ2 TRP A 657       9.297  11.119 -79.349  1.00 39.840          H  
ATOM  10649  HZ3 TRP A 657       8.343  10.928 -75.182  1.00 39.840          H  
ATOM  10650  HH2 TRP A 657       9.996  10.926 -76.977  1.00 39.840          H  
ATOM  10651  N   MET A 658       1.885   9.360 -79.437  1.00 24.600          N  
ATOM  10652  CA  MET A 658       1.726   8.609 -80.673  1.00 25.220          C  
ATOM  10653  C   MET A 658       2.931   8.833 -81.567  1.00 25.730          C  
ATOM  10654  O   MET A 658       3.291   9.969 -81.850  1.00 26.120          O  
ATOM  10655  CB  MET A 658       0.442   9.025 -81.386  1.00 35.060          C  
ATOM  10656  CG  MET A 658       0.123   8.218 -82.648  1.00 35.060          C  
ATOM  10657  SD  MET A 658      -1.447   8.692 -83.425  1.00 35.060          S  
ATOM  10658  CE  MET A 658      -2.669   7.945 -82.341  1.00 35.060          C  
ATOM  10659  H   MET A 658       1.226  10.086 -79.189  1.00 29.520          H  
ATOM  10660  HA  MET A 658       1.676   7.546 -80.435  1.00 30.260          H  
ATOM  10661 1HB  MET A 658      -0.390   8.936 -80.699  1.00 42.070          H  
ATOM  10662 2HB  MET A 658       0.516  10.072 -81.679  1.00 42.070          H  
ATOM  10663 1HG  MET A 658       0.916   8.367 -83.380  1.00 42.070          H  
ATOM  10664 2HG  MET A 658       0.080   7.158 -82.401  1.00 42.070          H  
ATOM  10665 1HE  MET A 658      -3.668   8.166 -82.718  1.00 42.070          H  
ATOM  10666 2HE  MET A 658      -2.522   6.864 -82.318  1.00 42.070          H  
ATOM  10667 3HE  MET A 658      -2.572   8.346 -81.335  1.00 42.070          H  
ATOM  10668  N   GLY A 659       3.498   7.744 -82.078  1.00 25.820          N  
ATOM  10669  CA  GLY A 659       4.686   7.790 -82.925  1.00 26.400          C  
ATOM  10670  C   GLY A 659       5.930   7.300 -82.176  1.00 26.640          C  
ATOM  10671  O   GLY A 659       6.939   6.973 -82.808  1.00 26.850          O  
ATOM  10672  H   GLY A 659       3.132   6.838 -81.821  1.00 30.980          H  
ATOM  10673 1HA  GLY A 659       4.523   7.173 -83.807  1.00 31.680          H  
ATOM  10674 2HA  GLY A 659       4.848   8.810 -83.270  1.00 31.680          H  
ATOM  10675  N   ASP A 660       5.841   7.238 -80.841  1.00 26.690          N  
ATOM  10676  CA  ASP A 660       6.912   6.740 -79.983  1.00 27.010          C  
ATOM  10677  C   ASP A 660       7.002   5.220 -80.133  1.00 27.040          C  
ATOM  10678  O   ASP A 660       8.093   4.649 -80.160  1.00 27.220          O  
ATOM  10679  OXT ASP A 660       5.989   4.613 -80.490  1.00 40.520          O  
ATOM  10680  CB  ASP A 660       6.637   7.146 -78.521  1.00 36.270          C  
ATOM  10681  CG  ASP A 660       7.709   6.720 -77.465  1.00 36.270          C  
ATOM  10682  OD1 ASP A 660       8.771   7.301 -77.383  1.00 36.270          O  
ATOM  10683  OD2 ASP A 660       7.396   5.816 -76.707  1.00 36.270          O  
ATOM  10684  H   ASP A 660       4.986   7.557 -80.378  1.00 32.030          H  
ATOM  10685  HA  ASP A 660       7.857   7.183 -80.300  1.00 32.410          H  
ATOM  10686 1HB  ASP A 660       6.525   8.230 -78.482  1.00 43.530          H  
ATOM  10687 2HB  ASP A 660       5.681   6.724 -78.221  1.00 43.530          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 -3592.58 451.81 2295.11 -254.668 71.7765 176.295 1093.08 -1287.76 -5.84437 -40.4572 -882.818 -203.005 -144.884 -152.222 -142.451 -62.7192 -0.06331 21.5806 53.967 316.602 674.179 -127.342 110.427 0.00066 71.0492 486.755 -1074.18
MET:NtermProteinFull_1 -6.40101 0.80995 3.72295 -0.40254 0.05762 0.07421 1.90164 -2.17571 -0.00014 -0.00165 -3.19155 0.9038 0 0 0 0 0 0.01391 0.1608 1.73349 0 0 0 0.60916 0 0.2011 -1.98397
ALA_2 -2.51446 0.15155 1.20207 -0.02231 0 0 0.84815 -0.88641 -0 -0 -0.88572 -0.3389 0 0 0 0 0 0.01505 0 0 0 0.09285 0 1.8394 0.18551 0.27658 -0.03665
CYS_3 -2.83356 0.17603 1.52996 -0.03645 0 0.01368 0.72665 -0.70991 -0 -0 -1.14136 -0.14907 0 0 0 0 0 -0.00272 0.00198 0.21515 0 -0.1463 0 3.6196 0.1953 0.234 1.69298
GLU_4 -3.59831 0.10533 4.02354 -0.63844 0.22105 1.76355 0.88521 -1.50242 -0.00024 -0.00509 -0.87317 -2.59756 0 0 0 0 0 -0.03353 0.00336 0 2.01266 0.4603 0 -2.7348 0.39761 0.26925 -1.8417
VAL_5 -3.91938 0.64007 2.5603 -0.28119 0.16668 0.05769 1.24938 -1.40369 -0.04389 -0.27561 -1.72887 0.38924 0 0 -0.57895 0 0 -0.12139 0.06918 0.20261 0 0.07074 0 1.9342 0.46819 0.84546 0.30077
PRO_6 -5.82141 0.89339 1.82582 -0.19268 0.00328 0.13743 0.54949 -0.96581 -0 -0 0.39592 0.06781 0 0 0 0 0 0.00884 0.00766 0.41884 0 -0.92706 0 -2.4119 -0.12271 0.89445 -5.23865
GLN_7 -4.49441 0.38694 2.38296 -0.2882 0.06731 0.27142 0.70204 -1.26725 -0 -0 0.18529 -0.59894 0 0 0 0 0 -0.0282 0.01414 0 2.83048 -0.27068 0 -0.18838 -0.23825 0.35749 -0.17623
LEU_8 -4.96857 0.23183 3.07102 -0.59289 0.26468 0.19175 1.25011 -1.8357 -0.04389 -0.27561 -0.56388 -0.05346 0 0 -0.88373 0 0 0.15238 0.0372 1.21042 0 -0.07636 0 0.18072 0.23098 0.3971 -2.0759
HIS_9 -6.76299 0.62657 3.97323 -0.81602 0.08081 1.0863 1.30531 -2.08519 -0 -0 -1.31788 -0.42557 0 0 -1.00916 0 0 0.05528 0.01521 0 3.4314 -0.07338 0 -0.45461 0.2563 0.44812 -1.66626
TYR_10 -7.34946 0.59578 4.45725 -0.64304 0.0829 0.35533 2.48406 -2.50437 -0 -0 -1.68918 -0.22034 0 0 0 0 0 0.26369 0.00164 0 2.31142 -0.19087 0.00153 1.2797 0.49107 0.41338 0.1405
PHE_11 -7.13554 0.81257 2.66979 -0.80248 0.03975 0.24222 1.93612 -2.12793 -0 -0 -0.70265 -0.1055 0 0 0 0 0 -0.00825 0.0126 0 1.94326 -0.33677 0 1.0402 0.46502 0.54617 -1.51142
LYS_12 -2.94745 0.35169 1.86765 -0.41306 0.05205 0.23137 0.28049 -0.99464 -0 -0 0.46321 0.10496 0 0 0 0 0 -0.12773 0.02751 1.34781 0 -0.02965 0 -1.5107 -0.19521 0.83991 -0.65178
THR_13 -3.77269 0.50696 3.54051 -0.124 0.05584 0.08502 1.35557 -1.68247 -0.05517 -0.23402 -0.16109 -1.0543 0 0 0 0 0 -0.02746 0.10075 0.06078 0 -0.52872 2.27972 -1.0874 -0.33649 0.67726 -0.40141
GLY_14 -2.87998 0.10071 3.14925 -5e-05 0 0 1.07859 -1.65947 -0 -0 -0.22365 -0.36904 0 0 0 0 0 -0.1757 0 0 0 -1.48847 0 0.83697 -0.46714 0.45271 -1.64526
ARG_15 -6.24605 0.27528 6.77891 -1.57831 0.52253 1.40922 2.86062 -2.92807 -0.07294 -0.31989 -2.05311 0.03833 0 0 0 -1.24894 0 0.24714 0.05324 3.36738 0 -0.11853 0 -1.2888 -0.33126 0.63877 0.00553
TRP_16 -10.6519 1.49313 4.25172 -1.29849 0.36378 0.28871 1.66713 -3.04965 -0 -0 0.28446 -0.88188 0 0 0 0 0 -0.06766 0.16562 0 2.33455 0.01263 0 1.6906 -0.35533 0.90083 -2.85172
SER_17 -5.95286 0.72966 4.37982 -0.03135 0 0.07191 2.5173 -2.41661 -0.01403 -0.16121 -0.17303 -0.01419 0 0 0 0 0 0.05234 0.07088 0.16147 0 -0.43949 0.6001 -0.77834 -0.41589 0.62118 -1.19234
ASP_18 -3.80735 0.35636 5.49945 -0.24833 0.06306 0.81669 1.72791 -2.30413 -0.01992 -0.1775 -4.50992 -0.61581 0 0 -0.91425 0 0 0.01317 0.11808 0 2.03887 -0.6641 0 -2.3716 -0.18367 0.24841 -4.93457
ILE_19 -7.67251 1.83364 3.47642 -0.48935 0.56157 0.09787 1.81249 -2.46835 -0.01624 -0.09534 -0.4009 0.30012 0 0 0 0 0 -0.07303 0.24105 0.57639 0 -0.61509 0 0.73287 -0.30957 0.7172 -1.79076
ASN_20 -5.76858 0.87842 4.99617 -0.20007 0.0888 0.32154 2.15139 -2.50547 -0.00557 -0.02463 -0.87581 -1.04979 0 0 0 -0.77996 0 0.06552 0.01453 0 1.89182 -1.01092 0 -0.93687 -0.72228 1.17579 -2.29599
ALA_21 -3.10402 0.43095 2.91141 -0.02807 0.00991 0 1.10829 -1.69245 -0.00423 -0.01705 -1.83585 -0.57497 0 0 -0.51837 0 0 -0.05742 0 0 0 0.22003 0 1.8394 -0.36719 0.8032 -0.87641
GLY_22 -2.33608 0.19365 3.51991 -0.00159 0 0 1.82854 -1.70501 -9e-05 -0.00148 -0.64186 -0.37117 0 0 0 0 0 -0.08582 0 0 0 -1.52985 0 0.83697 0.42646 0.28008 0.41267
TYR_23 -5.64083 0.58343 1.86874 -0.66414 0.05036 0.3618 1.45181 -1.61321 -0.03982 -0.23143 0.24178 -0.26656 0 0 0 0 0 -0.00255 0.00245 0 2.40363 0.18411 0.02894 1.2797 0.5488 0.18362 0.73061
TRP_24 -11.2224 2.40593 3.30657 -0.93618 0.11169 0.27822 2.52222 -3.02527 -0.03166 -0.11281 -3.02784 -0.59473 0 0 0 0 0 0.04745 0.01259 0 2.61995 -0.00121 0 1.6906 0.09843 0.5056 -5.35288
GLU_25 -7.28503 0.73489 7.43533 -0.34147 0.15725 0.46074 3.22495 -3.20256 -0.03019 -0.23743 -2.49929 -0.31411 0 0 0 0 0 0.56935 0.50864 0 3.39556 0.32907 0 -2.7348 -0.03231 0.87951 1.01809
ILE_26 -9.79779 3.36058 1.9746 -0.45005 0.56161 0.09126 1.8209 -2.25006 -0.01999 -0.07487 -1.40316 0.14346 0 0 0 0 0 0.00866 0.23041 0.32962 0 -0.28626 0 0.73287 0.11041 1.40772 -3.51008
PHE_27 -8.44339 1.25403 3.62236 -0.94604 0.14931 0.03302 2.73539 -2.48106 -0.00827 -0.02493 -0.38687 -0.62808 0 0 0 0 0 0.30674 0.00719 0 2.71137 -0.06663 0 1.0402 -0.07014 1.62454 0.42873
VAL_28 -8.30913 1.29387 1.04744 -0.29517 0.29492 0.06813 1.57905 -2.02493 -0.03924 -0.20621 -0.28833 -0.42646 0 0 0 0 0 -0.00107 0.02175 0.17202 0 -0.57661 0 1.9342 -0.19424 1.22602 -4.72401
CYS_29 -8.39599 1.31127 5.05668 -0.07279 0 0.05048 1.9142 -2.65308 -0.01168 -0.05583 -2.43825 -0.0791 0 0 0 0 0 0.0249 0.00859 0.24861 0 -0.46033 0 3.6196 -0.18075 0.95943 -1.15404
ARG_30 -7.31202 0.36753 6.87291 -0.61135 0.11138 0.34707 2.60921 -3.03675 -0.02139 -0.14199 -1.76141 0.27263 0 0 0 0 0 0.0931 0.05048 2.58673 0 -0.12379 0 -1.2888 -0.15224 0.76332 -0.37537
MET_31 -5.94498 0.62596 3.32846 -0.65783 0.11262 0.17784 0.66645 -1.48561 -0 -8e-05 -0.35357 -0.07159 0 0 0 0 0 -0.05216 0.13755 0.94002 0 -0.135 0 0.60916 -0.22753 0.62763 -1.70266
ASP_32 -3.61955 0.33239 5.66849 -0.10162 0.00462 0.2963 2.73141 -2.28796 -0.01157 -0.09974 -4.94559 -1.24212 0 0 -0.87935 -1.17234 0 -0.01609 0.00014 0 2.37632 -0.23634 0 -2.3716 -0.07662 0.47061 -5.18021
HIS_D_33 -6.42616 0.45493 5.90513 -0.85476 0.03776 1.12471 2.25639 -2.75177 -0 -0 -4.40989 0.48486 0 0 -1.61327 -1.38561 0 0.03112 0.07937 0 2.84497 0.18875 0 -0.45461 0.07529 0.40098 -4.0118
THR_34 -3.40473 0.15754 2.39575 -0.15689 0.06793 0.05775 0.64046 -1.29961 -0 -0 -0.16701 -0.05613 0 0 0 0 0 -0.05177 0.03239 0.08594 0 0.0402 2.28649 -1.0874 -0.1173 0.34755 -0.22884
GLN_35 -6.16875 0.53716 4.48895 -0.23672 0.02896 0.17196 1.83198 -2.36876 -0.00783 -0.07247 -0.92114 -0.59426 0 0 0 -0.9199 0 0.17104 0.02776 0 2.49318 0.26168 0 -0.18838 0.1606 0.24994 -1.05499
SER_36 -3.99332 0.93872 3.56586 -0.02446 0 0.05771 1.97835 -1.77888 -0.00594 -0.06728 -1.39571 -0.54446 0 0 0 0 0 0.78555 0.07038 0.13456 0 -0.52042 0.61107 -0.77834 0.50167 2.00337 1.53843
PRO_37 -2.61875 0.60657 0.79412 -0.16822 0.04892 0.11092 0.15112 -0.56468 -0 -0 -0.10666 0.10184 0 0 0 0 0 0.04235 0.00762 0.19581 0 -0.99146 0 -2.4119 0.79871 2.47561 -1.52806
LEU_38 -4.93403 0.48524 4.30057 -0.47798 0.21085 0.09104 2.71142 -2.20847 -0.00708 -0.06144 -2.83238 0.19066 0 0 0 0 0 -0.00285 0.0416 0.48537 0 -0.21311 0 0.18072 0.5883 0.85033 -0.60125
LYS_39 -3.2958 0.56397 4.09533 -0.38793 0.0402 0.18778 1.31683 -1.68412 -0.00865 -0.08817 -3.5388 0.40654 0 0 0 0 0 -0.10875 0.08048 1.92449 0 -0.00294 0 -1.5107 -0.2813 0.38137 -1.91017
ASN_40 -7.17617 0.4684 6.55005 -0.15457 0.00568 0.20513 3.37394 -3.30631 -0.0129 -0.06675 -2.46126 -0.88384 0 0 -2.77126 0 0 0.30904 0.01769 0 1.88114 -0.18964 0 -0.93687 -0.25712 0.61111 -4.79449
HIS_D_41 -6.97874 1.02415 5.77314 -0.39006 0.01455 0.48315 2.36028 -2.90181 -0.01601 -0.13726 -3.36772 -0.28119 0 0 -1.03473 -0.46771 0 -0.00806 0.33672 0 1.88751 -0.24011 0 -0.45461 -0.0557 1.48101 -2.97318
ASN_42 -9.02439 1.77844 5.86403 -0.18665 0.02809 0.30126 3.65996 -3.36568 -0.01188 -0.06013 -3.50539 -0.58503 0 0 -0.51145 0 0 0.00447 0.94747 0 3.08025 -0.592 0 -0.93687 -0.1603 2.02045 -1.25533
SER_43 -6.61661 1.14641 5.89308 -0.04962 0.01853 0.09734 2.69041 -2.7491 -0.01592 -0.07921 -1.63957 -0.14798 0 0 0 0 0 0.49116 0.10406 1.55503 0 0.3012 0.622 -0.77834 0.42533 1.29626 2.56446
CYS:disulfide_44 -7.09927 1.12121 2.54606 -0.07042 0.03504 0.07818 1.99967 -1.95621 -0.00547 -0.06394 -0.5676 -0.47395 0 0 0 0 -0.10605 0.65135 0.008 0.92451 0 0.37252 0 3.6196 1.01522 1.0994 3.12783
LYS_45 -6.58018 1.06362 6.01577 -0.41562 0.08108 0.24209 2.81493 -2.67205 -0.06497 -0.27146 -2.75273 0.03721 0 0 0 0 0 0.40552 0.25331 1.494 0 0.09303 0 -1.5107 0.5291 0.82537 -0.41267
LEU_46 -8.50439 1.39151 3.49575 -0.50517 0.16977 0.12914 3.26487 -2.54535 -0.00161 -0.00479 -2.28697 0.09782 0 0 0 0 0 0.13379 1.66585 1.15806 0 -0.30121 0 0.18072 -0.02705 1.24432 -1.24493
THR_47 -5.57647 0.57489 5.28453 -0.18011 0.06595 0.06829 2.71034 -2.54839 -0.01727 -0.12349 -2.90526 -0.32942 0 0 0 0 0 -0.02128 0.01602 0.27455 0 0.20365 2.2829 -1.0874 0.21677 1.33681 0.2456
ALA_48 -5.18149 0.8144 1.14418 -0.01802 0 0 1.56906 -1.71249 -0.01112 -0.10493 -1.54606 -0.08215 0 0 0 0 0 0.30689 0 0 0 0.00541 0 1.8394 0.24507 1.43314 -1.29871
TYR_49 -9.64171 2.10017 2.056 -0.62298 0.09346 0.35048 2.29435 -2.07925 -0.02407 -0.28236 -0.32672 -0.04657 0 0 -1.18836 -0.62535 0 0.0599 0.01743 0 2.02145 -0.30265 0.00831 1.2797 -0.0584 2.00472 -2.91245
GLU_50 -6.49521 1.36628 5.8151 -0.1971 0.04184 0.24447 1.84749 -2.56199 -0 -3e-05 -1.44805 -0.33022 0 0 0 -0.3359 0 0.13414 0.04683 0 3.21668 0.04629 0 -2.7348 -0.33179 1.99921 0.32324
PRO_51 -5.46467 1.02915 2.02179 -0.13204 0.03123 0.08122 0.21949 -0.92186 -0.0228 -0.12785 -0.05135 0.5827 0 0 0 0 0 -0.02572 0.0736 0.11387 0 0.24557 0 -2.4119 -0.0566 1.57731 -3.23886
ILE_52 -4.87139 0.4264 2.03942 -0.49187 0.35215 0.12762 0.67949 -1.41566 -0.00719 -0.03226 0.44097 -0.21357 0 0 0 0 0 -0.01621 0.0494 0.261 0 -0.4363 0 0.73287 0.22661 0.80639 -1.34214
VAL_53 -5.58415 0.89538 1.78807 -0.3274 0.39421 0.07375 0.50897 -1.70281 -0.01859 -0.1425 -1.38227 -0.80952 0 0 0 0 0 0.24105 0.00483 1.12099 0 -0.5061 0 1.9342 -0.12421 0.6384 -2.99769
GLN_54 -3.94573 0.19029 4.49182 -0.66305 0.09239 0.69315 1.28584 -2.00342 -0.00461 -0.01784 -2.02498 -0.77673 0 0 -0.40063 0 0 0.0273 0.02557 0 2.38774 -0.03261 0 -0.18838 0.10503 0.64363 -0.11524
PHE_55 -7.83185 1.41069 2.02807 -0.71798 0.03299 0.10876 1.54968 -1.97534 -0 -0 -1.87092 -0.35278 0 0 -0.46605 0 0 -0.06193 0.00045 0 2.44006 -0.07896 0 1.0402 0.08763 0.79707 -3.86019
ARG_56 -6.44358 0.50548 5.46685 -0.91456 0.21351 0.66626 2.35449 -2.63778 -0.01859 -0.1425 -2.85236 -0.01972 0 0 -0.46605 0 0 -0.0083 0.01297 1.78175 0 -0.22432 0 -1.2888 -0.2301 0.77059 -3.47476
TRP_57 -13.2941 2.41827 4.59293 -0.71529 0.15704 0.36845 3.73523 -3.50696 -0.00547 -0.06394 -2.96727 -0.20038 0 0 0 0 0 0.00296 0.05527 0 2.81268 -0.27175 0 1.6906 -0.01898 0.65349 -4.55721
MET_58 -9.6947 1.13809 5.41609 -0.54658 0.18111 0.24286 2.32352 -2.95705 -0 -1e-05 -2.0764 -0.32214 0 0 0 0 0 0.41313 0.76116 1.63816 0 -0.0852 0 0.60916 0.25531 0.99587 -1.70762
GLY_59 -3.28826 0.43267 3.83019 -0.00046 0 0 1.88607 -1.97305 -0 -0 -2.71878 -0.36538 0 0 0 0 0 -0.01628 0 0 0 1.31312 0 0.83697 1.47577 0.76545 2.17805
ASP_60 -3.47467 0.31015 5.27307 -0.12415 0.01652 0.39068 2.50889 -2.21385 -0 -1e-05 -3.16318 -0.86113 0 0 -0.81317 0 0 -0.04748 0.06913 0 2.42664 -0.58626 0 -2.3716 1.05323 0.46948 -1.13771
MET_61 -4.63825 0.66831 2.32343 -0.61555 0.18808 0.21028 0.17758 -1.24614 -0.02015 -0.1336 -0.10957 -0.50608 0 0 0 0 0 0.1611 0.15603 0.84605 0 0.56947 0 0.60916 0.3543 0.65944 -0.34614
ALA_62 -3.32319 0.28605 3.86324 -0.02788 0.00316 0 2.13641 -2.02414 -0 -0 -2.09534 -0.39263 0 0 0 0 0 0.0427 0 0 0 0.50125 0 1.8394 1.00765 0.522 2.33867
CYS_63 -3.90882 0.61479 1.97457 -0.07626 0.00011 0.04881 0.54284 -0.98285 -0 -0 -0.99654 0.02102 0 0 0 0 0 0.12491 0.05688 0.47256 0 0.00562 0 3.6196 0.13995 0.67773 2.3349
GLU_64 -2.80057 0.14028 2.79177 -0.30307 0.05278 0.37227 1.17351 -1.33715 -0 -0 -0.68074 -0.32324 0 0 0 0 0 -0.07115 0.00401 0 2.7917 0.04884 0 -2.7348 0.40017 0.66725 0.19184
VAL_65 -5.37623 0.89979 1.43013 -0.36723 0.28033 0.0892 1.07826 -1.38403 -0 -0 -0.62334 -0.40385 0 0 -0.39308 0 0 0.40967 0.00104 0.88565 0 -0.29357 0 1.9342 0.96747 0.9884 0.12281
PRO_66 -3.81586 0.79674 1.97604 -0.13623 0.00172 0.09795 0.53996 -0.90155 -0 -0 -0.4647 0.21745 0 0 0 0 0 -0.05681 0.02393 0.19436 0 -1.10826 0 -2.4119 -0.08626 1.0941 -4.0393
GLN_67 -2.97662 0.1346 2.68146 -0.64613 0.16098 0.66808 0.4247 -1.35606 -0.01624 -0.10349 -1.10191 -0.57997 0 0 -0.39308 0 0 -0.00682 0.0003 0 2.0942 -0.09921 0 -0.18838 -0.49619 0.47921 -1.32058
LEU_68 -4.29981 0.3403 1.03854 -0.46026 0.17117 0.08944 0.43344 -1.15119 -0 -0 0.53338 0.19157 0 0 0 0 0 -0.02679 0.09256 0.68966 0 -0.28474 0 0.18072 -0.26899 0.40334 -2.32767
HIS_D_69 -3.00461 0.1029 2.7101 -0.41329 0.01753 0.54105 0.62704 -1.44027 -0.02075 -0.13097 -0.49349 -0.31548 0 0 -0.86235 0 0 -0.02708 0.01811 0 1.63817 -0.56401 0 -0.45461 -0.04366 0.257 -1.85871
TYR_70 -7.32966 0.93202 3.13143 -0.96023 0.08571 0.58165 2.4029 -2.03341 -0.00876 -0.02976 -2.1373 -0.32424 0 0 -0.79925 0 0 0.02648 0.17027 0 1.53625 -0.34621 0.00637 1.2797 -0.00548 0.45037 -3.37116
PHE_71 -7.79513 1.45192 0.31645 -0.51333 0.1605 0.26471 1.10501 -1.47261 -0.00109 -0.00619 -1.30643 -0.11925 0 0 -0.82065 0 0 -0.07776 0.01031 0 4.00084 -0.21675 0 1.0402 -0.04637 0.60181 -3.4238
LYS_72 -6.0547 0.70198 5.38248 -0.25846 0.01805 0.11017 0.7119 -2.11351 -0.02613 -0.11726 -0.20878 -0.26718 0 0 0 0 0 0.12588 0.00769 2.07552 0 0.27715 0 -1.5107 0.20768 0.47791 -0.46028
THR_73 -5.32191 0.25619 3.39837 -0.19416 0.07507 0.07134 2.33227 -2.17101 -0.01811 -0.21867 -0.66484 -0.24893 0 0 0 -0.6434 0 0.08551 0.00197 0.19547 0 0.02812 2.26939 -1.0874 0.28579 0.46008 -1.10887
GLY_74 -3.35288 0.51402 2.41042 -0.0004 0 0 0.75038 -1.29118 -0 -0 -0.01246 -0.3071 0 0 0 0 0 -0.09022 0 0 0 1.05019 0 0.83697 1.01218 0.4132 1.93311
ARG_75 -9.35264 1.20731 6.34078 -0.95055 0.23567 0.7247 2.95009 -3.19543 -0.04682 -0.23596 -3.23933 0.02248 0 0 0 0 0 -0.00383 0.16097 3.76433 0 -0.23392 0 -1.2888 0.71838 0.87784 -1.54473
TRP_76 -7.45265 0.48595 2.24189 -1.11536 0.04324 0.88707 1.29509 -1.64525 -0.00166 -0.01038 -1.66369 -0.34823 0 0 -0.79925 0 0 0.01502 0.09596 0 1.42291 -0.42024 0 1.6906 0.17128 1.1416 -3.9661
SER_77 -4.51318 0.3463 4.48727 -0.01757 0 0.03108 2.45325 -2.09752 -0.00166 -0.01038 -2.39893 -1.06175 0 0 0 0 0 0.06419 0.00161 1.14048 0 -0.47019 0.62617 -0.77834 0.58832 0.82851 -0.78235
ASP_78 -5.56477 0.75005 7.00826 -0.10366 0.01056 0.30461 3.68421 -3.00076 -0.01045 -0.11118 -6.48502 -0.03666 0 0 -0.51145 -0.46771 0 -0.01257 0.07243 0 2.07385 0.0325 0 -2.3716 0.19719 0.77886 -3.76331
ILE_79 -7.12795 2.33406 4.4233 -0.47868 0.465 0.08586 1.13193 -2.61412 -0.00071 -0.00279 -0.69566 0.1119 0 0 0 0 0 0.17707 0.23574 0.40667 0 -0.44869 0 0.73287 0.40035 2.4147 1.55086
ASN_80 -4.77915 1.14405 3.49193 -0.16806 0.049 0.225 1.66133 -1.89712 -0.02689 -0.26358 -0.62864 -0.23308 0 0 -1.00261 0 0 0.3254 0.09401 0 1.69587 -0.28004 0 -0.93687 0.46923 2.39629 1.33608
ALA_81 -4.85924 0.87304 2.36437 -0.02339 0 0 1.68031 -1.98037 -0 -0 -1.541 -0.14189 0 0 0 0 0 -0.00941 0 0 0 -0.19594 0 1.8394 -0.29321 0.7372 -1.55013
GLY_82 -1.66434 0.06889 1.24087 -0.00284 0 0 0.30329 -0.77707 -0.00219 -0.01014 0.5661 -0.42719 0 0 0 0 0 -0.07838 0 0 0 -1.3053 0 0.83697 -0.03151 0.58694 -0.6959
TYR_83 -6.50482 0.61039 1.12412 -0.60221 0.02542 0.33848 1.11782 -1.53168 -0.02662 -0.2898 0.54262 -0.13576 0 0 0 0 0 0.00324 0.10137 0 2.04042 -0.26963 0.00077 1.2797 0.42245 0.45424 -1.29948
TRP_84 -3.75714 0.41652 0.91183 -1.27276 0.19909 1.03455 0.53731 -0.99467 -0.00207 -0.00576 0.65707 -0.94699 0 0 0 0 0 -0.06013 0.36527 0 2.37325 -0.04101 0 1.6906 -0.09737 0.46263 1.47022
GLU_85 -3.29194 0.11808 3.29422 -0.31669 0.06496 0.4044 0.77732 -1.5467 -0.01562 -0.14706 -1.2646 -0.37618 0 0 0 0 0 0.04588 0.06199 0 2.98276 0.15769 0 -2.7348 -0.27352 0.29687 -1.76295
ILE_86 -5.45419 0.25743 2.85609 -0.62307 0.44452 0.12357 1.86597 -1.97299 -0.02222 -0.13936 -2.72761 0.23124 0 0 -0.81317 0 0 -0.00654 0.00758 0.9432 0 -0.60778 0 0.73287 -0.19723 0.38114 -4.72054
PHE_87 -8.81321 1.34724 1.79315 -0.96757 0.19329 0.20034 0.92457 -2.12202 -0.03181 -0.14696 -0.65263 -0.62174 0 0 0 0 0 0.10658 0.22812 0 2.30723 -0.01159 0 1.0402 -0.39476 0.62172 -4.99985
VAL_88 -6.81354 0.61684 2.36223 -0.25302 0.14322 0.0498 2.16485 -2.17643 -0.00818 -0.02779 -2.08258 -0.25288 0 0 0 0 0 -0.08139 0.03017 0.30188 0 -0.76184 0 1.9342 -0.38628 0.48515 -4.75561
CYS:disulfide_89 -6.78445 0.83285 1.50704 -0.05595 0.0002 0.03821 1.24201 -1.53603 -1e-05 -3e-05 -0.4595 -0.42792 0 0 0 0 -0.10605 -0.03863 0.18585 0.50319 0 0.12314 0 3.6196 -0.02436 0.69074 -0.69011
ARG_90 -6.06694 0.31431 4.95224 -0.86702 0.20985 0.4627 2.51514 -2.33914 -0.00818 -0.02779 -2.09201 0.63823 0 0 0 0 0 0.06827 0.07281 2.65561 0 0.09792 0 -1.2888 0.23044 0.49453 0.02215
MET_91 -8.65821 1.17332 2.24621 -0.43263 0.11514 0.29156 0.81142 -1.78103 -0.02107 -0.12385 -0.56629 -0.20578 0 0 0 0 0 0.17745 0.9443 2.03901 0 0.06287 0 0.60916 0.5227 0.66253 -2.13319
ASP_92 -5.94669 0.76163 7.03012 -0.26765 0.03395 0.92297 2.8721 -3.038 -0.00653 -0.02627 -5.26448 -0.07269 0 0 -0.91531 -0.77996 0 -0.01718 0.00284 0 2.58371 -0.57265 0 -2.3716 0.30166 0.84343 -3.92662
HIS_93 -2.96596 0.31915 3.06151 -0.46001 0.04427 0.58004 0.62734 -1.33727 -0.02621 -0.11096 0.06801 -0.54621 0 0 0 0 0 0.20624 0.02336 0 1.66196 -0.35716 0 -0.45461 -0.09916 0.94642 1.18075
THR_94 -4.09448 0.79031 3.11666 -0.15177 0.06824 0.05222 1.66316 -1.70097 -0.02105 -0.12382 -2.2396 -0.29353 0 0 -1.5438 0 0 0.13159 0.02697 0.41129 0 -0.17671 2.33577 -1.0874 0.09305 1.27903 -1.46485
GLN_95 -3.16723 0.23396 2.66823 -0.55209 0.12743 0.5256 1.41205 -1.32483 -0.04734 -0.21975 -2.00444 -0.78293 0 0 -1.02912 -1.24894 0 0.06273 0.03637 0 4.10329 -0.06038 0 -0.18838 -0.0107 1.16187 -0.30459
SER_96 -2.98838 0.46992 3.37677 -0.03652 0.00835 0.07147 1.48305 -1.42003 -0 -0 -1.58208 -0.0204 0 0 -1.51965 0 0 0.45728 0.33746 0.03803 0 -0.55321 1.82477 -0.77834 0.10214 1.31725 0.58787
PRO_97 -1.80303 0.4049 1.7603 -0.12656 0 0.09231 0.65579 -0.76962 -0.00958 -0.08123 -1.2099 0.27027 0 0 -0.60539 0 0 -0.04111 0.01816 0.22095 0 -1.17712 0 -2.4119 -0.12876 1.16721 -3.77431
LEU_98 -5.11276 0.56007 0.329 -0.45955 0.11666 0.08146 0.84765 -1.17166 -0 -0 -0.31448 0.28451 0 0 0 0 0 0.07754 0.0109 0.36227 0 -0.26487 0 0.18072 -0.49453 0.43858 -4.52849
LYS_99 -3.72128 0.54052 4.33271 -0.29493 0.04084 0.13622 1.51324 -1.78683 -0 -0 -3.07253 0.01461 0 0 0 0 0 0.00595 0.0556 1.84762 0 -0.06852 0 -1.5107 -0.22844 0.45197 -1.74395
ASN_100 -1.53871 0.05186 1.77099 -0.17863 0.02281 0.25488 0.32418 -0.79955 -0.0356 -0.12265 -0.51912 -0.29675 0 0 0 0 0 -0.00992 0.00425 0 2.08021 0.17374 0 -0.93687 -0.15471 0.27764 0.36805
HIS_101 -2.89666 0.0673 2.1075 -0.47086 0.02201 0.30718 0.27559 -1.10977 -0 -0 0.33237 -0.97678 0 0 0 0 0 0.19961 0.07289 0 1.64633 -0.08898 0 -0.45461 -0.38259 0.1788 -1.17067
ASN_102 -5.09281 0.4784 5.39891 -0.20457 0.00779 0.29114 2.47465 -2.4007 -0 -0 -1.1976 -0.77764 0 0 -1.27154 0 0 0.00928 0.00377 0 3.51309 0.30203 0 -0.93687 -0.08315 0.25385 0.76803
SER_103 -2.83858 0.36197 2.94992 -0.0286 0 0.04611 1.4941 -1.45569 -0 -0 -0.66897 -1.06121 0 0 0 0 0 0.02299 2e-05 0.16216 0 -0.25225 0.60008 -0.77834 -0.19247 0.26751 -1.37125
CYS_104 -4.15207 0.5734 3.6808 -0.0757 0.00022 0.05129 1.74165 -1.68197 -0 -0 -0.72631 -0.43296 0 0 -1.27154 0 0 -0.05034 0.03546 0.53143 0 0.15568 0 3.6196 -0.55924 0.2671 1.7065
LYS_105 -6.00632 0.71777 5.55515 -0.54155 0.14603 0.38377 2.64285 -2.49034 -0.06141 -0.23789 -1.65962 0.00297 0 0 0 0 0 -0.0609 0.21029 1.84541 0 -0.05279 0 -1.5107 -0.45977 0.3767 -1.20035
LEU_106 -3.05832 0.36039 2.863 -0.49471 0.20323 0.13502 1.54223 -1.47572 -0 -0 -0.73387 0.12961 0 0 0 0 0 0.15893 0.04758 0.14485 0 -0.09016 0 0.18072 -0.44228 0.38239 -0.1471
THR_107 -4.21419 0.3721 3.97279 -0.13152 0.05517 0.08701 2.00055 -1.99343 -0.0039 -0.0379 -1.77332 -0.99679 0 0 0 0 0 -0.0576 0.0002 0.04087 0 -0.41016 2.28469 -1.0874 -0.28605 0.28871 -1.89015
ALA_108 -3.80294 0.41948 2.50892 -0.0253 2e-05 0 1.8424 -1.76975 -0 -0 -1.60543 -0.20415 0 0 -0.92591 0 0 -0.03652 0 0 0 -0.12447 0 1.8394 -0.56076 0.313 -2.132
TYR_109 -8.378 1.22589 4.11447 -0.54431 0.02352 -0.0307 2.66596 -2.51298 -0.02169 -0.19765 -0.29512 -0.16416 0 0 0 0 0 0.15174 0.03061 0 1.89607 0.69488 0.02154 1.2797 0.10829 0.47849 0.54656
GLU_110 -4.78842 1.02325 4.89705 -0.41785 0.12947 0.76275 1.64981 -1.98199 -0.02349 -0.16392 -0.86922 -0.32869 0 0 0 -0.8867 0 1.13168 0.05294 0 3.49716 0.27045 0 -2.7348 0.55607 1.26005 3.03559
PRO_111 -5.00445 0.99887 4.00848 -0.11487 0.00155 0.08156 1.35531 -1.61484 -0 -0 -0.71116 0.30336 0 0 0 0 0 -0.05818 0.06625 0.09216 0 -1.19117 0 -2.4119 -0.19575 1.52668 -2.8681
ILE_112 -8.44981 0.9491 3.76759 -0.62065 0.46764 0.10839 3.17998 -2.67809 -0 -0 -1.32198 0.6897 0 0 -1.00916 0 0 -0.07527 0.01561 0.96565 0 -0.19664 0 0.73287 -0.40724 1.04692 -2.83539
VAL_113 -8.15235 2.54386 1.68271 -0.3653 0.87607 0.07829 1.78655 -1.999 -0 -0 -2.05982 -0.34237 0 0 -0.95953 0 0 -0.03305 0.04001 2.4883 0 0.36254 0 1.9342 0.0343 1.52245 -0.56214
GLN_114 -5.61194 0.50484 5.27758 -0.57423 0.16234 0.52556 2.41782 -2.38182 -0.00413 -0.01176 -1.94106 -0.71136 0 0 -0.95953 0 0 -0.01522 0.07423 0 4.24181 -0.13373 0 -0.18838 0.29032 1.29174 2.25308
PHE_115 -7.06593 0.84275 1.21762 -0.96573 0.1387 0.16431 1.18075 -1.84563 -0.00024 -0.00509 0.25383 -0.61649 0 0 0 0 0 0.08323 0.08471 0 2.5859 -0.15671 0 1.0402 -0.05814 0.55949 -2.56246
ARG_116 -9.67717 0.81751 8.80243 -0.66833 0.19005 0.4866 3.44011 -4.06711 -0.00413 -0.01176 -2.6552 -0.1543 0 0 -1.46269 0 0 0.048 0.52206 2.41728 0 -0.23398 0 -1.2888 -0.20296 0.86275 -2.83965
TRP_117 -6.96728 0.70989 2.23131 -0.82551 0.09563 0.21204 1.24356 -1.7892 -0.05682 -0.34797 -0.30911 -0.49517 0 0 0 0 0 0.04359 0.00089 0 2.95074 -0.05864 0 1.6906 -0.44015 0.6842 -1.4274
MET_118 -9.85137 1.65603 3.34967 -0.26157 0.04381 0.09085 1.06603 -2.36353 -0.002 -0.01173 0.56155 -0.06116 0 0 0 0 0 -0.0769 0.47826 2.21917 0 0.31472 0 0.60916 -0.45834 0.61757 -2.07978
GLY_119 -2.4502 0.06421 3.2159 -0.00052 0 0 1.69364 -1.47175 -0.04852 -0.27656 -0.38113 -0.20557 0 0 0 0 0 0.06782 0 0 0 -0.99603 0 0.83697 0.5098 0.94204 1.50009
ASP_120 -4.30773 0.71453 5.10075 -0.12396 0.03421 0.39229 2.48196 -2.20334 -0 -0 -5.90715 -0.30817 0 0 0 -0.45132 0 0.01892 0.02828 0 1.88277 -0.02351 0 -2.3716 0.65719 1.16942 -3.21647
MET_121 -8.00774 1.4246 3.79649 -0.43728 0.13412 0.02847 1.49947 -1.87387 -0.00039 -0.00102 0.10387 0.14036 0 0 0 0 0 0.02735 0.35815 1.52901 0 0.17875 0 0.60916 -0.14607 0.9346 0.29802
ALA_122 -3.71893 0.46665 1.93746 -0.01674 0 0 0.56123 -1.26722 -7e-05 -0.00108 -0.08479 -0.43304 0 0 0 0 0 0.06625 0 0 0 -0.21264 0 1.8394 0.09842 0.49357 -0.27152
CYS_123 -3.53432 0.09479 1.14202 -0.08687 0 0.05497 0.31019 -0.5725 -0 -8e-05 -0.30602 -0.15511 0 0 0 0 0 0.04174 0.00054 0.3255 0 -0.36508 0 3.6196 0.23374 0.31764 1.12076
GLU_124 -2.55674 0.22913 3.08436 -0.33332 0.08423 0.43427 0.72998 -1.22101 -0.04032 -0.16096 -2.72682 -0.22978 0 0 0 -0.21287 0 0.07597 0.05046 0 2.62082 0.37056 0 -2.7348 0.41357 0.14763 -1.97564
VAL_125 -4.75068 1.0944 1.7396 -0.25973 0.19525 0.05031 0.55043 -1.40617 -0 -0 -0.44202 -0.15891 0 0 0 0 0 0.26899 0.00068 0.36133 0 -0.7956 0 1.9342 0.50319 1.0595 -0.05523
PRO_126 -3.80952 0.73972 1.87262 -0.18954 0.00174 0.13198 0.53253 -0.90889 -0 -0 -0.71204 0.1379 0 0 0 0 0 0.02787 0.01133 0.32429 0 -0.7821 0 -2.4119 0.02619 1.23589 -3.77192
GLN_127 -3.9213 0.22979 2.49453 -0.30789 0.02199 0.14093 1.48656 -1.49528 -0.01057 -0.05174 -1.75327 -0.08587 0 0 -0.62732 0 0 -0.07799 0.04077 0 3.42204 0.18078 0 -0.18838 0.13684 0.53218 0.16681
LEU_128 -6.44916 0.55425 2.53577 -0.45376 0.19008 0.08066 0.67272 -1.55636 -0.01953 -0.15592 0.14205 0.05794 0 0 0 0 0 -0.00753 0.04529 0.69177 0 0.15619 0 0.18072 0.23086 0.42753 -2.67642
HIS_129 -8.05235 0.60783 6.30266 -0.45024 0.00545 0.24205 2.4442 -3.01108 -0.04244 -0.31485 -1.56965 -0.87115 0 0 -0.97737 0 0 0.03038 0.00054 0 1.99785 -0.49609 0 -0.45461 0.14832 0.57632 -3.88421
TYR_130 -9.30528 0.79175 5.08646 -0.62827 0.14206 0.36337 2.99479 -2.99973 -0.01063 -0.165 -1.23055 -0.19747 0 0 0 -0.6434 0 -0.02304 0.14899 0 2.1036 -0.04113 0.05981 1.2797 0.04719 0.70358 -1.52319
PHE_131 -7.19506 0.96376 2.71481 -0.88588 0.04095 0.29152 1.89398 -1.86472 -0.00446 -0.01829 -0.64635 0.0223 0 0 0 0 0 -0.03084 0.00068 0 2.22627 -0.15907 0 1.0402 0.18809 0.45154 -0.97059
LYS_132 -6.88603 0.44909 8.2049 -0.37513 0.0409 0.2005 4.17832 -3.33563 -0.01225 -0.04735 -6.48966 -0.07073 0 0 -0.54544 -0.44402 0 0.05189 0.2984 1.68906 0 0.00431 0 -1.5107 0.85527 0.52619 -3.21812
THR_133 -5.77465 0.7 4.66732 -0.17013 0.08593 0.06443 3.41822 -2.35877 -0 -0 -3.36999 -0.34776 0 0 0 -0.65047 0 -0.05473 0.03532 0.17632 0 -0.10557 2.32168 -1.0874 0.6839 0.5936 -1.17277
GLY_134 -3.96691 0.31188 3.06482 -0.00074 0 0 2.68073 -1.7905 -0 -0 -2.77664 -0.32324 0 0 0 0 0 -0.05887 0 0 0 0.81075 0 0.83697 0.85479 0.34937 -0.00757
ARG_135 -8.64016 0.98002 7.34028 -0.44818 0.05462 0.25811 3.3099 -3.29492 -0 -0 -4.0416 0.05132 0 0 0 -0.6077 0 -0.07129 0.18046 2.45403 0 0.08302 0 -1.2888 0.99873 0.38011 -2.30205
TRP_136 -7.08341 0.57537 4.47906 -0.95479 0.08395 0.1454 2.35131 -2.48202 -0 -0 -1.27812 -0.54887 0 0 0 0 0 -0.02762 0.88566 0 2.75622 -0.32064 0 1.6906 0.05202 0.67889 1.00302
SER_137 -3.79823 0.58771 3.96024 -0.03064 0.05204 0.03326 1.40093 -1.83923 -0 -0 -0.81681 -0.05054 0 0 -0.32717 0 0 -0.0736 0.11235 0.07929 0 0.09933 0.88118 -0.77834 -0.06589 1.01277 0.43866
ASP_138 -7.43147 0.87833 9.68434 -0.17769 0.00901 0.54307 4.85805 -4.29325 -0.02377 -0.15328 -7.69955 -0.86715 0 0 -1.61302 -0.6077 0 -0.01534 0.00406 0 2.93675 -0.04519 0 -2.3716 -0.1472 0.86292 -5.66967
ILE_139 -3.69817 0.22453 2.31592 -0.50707 0.3356 0.10871 0.82014 -1.34846 -0 -0 0.56447 -0.07763 0 0 0 0 0 -0.06613 0.01605 1.04853 0 -0.02189 0 0.73287 -0.21198 0.62612 0.8616
ASN_140 -2.51524 0.21341 2.71067 -0.19364 0.00851 0.2913 1.01715 -1.3728 -0.02377 -0.15328 -0.89142 -0.45455 0 0 -0.62877 0 0 -0.04102 0.01058 0 2.00655 0.01979 0 -0.93687 0.30825 0.50457 -0.12056
ALA_141 -3.36808 0.22303 2.62087 -0.02724 0.01133 0 1.32989 -1.62372 -0 -0 -0.54011 -0.38318 0 0 -0.98425 0 0 0.01783 0 0 0 0.60093 0 1.8394 0.44831 0.91164 1.07664
GLY_142 -3.25257 0.34657 4.37217 -0.00029 0 0 2.21275 -2.13998 -0 -0 -2.69194 -0.25887 0 0 0 0 0 -0.00836 0 0 0 -1.45137 0 0.83697 0.2711 1.41735 -0.34645
TYR_143 -8.09196 0.86177 4.04703 -0.87725 0.09039 0.14924 1.94449 -2.69147 -0.00779 -0.04985 -1.1168 -0.41949 0 0 0 -0.77686 0 -0.04389 0.03534 0 2.09213 0.04985 0.00931 1.2797 -0.10223 1.14311 -2.47522
TRP_144 -11.0699 1.27635 5.71102 -0.93458 0.02144 0.11441 2.93781 -3.66657 -0.01197 -0.06244 -1.94978 -0.65601 0 0 0 -0.50525 0 0.27172 0.01399 0 3.1983 -0.09209 0 1.6906 -0.09937 1.03385 -2.77842
GLU_145 -8.12125 0.96295 8.66807 -0.28326 0.04989 0.31857 3.56893 -3.61981 -0.02667 -0.21942 -5.13234 -0.33942 0 0 0 -1.46274 0 0.00393 0.03381 0 3.84336 -0.15542 0 -2.7348 0.19687 0.77799 -3.67074
ILE_146 -8.13939 1.78566 2.84916 -0.55057 0.4581 0.14058 2.55783 -2.23564 -0 -0 -2.56371 -0.24894 0 0 0 0 0 0.02849 0.00583 0.44096 0 -0.08066 0 0.73287 -0.04272 1.04425 -3.81791
PHE_147 -9.28787 1.69016 3.19593 -0.84712 0.06924 0.09796 2.54965 -2.61507 -0 -0 -1.88739 -0.56912 0 0 0 0 0 0.0271 0.32101 0 2.57038 -0.07599 0 1.0402 -0.17981 1.5165 -2.38423
VAL_148 -7.70755 1.26768 2.52654 -0.29715 0.3099 0.07685 2.28465 -2.28953 -0 -0 -2.41523 -0.68569 0 0 0 0 0 0.23443 0.12857 0.19068 0 -0.19538 0 1.9342 0.13407 1.27155 -3.23141
CYS_149 -7.57419 1.41217 3.67671 -0.06144 0.00025 0.01982 1.82463 -1.97059 -0 -0 -2.6243 -0.44932 0 0 0 0 0 -0.02109 0.16514 0.31648 0 0.16364 0 3.6196 0.02369 0.98501 -0.49378
ARG_150 -8.96398 0.91176 7.55071 -0.60064 0.11063 0.34048 2.90805 -3.33579 -0 -0 -0.57099 0.25486 0 0 -1.39406 0 0 0.03069 0.2687 2.46681 0 -0.22614 0 -1.2888 -0.22456 0.70924 -1.05303
MET_151 -8.75638 1.62818 4.78569 -0.58395 0.35862 0.33043 2.11517 -2.31634 -0.00022 -0.00108 -1.57339 -0.55142 0 0 0 0 0 -0.02732 0.2729 2.54274 0 -0.04925 0 0.60916 0.27192 0.49579 -0.44875
ASP_152 -3.11532 0.57659 3.43352 -0.24095 0.03784 0.79065 0.85713 -1.52535 -0.04765 -0.30714 0.20906 -0.29906 0 0 0 0 0 -0.07849 0.13643 0 2.32519 -0.59 0 -2.3716 0.08569 0.45445 0.33099
HIS_153 -5.25345 0.71998 4.38379 -0.49337 0.16802 0.55938 0.66598 -2.34363 -0.00113 -0.00381 -0.81773 -0.10943 0 0 0 0 0 0.01247 0.28914 0 2.72113 -0.09869 0 -0.45461 -0.16361 0.51256 0.29299
THR_154 -3.99719 0.42565 4.90969 -0.17044 0.08621 0.05895 2.96108 -2.26239 -0.01505 -0.14651 -2.94132 -0.18734 0 0 0 0 0 -0.02531 0.02492 0.20621 0 -0.1041 2.32101 -1.0874 0.16383 0.43453 0.65503
GLN_155 -6.33588 0.74761 3.86532 -0.39966 0.04514 0.25468 2.3646 -2.13889 -0.00222 -0.01001 -2.43443 -0.13715 0 0 -1.683 0 0 -0.04685 0.30068 0 3.88102 0.08407 0 -0.18838 0.00329 0.447 -1.38307
SER_156 -6.38782 1.34171 5.69402 -0.01697 0 0.02086 3.09505 -2.67125 -0.00052 -0.00268 -2.52903 -0.51345 0 0 -0.93767 0 0 0.41055 0.06647 0.56154 0 -0.16682 1.78011 -0.77834 2.29076 3.25453 4.51104
PRO_157 -8.1459 1.86743 3.34178 -0.16885 0 0.11376 2.24436 -1.65809 -0 -0 -1.77201 0.16632 0 0 0 0 0 -0.06739 0.0027 1.11304 0 -1.02281 0 -2.4119 1.92587 3.38041 -1.09127
LEU_158 -9.24783 1.72313 3.14353 -0.51433 0.24759 0.12087 3.2521 -2.75617 -0.00273 -0.01035 -2.7531 0.05138 0 0 0 0 0 -0.00026 0.13079 0.7565 0 -0.0764 0 0.18072 -0.45432 0.93669 -5.2722
LYS_159 -9.24332 1.10099 8.28571 -0.92478 0.3866 0.66138 3.82709 -3.48877 -0.00121 -0.0131 -2.99554 0.28539 0 0 0 -0.68587 0 -0.0127 0.08021 4.36756 0 0.25008 0 -1.5107 -0.01763 1.27771 1.62912
ASN_160 -5.96964 0.37752 6.12061 -0.32363 0.15125 0.58471 3.97928 -3.03383 -0.0213 -0.2045 -4.3678 -0.8034 0 0 -0.80809 -0.50525 0 -0.05127 0.0057 0 1.94912 -0.32355 0 -0.93687 0.11853 1.00783 -3.05457
HIS_D_161 -7.90789 0.78274 5.61755 -0.76819 0.04175 0.9366 2.4309 -2.87361 -0.00121 -0.0131 -0.64444 -0.24415 0 0 0 0 0 -0.17167 0.09367 0 2.46374 0.15008 0 -0.45461 0.16422 0.55056 0.15295
ASN_162 -3.61742 0.37494 3.54795 -0.17831 0.04904 0.28079 1.60419 -1.79989 -0.01899 -0.12964 -0.56168 -0.37953 0 0 -0.80809 0 0 -0.04391 0.08912 0 1.6012 0.03278 0 -0.93687 -0.00916 0.4838 -0.41969
SER_163 -3.2387 0.49328 3.95804 -0.02866 0 0.05016 1.90707 -1.73941 -0 -0 -0.60193 -1.05114 0 0 -0.41399 0 0 -0.05789 0.0075 0.39954 0 -0.04742 0.60576 -0.77834 0.26124 0.70008 0.42517
CYS_164 -5.41643 0.59904 3.45924 -0.06243 0.03067 0.02403 1.87248 -1.84086 -0.00161 -0.03001 -1.07075 -0.88446 0 0 0 0 0 -0.06349 0.0048 0.03109 0 0.30005 0 3.6196 0.49813 0.66727 1.73637
LYS_165 -4.81636 0.24232 3.88652 -0.29893 0.04328 0.13944 1.73288 -1.86725 -0.00681 -0.02072 -1.27593 -0.08763 0 0 -0.41399 0 0 0.00906 0.00758 1.9162 0 -0.0192 0 -1.5107 0.17243 0.24996 -1.91784
LEU_166 -7.8476 1.54072 1.09057 -0.53293 0.1715 0.12991 0.94001 -1.64712 -0.00206 -0.00576 -0.13286 0.22555 0 0 0 0 0 -0.03119 0.49331 0.61738 0 -0.3592 0 0.18072 -0.01577 0.48752 -4.69728
THR_167 -4.07268 0.4338 3.51766 -0.17641 0.09102 0.06568 2.43517 -1.87021 -0.00737 -0.02502 -2.66003 -0.25677 0 0 0 0 0 -0.03896 0.00351 0.09628 0 0.02638 2.34498 -1.0874 0.02686 0.50676 -0.64675
ALA_168 -2.98639 0.44761 0.15558 -0.02368 0 0 0.04987 -0.72291 -0.00206 -0.00576 0.2066 -0.24394 0 0 0 0 0 -0.02196 0 0 0 0.0983 0 1.8394 0.08967 0.32953 -0.79014
TYR_169 -7.88361 0.57444 3.60038 -0.57676 0.05896 0.32076 1.65956 -2.42866 -0.00503 -0.03017 -0.3961 -0.28786 0 0 0 0 0 0.02682 0.0025 0 1.89097 -0.18965 0.00261 1.2797 -0.03993 0.46887 -1.9522
GLU_170 -3.37207 0.87612 3.3757 -0.33713 0.06074 0.55097 0.84593 -1.4722 -0 -0 -0.95927 -0.88494 0 0 -0.15844 0 0 0.20814 0.20026 0 3.73317 -0.03336 0 -2.7348 -0.17824 1.01203 0.73262
PRO_171 -5.4951 0.83929 3.46285 -0.19893 0.02434 0.15025 1.61129 -1.49006 -0.00249 -0.00686 -1.7216 -0.12865 0 0 -0.60584 0 0 0.05106 0.00511 0.73576 0 -0.65617 0 -2.4119 -0.30173 1.14302 -4.99636
ILE_172 -7.02919 0.89821 4.32874 -0.50485 0.51574 0.12225 1.71104 -2.5228 -0 -0 -2.07159 0.09465 0 0 -0.76264 0 0 0.56774 0.06104 0.44872 0 -0.61966 0 0.73287 -0.48488 1.03838 -3.47624
VAL_173 -7.2642 0.80393 1.46054 -0.28053 0.16938 0.05782 1.55224 -1.66092 -0.00249 -0.00686 -0.6376 0.27972 0 0 -0.33183 0 0 -0.07514 0.00982 0.12425 0 -0.26075 0 1.9342 -0.57321 0.7847 -3.91691
GLN_174 -7.87265 0.88066 5.20048 -0.50785 0.12709 0.54715 2.85644 -2.83579 -0.01877 -0.15674 -1.92449 -0.32329 0 0 -2.28774 0 0 0.26541 0.25495 0 2.04005 -0.09214 0 -0.18838 -0.38714 0.64713 -3.77561
PHE_175 -8.11035 1.02593 1.36381 -0.63427 0.05523 0.36456 1.42597 -1.72622 -0 -0 -0.34964 0.29685 0 0 0 0 0 0.76939 0.08141 0 2.01369 -0.32818 0 1.0402 -0.22945 1.47836 -1.46271
ARG_176 -5.41145 0.64198 3.63525 -0.64678 0.15329 0.38087 1.30805 -1.63436 -0.01372 -0.16559 -0.83531 0.19036 0 0 0 0 0 0.13226 0.04812 2.70308 0 -0.08598 0 -1.2888 1.06892 2.11391 2.29409
TRP_177 -10.0681 1.23543 4.01035 -0.66664 0.06059 0.33 2.7961 -2.89659 -0 -0 -2.37852 -0.49782 0 0 0 0 0 0.06517 0.00778 0 2.83124 -0.04184 0 1.6906 0.95863 1.67878 -0.88486
MET_178 -6.88395 0.93105 3.70583 -0.57655 0.23014 0.19978 0.74356 -1.87633 -0.02047 -0.11852 0.51339 0.14219 0 0 0 0 0 0.00976 0.1441 2.09416 0 0.18998 0 0.60916 0.0859 2.37088 2.49406
GLY_179 -2.09023 0.60004 1.44009 -0.00042 0 0 0.1623 -0.90285 -0.0077 -0.08595 0.24149 -0.22607 0 0 0 0 0 -0.03614 0 0 0 -1.52911 0 0.83697 0.47708 2.10135 0.98085
ASP_180 -4.27856 0.56198 5.70252 -0.23725 0.15249 0.76962 2.95671 -2.70366 -0.0077 -0.08595 -3.95816 -1.53059 0 0 -0.58571 0 0 -0.07078 0.0285 0 2.09986 -0.76709 0 -2.3716 -0.05979 0.43429 -3.95086
MET_181 -4.78344 0.74112 3.91899 -0.32888 0.08833 0.05919 1.55824 -1.94658 -0 -0 -0.55632 -0.2296 0 0 0 0 0 0.44206 0.03989 1.10911 0 0.13855 0 0.60916 -0.13164 0.47996 1.20814
ALA_182 -2.18863 0.41489 2.54941 -0.02424 1e-05 0 1.08268 -1.33209 -0 -0 -1.55941 -0.42249 0 0 -0.58571 0 0 -0.08707 0 0 0 -0.26908 0 1.8394 -0.28516 0.60152 -0.26596
CYS_183 -4.71438 0.89374 3.56577 -0.10014 0.02136 0.07604 2.01559 -1.81981 -0 -0 -1.96465 0.14364 0 0 0 0 0 0.07419 0.00473 0.86222 0 -0.09656 0 3.6196 0.12815 0.56034 3.26983
GLU_184 -5.94585 0.40371 4.56244 -0.31519 0.06013 0.41293 1.8817 -2.18148 -0 -0 -1.35159 -0.26346 0 0 0 0 0 -0.11092 0.01664 0 2.82959 -0.09645 0 -2.7348 0.52375 0.65332 -1.65553
VAL_185 -8.2798 2.25119 1.74861 -0.3236 0.52318 0.07919 1.99465 -2.22868 -0.03227 -0.15557 -1.01706 0.24371 0 0 0 0 0 -0.10302 0.00028 0.15359 0 0.08907 0 1.9342 0.2378 1.63179 -1.25274
PRO_186 -3.38494 0.57139 1.44162 -0.20792 0.02192 0.15309 0.6404 -0.79318 -0 -0 0.19224 -0.11516 0 0 0 0 0 0.06671 0.02073 0.28921 0 -0.57166 0 -2.4119 0.14829 1.61168 -2.32748
GLN_187 -2.31199 0.27449 1.48092 -0.30939 0.08655 0.29489 0.37314 -0.88763 -0 -0 0.236 -0.73871 0 0 0 0 0 0.05959 0.00532 0 2.69087 -0.21138 0 -0.18838 -0.17365 0.72676 1.40739
LEU_188 -7.47922 1.15481 3.49214 -0.63001 0.2378 0.18267 2.32215 -2.57431 -0.03227 -0.15557 -1.21685 0.16861 0 0 0 0 0 0.4898 0.55485 2.9256 0 0.25199 0 0.18072 0.4621 0.87794 1.21294
HIS_189 -5.26723 0.45664 2.20504 -0.47886 0.03614 0.55456 0.23486 -1.67627 -0 -0 -0.65816 -0.87291 0 0 0 0 0 -0.00238 0.04104 0 2.81143 -0.19259 0 -0.45461 1.10015 0.98741 -1.17572
TYR_190 -6.6315 0.97765 4.52297 -0.62965 0.30436 0.35487 2.88691 -2.62517 -0.02523 -0.15844 -3.09792 -0.29133 0 0 0 0 0 -0.02965 0.07078 0 4.11304 -0.02739 1e-05 1.2797 0.73985 1.04823 2.78212
PHE_191 -5.90956 0.87975 2.05879 -0.53705 0.09003 0.21502 0.20693 -1.72439 -0 -0 -0.71249 0.09799 0 0 0 0 0 0.07814 0.2366 0 2.59838 -0.32133 0 1.0402 0.10341 1.07571 -0.52386
LYS_192 -3.36864 0.60482 5.86193 -0.32258 0.02729 0.17647 2.71799 -2.44701 -0.02847 -0.16207 -5.08982 -0.09821 0 0 0 0 0 -0.00897 0.08618 2.39829 0 -0.01147 0 -1.5107 -0.02719 0.71618 -0.48599
THR_193 -1.15502 0.08923 1.46754 -0.16599 0.086 0.12354 0.55864 -0.68912 -0 -0 0.38072 -0.98461 0 0 0 0 0 0.11734 0.04536 0.70596 0 1.04429 2.34266 -1.0874 1.40805 0.34719 4.63437
GLY_194 -2.06729 0.3176 2.09543 -6e-05 0 0 0.42982 -1.06502 -0 -0 -0.3967 -0.35475 0 0 -0.45965 0 0 -0.16372 0 0 0 -1.50621 0 0.83697 0.84085 0.51954 -0.97318
ARG_195 -4.24668 0.49123 4.59921 -0.9141 0.2466 0.66157 2.54424 -2.30427 -0.02489 -0.15255 -2.80713 0.04672 0 0 -0.45965 0 0 0.00443 0.00354 1.87716 0 -0.23901 0 -1.2888 -0.60058 0.59818 -1.96476
TRP_196 -10.9447 1.35982 5.32577 -0.91215 0.15427 0.40388 1.75945 -3.7015 -0 -0 -1.14493 -0.28231 0 0 -0.28312 0 0 -0.07637 0.10008 0 3.02807 0.00686 0 1.6906 -0.00965 0.43594 -3.09004
SER_197 -2.76788 0.31457 3.59014 -0.02549 2e-05 0.04072 1.33904 -1.66363 -0.05425 -0.35346 -0.64237 -0.76858 0 0 0 0 0 0.03074 0 0.39943 0 -0.05283 0.68951 -0.77834 0.57546 0.57175 0.44453
ASP_198 -4.187 0.78088 5.74348 -0.10856 0.01046 0.31321 2.35152 -2.45953 -0 -0 -4.13867 -0.38685 0 0 -0.28312 0 0 0.01635 0.03696 0 3.91107 -0.82439 0 -2.3716 0.33321 0.72501 -0.53759
ILE_199 -7.24145 0.89904 1.68984 -0.62325 0.32475 0.13207 1.54434 -1.84187 -0.02047 -0.11852 -0.49618 0.32896 0 0 0 0 0 -0.04453 0.17432 0.86457 0 -0.50631 0 0.73287 -0.34762 1.1408 -3.40863
ASN_200 -6.65353 0.473 3.4501 -0.34028 0.12324 0.73059 1.42277 -2.06019 -0.01877 -0.15674 -0.7885 -0.57874 0 0 0 -0.79126 0 0.58226 0.09748 0 1.78078 -0.90808 0 -0.93687 0.46731 1.279 -2.82642
ALA_201 -4.68997 1.29566 1.62577 -0.01891 0 0 1.29798 -1.5393 -0 -0 -0.71634 -0.40836 0 0 0 0 0 0.03342 0 0 0 -0.49435 0 1.8394 0.85624 0.86218 -0.05658
GLY_202 -2.69474 0.17976 1.4484 -0.00137 0 0 0.88136 -1.02269 -0 -0 -0.85284 -0.34075 0 0 -0.84442 0 0 -0.12943 0 0 0 -1.42974 0 0.83697 0.40707 0.41431 -3.1481
TYR_203 -3.59788 0.83928 2.72073 -0.62178 0.05551 0.29928 1.87981 -1.5228 -0 -0 -1.35581 -0.08722 0 0 0 0 0 0.0085 0.01856 0 1.92645 -0.36686 0.00034 1.2797 0.14844 0.1876 1.81188
TRP_204 -7.48166 0.7498 3.61705 -1.40439 0.23254 0.53329 2.33305 -2.17662 -0 -0 -1.204 -0.65955 0 0 0 0 0 -0.15193 0.11876 0 1.22692 -0.01864 0 1.6906 -0.20703 0.28834 -2.51347
GLU_205 -5.34178 0.74873 4.59565 -0.22719 0.0355 0.3284 1.755 -2.26224 -0 -0 -1.47694 -0.59947 0 0 0 0 0 -0.06042 0.01247 0 3.01027 -0.32899 0 -2.7348 -0.4328 0.32061 -2.65799
ILE_206 -7.40196 1.03473 4.37351 -0.68338 0.41448 0.24305 1.9156 -2.52437 -0.01256 -0.14208 -0.61619 0.21876 0 0 0 0 0 0.07668 0.02932 1.00298 0 -0.08881 0 0.73287 -0.35479 0.82274 -0.95942
PHE_207 -8.5264 0.96292 2.32502 -0.90748 0.05906 0.27679 1.94064 -2.18296 -0.00116 -0.02351 -0.73901 -0.04186 0 0 0 0 0 0.03931 0.01174 0 1.79642 -0.35812 0 1.0402 0.07498 0.88762 -3.36579
VAL_208 -6.52445 0.87902 3.54234 -0.32212 0.2376 0.07337 2.39432 -2.4825 -0 -0 -1.44316 -0.15073 0 0 0 0 0 -0.06721 0.00347 0.13718 0 -0.24464 0 1.9342 0.01213 0.53475 -1.48644
CYS_209 -4.70884 0.51478 3.65805 -0.08738 0.0035 0.05644 1.56992 -1.76563 -0 -0 -2.25821 0.01833 0 0 -0.31107 0 0 -0.00495 0.00028 0.63711 0 0.18121 0 3.6196 -0.08426 0.55287 1.59174
ARG_210 -5.15819 0.4805 4.89086 -1.01942 0.40354 0.80441 1.72889 -2.11135 -0 -0 -1.8391 -0.10638 0 0 -0.31107 0 0 -0.05665 0.10143 3.01808 0 -0.20868 0 -1.2888 -0.04969 0.53278 -0.18885
MET_211 -3.90104 0.17693 3.66364 -0.38781 0.06906 0.03318 1.79026 -1.49767 -0 -0 -0.83951 0.27562 0 0 0 0 0 -0.0061 0.05815 1.79282 0 0.28561 0 0.60916 -0.30927 0.46595 2.27897
ASP_212 -2.48555 0.19905 4.34944 -0.11253 0.00613 0.33376 2.00455 -1.68729 -0 -0 -3.03035 -1.17404 0 0 -0.51959 -0.44402 0 -0.02264 0.026 0 2.11658 -0.34753 0 -2.3716 -0.39146 0.57841 -2.97266
HIS_213 -3.18673 0.21999 5.09601 -0.44381 0.0151 0.28416 2.55109 -2.18151 -0 -0 -3.64147 -0.96124 0 0 -2.26559 0 0 0.10549 0.4309 0 1.74018 -0.07178 0 -0.45461 -0.33895 0.51524 -2.58752
THR_214 -3.82171 0.31509 2.87047 -0.12689 0.07474 0.06325 1.34169 -1.61686 -0.01172 -0.12069 -0.16254 -1.28631 0 0 0 0 0 -0.0481 0.05704 0.1063 0 -0.19883 2.28585 -1.0874 -0.46065 0.69212 -1.13517
GLN_215 -3.89363 0.18381 3.76077 -0.68505 0.10598 0.46325 1.96476 -1.81622 -0 -0 -2.29366 -0.21138 0 0 -2.19986 0 0 0.0671 0.05243 0 2.68691 0.11847 0 -0.18838 -0.35281 0.97919 -1.25833
SER_216 -4.5925 0.73883 4.44782 -0.02853 0 0.04617 2.58067 -2.02589 -0 -0 -0.2726 -0.91778 0 0 -1.84667 0 0 0.12275 0.02077 1.40407 0 -0.07559 0.6 -0.77834 -0.41896 1.10903 0.11325
PRO_217 -4.74869 0.63008 2.8979 -0.08799 9e-05 0.05459 1.51727 -1.28047 -0 -0 -1.11291 0.67157 0 0 0 0 0 -0.10416 0.00714 0.58575 0 -0.4796 0 -2.4119 -0.54906 0.90111 -3.50926
LEU_218 -7.73721 1.25378 1.95572 -0.47844 0.38199 0.08611 1.76954 -1.8727 -0 -0 0.71014 0.23321 0 0 -0.84737 0 0 0.06669 0.42405 0.42225 0 -0.32703 0 0.18072 -0.41185 0.70536 -3.48504
LYS_219 -2.74985 0.35937 1.82277 -0.33872 0.05785 0.19646 0.4877 -1.07024 -0 -0 1.01435 -0.13175 0 0 0 0 0 -0.07168 0.11142 1.73533 0 -0.05787 0 -1.5107 -0.44568 0.67028 0.07902
ASN_220 -2.46804 0.27432 3.03089 -0.18513 0.03663 0.28034 1.50323 -1.50461 -0 -0 -1.71401 -0.3082 0 0 0 0 0 0.02176 0.006 0 1.49284 0.07086 0 -0.93687 -0.31078 0.3721 -0.33868
HIS_D_221 -7.21274 0.67262 6.40847 -0.65568 0.07886 0.68553 2.75634 -3.16026 -0 -0 -2.7221 -0.80892 0 0 0 -0.40578 0 0.02068 0.02708 0 2.46358 -0.23345 0 -0.45461 0.30571 0.77454 -1.46015
ASN_222 -2.26093 0.40724 3.12521 -0.18971 0.03581 0.2931 1.3777 -1.52786 -0 -0 -0.53685 -0.40463 0 0 0 0 0 -0.05436 0.01007 0 1.69044 0.17123 0 -0.93687 0.42248 0.67927 2.30134
SER_223 -2.48205 0.29506 2.11049 -0.0266 0.00228 0.02503 0.43136 -1.09727 -0.00496 -0.01452 -0.40882 -0.33311 0 0 0 0 0 -0.04381 7e-05 1.26817 0 -0.26692 0.6 -0.77834 -0.28425 0.2128 -0.79537
CYS:disulfide_224 -4.85279 0.44406 2.52596 -0.07025 0.00133 0.06405 1.07714 -1.55697 -0 -0 -0.28776 -0.4054 0 0 0 0 -0.34483 0.32023 0.39769 0.53418 0 0.12261 0 3.6196 -0.34061 0.42529 1.67354
LYS_225 -1.97533 0.09319 1.28265 -0.39254 0.05485 0.20975 0.08922 -0.71652 -0.01097 -0.11493 0.37428 -0.01251 0 0 0 0 0 -0.08658 0.04009 1.78322 0 0.21731 0 -1.5107 0.04021 0.34382 -0.2915
LEU_226 -4.90701 0.51707 0.66493 -0.46321 0.2967 0.08508 0.55269 -0.97951 -0 -0 0.24161 0.1783 0 0 0 0 0 -0.04595 0.23915 0.85812 0 -0.35395 0 0.18072 -0.04929 0.36088 -2.62368
THR_227 -1.7652 0.08687 1.2253 -0.13777 0.07354 0.0977 0.24097 -0.78229 -0.00601 -0.10042 0.07767 -1.19372 0 0 0 0 0 0.00081 0.0778 0.05547 0 -0.42346 2.25278 -1.0874 -0.07255 0.41838 -0.9615
ALA_228 -3.48808 0.14186 1.58275 -0.02079 0 0 1.41562 -1.30027 -0 -0 -0.10146 -0.41925 0 0 0 0 0 -0.00665 0 0 0 -0.53918 0 1.8394 -0.0198 0.2552 -0.66063
TYR_229 -3.31849 0.50099 3.22395 -0.68787 0.05539 0.4049 1.01867 -1.45463 -0 -0 -2.2826 -0.18567 0 0 -0.78234 0 0 -0.05373 0.07065 0 1.98841 -0.29484 0 1.2797 -0.24211 0.64279 -0.11683
GLU_230 -5.36012 0.91126 5.36083 -0.45356 0.13085 1.41026 1.84751 -2.44618 -0 -3e-05 -2.13858 -1.03321 0 0 -0.45517 0 0 0.31245 0.2836 0 4.94975 0.28834 0 -2.7348 1.75198 1.90876 4.53395
PRO_231 -5.44271 1.067 2.6642 -0.19562 0.00746 0.14281 1.13242 -1.29756 -0 -0 -1.38538 0.06261 0 0 0 0 0 0.01793 0.05309 0.69461 0 -1.09521 0 -2.4119 1.72585 1.52677 -2.73365
ILE_232 -7.19159 1.10795 2.10667 -0.57766 0.62105 0.15788 1.82209 -1.77574 -0 -0 -1.64799 -0.04728 0 0 0 0 0 -0.02793 0.27122 0.48712 0 -0.22303 0 0.73287 -0.26881 0.67344 -3.77973
VAL_233 -6.34105 0.54103 2.24456 -0.37004 0.2909 0.09013 2.85976 -1.94883 -0 -0 -2.53042 -0.15219 0 0 0 0 0 -0.03477 0.02044 0.75003 0 -0.56297 0 1.9342 -0.14979 0.64965 -2.70936
GLN_234 -9.65103 1.19197 6.30298 -0.37387 0.04857 0.19833 4.50172 -3.4492 -0.01619 -0.23309 -5.35043 -0.20915 0 0 0 -2.24357 0 -0.024 0.04643 0 3.49827 -0.15548 0 -0.18838 0.04206 0.58088 -5.48319
PHE_235 -8.82428 0.91286 2.82037 -0.6368 0.07784 0.38001 2.73818 -2.24262 -0 -0 -4.07498 0.13829 0 0 0 0 0 -0.0592 0.19381 0 2.12285 -0.03974 0 1.0402 0.11594 0.67169 -4.66558
ARG_236 -10.2795 1.49349 8.80943 -0.43372 0.04552 0.24977 4.10895 -3.73786 -0.02044 -0.20906 -4.78539 -0.04018 0 0 0 -1.40004 0 -0.00543 0.05895 2.24361 0 -0.14775 0 -1.2888 0.68255 0.88066 -3.77529
TRP_237 -11.6519 1.46999 3.09647 -0.71078 0.05307 0.42093 1.5905 -2.88087 -0.01279 -0.06459 -0.77447 -0.24141 0 0 0 0 0 0.77506 0.0732 0 4.32157 0.01801 0 1.6906 0.98954 1.39047 -0.44739
MET_238 -6.36868 0.98142 4.30054 -0.28067 0.02593 0.08075 1.83089 -2.26284 -0.00566 -0.07606 -1.01899 -0.08597 0 0 0 0 0 0.60192 0.09337 1.66318 0 0.291 0 0.60916 1.18123 2.16879 3.72932
GLY_239 -2.83834 0.85786 3.28703 -0.00014 0 0 1.2008 -1.62832 -0.00522 -0.06726 -1.18412 -0.19896 0 0 0 0 0 0.0131 0 0 0 -1.40404 0 0.83697 1.05571 1.98461 1.90968
ASP_240 -8.08993 1.11994 9.47811 -0.09136 0.0003 0.25835 3.99968 -4.34216 -0.01208 -0.08159 -8.39499 0.09565 0 0 -0.87724 -0.43607 0 0.02379 0.05282 0 2.0373 0.08724 0 -2.3716 0.03278 1.90052 -5.61054
MET_241 -10.4481 1.22101 5.87716 -0.57058 0.39984 0.11486 2.57227 -2.91044 -0 -0 -1.61189 -0.27874 0 0 0 0 0 0.13704 0.01898 2.14213 0 0.10041 0 0.60916 0.04208 2.06087 -0.52393
ALA_242 -6.07086 0.65824 2.51841 -0.01973 0 0 2.09355 -2.28124 -0 -0 -1.84814 -0.44063 0 0 0 0 0 0.02784 0 0 0 -0.48081 0 1.8394 0.16636 0.92753 -2.91008
CYS:disulfide_243 -3.83994 0.30448 1.78502 -0.04174 0.00404 0.01814 0.60927 -1.19586 -0.00995 -0.10434 -0.85097 -0.37625 0 0 -0.62732 0 0.11307 0.0762 0.00211 0.46009 0 0.1978 0 3.6196 -0.24979 0.40468 0.29834
GLU_244 -2.78574 0.29972 1.97101 -0.29201 0.04294 0.35805 0.85061 -1.20882 -0.01028 -0.04929 0.0874 -0.32992 0 0 0 0 0 0.03901 0.00468 0 2.84591 -0.0705 0 -2.7348 0.12591 0.37054 -0.48558
VAL_245 -5.98695 1.71791 1.27253 -0.32417 0.31797 0.07011 0.73655 -1.55416 -0 -0 -1.20427 -0.473 0 0 -0.39974 0 0 0.68837 0.02739 0.15531 0 -0.32016 0 1.9342 0.21553 1.0253 -2.10128
PRO_246 -3.80362 0.44032 2.38911 -0.13857 0.00265 0.10116 0.81909 -1.05025 -0 -0 -0.01927 0.16394 0 0 0 0 0 -0.04112 0.03233 0.21869 0 -0.96667 0 -2.4119 -0.59718 1.20457 -3.65673
GLN_247 -3.52609 0.19973 2.63605 -0.66521 0.1644 0.67969 0.69903 -1.40899 -0.01391 -0.09666 -0.09688 -0.71501 0 0 -0.39974 0 0 -0.0799 0.00547 0 2.90509 0.2154 0 -0.18838 -0.22751 0.63218 0.71877
LEU_248 -6.59737 0.56069 4.56673 -0.45528 0.1974 0.08911 2.00528 -2.58283 -0 -0 -2.68278 0.05682 0 0 0 0 0 0.06254 0.03816 0.65484 0 -0.04728 0 0.18072 0.14414 0.52041 -3.2887
HIS_D_249 -7.58461 1.14434 6.63607 -0.63369 0.02526 0.44297 2.14463 -3.29543 -1e-05 -0.00017 -1.99345 -0.48997 0 0 -0.65767 0 0 0.04849 0.00195 0 2.73024 -0.01522 0 -0.45461 -0.00227 0.78242 -1.17073
TYR_250 -10.5089 1.29502 4.07542 -0.66984 0.03983 0.00351 2.11037 -3.07102 -0 -0 -0.41405 -0.48119 0 0 0 0 0 0.1919 0.06629 0 2.48502 -0.13579 0.16578 1.2797 0.06599 0.93229 -2.56962
PHE_251 -5.5755 1.04865 2.47949 -0.55264 0.2818 0.25761 1.44867 -1.61059 -0 -0 -0.07461 -0.01081 0 0 0 0 0 0.03303 0.08302 0 3.50139 0.2049 0 1.0402 -0.06662 1.255 3.743
LYS_252 -1.95789 0.54737 1.9154 -0.44631 0.07325 0.27474 0.67264 -0.88206 -0.00625 -0.07994 -0.30135 0.16377 0 0 0 0 0 0.10922 0.00183 2.3721 0 0.05906 0 -1.5107 0.17402 1.61235 2.79124
THR_253 -4.08177 0.40776 3.29824 -0.19595 0.23245 0.08193 1.95753 -1.56933 -0.00625 -0.07994 -1.77172 -0.38119 0 0 0 0 0 -0.00415 0.01851 0.08198 0 0.68324 2.31251 -1.0874 0.77331 1.20919 1.87894
GLY_254 -2.13629 0.10461 2.00042 -0.0001 0 0 0.78423 -0.96771 -0 -0 -0.84511 -0.40464 0 0 -0.43203 0 0 0.01371 0 0 0 0.45959 0 0.83697 1.28717 0.49184 1.19265
ARG_255 -3.88181 0.35263 4.22498 -0.96556 0.26268 0.72952 1.7915 -1.83341 -0.00744 -0.04765 -1.41368 -0.05167 0 0 -0.43203 0 0 0.0065 0.0385 1.84354 0 -0.18899 0 -1.2888 0.66277 0.21323 0.01483
TRP_256 -3.51479 0.28158 2.2138 -1.27587 0.2199 0.27128 0.07471 -1.3392 -0 -0 -0.21188 -0.83493 0 0 0 0 0 -0.04286 0.00058 0 2.32365 -0.10431 0 1.6906 -0.4403 0.30821 -0.37982
SER_257 -4.82007 0.44907 4.40967 -0.02775 0 0.06408 1.66029 -2.20187 -0.016 -0.14351 -1.757 -0.12066 0 0 -1.26085 0 0 0.13592 0.10526 0.08918 0 -0.49451 0.61002 -0.77834 -0.48105 0.38757 -4.19056
ASP_258 -4.14287 0.27179 4.64452 -0.11084 0.0326 0.32868 1.64139 -2.11003 -0.00802 -0.07599 -2.13255 -1.15664 0 0 -1.28689 0 0 -0.01738 0.05783 0 2.10555 -0.26692 0 -2.3716 -0.13728 0.39852 -4.33612
ILE_259 -3.67643 0.35247 2.29338 -0.53911 0.33435 0.14241 1.04092 -1.30245 -0 -0 -1.09428 -0.01215 0 0 -0.46961 0 0 -0.03061 0.00711 0.50453 0 -0.17734 0 0.73287 -0.005 0.85841 -1.04053
ASN_260 -3.31649 0.44662 3.2437 -0.16375 0.01054 0.21499 1.46621 -1.61508 -0 -0 -0.40653 -1.07045 0 0 -1.0062 0 0 0.19039 0.05811 0 1.82852 -0.1552 0 -0.93687 0.08268 1.20696 0.07816
ALA_261 -3.842 0.82828 1.25972 -0.01114 0 0 1.28683 -1.45525 -0.00995 -0.10434 -0.82326 -0.24787 0 0 -1.0062 0 0 0.14758 0 0 0 0.34457 0 1.8394 1.095 0.76585 0.06719
GLY_262 -4.14197 0.41001 3.35075 -0.00048 0 0 1.84419 -1.88775 -0.01481 -0.03304 -1.55167 -0.18749 0 0 -1.09978 0 0 -0.08338 0 0 0 -1.02408 0 0.83697 1.39891 0.38186 -1.80178
TYR_263 -7.20155 0.8001 3.54532 -0.65062 0.11506 0.38243 2.71173 -2.51729 -0.00178 -0.02443 -2.95399 -0.13677 0 0 0 0 0 -0.0018 0.17145 0 1.85509 -0.35805 0.00029 1.2797 0.24091 0.38252 -2.36169
TRP_264 -10.9887 1.72156 3.84088 -0.74149 0.21199 0.32166 1.95035 -2.99357 -0.00217 -0.00865 -2.43853 -0.42748 0 0 -0.37004 -0.43607 0 0.05834 0.02456 0 3.27178 -0.31982 0 1.6906 -0.04251 1.2956 -4.38168
GLU_265 -7.13146 0.56025 7.35373 -0.19344 0.03261 0.28604 3.34312 -3.01198 -0.01883 -0.15672 -3.87386 -0.58543 0 0 0 -0.43229 0 0.06874 0.02114 0 3.05036 -0.01024 0 -2.7348 0.10989 1.25284 -2.07033
ILE_266 -7.27755 0.85534 1.59293 -0.54668 0.65574 0.11271 1.50257 -1.77033 -1e-05 -0.00018 -0.7778 -0.30531 0 0 0 0 0 0.70337 0.00183 0.48572 0 0.32887 0 0.73287 0.31111 0.53873 -2.85607
PHE_267 -11.3331 1.57636 4.49874 -0.86211 0.28927 0.52966 2.92031 -3.2894 -0 -0 -2.4101 -0.17497 0 0 0 0 0 0.25902 0.00094 0 2.32032 -0.36708 0 1.0402 0.19332 1.35297 -3.45564
VAL_268 -7.4607 0.84385 2.50792 -0.24693 0.10773 0.04771 1.77934 -2.08703 -0 -0 -0.98118 -0.40567 0 0 0 0 0 -0.08089 0.00075 0.3123 0 -0.73359 0 1.9342 -0.30838 1.92728 -2.84328
CYS:disulfide_269 -5.13567 1.02018 2.49743 -0.05327 0.04666 0.02786 1.14334 -1.60016 -0 -0 -0.7462 -0.46858 0 0 0 0 -0.34483 -0.08227 0.0281 0.03244 0 0.28818 0 3.6196 -0.02746 1.3103 1.55564
ARG_270 -9.39081 1.56498 8.12862 -1.08423 0.3599 1.00779 2.92048 -3.76551 -0 -0 -2.08378 -0.25035 0 0 -0.51837 -0.3359 0 0.00881 0.24356 2.25502 0 -0.04588 0 -1.2888 0.15515 0.9697 -1.14963
MET_271 -7.12477 0.80043 4.53278 -0.43227 0.14733 0.16352 2.71265 -2.26454 -0 -0 -1.26889 -0.24841 0 0 0 0 0 -0.00576 0.04791 2.37407 0 -0.10529 0 0.60916 -0.11235 1.16214 0.98772
ASP_272 -6.43586 1.43788 7.49851 -0.24278 0.04417 0.82255 2.61784 -3.31509 -0.0141 -0.12169 -0.86001 -1.34524 0 0 0 0 0 0.35043 0.17455 0 1.96442 -0.55016 0 -2.3716 -0.1573 1.23754 0.73403
HIS_D_273 -6.7577 0.88468 5.68793 -0.33513 0.01731 0.38713 3.35871 -2.96617 -0 -0 -1.77268 -0.42778 0 0 -1.18836 0 0 0.04545 0.19486 0 2.85592 -0.08516 0 -0.45461 -0.21288 1.21096 0.44248
THR_274 -5.11021 0.58663 4.83213 -0.16646 0.06138 0.05786 2.88196 -2.43496 -0.01391 -0.09666 -1.75 0.24208 0 0 0 0 0 -0.02036 0.00203 0.06617 0 0.04732 2.29709 -1.0874 -0.34193 0.65369 0.70646
GLN_275 -5.08546 0.30932 5.17618 -0.55987 0.08878 0.55631 2.46454 -2.35744 -0 -0 -2.26108 -0.30447 0 0 -0.92591 -0.8867 0 -0.06677 0.11089 0 3.6035 -0.25436 0 -0.18838 -0.39602 0.77549 -0.20145
SER_276 -4.06784 0.95513 4.33941 -0.0244 0 0.02055 1.55865 -2.07239 -0.0039 -0.0379 0.06023 -0.12923 0 0 0 0 0 0.08526 0.01509 0.6225 0 -0.17133 0.6001 -0.77834 -0.54406 1.15622 1.58377
PRO_277 -4.03895 0.38051 2.32098 -0.19204 0.00266 0.13602 0.77439 -1.17807 -0 -0 -1.34894 0.08524 0 0 -0.65767 0 0 0.15294 0.00087 0.36412 0 -0.87772 0 -2.4119 -0.47314 0.77117 -6.18954
LEU_278 -6.31608 0.4334 3.30713 -0.66389 0.25324 0.23492 1.94622 -2.24607 -0 -0 -0.05477 0.12604 0 0 0 0 0 -0.01289 0.05692 1.09726 0 -0.25432 0 0.18072 -0.227 0.68343 -1.45576
LYS_279 -5.13302 0.29098 4.62698 -0.52676 0.16632 0.34288 1.2663 -2.04436 -0.00866 -0.05675 -0.49223 0.17079 0 0 0 0 0 0.1942 0.17284 2.06671 0 -0.02411 0 -1.5107 -0.23063 0.72472 -0.00449
ASN_280 -5.08309 0.42334 4.8265 -0.20418 0.00772 0.30207 1.8093 -2.42999 -0.02243 -0.14216 -1.73165 -0.3419 0 0 -1.26085 0 0 -0.04234 0.25852 0 2.40282 0.17763 0 -0.93687 -0.25793 0.42457 -1.82093
HIS_281 -7.62795 0.8977 6.31563 -0.81357 0.02412 0.90607 1.97195 -3.31239 -0.01208 -0.08159 -0.95622 -2.36648 0 0 0 0 0 0.20206 0.00789 0 2.59301 -0.20724 0 -0.45461 -0.18885 0.75192 -2.35063
ASN_282 -5.94859 0.39189 5.46113 -0.20653 0.04328 0.30373 1.88354 -2.82646 -0 -0 -0.42827 -0.34011 0 0 -0.60421 0 0 -0.05674 0.00098 0 1.94303 0.14169 0 -0.93687 -0.13418 0.9416 -0.3711
SER_283 -2.91851 0.34448 3.19012 -0.03736 0.00285 0.05402 0.89064 -1.37075 -0 -0 -1.0116 -0.77907 0 0 -0.81728 0 0 -0.04296 0.0168 0.38716 0 -0.22335 1.75008 -0.77834 -0.28486 1.01395 -0.61398
CYS_284 -2.30687 0.27914 2.06065 -0.04204 0 0.01498 0.69664 -0.8836 -0 -0 -1.12133 -0.61937 0 0 0 0 0 0.01541 0.03835 0.38345 0 0.06887 0 3.6196 1.41715 1.04381 4.66484
LYS_285 -3.95195 0.48351 3.41751 -0.45701 0.0881 0.28015 1.06555 -1.62227 -0.03718 -0.26221 -0.28113 -0.25501 0 0 0 0 0 0.19149 0.00362 1.46993 0 0.42683 0 -1.5107 2.18872 0.71774 1.95568
LEU_286 -8.4482 1.7656 1.05519 -0.45003 0.19931 0.08211 0.29965 -1.55388 -0 -0 0.40106 0.22275 0 0 0 0 0 0.0055 0.03301 0.99672 0 -0.18155 0 0.18072 0.38387 0.73403 -4.27415
THR_287 -5.53079 0.38589 4.79531 -0.12042 0.05819 0.06039 2.17883 -2.41986 -0.02396 -0.19668 -0.766 -0.95696 0 0 0 0 0 -0.06311 0.10411 0.173 0 -0.65525 2.35799 -1.0874 -0.26314 0.79868 -1.17118
ALA_288 -5.49451 1.19072 1.63865 -0.02962 0.02367 0 1.37123 -2.00878 -0 -1e-05 -0.15349 -0.49815 0 0 0 0 0 -0.02142 0 0 0 0.14793 0 1.8394 0.38593 0.46916 -1.13928
TYR_289 -10.8529 1.58764 2.64317 -0.66795 0.10984 0.44034 2.5058 -2.71878 -0 -0 -0.15845 -0.28429 0 0 -0.37004 0 0 0.04292 0.30042 0 1.97995 -0.23947 0.00061 1.2797 0.36136 1.17969 -2.86039
GLU_290 -5.81771 1.15837 5.69255 -0.2764 0.04152 0.32564 2.65466 -2.59661 -0 -0 -4.24445 -0.24352 0 0 0 -0.40578 0 -0.03585 0.04797 0 2.92935 0.01986 0 -2.7348 -0.2968 1.85635 -1.92564
PRO_291 -5.20628 1.25556 3.06103 -0.06499 4e-05 0.04083 1.65068 -1.5068 -0 -0 -0.78106 0.59014 0 0 0 0 0 -0.13753 0.09866 0.16861 0 -0.74959 0 -2.4119 0.10994 1.15822 -2.72444
ILE_292 -3.34847 0.6145 1.96498 -0.5845 0.29306 0.17408 0.59608 -1.21228 -0 -0 -0.37673 0.07695 0 0 0 0 0 -0.08038 0.01101 1.13781 0 0.37886 0 0.73287 0.32367 0.64005 1.34156
VAL_293 -6.14623 1.32871 3.07484 -0.24515 0.08182 0.04101 2.79777 -2.3314 -0.01598 -0.11143 -2.49848 0.03757 0 0 0 0 0 -0.02604 0.12832 0.51131 0 -0.16273 0 1.9342 0.34162 0.72486 -0.53542
GLN_294 -10.2411 1.68935 7.46492 -0.2811 0.04886 0.19053 3.26941 -3.8464 -0 -0 -1.5565 -0.40025 0 0 0 0 0 -0.01787 0.00469 0 2.74096 -0.14679 0 -0.18838 0.16376 1.1648 0.05888
PHE_295 -3.5956 0.42588 2.36723 -0.6323 0.12177 0.31264 0.97557 -1.40664 -0 -0 -0.98026 -0.11929 0 0 0 0 0 -0.024 0.00234 0 2.66641 0.1872 0 1.0402 -0.18297 0.95471 2.11289
ARG_296 -4.62812 0.34946 4.11159 -0.55609 0.08649 0.31376 1.53388 -1.9769 -0 -0 -1.13753 0.4141 0 0 0 0 0 0.30724 0.11407 1.93649 0 0.02075 0 -1.2888 0.36931 0.38199 0.3517
TRP_297 -8.91386 1.3559 4.13196 -1.08393 0.12453 0.50479 2.25017 -2.69007 -0 -0 -1.37557 -0.27028 0 0 0 0 0 -0.00861 0.12608 0 1.63037 -0.05658 0 1.6906 0.22351 0.85586 -1.50516
MET_298 -5.50533 0.7822 2.96993 -0.44591 0.13029 0.1851 1.50313 -1.87888 -0.01598 -0.11143 -1.0928 0.06319 0 0 0 0 0 -0.14143 0.11177 2.13114 0 0.07973 0 0.60916 -0.264 1.06688 0.17675
GLY_299 -1.36036 0.31695 1.84546 -5e-05 0 0 0.625 -0.87487 -0.00331 -0.00938 -0.56468 -0.39418 0 0 0 0 0 -0.10697 0 0 0 0.27387 0 0.83697 -0.08286 0.48402 0.98562
ASP_300 -2.94636 0.35045 4.20202 -0.21802 0.06007 0.69958 2.18352 -1.88747 -0.00217 -0.00865 -2.02773 -1.27118 0 0 0 0 0 -0.06265 0.0558 0 1.9984 -0.52831 0 -2.3716 -0.05453 0.20169 -1.62713
MET_301 -3.44572 0.45674 1.89178 -0.66216 0.16706 0.19571 0.57475 -1.20867 -0.00331 -0.00938 -0.02154 -0.29434 0 0 0 0 0 0.03769 0.10821 1.99625 0 0.22829 0 0.60916 0.59953 0.48465 1.70469
ALA_302 -2.72053 0.78282 1.66233 -0.0279 0.01786 0 0.75031 -1.15622 -0 -0 0.53919 -0.54545 0 0 0 0 0 0.11682 0 0 0 0.51633 0 1.8394 2.16756 0.76153 4.70406
CYS:disulfide_303 -5.34664 0.80991 3.30577 -0.06067 0.00467 0.04192 0.97011 -1.83803 -0.01481 -0.03304 -0.92293 -0.34676 0 0 -0.38167 0 0.11307 -0.09526 0.14426 0.25751 0 0.25895 0 3.6196 1.66392 0.93315 3.083
GLU_304 -3.39108 0.51893 2.79596 -0.4674 0.06809 0.72764 1.48107 -1.33005 -0 -0 -0.80183 -1.50232 0 0 -1.09551 0 0 0.0088 0.188 0 5.07597 -0.01227 0 -2.7348 0.1246 1.01966 0.67346
VAL_305 -5.16268 1.08793 2.6272 -0.3051 0.35546 0.07816 2.15064 -1.73059 -0 -0 -1.47186 -0.83511 0 0 -1.09551 0 0 0.05055 6e-05 0.12396 0 0.09324 0 1.9342 0.61601 1.63121 0.14774
PRO_306 -3.79678 0.939 2.72048 -0.08926 0.00027 0.05574 1.46619 -1.15059 -0.00084 -0.00316 -1.14133 0.75256 0 0 0 0 0 -0.11081 0.00197 0.47418 0 -0.18881 0 -2.4119 0.38988 1.5121 -0.58109
GLN_307 -8.79575 1.4942 5.5644 -0.3042 0.06966 0.25697 2.79841 -2.97112 -0.0204 -0.12231 -2.51032 -0.42083 0 0 -0.41669 0 0 -0.09129 0.1256 0 2.95681 -0.01918 0 -0.18838 -0.24666 0.81246 -2.02859
LEU_308 -5.35923 0.79786 4.35631 -0.47557 0.21087 0.1134 2.51778 -2.3039 -0 -0 -1.50709 0.20417 0 0 0 0 0 -0.01956 0.04028 0.27432 0 -0.28709 0 0.18072 -0.21191 0.56016 -0.90847
HIS_309 -5.79544 0.50503 5.39256 -0.71646 0.01507 0.76294 2.28965 -2.70093 -0 -0 -2.29101 -0.24921 0 0 0 0 0 -0.02667 0.00275 0 1.72091 -0.10845 0 -0.45461 -0.19881 0.32743 -1.52524
TYR_310 -11.4442 1.12073 6.50516 -0.66601 0.35029 0.37266 4.24131 -3.87167 -0.00084 -0.00316 -2.24664 -0.31073 0 0 -0.83912 -0.79126 0 0.1411 0.49532 0 2.86719 0.17894 0.21911 1.2797 -0.13665 0.51425 -2.0245
PHE_311 -10.412 1.29173 6.37889 -0.55061 0.25535 0.25048 2.96869 -3.70302 -6e-05 -0.00054 -1.92226 -0.19098 0 0 0 0 0 0.21981 0.08971 0 3.0072 -0.00557 0 1.0402 -0.2264 0.75595 -0.75338
LYS_312 -5.16809 0.40866 5.84167 -0.30197 0.03169 0.13321 2.66705 -2.68787 -0 -0 -2.30529 -0.00462 0 0 0 0 0 0.02494 0.02342 1.73509 0 0.00436 0 -1.5107 -0.30778 0.53978 -0.87646
THR_313 -3.6355 0.25082 4.10131 -0.20343 0.11866 0.07362 1.87496 -1.91044 -0 -0 -1.39015 -0.15912 0 0 0 0 0 0.0122 0.01966 0.08819 0 0.02215 2.37587 -1.0874 -0.19207 0.31174 0.67109
GLY_314 -4.98889 0.34325 5.66883 -8e-05 0 0 2.86456 -2.83468 -0.0302 -0.16386 -3.49904 -0.3886 0 0 0 0 0 0.06036 0 0 0 0.40929 0 0.83697 0.41649 0.37335 -0.93226
ARG_315 -6.89915 1.22843 6.84237 -0.72829 0.12495 0.49047 3.66049 -3.31028 -0 -0 -2.30052 0.76934 0 0 0 0 0 -0.07346 0.05512 2.44768 0 -0.14738 0 -1.2888 0.34793 0.5594 1.77831
TRP_316 -3.66693 0.51097 3.06056 -1.36695 0.11628 0.51767 0.5598 -1.59675 -0 -0 0.00347 -0.5205 0 0 0 0 0 -0.07072 0.01894 0 1.24933 -0.03549 0 1.6906 -0.15563 0.45656 0.7712
SER_317 -4.22821 0.52949 4.96436 -0.03248 0.00131 0.04284 1.89013 -2.33307 -0.02976 -0.24757 -1.22659 -0.43115 0 0 0 -0.31193 0 0.15536 0.01003 0.5103 0 0.05765 1.82004 -0.77834 0.34904 0.46027 1.17175
ASP_318 -6.10267 0.41914 7.1941 -0.12674 0.02791 0.42331 2.56208 -3.09229 -0.05267 -0.35395 -1.98916 0.12558 0 0 0 -0.31193 0 0.0531 0.05352 0 2.19119 -0.29208 0 -2.3716 0.30281 0.83591 -0.50444
ILE_319 -3.75764 0.56106 2.31298 -0.57998 0.3842 0.19795 1.08758 -1.40313 -0.00566 -0.04179 -1.05141 -0.24352 0 0 0 0 0 -0.05851 0.07556 0.571 0 0.1107 0 0.73287 -0.15849 0.87995 -0.38629
ASN_320 -3.02243 0.13404 3.29192 -0.22817 0.01689 0.40974 0.74564 -1.49892 -0.03397 -0.27293 -0.3667 -0.47028 0 0 0 0 0 -0.03625 0.00015 0 2.75758 0.07246 0 -0.93687 -0.13882 0.46019 0.88326
ALA_321 -2.47841 0.29559 1.17173 -0.02253 0 0 0.30171 -0.8781 -0.00103 -0.00588 -0.08825 -0.47741 0 0 0 0 0 -0.00482 0 0 0 -0.53723 0 1.8394 -0.15257 0.28036 -0.75744
GLY_322 -2.21615 0.04321 2.57363 -0.00093 0 0 2.05156 -1.30713 -0 -0 -1.56388 -0.30419 0 0 0 0 0 -0.01064 0 0 0 -1.53057 0 0.83697 0.29051 0.47166 -0.66594
TYR_323 -4.65708 0.52538 0.26122 -0.61028 0.07028 0.28953 0.41551 -0.86165 -0.02722 -0.12065 0.28823 -0.06804 0 0 0 0 0 -0.03622 0.0045 0 2.52474 -0.02631 0.00071 1.2797 0.13223 1.06448 0.44906
TRP_324 -12.4582 2.83969 2.24276 -1.03579 0.63734 0.61157 1.38317 -2.40315 -0 -0 -0.97622 -0.08238 0 0 0 0 0 -0.02661 0.55228 0 3.55574 0.62202 0 1.6906 0.37205 2.98087 0.50573
GLU_325 -5.59782 0.58821 4.41549 -0.22883 0.04067 0.3709 2.75602 -2.30575 -0.01497 -0.11277 -3.53629 -0.49696 0 0 0 -0.61393 0 -0.07961 0.08752 0 3.40394 0.32618 0 -2.7348 0.84012 2.63135 -0.26133
ILE_326 -9.17013 1.63046 2.85366 -0.66699 0.53013 0.15015 2.57197 -2.60649 -0 -0 -2.27171 0.34775 0 0 0 0 0 0.10291 0.11433 0.96966 0 -0.71716 0 0.73287 0.02285 1.31304 -4.09269
PHE_327 -9.99893 1.21054 4.45511 -0.85658 0.05778 0.09626 2.78269 -3.08213 -0.00465 -0.0133 -3.01099 -0.53113 0 0 0 0 0 -0.0275 0.09905 0 2.60008 -0.04091 0 1.0402 -0.31215 1.01292 -4.52363
VAL_328 -6.40925 0.36666 2.95608 -0.23664 0.10998 0.04543 1.92567 -2.28649 -0 -0 -1.58572 -0.24284 0 0 -1.08613 0 0 -0.05294 0.05454 0.56663 0 -0.6384 0 1.9342 -0.17304 0.33641 -4.41586
CYS_329 -6.14554 0.48155 3.60457 -0.08765 0.00022 0.0608 2.46793 -1.95839 -0 -0 -2.95904 -0.20621 0 0 0 0 0 0.02062 0.00045 0.37189 0 -0.28132 0 3.6196 -0.1246 0.30171 -0.83342
ARG_330 -9.5415 0.71524 8.21272 -0.44919 0.03514 0.20103 3.12259 -3.8245 -0.01469 -0.165 -2.63856 0.55185 0 0 0 -1.09494 0 0.01561 0.17429 2.5375 0 -0.18308 0 -1.2888 -0.11214 0.48429 -3.26215
MET_331 -6.873 0.43436 4.0367 -0.54112 0.15716 0.03047 1.70914 -2.25573 -0.0164 -0.18898 -0.83471 0.01638 0 0 -0.29418 0 0 0.03337 0.1188 1.69584 0 0.17717 0 0.60916 -0.26276 0.73767 -1.51065
ASP_332 -2.62847 0.07627 3.6265 -0.1025 0.00122 0.30924 0.96569 -1.60502 -0.01229 -0.13011 0.37193 -0.34933 0 0 0 0 0 0.00779 0.0119 0 2.1011 -0.01302 0 -2.3716 0.03082 0.50559 0.79572
HIS_333 -5.8784 0.43157 4.28726 -0.76752 0.02146 0.85919 1.62368 -2.44442 -0.00736 -0.02903 -0.93963 -2.63981 0 0 -1.05634 0 0 -0.04108 0.25535 0 2.25496 -0.15065 0 -0.45461 0.01502 0.5055 -4.15485
THR_334 -6.69084 0.72351 4.5025 -0.11015 0.06961 0.05877 2.22763 -2.74325 -0.00804 -0.08209 -0.30663 -0.47476 0 0 -0.42339 0 0 0.02463 0.07534 0.06038 0 0.165 4.47457 -1.0874 5.36628 0.9384 6.76007
GLN_335 -5.36112 0.59069 2.79842 -0.63231 0.39661 1.08153 1.02938 -1.75288 -0.05935 -0.38041 -0.68125 -1.69594 0 0 0 0 0 0.05115 0.0065 0 4.2509 -0.17619 0 -0.18838 5.49022 0.66826 5.43583
SER_336 -4.14983 0.53605 3.99712 -0.02824 0 0.06669 1.28624 -1.7996 -0.03806 -0.23271 -0.24459 -0.18053 0 0 0 0 0 0.01231 0.00017 0.08036 0 -0.49682 0.60095 -0.77834 0.0244 0.86119 -0.48325
PRO_337 -3.177 0.73382 2.37365 -0.13062 0.0019 0.09517 0.86202 -0.96129 -0 -0 0.49755 0.22921 0 0 0 0 0 -0.05593 0.11617 0.21623 0 -1.0059 0 -2.4119 -0.3614 1.05947 -1.91885
LEU_338 -2.89435 0.48405 1.42044 -0.51512 0.20239 0.156 0.79986 -0.9917 -0 -0 -0.22174 -0.03814 0 0 0 0 0 -0.00022 0.05224 0.11354 0 0.77587 0 0.18072 0.0435 0.6014 0.16875
LYS_339 -3.36604 0.27568 3.84175 -0.51792 0.17361 0.33642 1.6627 -1.62031 -0 -0 -1.89105 -0.16002 0 0 -0.58692 0 0 -0.04816 0.01707 1.82121 0 0.20455 0 -1.5107 0.64615 0.435 -0.28699
ASN_340 -5.00254 0.45236 4.45385 -0.26813 0.02442 0.40982 2.16151 -2.29053 -0 -0 -0.94376 -0.43241 0 0 -0.29418 -1.09494 0 -0.06841 0.01696 0 2.39964 0.13195 0 -0.93687 0.02781 0.2302 -1.02322
HIS_D_341 -6.69337 0.44835 5.07404 -0.75089 0.02634 0.98945 2.47549 -2.54586 -0 -0 -2.35204 -0.42735 0 0 -0.58692 0 0 0.05051 0.04327 0 1.77683 -0.32031 0 -0.45461 -0.20355 0.23416 -3.21645
ASN_342 -7.27171 0.8524 5.48192 -0.14822 0.0031 0.20428 2.01585 -2.78994 -0.02128 -0.13414 -1.64607 0.03275 0 0 0 -0.3917 0 0.20061 0.12229 0 3.06271 -0.20826 0 -0.93687 0.00493 0.59289 -0.97444
SER_343 -4.77211 0.31609 5.22015 -0.02596 0 0.04408 2.90477 -2.2733 -0.00268 -0.01536 -2.97207 -0.99482 0 0 0 -0.45132 0 -0.01648 0.03094 0.25685 0 -0.21892 0.98555 -0.77834 0.19149 0.75376 -1.81769
CYS:disulfide_344 -7.58665 1.25179 4.25725 -0.03793 0 0.01521 1.47542 -2.39266 -0.02754 -0.12358 -1.76923 -0.23334 0 0 -0.75348 0 0.30615 -0.00362 2e-05 0.22533 0 0.06886 0 3.6196 0.1407 0.49711 -1.0706
LYS_345 -7.06706 0.83858 7.77987 -0.56213 0.09528 0.54456 3.68192 -3.23878 -1e-05 -2e-05 -5.91963 -0.04185 0 0 0 0 0 0.06967 0.01784 2.4942 0 0.17369 0 -1.5107 0.7396 0.63309 -1.27187
LEU_346 -8.00002 1.94419 0.70375 -0.53329 0.33528 0.14786 1.06313 -1.51408 -0.00684 -0.06112 -1.29965 0.02165 0 0 0 0 0 -0.02117 0.60447 1.0821 0 -0.21845 0 0.18072 0.88871 1.12737 -3.55537
THR_347 -4.91673 0.67014 4.28292 -0.20569 0.11138 0.07917 2.80159 -2.29014 -0.00684 -0.06112 -4.31566 -1.14979 0 0 0 -0.70663 0 -0.0208 0.00762 1.11774 0 -0.725 2.28929 -1.0874 0.06679 1.12975 -2.92939
ALA_348 -2.65393 0.24855 1.4477 -0.02813 0.02691 0 0.62134 -1.04584 -0.0102 -0.03206 -0.87741 -0.59722 0 0 0 0 0 -0.09453 0 0 0 0.27583 0 1.8394 0.0222 0.79632 -0.06105
TYR_349 -10.1073 2.04698 3.41599 -0.9311 0.26926 0.21857 1.65206 -2.77042 -0.01314 -0.12095 -1.5184 -0.48726 0 0 -0.87236 0 0 0.05146 0.04684 0 2.48369 -0.0277 0.00536 1.2797 0.06679 1.07125 -4.24063
GLU_350 -5.65533 0.76357 4.75013 -0.35063 0.05389 0.60754 2.07651 -2.47961 -0.03019 -0.16704 -1.26218 -0.94528 0 0 0 0 0 0.14179 0.18236 0 3.09456 0.00049 0 -2.7348 0.11488 1.4592 -0.38014
PRO_351 -3.01161 0.49828 1.10179 -0.18404 0.1422 0.13324 0.57219 -0.63053 -0 -0 -0.09186 -0.13658 0 0 0 0 0 0.11905 0.06058 0.09544 0 -0.39422 0 -2.4119 0.68865 1.53549 -1.91382
ILE_352 -3.31443 0.81125 2.56074 -0.56812 0.36279 0.09006 0.95206 -1.52823 -0.02785 -0.24141 -0.70663 0.48425 0 0 0 0 0 0.04018 0.02459 0.35918 0 1.61124 0 0.73287 6.08215 1.65514 9.37984
VAL_353 -7.20938 1.97202 -0.22425 -0.27865 0.30776 0.05507 0.40086 -1.51994 -0 -0 -0.38013 -0.08941 0 0 0 0 0 0.28781 0.00928 0.62712 0 -0.68393 0 1.9342 5.43583 1.40077 2.04503
GLN_354 -4.32627 0.54401 3.93855 -0.59204 0.08968 0.52263 2.28915 -2.01987 -0 -0 -2.59213 -0.63413 0 0 0 -0.77033 0 0.02329 0.35819 0 2.51956 0.02142 0 -0.18838 -0.24111 0.87889 -0.17888
PHE_355 -8.11941 1.13066 1.90996 -0.60638 0.07675 0.35104 1.27918 -1.8953 -0 -0 -1.83653 0.17491 0 0 -0.4842 0 0 0.01698 0.10646 0 1.90059 -0.23863 0 1.0402 -0.26836 0.47485 -4.98723
ARG_356 -5.79208 0.80315 5.79375 -0.81958 0.11034 0.5937 2.72491 -2.6774 -0.00461 -0.01326 -2.41944 -0.14825 0 0 -0.4842 -0.77033 0 0.13042 0.07918 1.83579 0 -0.19836 0 -1.2888 -0.22929 0.64288 -2.13148
TRP_357 -13.3091 2.57605 3.29273 -0.84681 0.37846 0.27836 2.16689 -3.23872 -0.03114 -0.18806 -1.60834 -0.52529 0 0 0 0 0 -0.07612 1.0262 0 2.44724 -0.11226 0 1.6906 0.34067 1.06087 -4.67777
MET_358 -10.8084 1.19815 6.56862 -0.42379 0.07244 0.10211 2.22611 -3.41325 -0.02973 -0.13499 -2.28929 0.08816 0 0 0 0 0 -0.04066 0.21821 1.63823 0 0.21356 0 0.60916 0.5871 1.32752 -2.29079
GLY_359 -4.85333 0.60826 4.9784 -0.00057 0 0 3.13906 -2.61487 -0.0212 -0.10404 -4.78226 -0.25376 0 0 0 0 0 0.0321 0 0 0 0.43834 0 0.83697 0.61446 0.86821 -1.11424
ASP_360 -3.30712 0.58259 4.26301 -0.11569 0.03187 0.36214 2.01831 -1.96526 -0 -0 -2.031 -0.87397 0 0 0 0 0 0.30701 0.02396 0 2.37877 -0.52896 0 -2.3716 0.40449 0.45867 -0.36277
MET_361 -7.7772 1.08007 2.99709 -0.37252 0.15783 0.10643 1.76912 -2.04069 -0.02341 -0.10473 -1.41532 -0.36074 0 0 -0.93055 0 0 0.15052 0.02251 1.34221 0 0.17665 0 0.60916 0.55856 0.64293 -3.41209
ALA_362 -3.13831 0.52447 2.73571 -0.02284 0.00028 0 1.2062 -1.46758 -0.01294 -0.10652 -0.88932 -0.29993 0 0 0 0 0 0.01385 0 0 0 0.29683 0 1.8394 1.80141 0.826 3.30673
CYS_363 -4.18323 0.40737 4.2839 -0.13637 0.0242 0.07824 1.96152 -2.02203 -0.01654 -0.14784 -2.83976 -0.6965 0 0 0 0 0 0.0197 0.00149 0.27053 0 -0.23466 0 3.6196 1.06461 0.829 2.28323
GLU_364 -3.16756 0.1664 2.9963 -0.48353 0.29974 1.5508 1.01666 -1.35855 -0.01031 -0.04457 -2.32046 -2.59335 0 0 0 -0.58597 0 -0.09064 0.22449 0 4.51875 -0.04977 0 -2.7348 -0.44195 0.75518 -2.35315
VAL_365 -7.25146 1.25809 1.84444 -0.28327 0.17079 0.05836 1.78259 -2.07604 -0.01354 -0.12534 -1.23766 0.14384 0 0 0 0 0 -0.08294 0.08112 0.08179 0 -0.44085 0 1.9342 -0.55089 1.29994 -3.40683
PRO_366 -2.03689 0.34684 0.9266 -0.15628 0.05808 0.09761 0.278 -0.40678 -0 -0 -0.231 0.34554 0 0 0 0 0 0.07283 0.00699 0.15495 0 -0.61364 0 -2.4119 0.54432 1.08417 -1.94056
GLN_367 -7.1103 1.21952 6.40315 -0.25271 0.03237 0.18646 3.00736 -3.06117 -0.0147 -0.0748 -3.34555 -0.82485 0 0 -0.95091 -0.08438 0 0.11339 0.05724 0 3.64346 0.00857 0 -0.18838 2.06295 0.88883 1.71555
LEU_368 -3.3375 0.24276 1.23867 -0.49177 0.24234 0.11455 0.37034 -0.95915 -0.02297 -0.16155 0.55076 0.13119 0 0 0 0 0 -0.05009 0.1214 1.09234 0 -0.32469 0 0.18072 1.27396 0.98875 1.20005
HIS_D_369 -4.81112 0.39184 3.75397 -0.56065 0.04292 0.53181 1.58232 -1.91846 -0.02829 -0.18999 -0.84786 -0.50589 0 0 0 0 0 0.20194 0.02314 0 2.99971 -0.73534 0 -0.45461 0.80875 0.71137 0.99556
TYR_370 -8.29399 0.83399 3.2299 -0.82377 0.05538 0.16014 0.83032 -2.53573 -0 -0 -0.26132 -0.34179 0 0 0 0 0 0.30318 0.00121 0 2.43035 0.00839 0.00021 1.2797 0.61827 0.84625 -1.65932
PHE_371 -9.15331 0.86487 5.12155 -0.57772 0.16864 0.2777 2.89896 -2.97071 -0 -0 -1.9317 -0.06371 0 0 0 0 0 0.22711 0.09811 0 2.55132 -0.14154 0 1.0402 -0.29569 0.80764 -1.07827
LYS_372 -5.62276 0.84771 5.64619 -0.72175 0.19302 0.58138 1.84582 -2.55243 -7e-05 -0.00108 -1.93803 -0.25773 0 0 0 -0.21287 0 0.12703 0.07594 3.2018 0 -0.04868 0 -1.5107 -0.28977 0.77239 0.13542
THR_373 -6.36382 0.88084 5.94092 -0.19864 0.09202 0.11187 3.50097 -3.06026 -1e-05 -2e-05 -2.9002 -0.41705 0 0 -0.75348 0 0 -0.09917 0.03982 1.67689 0 0.43615 4.27241 -1.0874 -0.09438 0.69907 2.67656
GLY_374 -4.69135 0.94662 2.82789 -8e-05 0 0 1.46842 -1.87876 -0.0101 -0.04119 -0.90067 -0.28936 0 0 0 0 0 -0.12039 0 0 0 -1.53155 0 0.83697 0.60199 0.75788 -2.02368
ARG_375 -11.3663 1.2312 8.62635 -0.79977 0.12234 0.38358 3.31996 -4.04926 -0.04898 -0.26115 -0.69354 0.78256 0 0 0 0 0 0.08537 0.19203 3.23353 0 -0.09454 0 -1.2888 0.45342 1.17204 1.00009
TRP_376 -13.7489 2.41171 3.64026 -1.12833 0.65786 0.86739 1.86587 -3.37271 -0.0101 -0.04119 0.25684 -0.11778 0 0 0 0 0 0.04807 0.29685 0 3.31516 -0.12049 0 1.6906 0.309 1.29362 -1.88626
SER_377 -3.81607 0.20006 3.55788 -0.03181 0.00419 0.0549 1.75696 -1.65075 -0.00089 -0.01444 -1.46357 -0.95234 0 0 0 0 0 -0.00675 0.00271 0.39507 0 -0.25202 0.64016 -0.77834 0.03825 0.84751 -1.46932
ASP_378 -4.91048 0.75059 5.61002 -0.23621 0.01743 0.77332 1.56575 -2.42337 -0.03047 -0.14649 -1.11056 -0.67167 0 0 0 -0.08438 0 0.07157 0.00077 0 1.97075 -0.76234 0 -2.3716 -0.4364 0.51004 -1.91373
ILE_379 -7.13513 0.90702 1.79957 -0.4698 0.35241 0.10072 1.84905 -1.90583 -0 -0 -0.41633 0.01537 0 0 0 0 0 -0.01992 0.03359 0.40119 0 -0.77 0 0.73287 -0.37921 0.55582 -4.34862
ASN_380 -3.31548 0.29546 3.71999 -0.23491 0.01718 0.3482 1.90285 -1.88769 -0.01746 -0.06694 -0.84712 -0.4706 0 0 -2.09393 0 0 -0.05418 0.04938 0 2.63848 0.32321 0 -0.93687 -0.25011 0.43652 -0.44401
ALA_381 -2.29139 0.24155 1.10675 -0.02578 0.00129 0 0.73166 -0.9592 -0 -0 0.23106 -0.36532 0 0 0 0 0 -0.10052 0 0 0 -0.20072 0 1.8394 -0.30252 0.37596 0.28221
GLY_382 -1.77139 0.24243 2.44252 -0.00018 0 0 1.25882 -1.18052 -0.00469 -0.02091 -0.43831 -0.17553 0 0 -1.14301 0 0 -0.08494 0 0 0 -1.3044 0 0.83697 -0.05839 0.34388 -1.05764
TYR_383 -2.66531 0.22999 2.04225 -0.80764 0.03571 0.15098 0.80476 -1.21829 -0 -0 0.14338 -0.34321 0 0 0 0 0 -0.06584 0.10265 0 1.94493 0.03523 0.00469 1.2797 -0.02539 0.12181 1.7704
TRP_384 -9.6613 1.28538 2.30244 -0.68343 0.31883 0.3302 1.74138 -2.62999 -0.00944 -0.0456 0.44178 -0.34127 0 0 0 0 0 0.15568 0.03544 0 3.22679 -0.35545 0 1.6906 -0.48986 0.40971 -2.27811
GLU_385 -5.34518 0.51063 4.52856 -0.24537 0.05387 0.38895 2.46748 -2.28771 -0 -0 -2.65035 -0.54807 0 0 0 0 0 -0.04528 0.14442 0 2.93631 -0.06659 0 -2.7348 -0.30296 0.59175 -2.60433
ILE_386 -5.60381 0.46032 3.84642 -0.62294 0.3623 0.1362 2.08168 -2.21113 -0 -0 -0.6546 -0.191 0 0 0 0 0 0.53487 0.04346 0.30903 0 0.3906 0 0.73287 5.45442 0.88287 5.95156
PHE_387 -8.41181 0.8182 0.91314 -0.59067 0.02505 0.3074 1.07318 -1.76857 -0.0051 -0.01546 -0.71476 0.20017 0 0 0 0 0 0.09685 0.08236 0 2.23694 -0.31733 0 1.0402 5.43129 0.95478 1.35586
VAL_388 -6.21525 0.89281 3.00801 -0.27855 0.17107 0.05928 2.42089 -2.04436 -3e-05 -9e-05 -2.59235 -0.30417 0 0 0 0 0 -0.04929 0.01064 0.18277 0 -0.64924 0 1.9342 -0.31184 0.47161 -3.2939
CYS:disulfide_389 -4.89372 0.36106 2.13353 -0.07154 0.01567 0.05862 0.66438 -1.36039 -0.0051 -0.01546 -0.14263 -0.4836 0 0 0 0 0.30615 0.24137 0.22234 0.88214 0 0.40325 0 3.6196 0.31148 0.85092 3.09807
ARG_390 -10.7917 1.47223 8.85377 -0.60099 0.06711 0.38311 3.69246 -3.6266 -0.01204 -0.06165 -2.70304 0.59384 0 0 0 -0.58597 0 -0.02666 0.2866 1.99116 0 -0.03158 0 -1.2888 0.20731 1.50622 -0.67516
MET_391 -9.67236 1.95151 2.93359 -0.42463 0.12947 0.20558 2.6892 -1.916 -0.01273 -0.05899 -1.78114 -0.43697 0 0 0 0 0 0.04867 0.57009 1.61132 0 0.1442 0 0.60916 -0.17576 1.40054 -2.18525
ASP_392 -4.68693 0.54546 5.77815 -0.2211 0.06508 0.7117 2.51189 -2.45272 -0.0172 -0.1346 -4.05847 -1.273 0 0 0 0 0 -0.01078 0.02168 0 1.98936 -0.54952 0 -2.3716 0.10164 0.66343 -3.38751
HIS_393 -8.6926 0.46965 6.15891 -0.98518 0.053 1.36602 3.06172 -3.25307 -0.02113 -0.12202 -1.76075 -0.32159 0 0 0 0 0 0.04207 0.02404 0 2.34641 -0.27569 0 -0.45461 -0.13556 0.63369 -1.86668
THR_394 -4.80436 0.85452 3.01646 -0.19239 0.16851 0.15261 1.68779 -1.78825 -0 -0 -0.55715 -1.48019 0 0 -0.87236 0 0 0.08596 0.42555 0.50398 0 0.53139 2.28599 -1.0874 1.49331 1.12211 1.54608
GLN_395 -2.12833 0.36662 1.89093 -0.61747 0.10881 0.9388 0.55188 -0.93339 -0.00729 -0.05837 -0.45641 -0.34668 0 0 0 0 0 -0.02147 0.02122 0 2.84524 -0.06636 0 -0.18838 1.66358 0.7849 4.34782
SER_396 -3.58841 0.66487 4.69614 -0.04197 0.01407 0.08368 2.0914 -2.06413 -0.00729 -0.05837 -1.37515 -0.06897 0 0 -0.77397 0 0 0.45051 0.07501 0.71951 0 -0.0295 0.60103 -0.77834 0.56331 0.66875 1.84216
PRO_397 -6.70203 0.92237 4.98342 -0.18812 0.00312 0.13138 2.29201 -2.1723 -0.00838 -0.07206 -1.32618 0.10516 0 0 0 0 0 0.18566 0.0895 0.36854 0 -0.88942 0 -2.4119 0.36687 1.04368 -3.27869
LEU_398 -9.26563 1.37079 4.46996 -0.75655 0.52948 0.2182 2.90963 -3.0395 -0.02003 -0.11901 -1.58571 0.29502 0 0 0 0 0 -0.10453 0.11445 2.89673 0 -0.16454 0 0.18072 -0.29698 0.81582 -1.55167
LYS_399 -5.05348 0.60918 5.47027 -0.46906 0.11395 0.25058 1.36111 -2.06176 -0.01164 -0.05598 -1.37815 0.09273 0 0 0 0 0 -0.05091 0.0922 2.66186 0 -0.04329 0 -1.5107 -0.39692 0.44632 0.06631
ASN_400 -3.16821 0.34329 3.42837 -0.18595 0.02793 0.305 1.12324 -1.60406 -0.0508 -0.2255 -0.50288 -0.49984 0 0 0 0 0 0.00336 0.00738 0 2.20943 -0.61068 0 -0.93687 -0.52602 0.42344 -0.43935
HIS_401 -6.70923 0.57956 5.1397 -0.42111 0.02497 0.53095 2.29265 -2.67561 -0.01283 -0.14454 -1.81981 -0.00717 0 0 -0.93055 0 0 -0.03984 0.01515 0 2.63079 -0.43463 0 -0.45461 -0.47081 0.70279 -2.20417
ASN_402 -5.34172 0.35555 5.20472 -0.41009 0.16817 0.84445 2.32602 -2.69676 -0.05525 -0.29797 -1.12738 -0.83463 0 0 -0.77397 -0.32993 0 0.02484 0.03921 0 2.34008 -0.57849 0 -0.93687 -0.04125 0.90872 -1.21254
SER_403 -4.57375 0.46456 4.03118 -0.0329 0.00016 0.05891 2.52003 -2.24828 -0 -0 -3.44592 -0.82554 0 0 -0.47729 0 0 -0.04943 0.00356 0.44922 0 0.26174 0.60991 -0.77834 0.17824 0.74173 -3.11219
CYS_404 -6.59705 0.73795 3.16358 -0.06426 0.00205 0.045 1.69085 -1.90689 -0 -0 0.1927 -0.09625 0 0 0 0 0 0.47455 0.53408 1.00304 0 0.08832 0 3.6196 -0.11281 0.77077 3.54525
LYS_405 -6.5687 0.32935 5.88694 -0.67647 0.25342 0.44355 2.11853 -2.72203 -0.0304 -0.1854 -2.69456 0.04633 0 0 0 0 0 -0.0189 0.19428 2.36847 0 -0.0054 0 -1.5107 0.04041 1.11472 -1.61655
LEU_406 -6.46359 0.71712 1.07705 -0.44012 0.20187 0.07454 1.11571 -1.59831 -0.001 -0.0209 -0.82707 0.21363 0 0 0 0 0 -0.03939 0.13476 0.75835 0 -0.30768 0 0.18072 0.04366 0.90211 -4.27853
THR_407 -6.18516 0.89747 4.51929 -0.10618 0.06303 0.0753 2.34629 -2.59047 -0.0135 -0.16422 -1.4565 -1.08583 0 0 0 0 0 -0.01573 0.01587 0.20029 0 -0.68746 2.33656 -1.0874 -0.26634 0.84894 -2.35575
ALA_408 -5.09914 1.18851 0.58065 -0.01991 0 0 1.00072 -1.44445 -0 -0 0.74025 -0.43069 0 0 0 0 0 0.0145 0 0 0 -0.52738 0 1.8394 -0.12563 0.75744 -1.52573
TYR_409 -6.86021 0.33005 3.65321 -0.75857 0.12256 0.49703 1.73545 -2.24036 -0 -0 -1.66619 -0.1623 0 0 0 -0.61393 0 -0.04038 0.50538 0 2.08321 -0.25341 0 1.2797 -0.15289 1.31142 -1.23022
GLU_410 -7.42408 1.15921 6.92619 -0.27836 0.03225 0.32478 2.49076 -3.11638 -0.0271 -0.09201 -2.76015 -0.28804 0 0 -0.37782 0 0 -0.01012 0.12316 0 3.06658 0.42977 0 -2.7348 0.63471 2.7062 0.78475
PRO_411 -4.95584 0.86553 2.66655 -0.11218 0 0.07919 1.08997 -1.13632 -0 -0 -1.94391 0.32111 0 0 0 0 0 -0.04534 0.01234 0.19451 0 -1.18715 0 -2.4119 0.51787 2.07222 -3.97335
ILE_412 -5.79799 0.83379 1.04016 -0.47717 0.42604 0.10408 0.74129 -1.529 -0.02909 -0.17175 -0.12595 0.00986 0 0 0 0 0 -0.02189 0.20957 0.44436 0 -0.64691 0 0.73287 -0.41537 1.04402 -3.62909
VAL_413 -7.44635 0.87501 1.87212 -0.26036 0.13239 0.05322 1.43199 -2.00382 -0.01341 -0.08523 -2.07679 -0.2289 0 0 0 0 0 -0.05852 0.09977 0.24233 0 -0.75223 0 1.9342 -0.35327 0.84743 -5.79044
GLN_414 -6.84663 0.96786 3.41668 -0.28463 0.05229 0.22601 2.31309 -2.18325 -0.00696 -0.02308 -2.72279 -0.56402 0 0 0 0 0 0.0306 0.00151 0 3.23349 0.0004 0 -0.18838 -0.3303 0.43417 -2.47393
PHE_415 -11.4357 2.00005 2.46878 -0.59913 0.09363 0.34383 1.51511 -2.67012 -0 -0 -1.0501 0.06664 0 0 0 0 0 0.2512 0.11145 0 2.22686 -0.35282 0 1.0402 -0.24684 0.56039 -5.67652
ARG_416 -6.78341 0.38193 5.069 -0.6361 0.23853 0.26363 2.43672 -2.30615 -0.00965 -0.04222 -2.38674 0.48547 0 0 0 0 0 -0.03297 0.31278 2.9394 0 -0.12602 0 -1.2888 0.0407 0.58051 -0.86339
TRP_417 -10.544 1.74882 2.07253 -0.83943 0.02394 0.25877 2.03057 -2.06492 -0 -0 -0.83724 -0.06649 0 0 -0.41653 0 0 -0.0148 0.00016 0 1.60205 -0.22272 0 1.6906 -0.06429 0.47327 -5.16967
MET_418 -5.23642 0.50564 1.25929 -0.39987 0.11422 0.2015 1.34625 -1.09531 -0 -0 0.24441 -0.10093 0 0 0 0 0 -0.08225 0.08944 2.77618 0 0.09518 0 0.60916 -0.50682 0.37888 0.19857
GLY_419 -2.28801 0.28489 2.41629 -0.00195 0 0 1.39496 -1.22048 -0 -0 -0.8289 -0.38476 0 0 0 0 0 -0.05257 0 0 0 -1.2828 0 0.83697 -0.05385 0.19758 -0.98263
ASP_420 -2.71238 0.24242 1.84753 -0.12231 0.01694 0.36823 0.25861 -1.04544 -0.00933 -0.13485 0.02529 -0.37289 0 0 0 0 0 0.03613 0.00114 0 3.86359 -0.83378 0 -2.3716 0.15493 0.32189 -0.46587
MET_421 -5.95365 0.83291 1.69663 -0.77309 0.24026 0.42931 0.80315 -1.29506 -0 -0 -0.16455 -0.23817 0 0 0 0 0 -0.06297 0.02307 3.04257 0 -0.0138 0 0.60916 -0.08785 0.39351 -0.51856
ALA_422 -5.14996 0.78375 2.98743 -0.0292 0.01373 0 1.77513 -2.08738 -0 -0 -0.95084 -0.4896 0 0 0 0 0 0.14649 0 0 0 -0.02987 0 1.8394 0.88427 0.26996 -0.03669
CYS_423 -3.14417 0.25888 2.98803 -0.09452 0.00043 0.0446 0.75396 -1.4256 -0.00089 -0.0038 -0.10285 -0.01776 0 0 0 0 0 -0.09925 0.00208 0.53466 0 0.36387 0 3.6196 0.80152 0.20185 4.68063
GLU_424 -3.34416 0.33993 3.26436 -0.59195 0.23814 1.56092 0.70664 -1.55673 -0.00089 -0.0038 -0.95842 -3.02335 0 0 0 0 0 -0.04771 0.00038 0 3.31172 -0.11478 0 -2.7348 -0.36135 0.19727 -3.11858
VAL_425 -6.39173 1.39465 3.08946 -0.29131 0.23441 0.06364 2.023 -2.25832 -0 -0 -0.51872 -0.12211 0 0 0 0 0 -0.05201 0.02713 0.10773 0 -0.46939 0 1.9342 -0.52021 0.95955 -0.79001
PRO_426 -3.42046 0.41426 1.39586 -0.06706 0 0.04181 0.39117 -0.64766 -0 -0 -0.13466 0.60824 0 0 0 0 0 -0.13649 0.03829 0.2009 0 -0.22949 0 -2.4119 -0.23574 1.13357 -3.05937
GLN_427 -7.10822 1.01438 4.05487 -0.53486 0.19921 0.53326 2.24884 -2.40841 -0 -0 -1.00359 -0.79378 0 0 -0.47729 0 0 -0.05419 0.23819 0 4.40685 -0.0326 0 -0.18838 0.93372 0.55364 1.58164
LEU_428 -7.36858 0.48188 2.80865 -0.49175 0.22367 0.09783 1.19914 -2.35301 -0 -0 -0.84823 0.2333 0 0 0 0 0 -0.01192 0.17062 3.2906 0 0.06506 0 0.18072 0.69364 0.45666 -1.17173
HIS_429 -5.96403 0.15658 4.16613 -0.45963 0.00974 0.54552 1.69662 -2.1338 -0 -0 -0.82283 -0.24131 0 0 -0.41653 0 0 -0.05536 0.33225 0 2.59531 0.03703 0 -0.45461 -0.2356 0.29753 -0.94699
TYR_430 -7.33765 0.9022 3.24793 -0.5804 0.02219 0.27623 1.23835 -2.09365 -0.02131 -0.3125 -0.45954 -0.16843 0 0 0 0 0 0.01666 0.44321 0 2.30917 -0.2578 0.01029 1.2797 0.35231 0.81967 -0.31337
PHE_431 -6.8429 1.42023 1.42607 -0.7791 0.03468 0.34897 1.03261 -1.40543 -0.00592 -0.04895 -0.74979 -0.21304 0 0 0 0 0 0.38711 0.12339 0 1.63393 -0.58904 0 1.0402 0.2392 1.43135 -1.51643
LYS_432 -6.53469 0.67964 6.30027 -0.43302 0.05603 0.20883 2.91535 -2.62896 -0 -0 -4.59013 -0.07446 0 0 0 -0.43918 0 0.01253 0.37957 1.79024 0 -0.10003 0 -1.5107 -0.00918 1.41047 -2.56742
THR_433 -6.75291 0.79368 3.28686 -0.1348 0.10681 0.09171 2.78178 -2.30631 -0 -0 -2.37396 -0.89839 0 0 -1.08613 0 0 0.01208 0.02092 0.97976 0 0.24993 2.2915 -1.0874 0.08836 1.05523 -2.88127
GLY_434 -4.13823 0.31355 4.07348 -6e-05 0 0 1.57093 -2.17558 -0.00252 -0.01284 -1.48689 -0.39198 0 0 0 0 0 -0.16579 0 0 0 -1.4489 0 0.83697 -0.54903 0.5524 -3.02449
ARG_435 -10.323 1.23777 7.57879 -0.86673 0.32645 0.43879 3.02205 -3.73588 -0.01341 -0.08523 -1.87716 0.7741 0 0 -1.12182 0 0 -0.04974 0.02388 3.0538 0 -0.04197 0 -1.2888 -0.81132 0.61224 -3.14716
TRP_436 -7.90127 1.28958 2.23794 -1.58585 0.2838 1.01156 1.47139 -1.90779 -0 -0 -0.31267 0.42336 0 0 0 0 0 0.12124 0.00098 0 2.7647 0.18489 0 1.6906 -0.38309 0.68112 0.0705
SER_437 -5.93982 0.64157 4.26126 -0.02876 0.00054 0.05046 1.95009 -2.30963 -0.00828 -0.14022 0.32466 -0.92815 0 0 0 -0.35563 0 -0.0536 0.00195 0.08347 0 -0.30701 0.7609 -0.77834 0.254 0.38886 -2.13168
ASP_438 -4.49603 0.43602 6.62415 -0.22024 0.02735 0.7281 3.6469 -2.63034 -0.00321 -0.0132 -5.87025 -0.52514 0 0 -0.53385 -1.23172 0 0.047 0.09095 0 2.02529 -0.58318 0 -2.3716 0.36483 0.40324 -4.08494
ILE_439 -5.73911 0.75345 2.09496 -0.52852 0.34741 0.12432 1.06805 -1.81079 -0.00438 -0.0683 -0.2167 0.04469 0 0 0 0 0 -0.04627 0.20178 0.49256 0 -0.22403 0 0.73287 0.26364 0.41351 -2.10086
ASN_440 -3.17026 0.29905 2.03445 -0.35563 0.10301 0.69576 0.11318 -1.13156 -0.00352 -0.06484 -0.00054 -0.77669 0 0 0 0 0 -0.01289 0.06593 0 1.82725 -0.51897 0 -0.93687 0.30811 0.26927 -1.25578
ALA_441 -1.66482 0.27157 1.36816 -0.02157 0 0 0.72176 -0.8386 -0 -0 -0.95273 -0.42075 0 0 0 0 0 0.00686 0 0 0 -0.56519 0 1.8394 0.05157 0.16908 -0.03528
GLY_442 -0.94859 0.04925 0.40397 -0.00151 0 0 0.04504 -0.33477 -0 -0 -0.11774 -0.36598 0 0 0 0 0 -0.10523 0 0 0 -1.54326 0 0.83697 0.37435 0.11849 -1.589
TYR_443 -5.11886 0.82625 0.75562 -0.58536 0.10143 0.30116 0.47733 -1.12348 -0.01757 -0.15687 -0.34732 -0.16418 0 0 0 0 0 -0.00794 0.01745 0 2.05758 -0.40224 0.00079 1.2797 0.27061 0.46967 -1.36622
TRP_444 -11.9862 1.48197 4.35841 -0.70389 0.23483 0.33067 2.88975 -3.52381 -0 -0 -2.66167 -0.38785 0 0 0 0 0 -0.01892 0.00917 0 2.93382 -0.38218 0 1.6906 -0.20115 0.71752 -5.21895
GLU_445 -4.95179 0.32273 4.27031 -0.37875 0.06639 0.64661 2.11948 -2.28809 -0.0305 -0.10866 -3.39589 -0.51197 0 0 0 0 0 0.07072 0.06901 0 2.29023 0.47375 0 -2.7348 0.26868 0.40231 -3.40023
ILE_446 -6.26571 0.75279 1.67093 -0.62061 0.42445 0.1273 0.99884 -1.77745 -0.01681 -0.06287 -0.45213 0.12947 0 0 0 0 0 0.01047 0.02381 1.02203 0 -0.76711 0 0.73287 0.09774 0.58358 -3.38839
PHE_447 -9.72336 1.22804 4.26765 -0.80186 0.06218 0.05758 2.47784 -3.04444 -0.01369 -0.0458 -1.16765 -0.38087 0 0 0 0 0 -0.05817 0.05237 0 2.11529 0.10307 0 1.0402 -0.55716 0.75188 -3.63692
VAL_448 -3.2495 0.16922 1.74312 -0.29145 0.17589 0.06845 0.87782 -1.24215 -0 -0 0.97093 -0.21857 0 0 0 0 0 -0.06117 0.00011 0.02062 0 -0.16935 0 1.9342 -0.34271 0.44011 0.82558
CYS_449 -4.43026 0.45615 2.10788 -0.17885 0.19411 0.08248 0.65114 -1.2194 -0 -0 0.02596 -1.70655 0 0 0 0 0 -0.02319 0.12193 0.81121 0 -0.06799 0 3.6196 0.2966 0.42928 1.17011
ARG_450 -3.16924 0.25781 2.37038 -0.62891 0.0759 0.42235 1.44461 -1.31767 -0 -0 -1.4175 0.63784 0 0 0 0 0 -0.0674 0.02633 1.96966 0 0.00705 0 -1.2888 0.02853 0.36892 -0.28013
MET_451 -3.55689 0.57888 1.77784 -0.54405 0.22842 0.1105 0.52444 -0.95227 -0 -0 0.81629 0.04909 0 0 0 0 0 0.09019 0.01176 2.55831 0 -0.03057 0 0.60916 -0.36331 0.4257 2.33349
ASP_452 -2.53367 0.40631 2.49783 -0.24547 0.0495 0.80571 1.13557 -1.2015 -0.00086 -0.00484 -1.01774 -0.53666 0 0 0 -0.54755 0 0.04787 0.12505 0 2.20426 -0.63873 0 -2.3716 0.00994 0.69389 -1.12268
HIS_453 -3.94186 0.37337 4.26103 -0.62033 0.02017 0.45375 1.34879 -2.10002 -0.01542 -0.10883 -1.11939 -0.85665 0 0 0 0 0 -0.10092 0.17595 0 2.13638 -0.05817 0 -0.45461 -0.11398 0.48793 -0.23283
THR_454 -2.22649 0.07799 2.46382 -0.18072 0.099 0.06834 0.53765 -1.26772 -0.00086 -0.00484 0.11776 -0.28209 0 0 0 0 0 -0.06305 0.00895 0.0739 0 0.07756 2.37102 -1.0874 -0.14217 0.17257 0.81323
GLN_455 -3.08446 0.14371 3.0575 -0.70926 0.10334 0.50733 1.14807 -1.48363 -0 -0 -1.60582 -0.2519 0 0 -1.02984 -0.63659 0 -0.06321 0.18473 0 2.70492 0.12788 0 -0.18838 -0.08915 0.27056 -0.89421
SER_456 -3.65067 0.452 4.26283 -0.03036 0 0.05018 1.88136 -1.84141 -0.01542 -0.10883 -0.49888 -0.96287 0 0 -1.90562 0 0 0.11618 0.00749 0.88638 0 0.02305 0.63795 -0.77834 -0.4842 0.86171 -1.09746
PRO_457 -1.98586 0.38177 1.13698 -0.09764 0.00193 0.06142 0.3415 -0.46621 -0 -0 0.44104 0.67178 0 0 0 0 0 -0.03689 0.00794 0.38077 0 -0.15948 0 -2.4119 -0.37089 0.79154 -1.3122
LEU_458 -3.59622 0.29713 3.62785 -0.47786 0.20347 0.09795 2.06344 -1.64497 -0 -0 -0.6088 0.1225 0 0 -1.59179 0 0 0.00193 0.04762 0.5509 0 -0.33347 0 0.18072 -0.16429 0.29452 -0.92939
LYS_459 -2.60164 0.14474 2.62358 -0.42266 0.06787 0.22496 0.81458 -1.22124 -0.00151 -0.00624 -0.59764 0.15571 0 0 0 0 0 -0.03543 0.00425 1.48308 0 -0.02988 0 -1.5107 -0.44215 0.2708 -1.07954
ASN_460 -2.29339 0.14859 2.19107 -0.19931 0.02804 0.32088 0.34961 -0.98272 -0 -0 -0.09812 -0.57229 0 0 0 0 0 -0.00202 0.00228 0 2.51283 -0.53802 0 -0.93687 -0.30891 0.19531 -0.18305
HIS_D_461 -5.78955 0.53373 6.45274 -0.78973 0.03101 0.99883 2.52911 -3.0646 -0.01287 -0.13148 -3.10896 -0.3453 0 0 -0.71601 -0.63659 0 -0.01293 0.15562 0 1.64173 -0.36741 0 -0.45461 0.06974 0.30231 -2.71524
ASN_462 -3.03025 0.32531 2.07711 -0.31217 0.04707 0.59505 0.54922 -1.26321 -0.0126 -0.13598 0.07322 -0.77506 0 0 0 0 0 0.02621 0.01887 0 1.83558 -0.53014 0 -0.93687 0.13308 0.50627 -0.80928
SER_463 -3.56514 0.4166 3.91477 -0.02951 0 0.04845 1.35999 -1.82118 -0.01634 -0.11544 -2.33982 -0.93202 0 0 0 0 0 -0.02371 0.00807 1.06026 0 -0.00032 0.60045 -0.77834 -0.15969 0.37153 -2.00141
CYS_464 -5.55051 0.63418 3.50243 -0.05898 0.02387 0.02468 1.75274 -1.78957 -0.02292 -0.14043 -2.41607 -0.52267 0 0 0 0 0 0.05489 6e-05 0.27335 0 0.48958 0 3.6196 0.33606 0.359 0.56928
LYS_465 -4.29876 0.46725 5.46713 -0.32451 0.034 0.15134 2.22888 -2.19642 -0.00593 -0.06397 -3.42528 0.06858 0 0 0 0 0 -0.06808 0.05269 1.67918 0 -0.08315 0 -1.5107 0.30808 0.52596 -0.99372
LEU_466 -5.84508 0.84233 1.77075 -0.53852 0.30437 0.16414 0.95744 -1.6489 -9e-05 -0.0015 -0.0684 0.12717 0 0 0 0 0 0.07633 0.00694 0.05671 0 -0.04879 0 0.18072 -0.34987 0.55082 -3.46342
THR_467 -4.40819 0.47279 3.74845 -0.12883 0.05481 0.07307 2.71705 -1.97229 -0.00169 -0.00816 -3.00854 -0.2257 0 0 0 -0.59983 0 -0.03024 0.09034 0.0499 0 -0.45842 4.15889 -1.0874 -0.32847 0.50345 -0.38902
ALA_468 -2.1814 0.13895 1.86183 -0.03089 0.01504 0 0.95667 -1.19624 -2e-05 -7e-05 -0.35547 -0.48798 0 0 0 0 0 0.00111 0 0 0 -0.10462 0 1.8394 -0.02551 0.31998 0.75077
TYR_469 -3.76759 0.29869 1.86169 -0.55762 0.03072 0.27865 0.85848 -1.35543 -0.00169 -0.00816 -1.01897 -0.20907 0 0 0 0 0 -0.00317 0.06148 0 1.83339 -0.2343 0.00012 1.2797 0.06863 0.1992 -0.38526
GLU_470 -2.5167 0.47821 2.07905 -0.39689 0.0814 0.68144 0.58132 -0.87019 -0 -0 -1.05792 -0.51679 0 0 0 0 0 0.00864 0.03147 0 3.2516 -0.05503 0 -2.7348 -0.34151 0.7239 -0.57281
PRO_471 -1.69275 0.32796 1.11721 -0.17428 0.05745 0.122 0.07479 -0.43095 -0.01107 -0.03583 -0.17108 0.06051 0 0 0 0 0 0.00614 0.00167 0.18352 0 -0.86879 0 -2.4119 0.08175 0.74247 -3.02117
ILE_472 -3.19588 0.35775 1.69611 -0.47954 0.3704 0.10828 0.75539 -1.01717 -0.00191 -0.0052 -0.95816 -0.07307 0 0 0 0 0 -0.0401 0.00746 0.34427 0 -0.74343 0 0.73287 0.0587 0.21296 -1.87026
VAL_473 -4.50877 0.62586 -0.34238 -0.28624 0.1935 0.06433 0.62538 -0.95393 -0.01107 -0.03583 0.66986 -0.25615 0 0 0 0 0 -0.00911 0.0033 0.16746 0 -0.58635 0 1.9342 -0.41992 0.27786 -2.84799
GLN_474 -3.28555 0.34447 1.37086 -0.2964 0.05018 0.27848 0.37641 -0.98438 -0.00191 -0.0052 -0.13497 -0.74478 0 0 0 0 0 0.19009 0.00845 0 2.81088 -0.06348 0 -0.18838 0.10178 0.43362 0.26018
PHE_475 -8.17038 1.32649 1.27393 -0.55981 0.39073 0.29873 2.09237 -1.85288 -0 -0 -1.79441 -0.15923 0 0 0 0 0 0.15266 0.31574 0 3.79724 -0.36877 0 1.0402 0.2002 0.73001 -1.28718
ARG_476 -4.69016 0.49586 3.45988 -0.83138 0.14525 0.504 1.02846 -1.64491 -0.04815 -0.33413 -1.23481 0.47079 0 0 0 -0.50244 0 -0.03607 0.05022 2.28441 0 -0.0718 0 -1.2888 -0.29014 0.73918 -1.79474
TRP_477 -6.01238 0.5108 1.6629 -0.72748 0.04241 0.27296 0.45289 -1.82417 -0 -0 -0.76505 -0.10156 0 0 0 0 0 0.07359 0.10214 0 1.88269 -0.40484 0 1.6906 -0.15963 0.47173 -2.83241
MET_478 -5.3212 0.7424 4.05685 -0.31702 0.08026 0.06784 1.56461 -1.84819 -0.02524 -0.24169 -1.40128 0.00335 0 0 0 0 0 0.04708 0.06231 1.52058 0 -0.17066 0 0.60916 0.14879 0.61134 0.18931
GLY_479 -1.22981 0.1383 1.36553 -0.00021 0 0 0.36412 -0.63028 -0 -0 -0.0567 -0.28936 0 0 0 0 0 -0.16197 0 0 0 -1.35184 0 0.83697 0.03386 0.51715 -0.46425
ASP_480 -2.14586 0.20362 2.41195 -0.2464 0.08322 0.83717 0.71639 -1.0764 -0.02119 -0.17494 -0.35959 -3.49211 0 0 0 0 0 -0.01356 0.31171 0 2.51407 -0.31339 0 -2.3716 -0.18744 0.36959 -2.95476
MET_481 -5.17622 0.548 5.11058 -0.3713 0.13266 0.1401 2.45866 -2.46702 -0.03734 -0.28438 -2.02246 -0.27354 0 0 0 0 0 0.01346 0.05158 1.60918 0 -0.10152 0 0.60916 -0.04651 0.83064 0.72374
ALA_482 -4.28576 0.54017 0.83771 -0.0242 0 0 0.7974 -1.27166 -0.00937 -0.04655 0.10849 -0.37463 0 0 0 0 0 -0.08669 0 0 0 -0.39323 0 1.8394 -0.26317 0.68047 -1.95161
CYS_483 -4.08288 0.33904 1.41385 -0.05621 0.03236 0.02399 0.30455 -1.02162 -0.01405 -0.13702 0.23997 -0.55221 0 0 0 0 0 -0.00263 0.0001 0.32668 0 0.04417 0 3.6196 -0.24729 0.27482 0.5052
GLU_484 -4.78349 0.32559 3.93721 -0.60877 0.16909 1.11509 0.94518 -1.60474 -0.01342 -0.1133 -0.5936 -0.71385 0 0 0 0 0 0.01221 0.00651 0 3.61347 -0.30879 0 -2.7348 -0.08049 0.35918 -1.07172
VAL_485 -6.93978 1.67844 2.69182 -0.29061 0.2152 0.05864 0.74922 -2.05045 -0.04846 -0.29875 -0.37013 0.3299 0 0 0 0 0 -0.09032 0.02908 0.14588 0 -0.23449 0 1.9342 -0.28767 1.28954 -1.48873
PRO_486 -3.80426 0.79208 2.46886 -0.1135 0.00124 0.08414 1.96585 -1.3176 -0 -0 -1.93734 0.27575 0 0 0 0 0 0.12873 0.05989 0.06121 0 -1.14712 0 -2.4119 -0.10245 1.57876 -3.41767
GLN_487 -6.94843 1.1988 4.39275 -0.59905 0.20511 0.98459 2.82705 -2.42864 -0 -0 -1.57355 -2.17649 0 0 -0.49696 0 0 -0.17412 0.20705 0 4.1273 0.17777 0 -0.18838 0.53878 0.92858 1.00214
LEU_488 -5.34476 0.59458 2.69516 -0.69877 0.35517 0.29304 1.24904 -1.77231 -0 -0 0.0123 -0.02062 0 0 0 0 0 -0.03765 0.00761 1.36592 0 -0.18862 0 0.18072 0.40027 0.55466 -0.35426
HIS_489 -5.89604 0.8098 4.4088 -0.48346 0.05268 0.57727 2.18083 -2.17788 -0.00683 -0.02834 -3.08226 -0.10486 0 0 0 -0.50244 0 0.12917 0.0256 0 1.73714 -0.42447 0 -0.45461 -0.31444 0.52991 -3.02444
TYR_490 -8.61582 1.05586 2.14928 -0.73596 0.0379 0.34161 1.78682 -2.02595 -0.02018 -0.24024 -1.21151 -0.28073 0 0 0 0 0 0.39027 0.00175 0 1.75067 -0.41874 0.01324 1.2797 -0.32524 1.35279 -3.71448
PHE_491 -4.68879 0.40757 1.79923 -0.57327 0.33079 0.28255 1.1194 -1.34082 -0 -0 0.19187 -0.17258 0 0 0 0 0 -0.03018 0.24493 0 3.80165 0.11138 0 1.0402 -0.44809 1.34814 3.42397
LYS_492 -3.58477 0.42101 2.74824 -0.43891 0.06264 0.2632 1.3944 -1.32228 -0 -0 -1.07451 0.14374 0 0 0 0 0 -0.02646 0.01166 2.03065 0 -0.10541 0 -1.5107 -0.59953 0.48467 -1.10237
THR_493 -2.20066 0.1708 1.80001 -0.17129 0.07992 0.06383 0.68716 -0.94385 -0 -0 0.54789 -0.23805 0 0 0 0 0 -0.02762 9e-05 0.04013 0 0.04644 2.31788 -1.0874 -0.42099 0.15647 0.82078
GLY_494 -1.90475 0.2709 1.59114 -5e-05 0 0 0.68018 -0.91413 -0 -0 0.05466 -0.37445 0 0 0 0 0 -0.18936 0 0 0 -1.44396 0 0.83697 -0.70092 0.34301 -1.75078
ARG_495 -5.16762 0.37863 3.97349 -0.83504 0.23792 0.6412 1.606 -1.76036 -0.01857 -0.15057 -1.26811 0.39974 0 0 0 0 0 0.00159 0.03373 2.28337 0 0.06593 0 -1.2888 -0.68124 0.42984 -1.11886
TRP_496 -8.1151 1.27305 3.23357 -1.23195 0.07484 0.95926 1.89054 -2.34094 -0.03199 -0.20467 -1.64139 -0.37572 0 0 0 0 0 0.08825 0.08409 0 1.3337 -0.50444 0 1.6906 0.15784 0.92451 -2.73595
SER_497 -4.7655 0.39817 3.58024 -0.02993 0.00222 0.05196 2.10549 -1.89642 -0 -0 -1.89403 -0.81029 0 0 0 0 0 0.11267 0.03369 0.2164 0 0.06136 0.6107 -0.77834 0.59523 1.15979 -1.24658
ASP_498 -7.07206 0.63123 7.95194 -0.23415 0.04213 0.76382 4.01741 -3.82923 -0.01851 -0.15646 -7.50407 -0.71505 0 0 -1.19164 0 0 -0.08765 0.02823 0 2.45102 -0.6796 0 -2.3716 0.14123 0.94791 -6.8851
ILE_499 -6.83785 1.06808 3.17881 -0.53522 0.31981 0.12338 1.89296 -2.23547 -0 -0 -1.15664 0.40846 0 0 -1.06639 0 0 -0.17551 0.05207 0.77359 0 0.39865 0 0.73287 -0.2184 1.22624 -2.05056
ASN_500 -3.4292 0.45634 3.53818 -0.16246 0.01497 0.24788 1.40376 -1.71267 -0.00048 -0.02077 -0.86893 -0.18174 0 0 -0.65202 0 0 -0.02141 0.00522 0 1.89562 0.30997 0 -0.93687 0.51551 0.77201 1.17295
ALA_501 -2.50379 0.36473 2.50459 -0.02432 0.00011 0 1.082 -1.39841 -0 -0 -0.64283 -0.36754 0 0 -0.53962 0 0 0.00052 0 0 0 -0.15144 0 1.8394 0.30607 0.30116 0.77063
GLY_502 -1.71417 0.08626 2.41729 -7e-05 0 0 1.10673 -1.15092 -0 -0 -1.3341 -0.40745 0 0 0 0 0 -0.14823 0 0 0 -1.50473 0 0.83697 -0.72109 0.28985 -2.24366
TYR_503 -5.71209 0.54491 4.3154 -0.86579 0.10773 0.1809 1.98965 -2.40065 -0 -0 -1.74247 -0.4023 0 0 0 0 0 -0.0271 0.11013 0 2.00639 0.04732 0.00679 1.2797 -0.78958 0.20555 -1.14551
TRP_504 -6.21854 0.58984 2.87243 -0.8643 0.08785 0.32464 0.81898 -1.96167 -0 -0 -0.18757 -0.53807 0 0 0 0 0 0.05432 0.07325 0 2.52204 -0.26691 0 1.6906 0.41285 0.24254 -0.34773
GLU_505 -5.11579 0.3909 4.92087 -0.30062 0.04458 0.38644 1.1933 -2.20209 -0.04847 -0.33423 -2.39583 -0.37926 0 0 0 0 0 0.06432 0.05152 0 2.90263 0.18444 0 -2.7348 0.74985 0.2831 -2.33914
ILE_506 -4.29967 0.4176 1.7015 -0.48784 0.40918 0.10754 0.73451 -1.2167 -0 -0 -0.90995 0.03666 0 0 -0.49696 0 0 0.00802 0.07044 0.44415 0 -0.77255 0 0.73287 -0.25149 0.35176 -3.42094
PHE_507 -7.82009 0.93118 1.86956 -0.5355 0.06053 0.20149 0.4375 -1.67185 -0.01029 -0.03224 -0.93936 -0.00238 0 0 0 0 0 0.01662 0.65234 0 2.38536 -0.39518 0 1.0402 -0.40066 0.3905 -3.82226
VAL_508 -5.15521 0.40849 1.99744 -0.28073 0.15083 0.05906 0.55484 -1.43982 -0 -0 0.28236 0.02259 0 0 0 0 0 -0.07215 0.02052 0.04794 0 -0.41736 0 1.9342 -0.3936 0.35443 -1.92616
CYS_509 -3.31793 0.1681 2.36777 -0.05043 0 0.01503 0.9126 -1.24203 -0 -0 -1.92109 -0.67682 0 0 0 0 0 -0.00189 0.03597 0.2319 0 -0.10627 0 3.6196 -0.11888 0.30811 0.22375
ARG_510 -7.17885 0.7245 4.79687 -0.61483 0.07504 0.3984 1.3257 -2.33269 -0 -0 -1.22825 0.24782 0 0 -0.36103 0 0 -0.00807 0.02982 2.02505 0 -0.14539 0 -1.2888 0.09776 0.29059 -3.14635
MET_511 -7.54689 0.64 4.64978 -0.46852 0.11086 0.11208 2.46702 -2.38426 -0.01065 -0.09801 -2.11999 0.16058 0 0 0 0 0 0.34507 0.00943 1.89774 0 0.15173 0 0.60916 -0.34471 0.49563 -1.32395
ASP_512 -2.72943 0.23467 2.80922 -0.11977 0.02337 0.37652 1.18241 -1.32003 -0 -0 -0.5971 -0.37098 0 0 0 -0.49398 0 -0.0912 0.00477 0 1.71899 -0.01503 0 -2.3716 -0.35387 0.71784 -1.3952
HIS_D_513 -4.22681 0.41927 3.28195 -0.38213 0.09469 0.44139 1.0316 -1.75087 -0 -0 -1.0781 -0.59205 0 0 -0.54147 0 0 -0.0637 0.00535 0 3.17188 -0.44064 0 -0.45461 -0.29698 0.46644 -0.9148
THR_514 -5.79785 0.70797 5.00961 -0.15685 0.05804 0.0562 2.76497 -2.46036 -0.02355 -0.21815 -1.39391 0.31062 0 0 0 0 0 -0.05998 0.19747 0.06531 0 0.03906 2.24928 -1.0874 -0.44575 0.36844 0.18318
GLN_515 -2.33677 0.12985 2.522 -0.67801 0.09673 0.77185 0.83837 -1.19334 -0.01677 -0.13451 -0.27068 -0.77236 0 0 -0.54147 0 0 0.0376 0.11139 0 2.35718 -0.03241 0 -0.18838 -0.30524 0.34175 0.73679
SER_516 -3.19511 0.8558 3.66397 -0.02173 0 0.05333 2.00329 -1.69821 -0.01677 -0.13451 -0.39368 -0.39972 0 0 -0.36103 0 0 -0.01469 0.02496 0.06301 0 -0.5614 0.62678 -0.77834 0.25386 1.03804 1.00787
PRO_517 -2.32571 0.46193 1.30135 -0.07883 0 0.04716 0.54242 -0.66076 -0 -0 0.189 0.54529 0 0 0 0 0 -0.12582 0.00069 0.42428 0 -0.64323 0 -2.4119 0.33859 1.36403 -1.03152
LEU_518 -5.16304 0.48352 2.80645 -0.46573 0.17638 0.08809 1.22141 -1.58585 -0.0129 -0.12014 -0.29012 0.33041 0 0 0 0 0 -0.09113 0.0315 0.83638 0 -0.04559 0 0.18072 -0.2209 0.65218 -1.18839
LYS_519 -4.29883 0.25932 3.57872 -0.3013 0.03062 0.12988 1.42637 -1.75629 -0.0243 -0.14495 -0.49377 0.26701 0 0 0 0 0 0.03285 0.01618 1.74393 0 0.2317 0 -1.5107 -0.2432 0.39385 -0.66291
ASN_520 -6.22187 0.70603 5.16183 -0.37928 0.01727 0.73397 2.25137 -2.69996 -0.0004 -0.01072 -1.06848 -0.05171 0 0 0 0 0 -0.10254 0.01452 0 2.61571 0.26525 0 -0.93687 0.11552 0.3691 0.77873
HIS_D_521 -4.78507 0.53361 3.87486 -0.42453 0.03577 0.55444 1.3681 -2.07004 -0.00804 -0.08209 -1.33484 -0.33815 0 0 -0.63295 0 0 -0.06364 0.01771 0 1.59783 -0.42213 0 -0.45461 -0.10643 0.37318 -2.36703
ASN_522 -6.20113 0.5335 6.05084 -0.26742 0.0776 0.42346 3.46743 -2.92339 -0.0243 -0.14495 -3.71847 -0.8055 0 0 -0.99487 0 0 0.01204 0.15055 0 2.02338 -0.21832 0 -0.93687 -0.25496 0.33174 -3.41964
SER_523 -4.69625 0.49837 4.29544 -0.0293 0 0.04716 2.11639 -2.10338 -0.02921 -0.27609 0.2053 -1.05934 0 0 0 0 0 -0.12177 0.0112 0.17052 0 -0.20323 0.61928 -0.77834 -0.26633 0.35273 -1.24684
CYS_524 -3.53061 0.5034 2.42015 -0.05572 0.00184 0.01963 1.24116 -1.31908 -0.00792 -0.12839 -0.77219 -0.05629 0 0 -0.99487 0 0 0.02908 0.00426 0.57758 0 0.27652 0 3.6196 -0.45451 0.2467 1.62036
LYS_525 -6.45705 0.77029 5.89582 -0.70818 0.23286 0.52113 3.00199 -2.79754 -0.01389 -0.1009 -2.38342 -0.05839 0 0 0 0 0 -0.02404 0.20789 2.86127 0 -0.25144 0 -1.5107 -0.06068 0.41722 -0.45777
LEU_526 -9.86959 1.14948 5.13983 -0.49582 0.164 0.12402 3.48676 -3.68302 -0 -0 -1.69513 0.24822 0 0 0 0 0 -0.0702 0.07277 0.32885 0 -0.25637 0 0.18072 -0.02879 0.83348 -4.37079
THR_527 -4.72688 0.55576 3.6557 -0.12763 0.08558 0.07596 2.27966 -2.25781 -0 -0 -1.18505 -1.16779 0 0 0 0 0 -0.05808 0.03788 0.0306 0 -0.18548 2.26663 -1.0874 -0.4107 0.62327 -1.59578
ALA_528 -3.15034 0.17043 3.19654 -0.02205 0 0 1.41527 -1.77766 -0 -0 -0.52831 -0.284 0 0 0 0 0 0.125 0 0 0 0.61021 0 1.8394 0.47012 0.45518 2.51979
TYR_529 -8.83607 1.0345 5.59655 -1.06255 0.08367 0.66914 2.9195 -3.02145 -3e-05 -0.00058 -3.04764 -0.01707 0 0 0 0 0 -0.07582 0.2866 0 3.6807 0.16385 0.02422 1.2797 0.56986 0.62609 0.87316
GLU_530 -2.71159 0.62527 2.84536 -0.51369 0.20594 1.6158 0.81309 -1.31473 -0.01372 -0.09867 -0.65034 -2.44279 0 0 0 0 0 -0.02472 0.01577 0 4.38698 -0.03251 0 -2.7348 -0.44349 1.32084 0.848
PRO_531 -4.37655 0.70503 1.46948 -0.11989 0.00256 0.08748 0.27246 -0.65128 -0.0044 -0.01338 -0.1655 0.26023 0 0 0 0 0 -0.11086 0.01226 0.10188 0 -0.96785 0 -2.4119 -0.58139 1.22021 -5.2714
ILE_532 -5.91597 0.55361 1.80979 -0.48741 0.34814 0.10855 0.89227 -1.54146 -0 -0 0.11971 -0.01183 0 0 0 0 0 -0.00703 0.00438 0.4167 0 -0.7431 0 0.73287 -0.57081 0.56444 -3.72715
VAL_533 -4.59571 0.84769 0.58205 -0.29363 0.20468 0.06514 0.5128 -1.09225 -0.0044 -0.01338 -0.92198 -0.14842 0 0 -0.31916 0 0 -0.03975 7e-05 0.03234 0 -0.2589 0 1.9342 -0.38706 0.66789 -3.22779
GLN_534 -4.70814 0.25695 4.06904 -0.39059 0.03691 0.24526 1.7378 -1.80687 -0.00499 -0.08588 -2.80039 -0.36867 0 0 0 -1.74912 0 0.06624 0.00245 0 3.18212 -0.02078 0 -0.18838 0.47215 0.70669 -1.34818
PHE_535 -9.69201 1.04265 3.95914 -0.78696 0.10261 0.12243 1.1841 -2.64679 -0 -0 -1.20742 -0.18328 0 0 0 0 0 0.09618 0.3853 0 3.45936 -0.08558 0 1.0402 0.45492 0.78271 -1.97245
ARG_536 -5.10088 0.30194 4.76052 -0.41991 0.04002 0.21304 1.6161 -2.16753 -0.00777 -0.03975 -1.63318 -0.0885 0 0 0 -1.25514 0 0.2109 0.08645 2.33163 0 -0.17614 0 -1.2888 -0.23709 1.04321 -1.81088
TRP_537 -9.55112 1.38625 2.85004 -0.75534 0.23452 0.4186 2.04013 -2.53378 -0.01229 -0.13011 -1.31006 -0.20018 0 0 0 0 0 0.25689 0.06565 0 3.14432 -0.17451 0 1.6906 0.39319 1.15491 -1.0323
MET_538 -6.34384 0.39162 5.0963 -0.3883 0.14141 0.11648 2.52417 -2.54488 -0 -0 -2.37311 -0.33391 0 0 -0.37782 0 0 0.08197 0.08051 1.51937 0 0.03325 0 0.60916 0.8982 0.79876 -0.07066
GLY_539 -3.74062 0.51028 3.68997 -0.00017 0 0 1.60789 -1.90353 -0.00617 -0.07356 -2.24121 -0.26281 0 0 0 0 0 -0.01729 0 0 0 0.57233 0 0.83697 0.47587 0.63646 0.08441
ASP_540 -6.4077 0.55099 8.17316 -0.27162 0.15816 0.94435 3.43007 -3.35828 -0.02725 -0.21434 -5.35931 -1.03911 0 0 -0.50517 -0.83088 0 -0.01448 0.15073 0 2.03725 -0.84016 0 -2.3716 0.05595 0.7149 -5.02437
MET_541 -5.47221 0.33674 3.6403 -0.52648 0.10896 0.16041 1.62039 -1.82313 -0 -0 -0.57318 -0.29849 0 0 0 0 0 0.02925 0.18049 0.99383 0 0.18281 0 0.60916 0.28134 0.55944 0.00963
ALA_542 -3.62675 0.51044 2.18656 -0.0288 0.01039 0 1.81254 -1.54523 -0.01957 -0.11016 -2.16965 -0.39232 0 0 -0.50517 0 0 -0.01272 0 0 0 -0.01488 0 1.8394 0.05265 0.60689 -1.40637
CYS_543 -5.31243 0.46192 2.94564 -0.08515 0 0.05811 0.97 -1.61145 -0.00331 -0.05182 -1.51923 -0.0278 0 0 0 0 0 0.05729 1e-05 0.29102 0 -0.47293 0 3.6196 -0.21847 0.84461 -0.0544
GLU_544 -3.79195 0.2795 2.69353 -0.51784 0.2603 1.65046 0.69382 -1.35349 -0.00319 -0.05054 -1.57604 -2.492 0 0 0 0 0 -0.06218 0.04992 0 4.64231 -0.02229 0 -2.7348 -0.27115 0.56799 -2.03764
VAL_545 -5.54497 1.26966 1.11025 -0.24917 0.13427 0.04782 0.8126 -1.32033 -0 -0 0.00047 -0.20146 0 0 0 0 0 -0.04783 0 0.44027 0 -0.68902 0 1.9342 -0.19588 1.15351 -1.3456
PRO_546 -7.02279 1.73445 2.68201 -0.11107 0.0008 0.08137 1.53291 -1.49982 -0 -0 -2.64874 0.31963 0 0 -1.12182 0 0 -0.05558 0.0499 0.16716 0 -1.17161 0 -2.4119 -0.21836 1.58197 -8.11151
GLN_547 -6.24088 0.30032 3.67776 -0.66969 0.26892 1.13651 1.98891 -2.17282 -0 -0 -1.4513 -1.89989 0 0 0 0 0 0.05465 0.0734 0 4.40626 0.09409 0 -0.18838 -0.56528 0.6762 -0.5112
LEU_548 -8.64813 1.03847 1.51414 -0.6996 0.35795 0.31533 0.90705 -2.09261 -0.02276 -0.15731 0.3768 -0.00792 0 0 0 0 0 0.10754 0.37371 1.34097 0 -0.1653 0 0.18072 -0.00132 0.60456 -4.67771
HIS_549 -10.6603 1.14499 6.82937 -0.41555 0.01311 0.4141 2.36865 -3.90428 -0 -0 -1.50158 -0.2592 0 0 0 0 0 0.21122 0.00824 0 2.59631 -0.08842 0 -0.45461 0.24818 0.97161 -2.47814
TYR_550 -7.66519 0.39197 4.54798 -0.59367 0.04848 0.29947 3.529 -2.76034 -0.0067 -0.10715 -3.59992 -0.13955 0 0 0 -0.35563 0 0.0828 0.00697 0 1.91044 -0.40096 0.03799 1.2797 -0.12902 0.80101 -2.82231
PHE_551 -9.29762 0.78608 3.88868 -0.81263 0.07231 0.11196 1.32176 -2.78441 -0.00582 -0.02511 -1.57556 -0.43534 0 0 0 0 0 -0.04479 0.2046 0 2.62602 -0.14771 0 1.0402 -0.1806 0.58333 -4.67463
LYS_552 -4.03756 0.27911 4.72805 -0.46523 0.09512 0.26148 2.032 -2.1239 -0 -0 -1.4356 -0.1643 0 0 0 0 0 -0.01926 0.03627 1.90749 0 0.1956 0 -1.5107 0.0727 0.41357 0.26483
THR_553 -1.22151 0.08744 1.51322 -0.16755 0.09133 0.12502 0.54734 -0.72191 -0.00582 -0.02511 0.47169 -1.01496 0 0 0 0 0 0.12677 0.06061 0.67362 0 0.98391 2.34352 -1.0874 1.48901 0.28214 4.55137
GLY_554 -2.22038 0.44406 1.70384 -6e-05 0 0 0.30008 -1.03669 -0 -0 -0.0562 -0.34825 0 0 0 0 0 -0.15885 0 0 0 -1.52075 0 0.83697 1.00314 0.44365 -0.60945
ARG_555 -4.64043 0.14216 5.96224 -0.97338 0.23893 0.51643 3.48092 -2.72495 -0.01582 -0.14974 -4.43986 0.23521 0 0 0 -1.68995 0 0.0015 0.02984 2.2966 0 -0.21059 0 -1.2888 -0.47634 0.59856 -3.10747
TRP_556 -13.4229 2.0018 4.77429 -0.93595 0.03774 0.31769 3.30352 -3.62414 -0.04073 -0.31467 -1.24472 -0.08044 0 0 -0.89567 0 0 -0.02764 0.00186 0 1.41229 -0.37826 0 1.6906 -0.19615 0.84503 -6.77642
SER_557 -3.12701 0.17583 3.76639 -0.02866 0 0.05161 2.04634 -1.77686 -0.03047 -0.20615 -1.86562 -1.00588 0 0 0 0 0 -0.02598 0.00381 0.47229 0 -0.15036 0.604 -0.77834 -0.01126 0.95355 -0.93278
ASP_558 -4.5608 0.45291 5.69801 -0.10911 0.01319 0.32408 1.18393 -2.39927 -0.01742 -0.07913 -2.04909 -1.41049 0 0 -0.46983 0 0 -0.02009 0.16363 0 1.97187 -0.15737 0 -2.3716 0.13621 0.66116 -3.0392
ILE_559 -4.37829 0.69806 1.48783 -0.48737 0.40188 0.1076 0.83574 -1.34374 -0 -0 -0.83428 0.02144 0 0 -0.46983 0 0 0.01212 0.01548 0.42914 0 -0.7442 0 0.73287 -0.22298 0.49429 -3.24425
ASN_560 -2.42185 0.20157 1.97189 -0.19812 0.09048 0.32561 0.97105 -1.11096 -0.0102 -0.0511 0.33315 -1.03123 0 0 -1.06639 0 0 -0.0901 0.00035 0 2.00535 -1.03782 0 -0.93687 -0.77062 0.55264 -2.27317
ALA_561 -3.62884 0.22319 2.42037 -0.0276 0.00456 0 1.29255 -1.63906 -0 -0 -1.08744 -0.43306 0 0 0 0 0 -0.06517 0 0 0 0.07691 0 1.8394 -0.74249 0.38337 -1.38331
GLY_562 -1.23775 0.20437 1.31309 -0.00023 0 0 0.53404 -0.73462 -0 -0 0.5841 -0.3136 0 0 0 0 0 -0.28204 0 0 0 -1.37 0 0.83697 -0.19343 0.08739 -0.57172
TYR_563 -3.7758 0.26662 1.31662 -1.00948 0.24079 0.56008 0.72027 -1.2071 -0 -0 -0.07775 -0.60377 0 0 0 0 0 -0.01609 0.04242 0 3.06161 -0.18754 0.00129 1.2797 -0.22622 0.1807 0.56637
TRP_564 -10.7283 1.11299 2.40344 -0.91653 0.03595 0.32952 1.88891 -2.57206 -0 -0 -0.83744 -0.11304 0 0 0 0 0 0.1308 0.00153 0 1.41119 -0.1832 0 1.6906 -0.43017 0.30831 -6.46751
GLU_565 -5.08809 0.56526 5.13329 -0.30639 0.04588 0.38172 2.7211 -2.14607 -0 -0 -3.61003 -0.40554 0 0 -0.89567 -1.68995 0 0.17496 0.09472 0 3.28046 0.25557 0 -2.7348 0.5734 0.72644 -2.92373
ILE_566 -8.87919 0.84818 2.21167 -0.53415 0.3599 0.12814 1.96309 -2.31598 -0 -0 -0.17002 -0.06884 0 0 0 0 0 0.03456 0.05427 0.50766 0 -0.25847 0 0.73287 0.70659 0.7621 -3.91762
PHE_567 -10.09 1.38761 3.29723 -0.62919 0.29972 0.30051 2.90598 -2.52504 -0 -0 -2.65987 0.15045 0 0 0 0 0 0.10537 0.05096 0 2.67301 -0.20941 0 1.0402 -0.16335 0.50865 -3.55717
VAL_568 -8.77628 1.55803 1.82172 -0.26446 0.21223 0.05375 2.87825 -2.52719 -0.02268 -0.09096 -1.26814 -0.39005 0 0 0 0 0 0.32147 0.18562 0.48488 0 -0.48832 0 1.9342 -0.21433 0.84812 -3.74413
CYS_569 -6.76206 1.33687 3.14498 -0.08254 0.00869 0.07281 2.05059 -1.83653 -0 -0 -2.28755 -0.61416 0 0 0 0 0 0.0042 0.43478 0.25765 0 -0.26947 0 3.6196 -0.20676 0.92485 -0.20406
ARG_570 -7.42765 0.34672 5.11402 -0.72395 0.14713 0.44946 2.28383 -2.46958 -0.01817 -0.17497 -0.65579 0.1317 0 0 0 -1.22456 0 0.00608 0.64412 1.92708 0 -0.04631 0 -1.2888 -0.05638 0.63114 -2.40489
MET_571 -5.54593 0.41404 1.82432 -0.29035 0.09158 0.02952 0.62879 -1.38651 -0.02213 -0.14867 -1.09501 -0.24023 0 0 0 0 0 0.0626 0.15778 1.48379 0 -0.01498 0 0.60916 0.15462 0.49417 -2.79344
ASP_572 -7.21779 0.71784 9.936 -0.15204 0.01239 0.46237 4.38205 -4.10597 -0.02476 -0.18227 -7.92675 -1.10183 0 0 -2.66026 -0.87577 0 -0.02148 0.00189 0 3.18771 0.01209 0 -2.3716 -0.22669 0.8751 -7.27976
HIS_D_573 -5.91375 0.40949 4.86502 -0.8846 0.09828 1.0718 1.02234 -2.51502 -0 -0 -0.10651 -0.23903 0 0 0 0 0 -0.14629 0.00715 0 2.41615 0.13462 0 -0.45461 -0.37163 0.75389 0.14731
THR_574 -3.77278 0.36523 3.57655 -0.13455 0.0608 0.07819 1.75323 -1.76466 -0.00322 -0.06484 -2.79508 -0.02252 0 0 -1.05601 -0.38414 0 -0.06203 0.0183 0.01045 0 -0.28022 4.12778 -1.0874 -0.28443 0.25169 -1.46968
GLN_575 -8.22456 1.02398 5.24217 -0.30984 0.04636 0.16647 2.73516 -2.63962 -0.02085 -0.1384 -3.10403 -0.0187 0 0 -0.7954 -0.52352 0 -0.02285 0.14583 0 2.8653 0.03192 0 -0.18838 -0.39619 0.40369 -3.72145
SER_576 -2.80394 0.48046 2.67096 -0.02602 0 0.0218 1.54542 -1.29467 -0.00322 -0.06484 -0.37007 -0.20787 0 0 0 0 0 0.03527 1e-05 0.56488 0 -0.14869 0.60047 -0.77834 -0.50153 0.98064 0.70072
PRO_577 -1.77435 0.3295 1.23117 -0.12791 0.00077 0.09417 0.35874 -0.59799 -0.00173 -0.03295 0.01718 0.22521 0 0 0 0 0 -0.0818 0.09536 0.10494 0 -1.17644 0 -2.4119 -0.54569 0.89655 -3.39718
LEU_578 -4.50004 0.23029 2.33145 -0.45049 0.18163 0.06851 0.37088 -1.35242 -0 -0 -0.02117 0.40438 0 0 0 0 0 0.15013 0.00473 0.30187 0 -0.04228 0 0.18072 -0.36116 0.33237 -2.1706
LYS_579 -2.59037 0.1226 3.1791 -0.29684 0.04298 0.13247 1.36252 -1.43818 -0 -0 -1.58352 0.14479 0 0 0 0 0 0.02565 0.00651 1.60979 0 0.27326 0 -1.5107 0.14903 0.4506 0.07968
ASN_580 -2.18253 0.21857 2.13815 -0.15826 0.02565 0.24111 0.59305 -0.99811 -0 -0 0.38173 -0.66329 0 0 0 0 0 -0.17903 0.01784 0 1.48927 0.11133 0 -0.93687 1.04245 0.47255 1.61361
HIS_581 -5.42773 0.32842 3.79318 -0.83877 0.02683 0.97119 1.33751 -2.18752 -6e-05 -0.00146 -0.28136 -2.63966 0 0 0 0 0 -0.04751 0.07332 0 1.78198 -0.10029 0 -0.45461 0.50077 0.46668 -2.69909
ASN_582 -4.91594 0.34655 4.90271 -0.18656 0.02342 0.25838 1.49045 -2.41092 -0.02389 -0.23738 -1.13106 -0.44433 0 0 0 0 0 -0.03145 0.05679 0 2.15873 0.16948 0 -0.93687 -0.26333 0.45734 -0.71788
SER_583 -2.14022 0.23575 2.06778 -0.02472 0 0.04067 0.62514 -0.99931 -0.02528 -0.226 -0.03925 -1.07073 0 0 0 0 0 -0.00072 0.00057 0.70305 0 -0.4295 0.60053 -0.77834 0.30038 0.33395 -0.82626
CYS_584 -1.7859 0.0438 1.48899 -0.04507 0.00045 0.01772 0.19863 -0.64202 -0.001 -0.0209 -0.25547 -0.22658 0 0 0 0 0 -0.02951 0.00087 0.47215 0 0.16612 0 3.6196 0.09347 0.25954 3.3549
LYS_585 -7.51924 0.99312 7.35796 -0.3003 0.0292 0.10172 2.84027 -2.87556 -0 -1e-05 -2.04902 0.20539 0 0 0 -0.55426 0 0.01694 0.27898 2.20668 0 -0.05235 0 -1.5107 -0.37163 0.51884 -0.68397
LEU_586 -4.59807 0.66269 1.97054 -0.51259 0.26501 0.12681 0.98656 -1.33679 -0 -0 -1.20857 0.28181 0 0 0 0 0 0.06241 0.1408 0.29257 0 -0.16357 0 0.18072 -0.3256 0.82088 -2.35439
THR_587 -6.73643 0.86352 5.12457 -0.1807 0.07158 0.06925 2.55508 -2.76458 -0 -0 0.10826 -0.39065 0 0 0 -0.32993 0 -0.03407 0.04289 0.16269 0 0.22253 2.31509 -1.0874 0.05434 0.80947 0.87552
ALA_588 -4.53183 0.35864 2.63981 -0.02175 0 0 1.9401 -2.08109 -0 -0 -0.7164 -0.37541 0 0 0 0 0 -0.03172 0 0 0 -0.27836 0 1.8394 -0.08738 0.64949 -0.69651
TYR_589 -5.78275 0.66737 2.79962 -1.00901 0.12271 0.59164 1.45802 -1.68649 -0.01571 -0.17092 -1.23233 -0.23738 0 0 0 0 0 0.08773 0.00725 0 3.33616 0.19099 0.00505 1.2797 -0.40552 0.7134 0.71954
GLU_590 -4.88671 0.64279 5.68844 -0.2051 0.03639 0.31349 2.415 -2.2804 -0.01165 -0.12566 -2.11695 -0.58149 0 0 0 -0.55426 0 -0.00348 0.02685 0 3.05886 0.01474 0 -2.7348 0.00392 1.20324 -0.09678
PRO_591 -3.45314 0.63395 2.93495 -0.19166 0.0055 0.1406 0.23994 -1.13397 -0 -1e-05 -0.95198 -0.03154 0 0 0 0 0 -0.0269 0.00072 0.65066 0 -0.83313 0 -2.4119 -0.17518 0.9027 -3.70039
ILE_592 -4.77439 0.64683 2.29518 -0.70963 0.38311 0.25435 0.60211 -1.38013 -0 -0 -0.15731 0.3939 0 0 0 0 0 -0.02742 0.01027 1.12781 0 -0.22705 0 0.73287 -0.27458 0.5001 -0.604
VAL_593 -4.44357 0.78172 0.86829 -0.39163 0.46745 0.09746 0.3467 -1.181 -0.00035 -0.0009 0.07462 -0.329 0 0 0 0 0 0.21702 0.01087 0.96835 0 -0.72022 0 1.9342 -0.16154 0.47765 -0.98388
GLN_594 -2.30977 0.17002 1.53587 -0.64529 0.09487 0.41854 0.71125 -0.93205 -0.00246 -0.03782 -0.84172 -0.11269 0 0 -0.83087 0 0 -0.05393 0.00821 0 3.04241 0.15953 0 -0.18838 -0.19373 0.46254 0.45453
PHE_595 -7.07775 0.83819 1.45148 -0.82944 0.082 0.36838 1.13151 -1.81057 -0.00035 -0.0009 -1.01862 -0.3552 0 0 -0.83087 0 0 -0.00629 0.00468 0 1.47373 -0.48152 0 1.0402 0.11392 0.71962 -5.1878
ARG_596 -2.95747 0.15322 1.13872 -0.64402 0.10327 0.36875 0.01924 -0.89409 -0.00482 -0.08224 -0.11189 0.41906 0 0 0 0 0 0.07548 0.01885 2.33012 0 -0.02844 0 -1.2888 0.09928 0.63424 -0.65154
TRP_597 -9.36309 1.21228 2.42172 -0.86069 0.09669 0.5835 1.24068 -2.72824 -0.0237 -0.20319 -0.42304 -0.25135 0 0 0 -0.44792 0 0.24042 0.16744 0 2.48677 -0.31157 0 1.6906 0.07604 0.61377 -3.78287
MET_598 -2.08469 0.24409 0.73512 -0.66795 0.09717 0.3122 0.02869 -0.6383 -0 -0 0.09805 -0.34851 0 0 0 0 0 -0.05653 0.09014 1.85745 0 0.21937 0 0.60916 -0.02838 0.57235 1.03943
GLY_599 -1.20955 0.07014 1.67171 -0.00035 0 0 0.43166 -0.81289 -0.01888 -0.12095 0.44839 -0.17625 0 0 0 0 0 -0.09926 0 0 0 -1.16631 0 0.83697 0.05871 0.20715 0.12028
ASP_600 -1.18187 0.03912 1.34613 -0.1143 0.00065 0.34338 0.05271 -0.54294 -0 -0 0.25442 -0.60042 0 0 0 0 0 -0.04485 0.01574 0 2.10945 -0.31847 0 -2.3716 0.0911 0.11383 -0.80792
MET_601 -3.94278 0.29792 1.55309 -0.44917 0.16219 0.06505 0.52957 -0.9487 -0 -0 0.22983 -0.02007 0 0 0 0 0 0.02166 0.01845 1.41263 0 -0.01613 0 0.60916 -0.11472 0.16 -0.43202
ALA_602 -2.70613 0.36858 0.42792 -0.02888 0.00968 0 0.05282 -0.72965 -0.00595 -0.04819 -0.32328 -0.48823 0 0 0 0 0 0.06395 0 0 0 -0.14319 0 1.8394 0.68678 0.18185 -0.84251
CYS_603 -5.92483 0.63828 2.85638 -0.0473 0.00073 0.01844 0.35178 -1.54916 -0.02755 -0.21021 0.60571 -0.24869 0 0 0 0 0 -0.0461 0.00319 0.40198 0 0.15204 0 3.6196 0.68807 0.35193 1.63429
GLU_604 -3.94603 0.31152 3.69764 -0.35745 0.13297 0.45175 1.02292 -1.62155 -0.02499 -0.24917 -1.60775 -0.71156 0 0 -0.33033 0 0 -0.04087 0.0506 0 3.22675 -0.16315 0 -2.7348 -0.11069 0.32369 -2.68049
VAL_605 -8.14871 1.39996 2.76145 -0.2893 0.16702 0.06236 0.98155 -2.31795 -0 -0 -0.06746 0.0112 0 0 0 0 0 -0.08031 0.06524 0.03859 0 -0.39017 0 1.9342 -0.384 0.98639 -3.26993
PRO_606 -5.77838 0.96467 3.14815 -0.18067 0.00129 0.12371 1.39742 -1.40247 -0.02268 -0.09096 -0.43924 0.22419 0 0 0 0 0 0.03668 0.00969 0.43319 0 -0.99575 0 -2.4119 -0.25369 1.09512 -4.14162
GLN_607 -6.60957 0.99933 2.38874 -0.30538 0.07861 0.29308 1.1857 -1.57377 -0.02493 -0.16497 0.22696 -0.58058 0 0 0 0 0 -0.04567 0.09662 0 3.37375 0.09572 0 -0.18838 0.39015 0.53692 0.17232
LEU_608 -7.49781 0.9127 2.84402 -0.61552 0.1397 0.19601 2.37555 -2.18258 -0 -0 -2.13175 0.17827 0 0 0 0 0 0.01011 0.14475 0.35072 0 -0.11986 0 0.18072 0.37942 1.36588 -3.46967
HIS_609 -4.47566 0.1845 3.70158 -0.54215 0.05927 0.38735 1.18937 -1.93947 -0.02183 -0.14538 -1.2304 -1.28586 0 0 0 0 0 -0.01359 0.00965 0 1.83491 -0.49128 0 -0.45461 0.0747 1.30834 -1.85055
TYR_610 -7.42585 0.52049 2.95749 -1.0421 0.13255 0.61571 1.51284 -2.14079 -0.01398 -0.22154 -1.92585 -0.38048 0 0 0 -0.84603 0 0.07036 0.05155 0 1.54329 -0.40635 0.03032 1.2797 -0.0363 0.52527 -5.19969
PHE_611 -5.84079 0.64977 4.07232 -0.56436 0.09105 0.28622 2.12426 -2.17462 -0 -0 -1.56339 0.19724 0 0 0 0 0 0.0113 0.00035 0 2.109 -0.37267 0 1.0402 -0.19687 0.38706 0.25606
LYS_612 -1.72232 0.11949 1.36414 -0.43501 0.07653 0.23778 0.32701 -0.68901 -0 -0 0.2759 0.11731 0 0 0 0 0 -0.07639 0.00449 1.38333 0 -0.02611 0 -1.5107 -0.31611 0.33389 -0.53578
THR_613 -3.29417 0.42211 2.60998 -0.1303 0.10854 0.07962 1.3717 -1.36376 -0.00037 -0.01522 0.07327 -1.30739 0 0 -0.48782 0 0 -0.06991 0.07384 0.05192 0 -0.18183 2.26896 -1.0874 -0.48035 0.40164 -0.95693
GLY_614 -4.32952 0.83209 3.7487 -7e-05 0 0 2.26784 -2.18758 -0 -0 -1.82546 -0.38621 0 0 0 0 0 -0.15972 0 0 0 -1.52325 0 0.83697 -0.62164 0.4774 -2.87045
ARG_615 -7.4017 0.69814 5.49331 -0.83893 0.13113 0.52069 2.56927 -2.63637 -0.00037 -0.01522 -2.1026 0.4273 0 0 -0.48782 0 0 -0.01789 0.02487 2.22633 0 -0.00592 0 -1.2888 -0.48789 0.44921 -2.74326
TRP_616 -10.5888 0.6913 5.73685 -0.72115 0.0228 0.3392 3.92546 -3.57397 -0 -0 -3.21583 -0.22518 0 0 -0.76556 0 0 0.02037 0.0044 0 1.51847 -0.13451 0 1.6906 -0.00245 0.51861 -4.75939
SER_617 -3.6072 0.26357 3.33856 -0.03577 0.00118 0.06593 1.63444 -1.60372 -0.03643 -0.29072 -1.70521 -0.71187 0 0 0 0 0 -0.06309 0.00818 0.41031 0 0.47181 0.60105 -0.77834 0.37472 0.50227 -1.16033
ASP_618 -5.21186 0.24936 6.96682 -0.23845 0.06191 0.78212 3.64642 -3.27793 -0.0146 -0.14535 -5.61388 -1.05431 0 0 0 0 0 0.02344 0.0155 0 2.06094 -0.78725 0 -2.3716 0.13928 0.53547 -4.23398
ILE_619 -5.26846 0.61075 3.86015 -0.68047 0.56253 0.15871 2.24302 -1.98486 -0 -0 -0.02479 0.27704 0 0 0 0 0 -0.03652 0.0243 0.66928 0 -0.1672 0 0.73287 -0.157 0.63424 1.45358
ASN_620 -5.36064 0.22106 4.31917 -0.18301 0.02128 0.29903 1.71838 -2.18996 -0.03607 -0.3362 -1.35035 -0.37172 0 0 -0.33033 -0.44792 0 -0.04586 0.00923 0 1.76299 -0.00339 0 -0.93687 -0.22114 0.59012 -2.87217
ALA_621 -3.67464 0.5052 2.46789 -0.02189 0 0 1.17277 -1.72115 -0.00518 -0.02968 -0.26861 -0.32221 0 0 0 0 0 -0.0271 0 0 0 0.56207 0 1.8394 0.43862 0.40381 1.31931
GLY_622 -2.38188 0.11214 2.05458 -6e-05 0 0 0.87493 -1.22941 -0.00588 -0.04209 -0.69867 -0.36258 0 0 0 0 0 -0.10653 0 0 0 -1.49024 0 0.83697 0.67628 0.21542 -1.54703
TYR_623 -4.74682 0.49017 3.34786 -0.59114 0.07375 0.30492 1.7582 -2.10266 -0.01107 -0.07177 -1.49813 -0.195 0 0 0 0 0 0.00536 0.04036 0 1.92854 -0.40142 0.00076 1.2797 -0.09235 0.21198 -0.26874
TRP_624 -5.15734 0.31139 2.62125 -0.92356 0.23046 0.68284 0.79926 -1.54644 -0 -0 -0.02929 -0.1976 0 0 0 0 0 -0.0021 0.02309 0 2.37869 -0.15251 0 1.6906 -0.07731 0.16507 0.81648
GLU_625 -4.55837 0.50841 4.89965 -0.19947 0.02198 0.2846 2.67217 -2.22062 -0.00886 -0.05502 -3.54456 -0.53796 0 0 0 -0.52352 0 -0.00015 0.06637 0 3.40147 -0.04145 0 -2.7348 0.0615 0.28329 -2.22533
ILE_626 -4.64494 0.57021 1.65571 -0.47956 0.38688 0.11365 0.32514 -1.38685 -0 -0 0.23122 -0.12377 0 0 0 0 0 0.01598 0.00581 0.27924 0 -0.63692 0 0.73287 -0.14288 0.4302 -2.66801
PHE_627 -7.57104 0.84705 3.76441 -0.55209 0.02956 0.25593 2.14504 -2.35201 -0.00713 -0.02207 -1.67219 -0.03998 0 0 -0.76556 0 0 0.03844 0.27005 0 2.40368 -0.25305 0 1.0402 0.04506 0.45733 -1.93836
VAL_628 -2.87726 0.39733 1.63481 -0.28548 0.20282 0.0691 0.23951 -1.2176 -0 -0 -0.91625 -0.51429 0 0 0 0 0 0.32423 0.00064 0.21762 0 -0.49319 0 1.9342 0.12403 0.44982 -0.70996
CYS_629 -5.79277 0.70407 3.99962 -0.06256 0.00095 0.04304 1.89584 -1.8083 -0 -1e-05 -2.34843 -0.26635 0 0 -0.80885 0 0 -0.03242 0.00782 0.58196 0 0.05221 0 3.6196 -0.35843 0.56738 -0.00563
ARG_630 -2.03577 0.14971 1.94812 -0.50296 0.05911 0.26374 0.59328 -0.88296 -0 -0 -0.00873 0.59323 0 0 0 0 0 -0.07798 0.00193 2.02531 0 0.00337 0 -1.2888 -0.58302 0.44487 0.70245
MET_631 -5.64817 0.48716 2.75061 -0.29296 0.0922 0.01908 0.5586 -1.37109 -0 -0 0.04452 -0.21959 0 0 0 0 0 0.02856 0.23304 1.5679 0 -0.09129 0 0.60916 -0.24513 0.23861 -1.2388
ASP_632 -2.90098 0.28173 4.74269 -0.22047 0.09036 0.70414 2.5285 -1.93772 -0 -0 -3.51719 -1.43056 0 0 -0.69976 -0.66314 0 -0.01633 0.00651 0 2.03214 -0.80424 0 -2.3716 0.1771 0.33799 -3.66082
HIS_633 -2.02863 0.09276 2.78853 -0.77798 0.01763 0.91131 0.76074 -1.30088 -0 -0 -0.11756 -2.48446 0 0 0 0 0 0.09954 0.23631 0 1.526 -0.07755 0 -0.45461 0.20658 0.41665 -0.1856
THR_634 -2.98071 0.33535 3.97749 -0.20852 0.20334 0.07807 1.5236 -1.70544 -0 -0 -2.75941 -0.1914 0 0 -0.69976 -0.66314 0 -0.03102 0.02994 0.25626 0 0.06842 2.30317 -1.0874 0.02071 0.52537 -1.00507
GLN_635 -3.08425 0.2113 3.32518 -0.60863 0.08917 0.60003 1.55739 -1.55588 -0 -0 -0.39964 -0.62038 0 0 0 0 0 -0.00752 0.01577 0 2.03002 -0.0683 0 -0.18838 -0.0636 0.41405 1.64634
SER_636 -2.83152 0.59828 2.85601 -0.02858 0.00224 0.02525 0.94782 -1.2277 -0.00499 -0.08588 -1.12992 -0.30197 0 0 -0.31916 0 0 -0.05929 0.00446 0.44513 0 0.05014 0.63192 -0.77834 -0.29101 1.09416 -0.40293
PRO_637 -4.66243 0.45001 2.99695 -0.20059 0.00444 0.14741 1.60217 -1.37782 -0 -0 -1.77403 -0.0456 0 0 0 0 0 -0.03732 0.00649 0.73483 0 -0.89093 0 -2.4119 -0.59897 1.2572 -4.80009
LEU_638 -7.35655 0.67367 4.30752 -0.45665 0.22952 0.08059 2.31327 -2.60629 -0.01534 -0.08361 -1.60106 0.21192 0 0 -0.69911 0 0 0.26541 0.03619 0.43579 0 -0.22038 0 0.18072 -0.33123 0.43443 -4.20119
LYS_639 -5.59303 0.53578 4.37711 -0.32066 0.0294 0.15403 1.64254 -1.99334 -0.02458 -0.07917 -0.38064 -0.0225 0 0 0 0 0 -0.10451 0.11275 1.73527 0 -0.06967 0 -1.5107 -0.20068 0.46589 -1.24672
ASN_640 -5.03358 0.43181 3.72894 -0.35614 0.06352 0.70782 0.98234 -1.95883 -0.04444 -0.41273 -0.93809 -1.75369 0 0 0 0 0 -0.08286 0.15734 0 3.01211 -0.33066 0 -0.93687 -0.47139 0.46383 -2.77155
HIS_641 -8.6055 0.65883 6.52829 -0.42295 0.11811 0.41051 2.89844 -3.23681 -0.02847 -0.14176 -2.51093 -0.25758 0 0 -0.69911 0 0 -0.00483 4e-05 0 3.05057 -0.04753 0 -0.45461 -0.29542 0.35779 -2.68291
ASN_642 -4.89729 0.20038 4.68908 -0.15621 0.00844 0.20214 2.03976 -2.12683 -0.00216 -0.04299 -2.32629 -0.57658 0 0 -1.0076 -1.33001 0 0.01164 0.10127 0 2.37377 -0.29705 0 -0.93687 -0.04299 0.52058 -3.5958
SER_643 -4.01113 0.44104 3.60365 -0.02975 0 0.06913 1.45257 -1.6916 -0.01639 -0.12821 -1.75606 -0.53445 0 0 -1.54145 0 0 0.12887 0.02034 0.1749 0 -0.44366 0.68834 -0.77834 -0.30135 0.49393 -4.15962
CYS_644 -3.2142 0.32472 1.90778 -0.05326 0 0.01632 0.74397 -1.02326 -0.02502 -0.19778 -0.18686 -0.68527 0 0 0 0 0 0.03784 0.00477 0.20797 0 0.01487 0 3.6196 -0.29017 0.35712 1.55914
LYS_645 -2.02059 0.06823 3.04962 -0.73132 0.32684 0.38048 1.35353 -1.2006 -0 -0 -3.19184 0.13342 0 0 0 -0.77187 0 -0.00428 0.04799 2.09916 0 0.21345 0 -1.5107 0.29398 0.45602 -1.0085
LEU_646 -4.27151 0.5101 2.55292 -0.4924 0.23654 0.10212 0.6659 -1.41236 -0.0205 -0.14506 -1.00494 0.12289 0 0 0 0 0 0.00594 0.06153 0.60969 0 -0.31152 0 0.18072 0.16548 0.50095 -1.9435
THR_647 -2.04197 0.06377 1.81019 -0.2186 0.17087 0.09017 0.50729 -0.97284 -0 -0 -0.13159 -1.40334 0 0 0 0 0 0.02519 0.00478 0.10318 0 0.18496 2.29271 -1.0874 0.10574 0.31224 -0.18467
ALA_648 -2.57527 0.20914 1.58155 -0.02414 0 0 0.97409 -1.00273 -0 -0 -0.19633 -0.22044 0 0 0 0 0 -0.04901 0 0 0 -0.09653 0 1.8394 -0.2277 0.12649 0.33852
TYR_649 -3.97379 0.34887 1.92485 -0.76043 0.03135 0.1224 0.50995 -1.11109 -0.02203 -0.23624 0.19667 -0.33089 0 0 0 0 0 -0.05479 0.00266 0 1.9772 0.04675 0.0026 1.2797 -0.75371 0.14352 -0.65645
GLU_650 -5.19527 0.7637 4.95267 -0.43307 0.18238 0.84751 1.85851 -2.04501 -0.01759 -0.19312 -2.6371 -1.12821 0 0 0 0 0 1.17252 0.00093 0 3.44318 -0.17895 0 -2.7348 0.10721 0.93475 -0.29974
PRO_651 -5.77327 0.70008 2.73607 -0.18102 0.08631 0.12898 1.20341 -1.52436 -0.01757 -0.15687 -1.56232 -0.00512 0 0 0 0 0 0.0246 0.01802 0.19247 0 -0.93587 0 -2.4119 0.81256 1.17337 -5.49245
ILE_652 -7.56544 0.72689 3.9521 -0.47434 0.39319 0.10408 1.91003 -2.65596 -0.00092 -0.01336 -2.22605 -0.06328 0 0 -0.53984 0 0 -0.07643 0.08016 0.3041 0 -0.70295 0 0.73287 0.24468 0.57666 -5.2938
VAL_653 -8.73315 1.18168 3.07347 -0.27934 0.17131 0.05628 2.41457 -2.75315 -0 -0 -3.30731 0.22261 0 0 0 0 0 -0.02667 0.07557 0.06517 0 -0.37833 0 1.9342 -0.43058 0.43374 -6.27992
GLN_654 -7.06319 0.57633 3.70249 -0.67011 0.16402 0.70254 1.32641 -2.1997 -0.00241 -0.0342 -0.85161 -0.66427 0 0 -0.53984 0 0 -0.02949 0.02337 0 2.48659 0.02181 0 -0.18838 -0.37959 0.37803 -3.24123
PHE_655 -6.13056 0.84209 1.71079 -0.58459 0.05395 0.33134 1.02508 -1.47477 -0 -0 -0.70423 0.0449 0 0 0 0 0 -0.00321 0.02082 0 1.93976 -0.1961 0 1.0402 -0.24903 0.31652 -2.01705
ARG_656 -4.1413 0.23401 3.69847 -0.51754 0.05784 0.2826 1.37496 -1.48664 -0.02283 -0.13941 -2.60636 -0.06152 0 0 0 -1.28746 0 0.0183 0.0226 2.24782 0 -0.04144 0 -1.2888 -0.03992 0.40903 -3.28756
TRP_657 -9.34532 0.68393 5.27373 -1.38568 0.18125 1.19595 2.58312 -3.03867 -0.01609 -0.12308 -3.65307 -0.56093 0 0 0 -0.54755 0 0.00324 0.0004 0 1.71976 -0.33089 0 1.6906 0.20395 0.472 -4.99334
MET_658 -1.47004 0.25174 1.46042 -0.3756 0.09945 0.11225 0.32773 -0.73349 -0 -0 0.20548 0.14976 0 0 0 0 0 -0.04954 0.03322 1.26175 0 0.30627 0 0.60916 -0.10016 0.31038 2.39878
GLY_659 -1.11258 0.04256 1.47131 -8e-05 0 0 0.35034 -0.67579 -0.02608 -0.11583 0.03897 -0.35873 0 0 0 0 0 -0.08692 0 0 0 -1.5323 0 0.83697 -0.3149 0.15026 -1.3328
ASP:CtermProteinFull_660 -3.62567 0.17594 4.83193 -0.23323 0 0.95168 2.24446 -1.89551 -0.04217 -0.23891 -3.18063 0.82923 0 0 0 -0.68763 0 0 0.07936 0 2.82959 0 0 -2.3716 -0.09884 0.48747 0.05546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637544 DOMAINID 631262 MODEL 4 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 179.056
SSBOND     CYS A  404    CYS A  569                                       2.03  
ATOM      1  N   MET A   1      -7.218 -16.730 -15.304  1.00 23.740          N  
ATOM      2  CA  MET A   1      -5.946 -16.872 -14.604  1.00 23.270          C  
ATOM      3  C   MET A   1      -6.189 -17.411 -13.203  1.00 23.210          C  
ATOM      4  O   MET A   1      -6.369 -16.645 -12.258  1.00 23.070          O  
ATOM      5  CB  MET A   1      -5.214 -15.532 -14.547  1.00 32.770          C  
ATOM      6  CG  MET A   1      -4.917 -14.898 -15.916  1.00 32.770          C  
ATOM      7  SD  MET A   1      -3.830 -15.903 -16.958  1.00 32.770          S  
ATOM      8  CE  MET A   1      -2.222 -15.600 -16.248  1.00 32.770          C  
ATOM      9 1H   MET A   1      -7.055 -16.705 -16.300  1.00 28.490          H  
ATOM     10 2H   MET A   1      -7.813 -17.515 -15.079  1.00 28.490          H  
ATOM     11 3H   MET A   1      -7.670 -15.875 -15.013  1.00 28.490          H  
ATOM     12  HA  MET A   1      -5.328 -17.595 -15.134  1.00 27.920          H  
ATOM     13 1HB  MET A   1      -5.796 -14.819 -13.964  1.00 39.320          H  
ATOM     14 2HB  MET A   1      -4.274 -15.674 -14.040  1.00 39.320          H  
ATOM     15 1HG  MET A   1      -5.836 -14.703 -16.461  1.00 39.320          H  
ATOM     16 2HG  MET A   1      -4.419 -13.933 -15.755  1.00 39.320          H  
ATOM     17 1HE  MET A   1      -1.478 -16.165 -16.793  1.00 39.320          H  
ATOM     18 2HE  MET A   1      -1.998 -14.534 -16.319  1.00 39.320          H  
ATOM     19 3HE  MET A   1      -2.210 -15.908 -15.208  1.00 39.320          H  
ATOM     20  N   ALA A   2      -6.273 -18.732 -13.090  1.00 23.410          N  
ATOM     21  CA  ALA A   2      -6.517 -19.390 -11.809  1.00 23.490          C  
ATOM     22  C   ALA A   2      -5.375 -19.163 -10.838  1.00 22.800          C  
ATOM     23  O   ALA A   2      -4.213 -19.084 -11.242  1.00 22.800          O  
ATOM     24  CB  ALA A   2      -6.712 -20.883 -12.004  1.00 32.850          C  
ATOM     25  H   ALA A   2      -6.126 -19.310 -13.906  1.00 28.090          H  
ATOM     26  HA  ALA A   2      -7.421 -18.963 -11.374  1.00 28.190          H  
ATOM     27 1HB  ALA A   2      -6.913 -21.348 -11.037  1.00 39.420          H  
ATOM     28 2HB  ALA A   2      -7.551 -21.058 -12.674  1.00 39.420          H  
ATOM     29 3HB  ALA A   2      -5.808 -21.313 -12.430  1.00 39.420          H  
ATOM     30  N   CYS A   3      -5.708 -19.087  -9.554  1.00 22.320          N  
ATOM     31  CA  CYS A   3      -4.706 -18.983  -8.508  1.00 21.710          C  
ATOM     32  C   CYS A   3      -3.885 -20.248  -8.431  1.00 21.400          C  
ATOM     33  O   CYS A   3      -4.438 -21.347  -8.408  1.00 21.070          O  
ATOM     34  CB  CYS A   3      -5.347 -18.776  -7.139  1.00 30.640          C  
ATOM     35  SG  CYS A   3      -4.143 -18.622  -5.775  1.00 30.640          S  
ATOM     36  H   CYS A   3      -6.685 -19.122  -9.301  1.00 26.780          H  
ATOM     37  HA  CYS A   3      -4.049 -18.142  -8.733  1.00 26.050          H  
ATOM     38 1HB  CYS A   3      -5.957 -17.874  -7.154  1.00 36.770          H  
ATOM     39 2HB  CYS A   3      -5.999 -19.619  -6.914  1.00 36.770          H  
ATOM     40  HG  CYS A   3      -3.460 -19.793  -5.980  1.00 36.770          H  
ATOM     41  N   GLU A   4      -2.572 -20.106  -8.396  1.00 21.620          N  
ATOM     42  CA  GLU A   4      -1.732 -21.270  -8.203  1.00 21.450          C  
ATOM     43  C   GLU A   4      -1.964 -21.780  -6.794  1.00 20.720          C  
ATOM     44  O   GLU A   4      -2.020 -20.978  -5.859  1.00 20.700          O  
ATOM     45  CB  GLU A   4      -0.253 -20.930  -8.394  1.00 30.100          C  
ATOM     46  CG  GLU A   4       0.687 -22.128  -8.272  1.00 30.100          C  
ATOM     47  CD  GLU A   4       2.118 -21.781  -8.541  1.00 30.100          C  
ATOM     48  OE1 GLU A   4       2.392 -20.646  -8.850  1.00 30.100          O  
ATOM     49  OE2 GLU A   4       2.943 -22.653  -8.435  1.00 30.100          O  
ATOM     50  H   GLU A   4      -2.164 -19.182  -8.470  1.00 25.940          H  
ATOM     51  HA  GLU A   4      -2.022 -22.047  -8.910  1.00 25.740          H  
ATOM     52 1HB  GLU A   4      -0.108 -20.486  -9.378  1.00 36.120          H  
ATOM     53 2HB  GLU A   4       0.049 -20.191  -7.651  1.00 36.120          H  
ATOM     54 1HG  GLU A   4       0.623 -22.533  -7.260  1.00 36.120          H  
ATOM     55 2HG  GLU A   4       0.367 -22.904  -8.965  1.00 36.120          H  
ATOM     56  N   VAL A   5      -2.107 -23.089  -6.637  1.00 20.240          N  
ATOM     57  CA  VAL A   5      -2.240 -23.670  -5.314  1.00 19.640          C  
ATOM     58  C   VAL A   5      -1.183 -24.771  -5.155  1.00 18.910          C  
ATOM     59  O   VAL A   5      -1.164 -25.694  -5.966  1.00 18.760          O  
ATOM     60  CB  VAL A   5      -3.651 -24.243  -5.098  1.00 27.740          C  
ATOM     61  CG1 VAL A   5      -3.750 -24.881  -3.708  1.00 27.740          C  
ATOM     62  CG2 VAL A   5      -4.676 -23.109  -5.243  1.00 27.740          C  
ATOM     63  H   VAL A   5      -2.088 -23.687  -7.454  1.00 24.290          H  
ATOM     64  HA  VAL A   5      -2.131 -22.881  -4.586  1.00 23.570          H  
ATOM     65  HB  VAL A   5      -3.849 -25.019  -5.835  1.00 33.280          H  
ATOM     66 1HG1 VAL A   5      -4.751 -25.284  -3.567  1.00 33.280          H  
ATOM     67 2HG1 VAL A   5      -3.023 -25.694  -3.611  1.00 33.280          H  
ATOM     68 3HG1 VAL A   5      -3.553 -24.130  -2.945  1.00 33.280          H  
ATOM     69 1HG2 VAL A   5      -5.678 -23.502  -5.093  1.00 33.280          H  
ATOM     70 2HG2 VAL A   5      -4.473 -22.335  -4.504  1.00 33.280          H  
ATOM     71 3HG2 VAL A   5      -4.612 -22.675  -6.238  1.00 33.280          H  
ATOM     72  N   PRO A   6      -0.281 -24.689  -4.161  1.00 18.570          N  
ATOM     73  CA  PRO A   6       0.749 -25.670  -3.866  1.00 18.010          C  
ATOM     74  C   PRO A   6       0.180 -27.031  -3.500  1.00 17.530          C  
ATOM     75  O   PRO A   6      -0.897 -27.121  -2.910  1.00 17.530          O  
ATOM     76  CB  PRO A   6       1.461 -25.065  -2.649  1.00 27.020          C  
ATOM     77  CG  PRO A   6       1.183 -23.590  -2.725  1.00 27.020          C  
ATOM     78  CD  PRO A   6      -0.197 -23.475  -3.321  1.00 27.020          C  
ATOM     79  HA  PRO A   6       1.430 -25.750  -4.725  1.00 21.610          H  
ATOM     80 1HB  PRO A   6       1.076 -25.532  -1.726  1.00 32.420          H  
ATOM     81 2HB  PRO A   6       2.534 -25.300  -2.693  1.00 32.420          H  
ATOM     82 1HG  PRO A   6       1.251 -23.140  -1.721  1.00 32.420          H  
ATOM     83 2HG  PRO A   6       1.946 -23.094  -3.345  1.00 32.420          H  
ATOM     84 1HD  PRO A   6      -0.977 -23.477  -2.543  1.00 32.420          H  
ATOM     85 2HD  PRO A   6      -0.186 -22.553  -3.927  1.00 32.420          H  
ATOM     86  N   GLN A   7       0.937 -28.073  -3.817  1.00 17.380          N  
ATOM     87  CA  GLN A   7       0.607 -29.435  -3.431  1.00 16.950          C  
ATOM     88  C   GLN A   7       0.944 -29.608  -1.968  1.00 16.070          C  
ATOM     89  O   GLN A   7       1.936 -29.059  -1.489  1.00 15.970          O  
ATOM     90  CB  GLN A   7       1.379 -30.467  -4.252  1.00 23.900          C  
ATOM     91  CG  GLN A   7       1.027 -31.944  -3.932  1.00 23.900          C  
ATOM     92  CD  GLN A   7       1.746 -32.935  -4.818  1.00 23.900          C  
ATOM     93  OE1 GLN A   7       2.881 -32.701  -5.273  1.00 23.900          O  
ATOM     94  NE2 GLN A   7       1.093 -34.068  -5.072  1.00 23.900          N  
ATOM     95  H   GLN A   7       1.793 -27.910  -4.329  1.00 20.860          H  
ATOM     96  HA  GLN A   7      -0.463 -29.595  -3.561  1.00 20.340          H  
ATOM     97 1HB  GLN A   7       1.198 -30.298  -5.312  1.00 28.680          H  
ATOM     98 2HB  GLN A   7       2.423 -30.326  -4.076  1.00 28.680          H  
ATOM     99 1HG  GLN A   7       1.327 -32.174  -2.909  1.00 28.680          H  
ATOM    100 2HG  GLN A   7      -0.045 -32.092  -4.051  1.00 28.680          H  
ATOM    101 1HE2 GLN A   7       1.512 -34.771  -5.651  1.00 28.680          H  
ATOM    102 2HE2 GLN A   7       0.182 -34.227  -4.683  1.00 28.680          H  
ATOM    103  N   LEU A   8       0.145 -30.385  -1.262  1.00 15.530          N  
ATOM    104  CA  LEU A   8       0.418 -30.651   0.136  1.00 14.780          C  
ATOM    105  C   LEU A   8       1.773 -31.299   0.372  1.00 14.050          C  
ATOM    106  O   LEU A   8       2.173 -32.228  -0.337  1.00 13.970          O  
ATOM    107  CB  LEU A   8      -0.647 -31.585   0.720  1.00 20.990          C  
ATOM    108  CG  LEU A   8      -2.058 -31.049   0.950  1.00 20.990          C  
ATOM    109  CD1 LEU A   8      -2.950 -32.220   1.369  1.00 20.990          C  
ATOM    110  CD2 LEU A   8      -2.036 -29.994   2.063  1.00 20.990          C  
ATOM    111  H   LEU A   8      -0.666 -30.787  -1.709  1.00 18.640          H  
ATOM    112  HA  LEU A   8       0.419 -29.702   0.666  1.00 17.740          H  
ATOM    113 1HB  LEU A   8      -0.742 -32.426   0.051  1.00 25.190          H  
ATOM    114 2HB  LEU A   8      -0.290 -31.948   1.636  1.00 25.190          H  
ATOM    115  HG  LEU A   8      -2.453 -30.612   0.032  1.00 25.190          H  
ATOM    116 1HD1 LEU A   8      -3.964 -31.859   1.544  1.00 25.190          H  
ATOM    117 2HD1 LEU A   8      -2.971 -32.967   0.585  1.00 25.190          H  
ATOM    118 3HD1 LEU A   8      -2.562 -32.664   2.285  1.00 25.190          H  
ATOM    119 1HD2 LEU A   8      -3.050 -29.634   2.236  1.00 25.190          H  
ATOM    120 2HD2 LEU A   8      -1.649 -30.440   2.980  1.00 25.190          H  
ATOM    121 3HD2 LEU A   8      -1.411 -29.153   1.783  1.00 25.190          H  
ATOM    122  N   HIS A   9       2.427 -30.853   1.456  1.00 13.660          N  
ATOM    123  CA  HIS A   9       3.738 -31.294   1.943  1.00 13.050          C  
ATOM    124  C   HIS A   9       3.743 -32.725   2.456  1.00 12.310          C  
ATOM    125  O   HIS A   9       4.781 -33.306   2.774  1.00 12.350          O  
ATOM    126  CB  HIS A   9       4.148 -30.324   3.025  1.00 18.510          C  
ATOM    127  CG  HIS A   9       3.082 -30.225   4.032  1.00 18.510          C  
ATOM    128  ND1 HIS A   9       1.892 -29.557   3.766  1.00 18.510          N  
ATOM    129  CD2 HIS A   9       2.977 -30.693   5.293  1.00 18.510          C  
ATOM    130  CE1 HIS A   9       1.116 -29.615   4.832  1.00 18.510          C  
ATOM    131  NE2 HIS A   9       1.749 -30.297   5.772  1.00 18.510          N  
ATOM    132  H   HIS A   9       1.998 -30.102   2.011  1.00 16.390          H  
ATOM    133  HA  HIS A   9       4.462 -31.230   1.130  1.00 15.660          H  
ATOM    134 1HB  HIS A   9       5.066 -30.661   3.506  1.00 22.220          H  
ATOM    135 2HB  HIS A   9       4.327 -29.338   2.596  1.00 22.220          H  
ATOM    136  HD2 HIS A   9       3.727 -31.274   5.829  1.00 22.220          H  
ATOM    137  HE1 HIS A   9       0.121 -29.179   4.923  1.00 22.220          H  
ATOM    138  HE2 HIS A   9       1.384 -30.499   6.697  1.00 22.220          H  
ATOM    139  N   TYR A  10       2.560 -33.293   2.474  1.00 11.790          N  
ATOM    140  CA  TYR A  10       2.303 -34.659   2.819  1.00 11.130          C  
ATOM    141  C   TYR A  10       2.846 -35.593   1.737  1.00 10.250          C  
ATOM    142  O   TYR A  10       3.158 -36.753   2.021  1.00 10.270          O  
ATOM    143  CB  TYR A  10       0.791 -34.863   2.942  1.00 15.850          C  
ATOM    144  CG  TYR A  10       0.141 -34.323   4.205  1.00 15.850          C  
ATOM    145  CD1 TYR A  10      -0.141 -32.986   4.350  1.00 15.850          C  
ATOM    146  CD2 TYR A  10      -0.244 -35.198   5.192  1.00 15.850          C  
ATOM    147  CE1 TYR A  10      -0.778 -32.538   5.468  1.00 15.850          C  
ATOM    148  CE2 TYR A  10      -0.873 -34.752   6.315  1.00 15.850          C  
ATOM    149  CZ  TYR A  10      -1.141 -33.421   6.455  1.00 15.850          C  
ATOM    150  OH  TYR A  10      -1.777 -32.948   7.577  1.00 15.850          O  
ATOM    151  H   TYR A  10       1.779 -32.709   2.227  1.00 14.150          H  
ATOM    152  HA  TYR A  10       2.802 -34.882   3.759  1.00 13.360          H  
ATOM    153 1HB  TYR A  10       0.301 -34.397   2.086  1.00 19.020          H  
ATOM    154 2HB  TYR A  10       0.575 -35.932   2.884  1.00 19.020          H  
ATOM    155  HD1 TYR A  10       0.136 -32.281   3.606  1.00 19.020          H  
ATOM    156  HD2 TYR A  10      -0.055 -36.245   5.076  1.00 19.020          H  
ATOM    157  HE1 TYR A  10      -0.996 -31.481   5.579  1.00 19.020          H  
ATOM    158  HE2 TYR A  10      -1.171 -35.459   7.090  1.00 19.020          H  
ATOM    159  HH  TYR A  10      -1.974 -33.683   8.167  1.00 19.020          H  
ATOM    160  N   PHE A  11       2.969 -35.107   0.490  1.00  9.660          N  
ATOM    161  CA  PHE A  11       3.382 -35.998  -0.581  1.00  8.910          C  
ATOM    162  C   PHE A  11       4.799 -35.767  -1.089  1.00  8.420          C  
ATOM    163  O   PHE A  11       5.213 -34.640  -1.365  1.00  8.330          O  
ATOM    164  CB  PHE A  11       2.437 -35.811  -1.757  1.00 12.770          C  
ATOM    165  CG  PHE A  11       1.044 -36.149  -1.413  1.00 12.770          C  
ATOM    166  CD1 PHE A  11       0.172 -35.138  -1.052  1.00 12.770          C  
ATOM    167  CD2 PHE A  11       0.595 -37.454  -1.414  1.00 12.770          C  
ATOM    168  CE1 PHE A  11      -1.119 -35.419  -0.708  1.00 12.770          C  
ATOM    169  CE2 PHE A  11      -0.706 -37.740  -1.065  1.00 12.770          C  
ATOM    170  CZ  PHE A  11      -1.563 -36.720  -0.713  1.00 12.770          C  
ATOM    171  H   PHE A  11       2.745 -34.132   0.268  1.00 11.590          H  
ATOM    172  HA  PHE A  11       3.313 -37.024  -0.221  1.00 10.690          H  
ATOM    173 1HB  PHE A  11       2.468 -34.768  -2.085  1.00 15.330          H  
ATOM    174 2HB  PHE A  11       2.757 -36.433  -2.591  1.00 15.330          H  
ATOM    175  HD1 PHE A  11       0.533 -34.108  -1.047  1.00 15.330          H  
ATOM    176  HD2 PHE A  11       1.279 -38.260  -1.689  1.00 15.330          H  
ATOM    177  HE1 PHE A  11      -1.793 -34.620  -0.432  1.00 15.330          H  
ATOM    178  HE2 PHE A  11      -1.057 -38.773  -1.066  1.00 15.330          H  
ATOM    179  HZ  PHE A  11      -2.591 -36.947  -0.437  1.00 15.330          H  
ATOM    180  N   LYS A  12       5.518 -36.864  -1.287  1.00  8.370          N  
ATOM    181  CA  LYS A  12       6.848 -36.838  -1.868  1.00  8.200          C  
ATOM    182  C   LYS A  12       6.750 -37.107  -3.361  1.00  7.680          C  
ATOM    183  O   LYS A  12       6.117 -38.074  -3.806  1.00  7.700          O  
ATOM    184  CB  LYS A  12       7.763 -37.858  -1.187  1.00 11.550          C  
ATOM    185  CG  LYS A  12       9.205 -37.971  -1.726  1.00 11.550          C  
ATOM    186  CD  LYS A  12      10.083 -36.783  -1.346  1.00 11.550          C  
ATOM    187  CE  LYS A  12      11.552 -37.026  -1.753  1.00 11.550          C  
ATOM    188  NZ  LYS A  12      11.809 -36.847  -3.221  1.00 11.550          N  
ATOM    189  H   LYS A  12       5.122 -37.755  -1.013  1.00 10.040          H  
ATOM    190  HA  LYS A  12       7.269 -35.843  -1.731  1.00  9.840          H  
ATOM    191 1HB  LYS A  12       7.819 -37.641  -0.117  1.00 13.860          H  
ATOM    192 2HB  LYS A  12       7.330 -38.821  -1.288  1.00 13.860          H  
ATOM    193 1HG  LYS A  12       9.652 -38.877  -1.318  1.00 13.860          H  
ATOM    194 2HG  LYS A  12       9.187 -38.062  -2.809  1.00 13.860          H  
ATOM    195 1HD  LYS A  12       9.733 -35.888  -1.859  1.00 13.860          H  
ATOM    196 2HD  LYS A  12      10.032 -36.612  -0.271  1.00 13.860          H  
ATOM    197 1HE  LYS A  12      12.195 -36.340  -1.200  1.00 13.860          H  
ATOM    198 2HE  LYS A  12      11.816 -38.048  -1.482  1.00 13.860          H  
ATOM    199 1HZ  LYS A  12      12.811 -37.046  -3.375  1.00 13.860          H  
ATOM    200 2HZ  LYS A  12      11.250 -37.485  -3.779  1.00 13.860          H  
ATOM    201 3HZ  LYS A  12      11.608 -35.892  -3.488  1.00 13.860          H  
ATOM    202  N   THR A  13       7.385 -36.252  -4.140  1.00  7.490          N  
ATOM    203  CA  THR A  13       7.396 -36.399  -5.584  1.00  7.330          C  
ATOM    204  C   THR A  13       8.748 -35.992  -6.173  1.00  6.700          C  
ATOM    205  O   THR A  13       9.750 -35.921  -5.458  1.00  6.760          O  
ATOM    206  CB  THR A  13       6.202 -35.679  -6.244  1.00 10.330          C  
ATOM    207  OG1 THR A  13       6.174 -36.038  -7.637  1.00 10.330          O  
ATOM    208  CG2 THR A  13       6.252 -34.169  -6.071  1.00 10.330          C  
ATOM    209  H   THR A  13       7.868 -35.472  -3.715  1.00  8.990          H  
ATOM    210  HA  THR A  13       7.247 -37.447  -5.812  1.00  8.800          H  
ATOM    211  HB  THR A  13       5.282 -36.040  -5.777  1.00 12.390          H  
ATOM    212  HG1 THR A  13       5.869 -36.959  -7.696  1.00 12.390          H  
ATOM    213 1HG2 THR A  13       5.375 -33.735  -6.542  1.00 12.390          H  
ATOM    214 2HG2 THR A  13       6.250 -33.922  -5.008  1.00 12.390          H  
ATOM    215 3HG2 THR A  13       7.119 -33.765  -6.521  1.00 12.390          H  
ATOM    216  N   GLY A  14       8.780 -35.743  -7.484  1.00  6.370          N  
ATOM    217  CA  GLY A  14      10.009 -35.414  -8.229  1.00  5.890          C  
ATOM    218  C   GLY A  14      10.404 -33.934  -8.136  1.00  5.520          C  
ATOM    219  O   GLY A  14      11.320 -33.475  -8.819  1.00  6.090          O  
ATOM    220  H   GLY A  14       7.898 -35.810  -7.984  1.00  7.640          H  
ATOM    221 1HA  GLY A  14      10.828 -36.028  -7.855  1.00  7.070          H  
ATOM    222 2HA  GLY A  14       9.875 -35.686  -9.278  1.00  7.070          H  
ATOM    223  N   ARG A  15       9.646 -33.178  -7.356  1.00  4.880          N  
ATOM    224  CA  ARG A  15       9.832 -31.754  -7.137  1.00  4.810          C  
ATOM    225  C   ARG A  15      10.727 -31.517  -5.908  1.00  4.180          C  
ATOM    226  O   ARG A  15      10.322 -31.772  -4.771  1.00  4.560          O  
ATOM    227  CB  ARG A  15       8.466 -31.107  -6.937  1.00  6.760          C  
ATOM    228  CG  ARG A  15       8.443 -29.600  -6.825  1.00  6.760          C  
ATOM    229  CD  ARG A  15       7.079 -29.052  -6.685  1.00  6.760          C  
ATOM    230  NE  ARG A  15       6.461 -29.525  -5.456  1.00  6.760          N  
ATOM    231  CZ  ARG A  15       5.446 -30.422  -5.376  1.00  6.760          C  
ATOM    232  NH1 ARG A  15       4.876 -30.932  -6.440  1.00  6.760          N  
ATOM    233  NH2 ARG A  15       5.001 -30.822  -4.219  1.00  6.760          N  
ATOM    234  H   ARG A  15       8.903 -33.635  -6.853  1.00  5.860          H  
ATOM    235  HA  ARG A  15      10.316 -31.316  -8.013  1.00  5.770          H  
ATOM    236 1HB  ARG A  15       7.807 -31.395  -7.750  1.00  8.110          H  
ATOM    237 2HB  ARG A  15       8.044 -31.505  -6.022  1.00  8.110          H  
ATOM    238 1HG  ARG A  15       9.031 -29.283  -5.962  1.00  8.110          H  
ATOM    239 2HG  ARG A  15       8.853 -29.184  -7.740  1.00  8.110          H  
ATOM    240 1HD  ARG A  15       7.137 -27.964  -6.638  1.00  8.110          H  
ATOM    241 2HD  ARG A  15       6.474 -29.338  -7.535  1.00  8.110          H  
ATOM    242  HE  ARG A  15       6.851 -29.181  -4.583  1.00  8.110          H  
ATOM    243 1HH1 ARG A  15       5.169 -30.673  -7.366  1.00  8.110          H  
ATOM    244 2HH1 ARG A  15       4.123 -31.620  -6.301  1.00  8.110          H  
ATOM    245 1HH2 ARG A  15       5.398 -30.479  -3.355  1.00  8.110          H  
ATOM    246 2HH2 ARG A  15       4.229 -31.503  -4.224  1.00  8.110          H  
ATOM    247  N   TRP A  16      11.931 -31.010  -6.141  1.00  3.560          N  
ATOM    248  CA  TRP A  16      12.949 -30.768  -5.112  1.00  3.070          C  
ATOM    249  C   TRP A  16      12.732 -29.484  -4.294  1.00  2.640          C  
ATOM    250  O   TRP A  16      11.829 -28.698  -4.555  1.00  2.940          O  
ATOM    251  CB  TRP A  16      14.329 -30.720  -5.775  1.00  4.490          C  
ATOM    252  CG  TRP A  16      14.853 -32.075  -6.233  1.00  4.490          C  
ATOM    253  CD1 TRP A  16      14.731 -32.686  -7.461  1.00  4.490          C  
ATOM    254  CD2 TRP A  16      15.644 -32.969  -5.430  1.00  4.490          C  
ATOM    255  NE1 TRP A  16      15.386 -33.890  -7.453  1.00  4.490          N  
ATOM    256  CE2 TRP A  16      15.955 -34.075  -6.225  1.00  4.490          C  
ATOM    257  CE3 TRP A  16      16.114 -32.919  -4.125  1.00  4.490          C  
ATOM    258  CZ2 TRP A  16      16.727 -35.111  -5.753  1.00  4.490          C  
ATOM    259  CZ3 TRP A  16      16.891 -33.946  -3.661  1.00  4.490          C  
ATOM    260  CH2 TRP A  16      17.195 -35.015  -4.456  1.00  4.490          C  
ATOM    261  H   TRP A  16      12.207 -30.827  -7.117  1.00  4.270          H  
ATOM    262  HA  TRP A  16      12.932 -31.611  -4.425  1.00  3.680          H  
ATOM    263 1HB  TRP A  16      14.280 -30.069  -6.641  1.00  5.390          H  
ATOM    264 2HB  TRP A  16      15.053 -30.274  -5.093  1.00  5.390          H  
ATOM    265  HD1 TRP A  16      14.205 -32.289  -8.319  1.00  5.390          H  
ATOM    266  HE1 TRP A  16      15.454 -34.551  -8.277  1.00  5.390          H  
ATOM    267  HE3 TRP A  16      15.880 -32.080  -3.484  1.00  5.390          H  
ATOM    268  HZ2 TRP A  16      16.976 -35.973  -6.371  1.00  5.390          H  
ATOM    269  HZ3 TRP A  16      17.263 -33.888  -2.640  1.00  5.390          H  
ATOM    270  HH2 TRP A  16      17.817 -35.810  -4.056  1.00  5.390          H  
ATOM    271  N   SER A  17      13.479 -29.312  -3.219  1.00  2.510          N  
ATOM    272  CA  SER A  17      13.431 -28.046  -2.493  1.00  2.670          C  
ATOM    273  C   SER A  17      14.284 -27.043  -3.267  1.00  2.440          C  
ATOM    274  O   SER A  17      14.963 -27.448  -4.207  1.00  2.690          O  
ATOM    275  CB  SER A  17      13.919 -28.218  -1.071  1.00  3.670          C  
ATOM    276  OG  SER A  17      15.267 -28.595  -1.033  1.00  3.670          O  
ATOM    277  H   SER A  17      14.153 -30.008  -2.936  1.00  3.010          H  
ATOM    278  HA  SER A  17      12.402 -27.685  -2.470  1.00  3.200          H  
ATOM    279 1HB  SER A  17      13.791 -27.279  -0.534  1.00  4.410          H  
ATOM    280 2HB  SER A  17      13.312 -28.961  -0.571  1.00  4.410          H  
ATOM    281  HG  SER A  17      15.544 -28.501  -0.116  1.00  4.410          H  
ATOM    282  N   ASP A  18      14.236 -25.750  -2.906  1.00  2.320          N  
ATOM    283  CA  ASP A  18      15.074 -24.709  -3.538  1.00  2.350          C  
ATOM    284  C   ASP A  18      15.523 -23.752  -2.440  1.00  2.210          C  
ATOM    285  O   ASP A  18      15.155 -23.924  -1.276  1.00  2.340          O  
ATOM    286  CB  ASP A  18      14.315 -23.926  -4.666  1.00  3.280          C  
ATOM    287  CG  ASP A  18      15.268 -23.205  -5.805  1.00  3.280          C  
ATOM    288  OD1 ASP A  18      16.417 -22.985  -5.478  1.00  3.280          O  
ATOM    289  OD2 ASP A  18      14.825 -22.915  -6.935  1.00  3.280          O  
ATOM    290  H   ASP A  18      13.633 -25.485  -2.140  1.00  2.780          H  
ATOM    291  HA  ASP A  18      15.957 -25.164  -3.973  1.00  2.820          H  
ATOM    292 1HB  ASP A  18      13.631 -24.585  -5.162  1.00  3.930          H  
ATOM    293 2HB  ASP A  18      13.711 -23.143  -4.201  1.00  3.930          H  
ATOM    294  N   ILE A  19      16.297 -22.751  -2.812  1.00  2.110          N  
ATOM    295  CA  ILE A  19      16.816 -21.752  -1.888  1.00  2.090          C  
ATOM    296  C   ILE A  19      16.119 -20.417  -2.101  1.00  1.880          C  
ATOM    297  O   ILE A  19      15.858 -20.015  -3.233  1.00  1.920          O  
ATOM    298  CB  ILE A  19      18.358 -21.639  -2.015  1.00  2.930          C  
ATOM    299  CG1 ILE A  19      18.966 -20.671  -0.959  1.00  2.930          C  
ATOM    300  CG2 ILE A  19      18.770 -21.224  -3.438  1.00  2.930          C  
ATOM    301  CD1 ILE A  19      18.943 -21.174   0.462  1.00  2.930          C  
ATOM    302  H   ILE A  19      16.545 -22.706  -3.800  1.00  2.530          H  
ATOM    303  HA  ILE A  19      16.589 -22.087  -0.880  1.00  2.510          H  
ATOM    304  HB  ILE A  19      18.779 -22.603  -1.810  1.00  3.520          H  
ATOM    305 1HG1 ILE A  19      19.992 -20.521  -1.205  1.00  3.520          H  
ATOM    306 2HG1 ILE A  19      18.464 -19.719  -1.008  1.00  3.520          H  
ATOM    307 1HG2 ILE A  19      19.852 -21.201  -3.515  1.00  3.520          H  
ATOM    308 2HG2 ILE A  19      18.385 -21.944  -4.158  1.00  3.520          H  
ATOM    309 3HG2 ILE A  19      18.373 -20.246  -3.670  1.00  3.520          H  
ATOM    310 1HD1 ILE A  19      19.420 -20.441   1.111  1.00  3.520          H  
ATOM    311 2HD1 ILE A  19      17.925 -21.333   0.798  1.00  3.520          H  
ATOM    312 3HD1 ILE A  19      19.487 -22.115   0.521  1.00  3.520          H  
ATOM    313  N   ASN A  20      15.851 -19.689  -1.025  1.00  1.910          N  
ATOM    314  CA  ASN A  20      15.164 -18.407  -1.142  1.00  1.900          C  
ATOM    315  C   ASN A  20      16.068 -17.292  -1.664  1.00  1.840          C  
ATOM    316  O   ASN A  20      16.390 -16.326  -0.966  1.00  2.220          O  
ATOM    317  CB  ASN A  20      14.568 -18.020   0.194  1.00  2.660          C  
ATOM    318  CG  ASN A  20      13.468 -18.947   0.610  1.00  2.660          C  
ATOM    319  OD1 ASN A  20      12.638 -19.370  -0.204  1.00  2.660          O  
ATOM    320  ND2 ASN A  20      13.448 -19.284   1.870  1.00  2.660          N  
ATOM    321  H   ASN A  20      16.101 -20.050  -0.115  1.00  2.290          H  
ATOM    322  HA  ASN A  20      14.353 -18.518  -1.864  1.00  2.280          H  
ATOM    323 1HB  ASN A  20      15.346 -18.026   0.957  1.00  3.200          H  
ATOM    324 2HB  ASN A  20      14.171 -17.005   0.134  1.00  3.200          H  
ATOM    325 1HD2 ASN A  20      12.739 -19.903   2.211  1.00  3.200          H  
ATOM    326 2HD2 ASN A  20      14.136 -18.920   2.499  1.00  3.200          H  
ATOM    327  N   ALA A  21      16.423 -17.416  -2.939  1.00  1.640          N  
ATOM    328  CA  ALA A  21      17.314 -16.509  -3.646  1.00  1.800          C  
ATOM    329  C   ALA A  21      16.585 -15.251  -4.050  1.00  1.870          C  
ATOM    330  O   ALA A  21      16.361 -14.983  -5.238  1.00  2.010          O  
ATOM    331  CB  ALA A  21      17.894 -17.191  -4.870  1.00  2.460          C  
ATOM    332  H   ALA A  21      16.072 -18.248  -3.413  1.00  1.970          H  
ATOM    333  HA  ALA A  21      18.105 -16.217  -2.981  1.00  2.160          H  
ATOM    334 1HB  ALA A  21      18.546 -16.507  -5.369  1.00  2.950          H  
ATOM    335 2HB  ALA A  21      18.442 -18.073  -4.574  1.00  2.950          H  
ATOM    336 3HB  ALA A  21      17.082 -17.475  -5.542  1.00  2.950          H  
ATOM    337  N   GLY A  22      16.256 -14.456  -3.046  1.00  1.910          N  
ATOM    338  CA  GLY A  22      15.514 -13.236  -3.261  1.00  2.180          C  
ATOM    339  C   GLY A  22      14.156 -13.575  -3.834  1.00  2.010          C  
ATOM    340  O   GLY A  22      13.370 -14.290  -3.213  1.00  2.020          O  
ATOM    341  H   GLY A  22      16.471 -14.791  -2.101  1.00  2.290          H  
ATOM    342 1HA  GLY A  22      15.397 -12.707  -2.315  1.00  2.620          H  
ATOM    343 2HA  GLY A  22      16.061 -12.585  -3.941  1.00  2.620          H  
ATOM    344  N   TYR A  23      13.867 -13.037  -5.006  1.00  2.090          N  
ATOM    345  CA  TYR A  23      12.582 -13.263  -5.642  1.00  2.190          C  
ATOM    346  C   TYR A  23      12.617 -14.229  -6.825  1.00  2.060          C  
ATOM    347  O   TYR A  23      11.626 -14.328  -7.547  1.00  2.270          O  
ATOM    348  CB  TYR A  23      12.038 -11.917  -6.102  1.00  3.030          C  
ATOM    349  CG  TYR A  23      11.876 -10.957  -4.956  1.00  3.030          C  
ATOM    350  CD1 TYR A  23      12.830  -9.967  -4.760  1.00  3.030          C  
ATOM    351  CD2 TYR A  23      10.803 -11.066  -4.090  1.00  3.030          C  
ATOM    352  CE1 TYR A  23      12.709  -9.092  -3.706  1.00  3.030          C  
ATOM    353  CE2 TYR A  23      10.683 -10.187  -3.033  1.00  3.030          C  
ATOM    354  CZ  TYR A  23      11.631  -9.203  -2.842  1.00  3.030          C  
ATOM    355  OH  TYR A  23      11.510  -8.326  -1.788  1.00  3.030          O  
ATOM    356  H   TYR A  23      14.559 -12.455  -5.453  1.00  2.510          H  
ATOM    357  HA  TYR A  23      11.907 -13.686  -4.900  1.00  2.630          H  
ATOM    358 1HB  TYR A  23      12.717 -11.477  -6.838  1.00  3.630          H  
ATOM    359 2HB  TYR A  23      11.070 -12.053  -6.583  1.00  3.630          H  
ATOM    360  HD1 TYR A  23      13.677  -9.882  -5.439  1.00  3.630          H  
ATOM    361  HD2 TYR A  23      10.057 -11.846  -4.240  1.00  3.630          H  
ATOM    362  HE1 TYR A  23      13.458  -8.315  -3.554  1.00  3.630          H  
ATOM    363  HE2 TYR A  23       9.839 -10.269  -2.348  1.00  3.630          H  
ATOM    364  HH  TYR A  23      12.245  -7.706  -1.802  1.00  3.630          H  
ATOM    365  N   TRP A  24      13.743 -14.920  -7.042  1.00  1.810          N  
ATOM    366  CA  TRP A  24      13.897 -15.824  -8.192  1.00  1.750          C  
ATOM    367  C   TRP A  24      13.669 -17.310  -7.833  1.00  1.590          C  
ATOM    368  O   TRP A  24      13.869 -17.729  -6.695  1.00  1.590          O  
ATOM    369  CB  TRP A  24      15.275 -15.583  -8.817  1.00  2.470          C  
ATOM    370  CG  TRP A  24      15.380 -14.189  -9.476  1.00  2.470          C  
ATOM    371  CD1 TRP A  24      15.581 -13.024  -8.805  1.00  2.470          C  
ATOM    372  CD2 TRP A  24      15.333 -13.818 -10.896  1.00  2.470          C  
ATOM    373  NE1 TRP A  24      15.638 -11.963  -9.684  1.00  2.470          N  
ATOM    374  CE2 TRP A  24      15.492 -12.425 -10.959  1.00  2.470          C  
ATOM    375  CE3 TRP A  24      15.184 -14.534 -12.087  1.00  2.470          C  
ATOM    376  CZ2 TRP A  24      15.497 -11.731 -12.169  1.00  2.470          C  
ATOM    377  CZ3 TRP A  24      15.219 -13.830 -13.291  1.00  2.470          C  
ATOM    378  CH2 TRP A  24      15.363 -12.462 -13.325  1.00  2.470          C  
ATOM    379  H   TRP A  24      14.527 -14.820  -6.384  1.00  2.170          H  
ATOM    380  HA  TRP A  24      13.161 -15.548  -8.938  1.00  2.100          H  
ATOM    381 1HB  TRP A  24      16.041 -15.655  -8.040  1.00  2.970          H  
ATOM    382 2HB  TRP A  24      15.483 -16.346  -9.563  1.00  2.970          H  
ATOM    383  HD1 TRP A  24      15.679 -12.942  -7.725  1.00  2.970          H  
ATOM    384  HE1 TRP A  24      15.775 -10.993  -9.429  1.00  2.970          H  
ATOM    385  HE3 TRP A  24      15.060 -15.620 -12.079  1.00  2.970          H  
ATOM    386  HZ2 TRP A  24      15.619 -10.647 -12.216  1.00  2.970          H  
ATOM    387  HZ3 TRP A  24      15.126 -14.397 -14.210  1.00  2.970          H  
ATOM    388  HH2 TRP A  24      15.378 -11.943 -14.282  1.00  2.970          H  
ATOM    389  N   GLU A  25      13.200 -18.105  -8.809  1.00  1.680          N  
ATOM    390  CA  GLU A  25      12.940 -19.553  -8.628  1.00  1.580          C  
ATOM    391  C   GLU A  25      13.346 -20.391  -9.847  1.00  1.580          C  
ATOM    392  O   GLU A  25      13.119 -19.972 -10.990  1.00  1.580          O  
ATOM    393  CB  GLU A  25      11.435 -19.788  -8.390  1.00  2.250          C  
ATOM    394  CG  GLU A  25      10.860 -19.196  -7.105  1.00  2.250          C  
ATOM    395  CD  GLU A  25       9.353 -19.400  -6.960  1.00  2.250          C  
ATOM    396  OE1 GLU A  25       8.794 -20.221  -7.653  1.00  2.250          O  
ATOM    397  OE2 GLU A  25       8.739 -18.652  -6.220  1.00  2.250          O  
ATOM    398  H   GLU A  25      13.041 -17.696  -9.718  1.00  2.020          H  
ATOM    399  HA  GLU A  25      13.505 -19.908  -7.763  1.00  1.900          H  
ATOM    400 1HB  GLU A  25      10.868 -19.374  -9.227  1.00  2.700          H  
ATOM    401 2HB  GLU A  25      11.247 -20.858  -8.372  1.00  2.700          H  
ATOM    402 1HG  GLU A  25      11.366 -19.654  -6.257  1.00  2.700          H  
ATOM    403 2HG  GLU A  25      11.069 -18.131  -7.082  1.00  2.700          H  
ATOM    404  N   ILE A  26      13.884 -21.607  -9.602  1.00  1.820          N  
ATOM    405  CA  ILE A  26      14.188 -22.541 -10.700  1.00  2.020          C  
ATOM    406  C   ILE A  26      12.957 -23.164 -11.383  1.00  2.170          C  
ATOM    407  O   ILE A  26      13.056 -23.509 -12.557  1.00  2.720          O  
ATOM    408  CB  ILE A  26      15.258 -23.570 -10.304  1.00  2.750          C  
ATOM    409  CG1 ILE A  26      16.670 -22.808 -10.024  1.00  2.750          C  
ATOM    410  CG2 ILE A  26      15.396 -24.685 -11.364  1.00  2.750          C  
ATOM    411  CD1 ILE A  26      17.270 -21.961 -11.145  1.00  2.750          C  
ATOM    412  H   ILE A  26      14.106 -21.903  -8.628  1.00  2.180          H  
ATOM    413  HA  ILE A  26      14.646 -21.958 -11.477  1.00  2.420          H  
ATOM    414  HB  ILE A  26      14.968 -24.019  -9.359  1.00  3.300          H  
ATOM    415 1HG1 ILE A  26      16.554 -22.184  -9.133  1.00  3.300          H  
ATOM    416 2HG1 ILE A  26      17.424 -23.540  -9.840  1.00  3.300          H  
ATOM    417 1HG2 ILE A  26      16.148 -25.398 -11.048  1.00  3.300          H  
ATOM    418 2HG2 ILE A  26      14.452 -25.211 -11.484  1.00  3.300          H  
ATOM    419 3HG2 ILE A  26      15.692 -24.251 -12.316  1.00  3.300          H  
ATOM    420 1HD1 ILE A  26      18.223 -21.568 -10.796  1.00  3.300          H  
ATOM    421 2HD1 ILE A  26      17.440 -22.581 -12.023  1.00  3.300          H  
ATOM    422 3HD1 ILE A  26      16.626 -21.134 -11.402  1.00  3.300          H  
ATOM    423  N   PHE A  27      11.903 -23.490 -10.641  1.00  2.070          N  
ATOM    424  CA  PHE A  27      10.630 -23.949 -11.229  1.00  2.530          C  
ATOM    425  C   PHE A  27       9.502 -23.104 -10.650  1.00  2.670          C  
ATOM    426  O   PHE A  27       8.768 -22.500 -11.440  1.00  2.920          O  
ATOM    427  CB  PHE A  27      10.290 -25.439 -11.072  1.00  3.360          C  
ATOM    428  CG  PHE A  27       9.048 -25.960 -11.747  1.00  3.360          C  
ATOM    429  CD1 PHE A  27       9.114 -26.466 -13.001  1.00  3.360          C  
ATOM    430  CD2 PHE A  27       7.809 -25.947 -11.113  1.00  3.360          C  
ATOM    431  CE1 PHE A  27       8.006 -26.980 -13.623  1.00  3.360          C  
ATOM    432  CE2 PHE A  27       6.692 -26.442 -11.739  1.00  3.360          C  
ATOM    433  CZ  PHE A  27       6.793 -26.968 -12.997  1.00  3.360          C  
ATOM    434  H   PHE A  27      11.949 -23.263  -9.660  1.00  2.480          H  
ATOM    435  HA  PHE A  27      10.649 -23.753 -12.298  1.00  3.040          H  
ATOM    436 1HB  PHE A  27      11.115 -25.999 -11.476  1.00  4.030          H  
ATOM    437 2HB  PHE A  27      10.171 -25.693 -10.116  1.00  4.030          H  
ATOM    438  HD1 PHE A  27      10.066 -26.481 -13.501  1.00  4.030          H  
ATOM    439  HD2 PHE A  27       7.720 -25.545 -10.119  1.00  4.030          H  
ATOM    440  HE1 PHE A  27       8.099 -27.403 -14.628  1.00  4.030          H  
ATOM    441  HE2 PHE A  27       5.733 -26.426 -11.231  1.00  4.030          H  
ATOM    442  HZ  PHE A  27       5.916 -27.377 -13.502  1.00  4.030          H  
ATOM    443  N   VAL A  28       9.294 -22.963  -9.296  1.00  3.200          N  
ATOM    444  CA  VAL A  28       9.774 -23.494  -7.971  1.00  3.850          C  
ATOM    445  C   VAL A  28      11.230 -23.997  -7.709  1.00  4.050          C  
ATOM    446  O   VAL A  28      11.996 -23.298  -7.088  1.00  4.870          O  
ATOM    447  CB  VAL A  28       8.790 -24.602  -7.504  1.00  5.130          C  
ATOM    448  CG1 VAL A  28       9.174 -25.188  -6.128  1.00  5.130          C  
ATOM    449  CG2 VAL A  28       7.393 -24.058  -7.485  1.00  5.130          C  
ATOM    450  H   VAL A  28       8.555 -22.286  -9.132  1.00  3.840          H  
ATOM    451  HA  VAL A  28       9.630 -22.659  -7.273  1.00  4.620          H  
ATOM    452  HB  VAL A  28       8.840 -25.429  -8.194  1.00  6.160          H  
ATOM    453 1HG1 VAL A  28       8.465 -25.967  -5.862  1.00  6.160          H  
ATOM    454 2HG1 VAL A  28      10.136 -25.603  -6.100  1.00  6.160          H  
ATOM    455 3HG1 VAL A  28       9.128 -24.392  -5.383  1.00  6.160          H  
ATOM    456 1HG2 VAL A  28       6.698 -24.839  -7.185  1.00  6.160          H  
ATOM    457 2HG2 VAL A  28       7.337 -23.229  -6.776  1.00  6.160          H  
ATOM    458 3HG2 VAL A  28       7.115 -23.702  -8.475  1.00  6.160          H  
ATOM    459  N   CYS A  29      11.575 -25.212  -8.171  1.00  3.570          N  
ATOM    460  CA  CYS A  29      12.837 -25.940  -7.950  1.00  3.820          C  
ATOM    461  C   CYS A  29      13.153 -26.954  -9.062  1.00  3.320          C  
ATOM    462  O   CYS A  29      12.343 -27.199  -9.945  1.00  3.230          O  
ATOM    463  CB  CYS A  29      12.625 -26.809  -6.778  1.00  5.250          C  
ATOM    464  SG  CYS A  29      11.343 -27.928  -7.273  1.00  5.250          S  
ATOM    465  H   CYS A  29      10.877 -25.721  -8.661  1.00  4.280          H  
ATOM    466  HA  CYS A  29      13.655 -25.234  -7.817  1.00  4.580          H  
ATOM    467 1HB  CYS A  29      13.518 -27.379  -6.528  1.00  6.300          H  
ATOM    468 2HB  CYS A  29      12.310 -26.263  -5.904  1.00  6.300          H  
ATOM    469  HG  CYS A  29      11.300 -28.594  -6.092  1.00  6.300          H  
ATOM    470  N   ARG A  30      14.306 -27.610  -8.983  1.00  3.210          N  
ATOM    471  CA  ARG A  30      14.663 -28.670  -9.932  1.00  2.880          C  
ATOM    472  C   ARG A  30      13.586 -29.772  -9.918  1.00  2.800          C  
ATOM    473  O   ARG A  30      13.185 -30.236  -8.843  1.00  3.120          O  
ATOM    474  CB  ARG A  30      16.022 -29.281  -9.573  1.00  4.160          C  
ATOM    475  CG  ARG A  30      16.550 -30.291 -10.528  1.00  4.160          C  
ATOM    476  CD  ARG A  30      18.011 -30.594 -10.284  1.00  4.160          C  
ATOM    477  NE  ARG A  30      18.318 -31.365  -9.087  1.00  4.160          N  
ATOM    478  CZ  ARG A  30      18.213 -32.713  -8.984  1.00  4.160          C  
ATOM    479  NH1 ARG A  30      17.717 -33.424  -9.930  1.00  4.160          N  
ATOM    480  NH2 ARG A  30      18.605 -33.343  -7.911  1.00  4.160          N  
ATOM    481  H   ARG A  30      14.948 -27.358  -8.246  1.00  3.850          H  
ATOM    482  HA  ARG A  30      14.714 -28.240 -10.935  1.00  3.460          H  
ATOM    483 1HB  ARG A  30      16.772 -28.543  -9.516  1.00  5.000          H  
ATOM    484 2HB  ARG A  30      15.960 -29.758  -8.595  1.00  5.000          H  
ATOM    485 1HG  ARG A  30      15.986 -31.222 -10.427  1.00  5.000          H  
ATOM    486 2HG  ARG A  30      16.446 -29.913 -11.543  1.00  5.000          H  
ATOM    487 1HD  ARG A  30      18.433 -31.096 -11.106  1.00  5.000          H  
ATOM    488 2HD  ARG A  30      18.539 -29.647 -10.179  1.00  5.000          H  
ATOM    489  HE  ARG A  30      18.729 -30.870  -8.311  1.00  5.000          H  
ATOM    490 1HH1 ARG A  30      17.321 -33.028 -10.773  1.00  5.000          H  
ATOM    491 2HH1 ARG A  30      17.612 -34.428  -9.807  1.00  5.000          H  
ATOM    492 1HH2 ARG A  30      18.972 -32.837  -7.130  1.00  5.000          H  
ATOM    493 2HH2 ARG A  30      18.500 -34.345  -7.857  1.00  5.000          H  
ATOM    494  N   MET A  31      13.155 -30.223 -11.106  1.00  2.520          N  
ATOM    495  CA  MET A  31      12.133 -31.272 -11.204  1.00  2.600          C  
ATOM    496  C   MET A  31      12.563 -32.448 -12.104  1.00  2.510          C  
ATOM    497  O   MET A  31      12.903 -32.262 -13.281  1.00  2.310          O  
ATOM    498  CB  MET A  31      10.830 -30.635 -11.679  1.00  3.610          C  
ATOM    499  CG  MET A  31       9.652 -31.581 -11.790  1.00  3.610          C  
ATOM    500  SD  MET A  31       8.137 -30.742 -12.303  1.00  3.610          S  
ATOM    501  CE  MET A  31       7.701 -29.827 -10.813  1.00  3.610          C  
ATOM    502  H   MET A  31      13.529 -29.815 -11.948  1.00  3.020          H  
ATOM    503  HA  MET A  31      11.971 -31.670 -10.209  1.00  3.120          H  
ATOM    504 1HB  MET A  31      10.578 -29.836 -10.990  1.00  4.330          H  
ATOM    505 2HB  MET A  31      10.982 -30.176 -12.660  1.00  4.330          H  
ATOM    506 1HG  MET A  31       9.875 -32.358 -12.525  1.00  4.330          H  
ATOM    507 2HG  MET A  31       9.476 -32.062 -10.824  1.00  4.330          H  
ATOM    508 1HE  MET A  31       6.776 -29.283 -10.984  1.00  4.330          H  
ATOM    509 2HE  MET A  31       7.560 -30.522  -9.996  1.00  4.330          H  
ATOM    510 3HE  MET A  31       8.487 -29.118 -10.562  1.00  4.330          H  
ATOM    511  N   ASP A  32      12.498 -33.667 -11.539  1.00  2.720          N  
ATOM    512  CA  ASP A  32      12.963 -34.906 -12.192  1.00  2.730          C  
ATOM    513  C   ASP A  32      11.911 -35.958 -12.610  1.00  2.930          C  
ATOM    514  O   ASP A  32      11.285 -36.581 -11.743  1.00  3.290          O  
ATOM    515  CB  ASP A  32      13.921 -35.619 -11.233  1.00  3.820          C  
ATOM    516  CG  ASP A  32      15.213 -34.895 -10.908  1.00  3.820          C  
ATOM    517  OD1 ASP A  32      15.615 -33.975 -11.590  1.00  3.820          O  
ATOM    518  OD2 ASP A  32      15.843 -35.289  -9.932  1.00  3.820          O  
ATOM    519  H   ASP A  32      12.152 -33.715 -10.574  1.00  3.260          H  
ATOM    520  HA  ASP A  32      13.494 -34.617 -13.091  1.00  3.280          H  
ATOM    521 1HB  ASP A  32      13.398 -35.828 -10.299  1.00  4.580          H  
ATOM    522 2HB  ASP A  32      14.193 -36.554 -11.659  1.00  4.580          H  
ATOM    523  N   HIS A  33      11.744 -36.244 -13.917  1.00  2.770          N  
ATOM    524  CA  HIS A  33      10.745 -37.259 -14.313  1.00  3.020          C  
ATOM    525  C   HIS A  33      11.257 -38.690 -14.186  1.00  3.300          C  
ATOM    526  O   HIS A  33      11.499 -39.368 -15.184  1.00  3.210          O  
ATOM    527  CB  HIS A  33      10.268 -37.134 -15.760  1.00  4.130          C  
ATOM    528  CG  HIS A  33       9.416 -35.992 -16.094  1.00  4.130          C  
ATOM    529  ND1 HIS A  33       8.211 -35.748 -15.454  1.00  4.130          N  
ATOM    530  CD2 HIS A  33       9.524 -35.064 -17.056  1.00  4.130          C  
ATOM    531  CE1 HIS A  33       7.636 -34.702 -16.009  1.00  4.130          C  
ATOM    532  NE2 HIS A  33       8.403 -34.281 -16.983  1.00  4.130          N  
ATOM    533  H   HIS A  33      12.283 -35.776 -14.655  1.00  3.320          H  
ATOM    534  HA  HIS A  33       9.872 -37.166 -13.670  1.00  3.620          H  
ATOM    535 1HB  HIS A  33      11.138 -37.099 -16.414  1.00  4.950          H  
ATOM    536 2HB  HIS A  33       9.713 -38.031 -16.016  1.00  4.950          H  
ATOM    537  HD2 HIS A  33      10.335 -34.963 -17.777  1.00  4.950          H  
ATOM    538  HE1 HIS A  33       6.680 -34.262 -15.727  1.00  4.950          H  
ATOM    539  HE2 HIS A  33       8.186 -33.482 -17.602  1.00  4.950          H  
ATOM    540  N   THR A  34      11.393 -39.162 -12.959  1.00  3.810          N  
ATOM    541  CA  THR A  34      11.946 -40.497 -12.721  1.00  4.240          C  
ATOM    542  C   THR A  34      10.912 -41.543 -12.315  1.00  4.570          C  
ATOM    543  O   THR A  34      11.251 -42.709 -12.129  1.00  4.810          O  
ATOM    544  CB  THR A  34      13.049 -40.424 -11.664  1.00  5.760          C  
ATOM    545  OG1 THR A  34      12.504 -39.917 -10.434  1.00  5.760          O  
ATOM    546  CG2 THR A  34      14.127 -39.489 -12.168  1.00  5.760          C  
ATOM    547  H   THR A  34      11.181 -38.524 -12.186  1.00  4.570          H  
ATOM    548  HA  THR A  34      12.403 -40.841 -13.649  1.00  5.090          H  
ATOM    549  HB  THR A  34      13.466 -41.416 -11.489  1.00  6.920          H  
ATOM    550  HG1 THR A  34      13.138 -40.055  -9.723  1.00  6.920          H  
ATOM    551 1HG2 THR A  34      14.922 -39.407 -11.432  1.00  6.920          H  
ATOM    552 2HG2 THR A  34      14.533 -39.875 -13.103  1.00  6.920          H  
ATOM    553 3HG2 THR A  34      13.695 -38.528 -12.345  1.00  6.920          H  
ATOM    554  N   GLN A  35       9.659 -41.120 -12.155  1.00  4.920          N  
ATOM    555  CA  GLN A  35       8.551 -42.013 -11.806  1.00  5.360          C  
ATOM    556  C   GLN A  35       7.216 -41.283 -11.796  1.00  5.880          C  
ATOM    557  O   GLN A  35       7.168 -40.072 -11.566  1.00  6.080          O  
ATOM    558  CB  GLN A  35       8.764 -42.737 -10.478  1.00  7.330          C  
ATOM    559  CG  GLN A  35       8.908 -41.905  -9.262  1.00  7.330          C  
ATOM    560  CD  GLN A  35       9.131 -42.822  -8.083  1.00  7.330          C  
ATOM    561  OE1 GLN A  35       8.491 -43.903  -8.047  1.00  7.330          O  
ATOM    562  NE2 GLN A  35      10.008 -42.434  -7.152  1.00  7.330          N  
ATOM    563  H   GLN A  35       9.480 -40.140 -12.314  1.00  5.900          H  
ATOM    564  HA  GLN A  35       8.501 -42.795 -12.551  1.00  6.430          H  
ATOM    565 1HB  GLN A  35       7.886 -43.351 -10.298  1.00  8.790          H  
ATOM    566 2HB  GLN A  35       9.609 -43.417 -10.534  1.00  8.790          H  
ATOM    567 1HG  GLN A  35       9.770 -41.246  -9.371  1.00  8.790          H  
ATOM    568 2HG  GLN A  35       8.002 -41.331  -9.095  1.00  8.790          H  
ATOM    569 1HE2 GLN A  35      10.220 -43.015  -6.323  1.00  8.790          H  
ATOM    570 2HE2 GLN A  35      10.489 -41.559  -7.256  1.00  8.790          H  
ATOM    571  N   SER A  36       6.133 -42.031 -11.988  1.00  6.360          N  
ATOM    572  CA  SER A  36       4.786 -41.494 -11.875  1.00  7.050          C  
ATOM    573  C   SER A  36       3.866 -42.665 -11.547  1.00  7.390          C  
ATOM    574  O   SER A  36       4.247 -43.807 -11.786  1.00  7.350          O  
ATOM    575  CB  SER A  36       4.354 -40.821 -13.180  1.00  9.590          C  
ATOM    576  OG  SER A  36       4.152 -41.750 -14.225  1.00  9.590          O  
ATOM    577  H   SER A  36       6.252 -43.015 -12.204  1.00  7.630          H  
ATOM    578  HA  SER A  36       4.790 -40.760 -11.077  1.00  8.460          H  
ATOM    579 1HB  SER A  36       3.449 -40.249 -13.027  1.00 11.510          H  
ATOM    580 2HB  SER A  36       5.128 -40.114 -13.478  1.00 11.510          H  
ATOM    581  HG  SER A  36       4.019 -41.210 -15.011  1.00 11.510          H  
ATOM    582  N   PRO A  37       2.696 -42.443 -10.922  1.00  7.990          N  
ATOM    583  CA  PRO A  37       1.677 -43.448 -10.651  1.00  8.440          C  
ATOM    584  C   PRO A  37       1.264 -44.270 -11.878  1.00  8.780          C  
ATOM    585  O   PRO A  37       1.201 -45.491 -11.819  1.00  9.320          O  
ATOM    586  CB  PRO A  37       0.514 -42.577 -10.151  1.00 12.660          C  
ATOM    587  CG  PRO A  37       1.184 -41.408  -9.487  1.00 12.660          C  
ATOM    588  CD  PRO A  37       2.352 -41.086 -10.387  1.00 12.660          C  
ATOM    589  HA  PRO A  37       2.030 -44.112  -9.852  1.00 10.130          H  
ATOM    590 1HB  PRO A  37      -0.161 -42.301 -10.970  1.00 15.190          H  
ATOM    591 2HB  PRO A  37      -0.080 -43.148  -9.428  1.00 15.190          H  
ATOM    592 1HG  PRO A  37       0.474 -40.570  -9.383  1.00 15.190          H  
ATOM    593 2HG  PRO A  37       1.493 -41.687  -8.464  1.00 15.190          H  
ATOM    594 1HD  PRO A  37       2.044 -40.404 -11.187  1.00 15.190          H  
ATOM    595 2HD  PRO A  37       3.139 -40.664  -9.758  1.00 15.190          H  
ATOM    596  N   LEU A  38       0.904 -43.552 -12.950  1.00  8.710          N  
ATOM    597  CA  LEU A  38       0.389 -44.114 -14.200  1.00  9.230          C  
ATOM    598  C   LEU A  38       1.350 -44.830 -15.170  1.00  9.810          C  
ATOM    599  O   LEU A  38       0.971 -45.835 -15.780  1.00 10.040          O  
ATOM    600  CB  LEU A  38      -0.318 -42.977 -14.958  1.00 12.710          C  
ATOM    601  CG  LEU A  38      -1.020 -43.324 -16.295  1.00 12.710          C  
ATOM    602  CD1 LEU A  38      -2.121 -44.367 -16.068  1.00 12.710          C  
ATOM    603  CD2 LEU A  38      -1.603 -42.045 -16.881  1.00 12.710          C  
ATOM    604  H   LEU A  38       0.978 -42.551 -12.898  1.00 10.450          H  
ATOM    605  HA  LEU A  38      -0.353 -44.848 -13.918  1.00 11.080          H  
ATOM    606 1HB  LEU A  38      -1.065 -42.545 -14.296  1.00 15.260          H  
ATOM    607 2HB  LEU A  38       0.423 -42.210 -15.174  1.00 15.260          H  
ATOM    608  HG  LEU A  38      -0.305 -43.745 -16.984  1.00 15.260          H  
ATOM    609 1HD1 LEU A  38      -2.602 -44.594 -17.018  1.00 15.260          H  
ATOM    610 2HD1 LEU A  38      -1.701 -45.287 -15.664  1.00 15.260          H  
ATOM    611 3HD1 LEU A  38      -2.861 -43.973 -15.374  1.00 15.260          H  
ATOM    612 1HD2 LEU A  38      -2.094 -42.268 -17.828  1.00 15.260          H  
ATOM    613 2HD2 LEU A  38      -2.332 -41.622 -16.188  1.00 15.260          H  
ATOM    614 3HD2 LEU A  38      -0.803 -41.324 -17.049  1.00 15.260          H  
ATOM    615  N   LYS A  39       2.540 -44.280 -15.415  1.00 10.250          N  
ATOM    616  CA  LYS A  39       3.408 -44.850 -16.453  1.00 11.000          C  
ATOM    617  C   LYS A  39       4.616 -45.539 -15.864  1.00 10.950          C  
ATOM    618  O   LYS A  39       5.113 -45.112 -14.830  1.00 11.310          O  
ATOM    619  CB  LYS A  39       3.849 -43.752 -17.422  1.00 15.100          C  
ATOM    620  CG  LYS A  39       2.704 -42.982 -18.131  1.00 15.100          C  
ATOM    621  CD  LYS A  39       1.881 -43.874 -19.086  1.00 15.100          C  
ATOM    622  CE  LYS A  39       0.839 -43.051 -19.861  1.00 15.100          C  
ATOM    623  NZ  LYS A  39      -0.012 -43.904 -20.762  1.00 15.100          N  
ATOM    624  H   LYS A  39       2.864 -43.473 -14.878  1.00 12.300          H  
ATOM    625  HA  LYS A  39       2.848 -45.605 -17.002  1.00 13.200          H  
ATOM    626 1HB  LYS A  39       4.435 -43.021 -16.872  1.00 18.120          H  
ATOM    627 2HB  LYS A  39       4.499 -44.175 -18.187  1.00 18.120          H  
ATOM    628 1HG  LYS A  39       2.038 -42.568 -17.375  1.00 18.120          H  
ATOM    629 2HG  LYS A  39       3.130 -42.156 -18.694  1.00 18.120          H  
ATOM    630 1HD  LYS A  39       2.548 -44.362 -19.793  1.00 18.120          H  
ATOM    631 2HD  LYS A  39       1.357 -44.640 -18.517  1.00 18.120          H  
ATOM    632 1HE  LYS A  39       0.198 -42.545 -19.152  1.00 18.120          H  
ATOM    633 2HE  LYS A  39       1.350 -42.303 -20.466  1.00 18.120          H  
ATOM    634 1HZ  LYS A  39      -0.682 -43.316 -21.240  1.00 18.120          H  
ATOM    635 2HZ  LYS A  39       0.565 -44.373 -21.451  1.00 18.120          H  
ATOM    636 3HZ  LYS A  39      -0.504 -44.592 -20.208  1.00 18.120          H  
ATOM    637  N   ASN A  40       5.180 -46.542 -16.565  1.00 10.690          N  
ATOM    638  CA  ASN A  40       6.338 -47.304 -16.051  1.00 10.720          C  
ATOM    639  C   ASN A  40       7.675 -46.572 -16.167  1.00 10.140          C  
ATOM    640  O   ASN A  40       8.689 -47.115 -16.624  1.00 10.140          O  
ATOM    641  CB  ASN A  40       6.424 -48.636 -16.785  1.00 15.000          C  
ATOM    642  CG  ASN A  40       7.374 -49.670 -16.171  1.00 15.000          C  
ATOM    643  OD1 ASN A  40       7.900 -49.549 -15.043  1.00 15.000          O  
ATOM    644  ND2 ASN A  40       7.565 -50.733 -16.932  1.00 15.000          N  
ATOM    645  H   ASN A  40       4.754 -46.821 -17.439  1.00 12.830          H  
ATOM    646  HA  ASN A  40       6.168 -47.498 -14.990  1.00 12.860          H  
ATOM    647 1HB  ASN A  40       5.441 -49.080 -16.866  1.00 18.000          H  
ATOM    648 2HB  ASN A  40       6.762 -48.442 -17.804  1.00 18.000          H  
ATOM    649 1HD2 ASN A  40       8.135 -51.502 -16.625  1.00 18.000          H  
ATOM    650 2HD2 ASN A  40       7.113 -50.791 -17.823  1.00 18.000          H  
ATOM    651  N   HIS A  41       7.710 -45.391 -15.585  1.00  9.860          N  
ATOM    652  CA  HIS A  41       8.870 -44.528 -15.557  1.00  9.530          C  
ATOM    653  C   HIS A  41       9.839 -45.075 -14.532  1.00  8.840          C  
ATOM    654  O   HIS A  41      11.025 -44.771 -14.548  1.00  8.590          O  
ATOM    655  CB  HIS A  41       8.420 -43.092 -15.339  1.00 13.470          C  
ATOM    656  CG  HIS A  41       7.727 -42.552 -16.551  1.00 13.470          C  
ATOM    657  ND1 HIS A  41       7.045 -41.362 -16.551  1.00 13.470          N  
ATOM    658  CD2 HIS A  41       7.619 -43.052 -17.812  1.00 13.470          C  
ATOM    659  CE1 HIS A  41       6.548 -41.151 -17.757  1.00 13.470          C  
ATOM    660  NE2 HIS A  41       6.890 -42.166 -18.532  1.00 13.470          N  
ATOM    661  H   HIS A  41       6.838 -45.065 -15.176  1.00 11.830          H  
ATOM    662  HA  HIS A  41       9.371 -44.557 -16.514  1.00 11.440          H  
ATOM    663 1HB  HIS A  41       7.688 -43.068 -14.547  1.00 16.170          H  
ATOM    664 2HB  HIS A  41       9.257 -42.451 -15.066  1.00 16.170          H  
ATOM    665  HD1 HIS A  41       7.080 -40.667 -15.833  1.00 16.170          H  
ATOM    666  HD2 HIS A  41       7.986 -43.956 -18.297  1.00 16.170          H  
ATOM    667  HE1 HIS A  41       5.969 -40.251 -17.965  1.00 16.170          H  
ATOM    668  N   ASN A  42       9.298 -45.971 -13.703  1.00  8.770          N  
ATOM    669  CA  ASN A  42       9.985 -46.727 -12.679  1.00  8.330          C  
ATOM    670  C   ASN A  42      11.056 -47.630 -13.279  1.00  7.500          C  
ATOM    671  O   ASN A  42      12.032 -47.974 -12.602  1.00  7.290          O  
ATOM    672  CB  ASN A  42       8.998 -47.645 -11.963  1.00 11.840          C  
ATOM    673  CG  ASN A  42       8.075 -46.970 -11.024  1.00 11.840          C  
ATOM    674  OD1 ASN A  42       8.306 -45.836 -10.648  1.00 11.840          O  
ATOM    675  ND2 ASN A  42       7.046 -47.660 -10.611  1.00 11.840          N  
ATOM    676  H   ASN A  42       8.305 -46.102 -13.784  1.00 10.520          H  
ATOM    677  HA  ASN A  42      10.463 -46.034 -11.983  1.00 10.000          H  
ATOM    678 1HB  ASN A  42       8.386 -48.141 -12.721  1.00 14.210          H  
ATOM    679 2HB  ASN A  42       9.538 -48.428 -11.447  1.00 14.210          H  
ATOM    680 1HD2 ASN A  42       6.398 -47.253  -9.964  1.00 14.210          H  
ATOM    681 2HD2 ASN A  42       6.916 -48.601 -10.927  1.00 14.210          H  
ATOM    682  N   SER A  43      10.834 -48.085 -14.524  1.00  7.320          N  
ATOM    683  CA  SER A  43      11.768 -48.997 -15.168  1.00  6.850          C  
ATOM    684  C   SER A  43      12.522 -48.316 -16.300  1.00  5.970          C  
ATOM    685  O   SER A  43      13.639 -48.706 -16.648  1.00  5.780          O  
ATOM    686  CB  SER A  43      11.024 -50.178 -15.755  1.00  9.780          C  
ATOM    687  OG  SER A  43      10.336 -50.904 -14.767  1.00  9.780          O  
ATOM    688  H   SER A  43      10.021 -47.773 -15.055  1.00  8.780          H  
ATOM    689  HA  SER A  43      12.487 -49.347 -14.430  1.00  8.220          H  
ATOM    690 1HB  SER A  43      10.328 -49.827 -16.514  1.00 11.730          H  
ATOM    691 2HB  SER A  43      11.740 -50.830 -16.248  1.00 11.730          H  
ATOM    692  HG  SER A  43       9.481 -50.439 -14.653  1.00 11.730          H  
ATOM    693  N   CYS A  44      11.896 -47.306 -16.895  1.00  5.670          N  
ATOM    694  CA  CYS A  44      12.447 -46.618 -18.047  1.00  5.040          C  
ATOM    695  C   CYS A  44      13.721 -45.820 -17.774  1.00  4.830          C  
ATOM    696  O   CYS A  44      13.827 -45.063 -16.803  1.00  5.130          O  
ATOM    697  CB  CYS A  44      11.411 -45.661 -18.623  1.00  7.310          C  
ATOM    698  SG  CYS A  44       9.944 -46.438 -19.306  1.00  7.310          S  
ATOM    699  H   CYS A  44      10.968 -47.048 -16.570  1.00  6.800          H  
ATOM    700  HA  CYS A  44      12.673 -47.372 -18.803  1.00  6.050          H  
ATOM    701 1HB  CYS A  44      11.096 -44.992 -17.845  1.00  8.770          H  
ATOM    702 2HB  CYS A  44      11.866 -45.062 -19.393  1.00  8.770          H  
ATOM    703  HG  CYS A  44       9.444 -46.870 -18.133  1.00  8.770          H  
ATOM    704  N   LYS A  45      14.660 -45.914 -18.701  1.00  4.680          N  
ATOM    705  CA  LYS A  45      15.900 -45.156 -18.652  1.00  4.720          C  
ATOM    706  C   LYS A  45      15.635 -43.711 -19.055  1.00  4.270          C  
ATOM    707  O   LYS A  45      15.800 -43.348 -20.207  1.00  4.420          O  
ATOM    708  CB  LYS A  45      16.930 -45.742 -19.620  1.00  6.590          C  
ATOM    709  CG  LYS A  45      17.404 -47.146 -19.309  1.00  6.590          C  
ATOM    710  CD  LYS A  45      18.444 -47.604 -20.347  1.00  6.590          C  
ATOM    711  CE  LYS A  45      18.917 -49.048 -20.104  1.00  6.590          C  
ATOM    712  NZ  LYS A  45      19.714 -49.189 -18.840  1.00  6.590          N  
ATOM    713  H   LYS A  45      14.516 -46.570 -19.454  1.00  5.620          H  
ATOM    714  HA  LYS A  45      16.290 -45.169 -17.633  1.00  5.660          H  
ATOM    715 1HB  LYS A  45      16.515 -45.747 -20.623  1.00  7.910          H  
ATOM    716 2HB  LYS A  45      17.807 -45.099 -19.633  1.00  7.910          H  
ATOM    717 1HG  LYS A  45      17.838 -47.159 -18.313  1.00  7.910          H  
ATOM    718 2HG  LYS A  45      16.554 -47.829 -19.326  1.00  7.910          H  
ATOM    719 1HD  LYS A  45      18.002 -47.545 -21.344  1.00  7.910          H  
ATOM    720 2HD  LYS A  45      19.306 -46.936 -20.317  1.00  7.910          H  
ATOM    721 1HE  LYS A  45      18.046 -49.699 -20.047  1.00  7.910          H  
ATOM    722 2HE  LYS A  45      19.535 -49.360 -20.948  1.00  7.910          H  
ATOM    723 1HZ  LYS A  45      20.001 -50.152 -18.731  1.00  7.910          H  
ATOM    724 2HZ  LYS A  45      20.536 -48.601 -18.886  1.00  7.910          H  
ATOM    725 3HZ  LYS A  45      19.156 -48.919 -18.046  1.00  7.910          H  
ATOM    726  N   LEU A  46      15.149 -42.908 -18.127  1.00  4.030          N  
ATOM    727  CA  LEU A  46      14.780 -41.538 -18.470  1.00  3.770          C  
ATOM    728  C   LEU A  46      15.779 -40.500 -18.000  1.00  3.420          C  
ATOM    729  O   LEU A  46      16.339 -40.614 -16.911  1.00  3.590          O  
ATOM    730  CB  LEU A  46      13.435 -41.245 -17.832  1.00  5.380          C  
ATOM    731  CG  LEU A  46      12.326 -42.196 -18.218  1.00  5.380          C  
ATOM    732  CD1 LEU A  46      11.152 -41.894 -17.382  1.00  5.380          C  
ATOM    733  CD2 LEU A  46      11.987 -42.081 -19.727  1.00  5.380          C  
ATOM    734  H   LEU A  46      14.996 -43.286 -17.188  1.00  4.840          H  
ATOM    735  HA  LEU A  46      14.717 -41.452 -19.551  1.00  4.520          H  
ATOM    736 1HB  LEU A  46      13.547 -41.291 -16.745  1.00  6.460          H  
ATOM    737 2HB  LEU A  46      13.125 -40.238 -18.098  1.00  6.460          H  
ATOM    738  HG  LEU A  46      12.625 -43.192 -18.004  1.00  6.460          H  
ATOM    739 1HD1 LEU A  46      10.370 -42.574 -17.637  1.00  6.460          H  
ATOM    740 2HD1 LEU A  46      11.411 -42.013 -16.324  1.00  6.460          H  
ATOM    741 3HD1 LEU A  46      10.837 -40.895 -17.546  1.00  6.460          H  
ATOM    742 1HD2 LEU A  46      11.177 -42.768 -19.968  1.00  6.460          H  
ATOM    743 2HD2 LEU A  46      11.680 -41.075 -19.950  1.00  6.460          H  
ATOM    744 3HD2 LEU A  46      12.851 -42.337 -20.338  1.00  6.460          H  
ATOM    745  N   THR A  47      15.956 -39.455 -18.816  1.00  3.200          N  
ATOM    746  CA  THR A  47      16.807 -38.312 -18.498  1.00  2.960          C  
ATOM    747  C   THR A  47      16.020 -37.044 -18.757  1.00  2.530          C  
ATOM    748  O   THR A  47      16.575 -36.048 -19.220  1.00  2.710          O  
ATOM    749  CB  THR A  47      18.034 -38.234 -19.377  1.00  4.240          C  
ATOM    750  OG1 THR A  47      17.608 -38.083 -20.713  1.00  4.240          O  
ATOM    751  CG2 THR A  47      18.848 -39.504 -19.231  1.00  4.240          C  
ATOM    752  H   THR A  47      15.494 -39.457 -19.719  1.00  3.840          H  
ATOM    753  HA  THR A  47      17.091 -38.337 -17.445  1.00  3.550          H  
ATOM    754  HB  THR A  47      18.630 -37.372 -19.103  1.00  5.090          H  
ATOM    755  HG1 THR A  47      17.404 -37.134 -20.823  1.00  5.090          H  
ATOM    756 1HG2 THR A  47      19.724 -39.436 -19.871  1.00  5.090          H  
ATOM    757 2HG2 THR A  47      19.158 -39.611 -18.199  1.00  5.090          H  
ATOM    758 3HG2 THR A  47      18.258 -40.359 -19.500  1.00  5.090          H  
ATOM    759  N   ALA A  48      14.707 -37.134 -18.645  1.00  2.140          N  
ATOM    760  CA  ALA A  48      13.858 -35.985 -18.893  1.00  1.850          C  
ATOM    761  C   ALA A  48      13.683 -35.173 -17.611  1.00  1.780          C  
ATOM    762  O   ALA A  48      13.341 -35.720 -16.554  1.00  2.000          O  
ATOM    763  CB  ALA A  48      12.533 -36.450 -19.454  1.00  2.710          C  
ATOM    764  H   ALA A  48      14.318 -38.001 -18.285  1.00  2.570          H  
ATOM    765  HA  ALA A  48      14.348 -35.339 -19.628  1.00  2.220          H  
ATOM    766 1HB  ALA A  48      11.912 -35.574 -19.659  1.00  3.250          H  
ATOM    767 2HB  ALA A  48      12.701 -36.996 -20.377  1.00  3.250          H  
ATOM    768 3HB  ALA A  48      12.029 -37.089 -18.741  1.00  3.250          H  
ATOM    769  N   TYR A  49      13.921 -33.866 -17.728  1.00  1.570          N  
ATOM    770  CA  TYR A  49      13.821 -32.979 -16.562  1.00  1.530          C  
ATOM    771  C   TYR A  49      13.026 -31.735 -16.945  1.00  1.460          C  
ATOM    772  O   TYR A  49      12.972 -31.407 -18.113  1.00  1.430          O  
ATOM    773  CB  TYR A  49      15.204 -32.567 -16.097  1.00  2.160          C  
ATOM    774  CG  TYR A  49      16.150 -33.718 -15.860  1.00  2.160          C  
ATOM    775  CD1 TYR A  49      17.045 -34.039 -16.840  1.00  2.160          C  
ATOM    776  CD2 TYR A  49      16.120 -34.445 -14.707  1.00  2.160          C  
ATOM    777  CE1 TYR A  49      17.919 -35.060 -16.668  1.00  2.160          C  
ATOM    778  CE2 TYR A  49      16.997 -35.485 -14.524  1.00  2.160          C  
ATOM    779  CZ  TYR A  49      17.900 -35.783 -15.513  1.00  2.160          C  
ATOM    780  OH  TYR A  49      18.790 -36.799 -15.362  1.00  2.160          O  
ATOM    781  H   TYR A  49      14.184 -33.514 -18.657  1.00  1.880          H  
ATOM    782  HA  TYR A  49      13.303 -33.494 -15.754  1.00  1.840          H  
ATOM    783 1HB  TYR A  49      15.660 -31.884 -16.796  1.00  2.590          H  
ATOM    784 2HB  TYR A  49      15.089 -32.039 -15.157  1.00  2.590          H  
ATOM    785  HD1 TYR A  49      17.063 -33.473 -17.745  1.00  2.590          H  
ATOM    786  HD2 TYR A  49      15.418 -34.186 -13.940  1.00  2.590          H  
ATOM    787  HE1 TYR A  49      18.628 -35.300 -17.447  1.00  2.590          H  
ATOM    788  HE2 TYR A  49      16.979 -36.057 -13.592  1.00  2.590          H  
ATOM    789  HH  TYR A  49      19.383 -36.838 -16.153  1.00  2.590          H  
ATOM    790  N   GLU A  50      12.402 -31.044 -15.975  1.00  1.560          N  
ATOM    791  CA  GLU A  50      11.630 -29.819 -16.319  1.00  1.540          C  
ATOM    792  C   GLU A  50      11.794 -28.542 -15.502  1.00  1.600          C  
ATOM    793  O   GLU A  50      10.778 -27.984 -15.112  1.00  1.960          O  
ATOM    794  CB  GLU A  50      10.114 -30.073 -16.357  1.00  2.160          C  
ATOM    795  CG  GLU A  50       9.633 -30.970 -17.421  1.00  2.160          C  
ATOM    796  CD  GLU A  50       8.120 -31.081 -17.463  1.00  2.160          C  
ATOM    797  OE1 GLU A  50       7.451 -30.381 -16.754  1.00  2.160          O  
ATOM    798  OE2 GLU A  50       7.641 -31.895 -18.223  1.00  2.160          O  
ATOM    799  H   GLU A  50      12.480 -31.380 -15.011  1.00  1.870          H  
ATOM    800  HA  GLU A  50      11.921 -29.566 -17.324  1.00  1.850          H  
ATOM    801 1HB  GLU A  50       9.790 -30.488 -15.400  1.00  2.600          H  
ATOM    802 2HB  GLU A  50       9.583 -29.129 -16.507  1.00  2.600          H  
ATOM    803 1HG  GLU A  50       9.961 -30.561 -18.368  1.00  2.600          H  
ATOM    804 2HG  GLU A  50      10.077 -31.956 -17.305  1.00  2.600          H  
ATOM    805  N   PRO A  51      12.988 -28.048 -15.153  1.00  1.360          N  
ATOM    806  CA  PRO A  51      13.108 -26.785 -14.433  1.00  1.410          C  
ATOM    807  C   PRO A  51      12.570 -25.681 -15.341  1.00  1.550          C  
ATOM    808  O   PRO A  51      12.680 -25.817 -16.562  1.00  1.910          O  
ATOM    809  CB  PRO A  51      14.623 -26.654 -14.237  1.00  2.110          C  
ATOM    810  CG  PRO A  51      15.242 -27.506 -15.347  1.00  2.110          C  
ATOM    811  CD  PRO A  51      14.258 -28.672 -15.548  1.00  2.110          C  
ATOM    812  HA  PRO A  51      12.563 -26.834 -13.478  1.00  1.690          H  
ATOM    813 1HB  PRO A  51      14.914 -25.599 -14.294  1.00  2.540          H  
ATOM    814 2HB  PRO A  51      14.914 -27.012 -13.245  1.00  2.540          H  
ATOM    815 1HG  PRO A  51      15.351 -26.911 -16.263  1.00  2.540          H  
ATOM    816 2HG  PRO A  51      16.255 -27.788 -15.061  1.00  2.540          H  
ATOM    817 1HD  PRO A  51      14.251 -28.991 -16.601  1.00  2.540          H  
ATOM    818 2HD  PRO A  51      14.515 -29.506 -14.868  1.00  2.540          H  
ATOM    819  N   ILE A  52      11.954 -24.669 -14.757  1.00  1.750          N  
ATOM    820  CA  ILE A  52      11.452 -23.529 -15.501  1.00  1.940          C  
ATOM    821  C   ILE A  52      11.867 -22.252 -14.818  1.00  2.470          C  
ATOM    822  O   ILE A  52      11.253 -21.861 -13.828  1.00  2.840          O  
ATOM    823  CB  ILE A  52       9.922 -23.555 -15.648  1.00  2.640          C  
ATOM    824  CG1 ILE A  52       9.416 -24.853 -16.356  1.00  2.640          C  
ATOM    825  CG2 ILE A  52       9.514 -22.345 -16.381  1.00  2.640          C  
ATOM    826  CD1 ILE A  52       7.897 -24.997 -16.437  1.00  2.640          C  
ATOM    827  H   ILE A  52      11.960 -24.618 -13.739  1.00  2.100          H  
ATOM    828  HA  ILE A  52      11.912 -23.540 -16.470  1.00  2.330          H  
ATOM    829  HB  ILE A  52       9.462 -23.533 -14.653  1.00  3.170          H  
ATOM    830 1HG1 ILE A  52       9.829 -24.913 -17.342  1.00  3.170          H  
ATOM    831 2HG1 ILE A  52       9.783 -25.707 -15.801  1.00  3.170          H  
ATOM    832 1HG2 ILE A  52       8.463 -22.342 -16.457  1.00  3.170          H  
ATOM    833 2HG2 ILE A  52       9.830 -21.450 -15.855  1.00  3.170          H  
ATOM    834 3HG2 ILE A  52       9.939 -22.328 -17.363  1.00  3.170          H  
ATOM    835 1HD1 ILE A  52       7.655 -25.950 -16.913  1.00  3.170          H  
ATOM    836 2HD1 ILE A  52       7.481 -24.978 -15.434  1.00  3.170          H  
ATOM    837 3HD1 ILE A  52       7.452 -24.204 -17.009  1.00  3.170          H  
ATOM    838  N   VAL A  53      12.849 -21.545 -15.322  1.00  2.900          N  
ATOM    839  CA  VAL A  53      13.267 -20.414 -14.515  1.00  3.240          C  
ATOM    840  C   VAL A  53      12.318 -19.255 -14.750  1.00  3.220          C  
ATOM    841  O   VAL A  53      12.128 -18.803 -15.880  1.00  3.340          O  
ATOM    842  CB  VAL A  53      14.715 -19.998 -14.812  1.00  4.400          C  
ATOM    843  CG1 VAL A  53      15.105 -18.754 -13.964  1.00  4.400          C  
ATOM    844  CG2 VAL A  53      15.656 -21.180 -14.539  1.00  4.400          C  
ATOM    845  H   VAL A  53      13.276 -21.818 -16.211  1.00  3.480          H  
ATOM    846  HA  VAL A  53      13.211 -20.700 -13.462  1.00  3.890          H  
ATOM    847  HB  VAL A  53      14.784 -19.721 -15.835  1.00  5.280          H  
ATOM    848 1HG1 VAL A  53      16.120 -18.461 -14.191  1.00  5.280          H  
ATOM    849 2HG1 VAL A  53      14.440 -17.913 -14.181  1.00  5.280          H  
ATOM    850 3HG1 VAL A  53      15.035 -18.996 -12.896  1.00  5.280          H  
ATOM    851 1HG2 VAL A  53      16.680 -20.883 -14.759  1.00  5.280          H  
ATOM    852 2HG2 VAL A  53      15.569 -21.456 -13.507  1.00  5.280          H  
ATOM    853 3HG2 VAL A  53      15.379 -22.026 -15.165  1.00  5.280          H  
ATOM    854  N   GLN A  54      11.728 -18.748 -13.692  1.00  3.520          N  
ATOM    855  CA  GLN A  54      10.781 -17.665 -13.917  1.00  3.920          C  
ATOM    856  C   GLN A  54      11.533 -16.354 -13.998  1.00  4.050          C  
ATOM    857  O   GLN A  54      12.303 -16.015 -13.090  1.00  4.340          O  
ATOM    858  CB  GLN A  54       9.740 -17.631 -12.795  1.00  5.330          C  
ATOM    859  CG  GLN A  54       8.845 -18.878 -12.746  1.00  5.330          C  
ATOM    860  CD  GLN A  54       7.781 -18.829 -11.635  1.00  5.330          C  
ATOM    861  OE1 GLN A  54       7.261 -17.750 -11.270  1.00  5.330          O  
ATOM    862  NE2 GLN A  54       7.442 -19.997 -11.076  1.00  5.330          N  
ATOM    863  H   GLN A  54      11.944 -19.136 -12.764  1.00  4.220          H  
ATOM    864  HA  GLN A  54      10.267 -17.827 -14.862  1.00  4.700          H  
ATOM    865 1HB  GLN A  54      10.244 -17.544 -11.829  1.00  6.390          H  
ATOM    866 2HB  GLN A  54       9.106 -16.751 -12.915  1.00  6.390          H  
ATOM    867 1HG  GLN A  54       8.339 -18.979 -13.701  1.00  6.390          H  
ATOM    868 2HG  GLN A  54       9.481 -19.757 -12.572  1.00  6.390          H  
ATOM    869 1HE2 GLN A  54       6.755 -20.030 -10.345  1.00  6.390          H  
ATOM    870 2HE2 GLN A  54       7.893 -20.875 -11.367  1.00  6.390          H  
ATOM    871  N   PHE A  55      11.314 -15.557 -15.041  1.00  4.080          N  
ATOM    872  CA  PHE A  55      12.043 -14.321 -15.062  1.00  4.360          C  
ATOM    873  C   PHE A  55      11.325 -13.359 -14.148  1.00  4.300          C  
ATOM    874  O   PHE A  55      10.383 -12.674 -14.528  1.00  4.380          O  
ATOM    875  CB  PHE A  55      12.122 -13.782 -16.477  1.00  5.990          C  
ATOM    876  CG  PHE A  55      13.003 -12.656 -16.720  1.00  5.990          C  
ATOM    877  CD1 PHE A  55      14.352 -12.815 -16.882  1.00  5.990          C  
ATOM    878  CD2 PHE A  55      12.480 -11.430 -16.828  1.00  5.990          C  
ATOM    879  CE1 PHE A  55      15.135 -11.726 -17.146  1.00  5.990          C  
ATOM    880  CE2 PHE A  55      13.256 -10.357 -17.116  1.00  5.990          C  
ATOM    881  CZ  PHE A  55      14.579 -10.505 -17.268  1.00  5.990          C  
ATOM    882  H   PHE A  55      10.710 -15.779 -15.836  1.00  4.900          H  
ATOM    883  HA  PHE A  55      13.034 -14.494 -14.693  1.00  5.230          H  
ATOM    884 1HB  PHE A  55      12.416 -14.586 -17.146  1.00  7.190          H  
ATOM    885 2HB  PHE A  55      11.125 -13.463 -16.770  1.00  7.190          H  
ATOM    886  HD1 PHE A  55      14.794 -13.804 -16.805  1.00  7.190          H  
ATOM    887  HD2 PHE A  55      11.400 -11.313 -16.688  1.00  7.190          H  
ATOM    888  HE1 PHE A  55      16.210 -11.827 -17.275  1.00  7.190          H  
ATOM    889  HE2 PHE A  55      12.812  -9.376 -17.214  1.00  7.190          H  
ATOM    890  HZ  PHE A  55      15.209  -9.642 -17.489  1.00  7.190          H  
ATOM    891  N   ARG A  56      11.777 -13.289 -12.917  1.00  4.520          N  
ATOM    892  CA  ARG A  56      11.150 -12.447 -11.908  1.00  4.710          C  
ATOM    893  C   ARG A  56      11.657 -11.005 -12.005  1.00  4.770          C  
ATOM    894  O   ARG A  56      12.262 -10.448 -11.089  1.00  5.190          O  
ATOM    895  CB  ARG A  56      11.367 -13.088 -10.556  1.00  6.520          C  
ATOM    896  CG  ARG A  56      10.645 -14.473 -10.411  1.00  6.520          C  
ATOM    897  CD  ARG A  56       9.218 -14.286 -10.067  1.00  6.520          C  
ATOM    898  NE  ARG A  56       8.493 -15.535  -9.836  1.00  6.520          N  
ATOM    899  CZ  ARG A  56       8.453 -16.226  -8.674  1.00  6.520          C  
ATOM    900  NH1 ARG A  56       9.145 -15.898  -7.607  1.00  6.520          N  
ATOM    901  NH2 ARG A  56       7.685 -17.277  -8.609  1.00  6.520          N  
ATOM    902  H   ARG A  56      12.528 -13.938 -12.669  1.00  5.420          H  
ATOM    903  HA  ARG A  56      10.080 -12.427 -12.104  1.00  5.650          H  
ATOM    904 1HB  ARG A  56      12.428 -13.252 -10.390  1.00  7.820          H  
ATOM    905 2HB  ARG A  56      11.011 -12.435  -9.762  1.00  7.820          H  
ATOM    906 1HG  ARG A  56      10.670 -14.975 -11.367  1.00  7.820          H  
ATOM    907 2HG  ARG A  56      11.103 -15.109  -9.688  1.00  7.820          H  
ATOM    908 1HD  ARG A  56       9.149 -13.681  -9.166  1.00  7.820          H  
ATOM    909 2HD  ARG A  56       8.717 -13.770 -10.880  1.00  7.820          H  
ATOM    910  HE  ARG A  56       7.916 -15.922 -10.595  1.00  7.820          H  
ATOM    911 1HH1 ARG A  56       9.808 -15.109  -7.608  1.00  7.820          H  
ATOM    912 2HH1 ARG A  56       9.055 -16.506  -6.776  1.00  7.820          H  
ATOM    913 1HH2 ARG A  56       7.159 -17.553  -9.439  1.00  7.820          H  
ATOM    914 2HH2 ARG A  56       7.661 -17.820  -7.734  1.00  7.820          H  
ATOM    915  N   TRP A  57      11.373 -10.438 -13.169  1.00  4.630          N  
ATOM    916  CA  TRP A  57      11.730  -9.111 -13.633  1.00  4.880          C  
ATOM    917  C   TRP A  57      10.837  -8.824 -14.858  1.00  5.020          C  
ATOM    918  O   TRP A  57      10.000  -9.649 -15.227  1.00  5.390          O  
ATOM    919  CB  TRP A  57      13.238  -9.032 -13.906  1.00  6.730          C  
ATOM    920  CG  TRP A  57      13.747  -7.665 -14.172  1.00  6.730          C  
ATOM    921  CD1 TRP A  57      14.050  -7.103 -15.377  1.00  6.730          C  
ATOM    922  CD2 TRP A  57      14.044  -6.670 -13.184  1.00  6.730          C  
ATOM    923  NE1 TRP A  57      14.489  -5.830 -15.201  1.00  6.730          N  
ATOM    924  CE2 TRP A  57      14.502  -5.546 -13.866  1.00  6.730          C  
ATOM    925  CE3 TRP A  57      13.963  -6.641 -11.786  1.00  6.730          C  
ATOM    926  CZ2 TRP A  57      14.878  -4.395 -13.207  1.00  6.730          C  
ATOM    927  CZ3 TRP A  57      14.342  -5.485 -11.124  1.00  6.730          C  
ATOM    928  CH2 TRP A  57      14.788  -4.391 -11.818  1.00  6.730          C  
ATOM    929  H   TRP A  57      10.814 -11.031 -13.790  1.00  5.560          H  
ATOM    930  HA  TRP A  57      11.493  -8.384 -12.858  1.00  5.860          H  
ATOM    931 1HB  TRP A  57      13.756  -9.379 -13.020  1.00  8.080          H  
ATOM    932 2HB  TRP A  57      13.524  -9.681 -14.672  1.00  8.080          H  
ATOM    933  HD1 TRP A  57      13.949  -7.589 -16.341  1.00  8.080          H  
ATOM    934  HE1 TRP A  57      14.771  -5.196 -15.937  1.00  8.080          H  
ATOM    935  HE3 TRP A  57      13.608  -7.513 -11.229  1.00  8.080          H  
ATOM    936  HZ2 TRP A  57      15.237  -3.514 -13.738  1.00  8.080          H  
ATOM    937  HZ3 TRP A  57      14.279  -5.466 -10.037  1.00  8.080          H  
ATOM    938  HH2 TRP A  57      15.080  -3.497 -11.269  1.00  8.080          H  
ATOM    939  N   MET A  58      10.959  -7.674 -15.503  1.00  5.180          N  
ATOM    940  CA  MET A  58      10.084  -7.413 -16.650  1.00  5.590          C  
ATOM    941  C   MET A  58      10.447  -8.233 -17.902  1.00  5.260          C  
ATOM    942  O   MET A  58      11.196  -7.769 -18.756  1.00  5.340          O  
ATOM    943  CB  MET A  58      10.094  -5.927 -17.007  1.00  7.660          C  
ATOM    944  CG  MET A  58       9.477  -5.004 -15.960  1.00  7.660          C  
ATOM    945  SD  MET A  58       9.533  -3.236 -16.436  1.00  7.660          S  
ATOM    946  CE  MET A  58       8.260  -3.086 -17.702  1.00  7.660          C  
ATOM    947  H   MET A  58      11.639  -6.985 -15.211  1.00  6.220          H  
ATOM    948  HA  MET A  58       9.069  -7.689 -16.368  1.00  6.710          H  
ATOM    949 1HB  MET A  58      11.120  -5.600 -17.180  1.00  9.190          H  
ATOM    950 2HB  MET A  58       9.554  -5.785 -17.928  1.00  9.190          H  
ATOM    951 1HG  MET A  58       8.436  -5.286 -15.807  1.00  9.190          H  
ATOM    952 2HG  MET A  58      10.003  -5.124 -15.013  1.00  9.190          H  
ATOM    953 1HE  MET A  58       8.227  -2.058 -18.055  1.00  9.190          H  
ATOM    954 2HE  MET A  58       8.491  -3.732 -18.536  1.00  9.190          H  
ATOM    955 3HE  MET A  58       7.292  -3.358 -17.286  1.00  9.190          H  
ATOM    956  N   GLY A  59       9.915  -9.463 -17.976  1.00  5.220          N  
ATOM    957  CA  GLY A  59      10.168 -10.442 -19.057  1.00  5.160          C  
ATOM    958  C   GLY A  59       9.322 -11.716 -18.859  1.00  4.460          C  
ATOM    959  O   GLY A  59       8.414 -11.734 -18.027  1.00  4.270          O  
ATOM    960  H   GLY A  59       9.340  -9.748 -17.180  1.00  6.260          H  
ATOM    961 1HA  GLY A  59       9.927  -9.993 -20.016  1.00  6.190          H  
ATOM    962 2HA  GLY A  59      11.222 -10.701 -19.108  1.00  6.190          H  
ATOM    963  N   ASP A  60       9.552 -12.746 -19.681  1.00  4.440          N  
ATOM    964  CA  ASP A  60       8.741 -13.974 -19.664  1.00  4.050          C  
ATOM    965  C   ASP A  60       9.289 -15.229 -18.918  1.00  3.470          C  
ATOM    966  O   ASP A  60      10.253 -15.148 -18.164  1.00  3.710          O  
ATOM    967  CB  ASP A  60       8.287 -14.240 -21.090  1.00  5.830          C  
ATOM    968  CG  ASP A  60       9.332 -14.439 -22.095  1.00  5.830          C  
ATOM    969  OD1 ASP A  60      10.466 -14.568 -21.744  1.00  5.830          O  
ATOM    970  OD2 ASP A  60       8.980 -14.438 -23.262  1.00  5.830          O  
ATOM    971  H   ASP A  60      10.323 -12.695 -20.347  1.00  5.330          H  
ATOM    972  HA  ASP A  60       7.818 -13.719 -19.144  1.00  4.860          H  
ATOM    973 1HB  ASP A  60       7.713 -15.090 -21.109  1.00  6.990          H  
ATOM    974 2HB  ASP A  60       7.649 -13.425 -21.395  1.00  6.990          H  
ATOM    975  N   MET A  61       8.618 -16.387 -19.055  1.00  3.030          N  
ATOM    976  CA  MET A  61       9.060 -17.602 -18.338  1.00  2.630          C  
ATOM    977  C   MET A  61       9.979 -18.527 -19.189  1.00  2.170          C  
ATOM    978  O   MET A  61       9.654 -18.812 -20.345  1.00  1.960          O  
ATOM    979  CB  MET A  61       7.807 -18.312 -17.852  1.00  3.840          C  
ATOM    980  CG  MET A  61       8.042 -19.512 -17.055  1.00  3.840          C  
ATOM    981  SD  MET A  61       6.522 -20.295 -16.449  1.00  3.840          S  
ATOM    982  CE  MET A  61       5.997 -21.211 -17.888  1.00  3.840          C  
ATOM    983  H   MET A  61       7.776 -16.418 -19.641  1.00  3.640          H  
ATOM    984  HA  MET A  61       9.639 -17.293 -17.469  1.00  3.160          H  
ATOM    985 1HB  MET A  61       7.233 -17.622 -17.234  1.00  4.610          H  
ATOM    986 2HB  MET A  61       7.204 -18.557 -18.690  1.00  4.610          H  
ATOM    987 1HG  MET A  61       8.557 -20.216 -17.696  1.00  4.610          H  
ATOM    988 2HG  MET A  61       8.679 -19.279 -16.205  1.00  4.610          H  
ATOM    989 1HE  MET A  61       5.084 -21.750 -17.653  1.00  4.610          H  
ATOM    990 2HE  MET A  61       5.820 -20.540 -18.704  1.00  4.610          H  
ATOM    991 3HE  MET A  61       6.763 -21.919 -18.169  1.00  4.610          H  
ATOM    992  N   ALA A  62      11.128 -18.975 -18.610  1.00  2.170          N  
ATOM    993  CA  ALA A  62      12.172 -19.812 -19.257  1.00  1.910          C  
ATOM    994  C   ALA A  62      12.107 -21.330 -19.034  1.00  1.530          C  
ATOM    995  O   ALA A  62      12.740 -21.834 -18.095  1.00  1.610          O  
ATOM    996  CB  ALA A  62      13.541 -19.397 -18.753  1.00  2.780          C  
ATOM    997  H   ALA A  62      11.329 -18.721 -17.637  1.00  2.600          H  
ATOM    998  HA  ALA A  62      12.110 -19.625 -20.329  1.00  2.290          H  
ATOM    999 1HB  ALA A  62      14.311 -19.975 -19.279  1.00  3.330          H  
ATOM   1000 2HB  ALA A  62      13.708 -18.360 -18.902  1.00  3.330          H  
ATOM   1001 3HB  ALA A  62      13.601 -19.599 -17.708  1.00  3.330          H  
ATOM   1002  N   CYS A  63      11.370 -22.089 -19.833  1.00  1.380          N  
ATOM   1003  CA  CYS A  63      11.357 -23.513 -19.568  1.00  1.410          C  
ATOM   1004  C   CYS A  63      12.664 -24.050 -20.101  1.00  1.290          C  
ATOM   1005  O   CYS A  63      13.081 -23.669 -21.189  1.00  1.300          O  
ATOM   1006  CB  CYS A  63      10.213 -24.199 -20.282  1.00  1.960          C  
ATOM   1007  SG  CYS A  63       8.556 -23.639 -19.803  1.00  1.960          S  
ATOM   1008  H   CYS A  63      10.874 -21.734 -20.651  1.00  1.660          H  
ATOM   1009  HA  CYS A  63      11.312 -23.708 -18.516  1.00  1.690          H  
ATOM   1010 1HB  CYS A  63      10.349 -24.032 -21.323  1.00  2.350          H  
ATOM   1011 2HB  CYS A  63      10.270 -25.270 -20.105  1.00  2.350          H  
ATOM   1012  HG  CYS A  63       8.719 -23.866 -18.497  1.00  2.350          H  
ATOM   1013  N   GLU A  64      13.337 -24.908 -19.359  1.00  1.300          N  
ATOM   1014  CA  GLU A  64      14.545 -25.503 -19.898  1.00  1.260          C  
ATOM   1015  C   GLU A  64      14.440 -26.986 -19.680  1.00  1.270          C  
ATOM   1016  O   GLU A  64      14.736 -27.479 -18.596  1.00  1.410          O  
ATOM   1017  CB  GLU A  64      15.786 -24.894 -19.255  1.00  1.780          C  
ATOM   1018  CG  GLU A  64      15.898 -23.401 -19.522  1.00  1.780          C  
ATOM   1019  CD  GLU A  64      17.159 -22.819 -19.137  1.00  1.780          C  
ATOM   1020  OE1 GLU A  64      18.052 -23.529 -18.807  1.00  1.780          O  
ATOM   1021  OE2 GLU A  64      17.249 -21.634 -19.174  1.00  1.780          O  
ATOM   1022  H   GLU A  64      13.013 -25.180 -18.424  1.00  1.560          H  
ATOM   1023  HA  GLU A  64      14.590 -25.325 -20.976  1.00  1.510          H  
ATOM   1024 1HB  GLU A  64      15.743 -25.041 -18.175  1.00  2.140          H  
ATOM   1025 2HB  GLU A  64      16.676 -25.385 -19.615  1.00  2.140          H  
ATOM   1026 1HG  GLU A  64      15.740 -23.221 -20.588  1.00  2.140          H  
ATOM   1027 2HG  GLU A  64      15.102 -22.891 -18.980  1.00  2.140          H  
ATOM   1028  N   VAL A  65      14.001 -27.690 -20.712  1.00  1.250          N  
ATOM   1029  CA  VAL A  65      13.703 -29.109 -20.575  1.00  1.310          C  
ATOM   1030  C   VAL A  65      14.615 -30.030 -21.377  1.00  1.350          C  
ATOM   1031  O   VAL A  65      14.405 -30.173 -22.588  1.00  1.540          O  
ATOM   1032  CB  VAL A  65      12.263 -29.342 -21.077  1.00  1.810          C  
ATOM   1033  CG1 VAL A  65      11.819 -30.798 -20.964  1.00  1.810          C  
ATOM   1034  CG2 VAL A  65      11.306 -28.404 -20.328  1.00  1.810          C  
ATOM   1035  H   VAL A  65      13.822 -27.183 -21.592  1.00  1.500          H  
ATOM   1036  HA  VAL A  65      13.737 -29.367 -19.519  1.00  1.570          H  
ATOM   1037  HB  VAL A  65      12.248 -29.138 -22.081  1.00  2.170          H  
ATOM   1038 1HG1 VAL A  65      10.840 -30.882 -21.361  1.00  2.170          H  
ATOM   1039 2HG1 VAL A  65      12.486 -31.461 -21.521  1.00  2.170          H  
ATOM   1040 3HG1 VAL A  65      11.792 -31.101 -19.961  1.00  2.170          H  
ATOM   1041 1HG2 VAL A  65      10.305 -28.535 -20.701  1.00  2.170          H  
ATOM   1042 2HG2 VAL A  65      11.329 -28.636 -19.278  1.00  2.170          H  
ATOM   1043 3HG2 VAL A  65      11.605 -27.375 -20.470  1.00  2.170          H  
ATOM   1044  N   PRO A  66      15.658 -30.618 -20.760  1.00  1.340          N  
ATOM   1045  CA  PRO A  66      16.529 -31.603 -21.358  1.00  1.430          C  
ATOM   1046  C   PRO A  66      15.709 -32.842 -21.663  1.00  1.690          C  
ATOM   1047  O   PRO A  66      14.831 -33.215 -20.871  1.00  2.130          O  
ATOM   1048  CB  PRO A  66      17.522 -31.928 -20.246  1.00  2.150          C  
ATOM   1049  CG  PRO A  66      17.474 -30.747 -19.316  1.00  2.150          C  
ATOM   1050  CD  PRO A  66      16.067 -30.210 -19.412  1.00  2.150          C  
ATOM   1051  HA  PRO A  66      17.023 -31.201 -22.253  1.00  1.720          H  
ATOM   1052 1HB  PRO A  66      17.254 -32.879 -19.785  1.00  2.570          H  
ATOM   1053 2HB  PRO A  66      18.514 -32.073 -20.685  1.00  2.570          H  
ATOM   1054 1HG  PRO A  66      17.736 -31.083 -18.300  1.00  2.570          H  
ATOM   1055 2HG  PRO A  66      18.226 -30.015 -19.586  1.00  2.570          H  
ATOM   1056 1HD  PRO A  66      15.406 -30.626 -18.654  1.00  2.570          H  
ATOM   1057 2HD  PRO A  66      16.153 -29.145 -19.350  1.00  2.570          H  
ATOM   1058  N   GLN A  67      16.052 -33.524 -22.742  1.00  1.940          N  
ATOM   1059  CA  GLN A  67      15.464 -34.797 -23.105  1.00  2.210          C  
ATOM   1060  C   GLN A  67      16.487 -35.596 -23.919  1.00  2.280          C  
ATOM   1061  O   GLN A  67      17.233 -35.034 -24.722  1.00  2.650          O  
ATOM   1062  CB  GLN A  67      14.162 -34.573 -23.882  1.00  2.990          C  
ATOM   1063  CG  GLN A  67      13.432 -35.843 -24.306  1.00  2.990          C  
ATOM   1064  CD  GLN A  67      12.150 -35.544 -25.058  1.00  2.990          C  
ATOM   1065  OE1 GLN A  67      11.384 -34.652 -24.664  1.00  2.990          O  
ATOM   1066  NE2 GLN A  67      11.922 -36.280 -26.148  1.00  2.990          N  
ATOM   1067  H   GLN A  67      16.741 -33.132 -23.388  1.00  2.330          H  
ATOM   1068  HA  GLN A  67      15.243 -35.355 -22.196  1.00  2.650          H  
ATOM   1069 1HB  GLN A  67      13.475 -34.006 -23.249  1.00  3.580          H  
ATOM   1070 2HB  GLN A  67      14.355 -33.964 -24.746  1.00  3.580          H  
ATOM   1071 1HG  GLN A  67      14.071 -36.429 -24.966  1.00  3.580          H  
ATOM   1072 2HG  GLN A  67      13.183 -36.412 -23.412  1.00  3.580          H  
ATOM   1073 1HE2 GLN A  67      11.084 -36.148 -26.745  1.00  3.580          H  
ATOM   1074 2HE2 GLN A  67      12.579 -36.984 -26.417  1.00  3.580          H  
ATOM   1075  N   LEU A  68      16.569 -36.894 -23.700  1.00  2.380          N  
ATOM   1076  CA  LEU A  68      17.457 -37.693 -24.529  1.00  2.800          C  
ATOM   1077  C   LEU A  68      16.627 -38.789 -25.153  1.00  3.090          C  
ATOM   1078  O   LEU A  68      15.731 -39.325 -24.504  1.00  3.190          O  
ATOM   1079  CB  LEU A  68      18.645 -38.234 -23.734  1.00  3.750          C  
ATOM   1080  CG  LEU A  68      19.686 -39.088 -24.510  1.00  3.750          C  
ATOM   1081  CD1 LEU A  68      20.429 -38.199 -25.533  1.00  3.750          C  
ATOM   1082  CD2 LEU A  68      20.665 -39.690 -23.511  1.00  3.750          C  
ATOM   1083  H   LEU A  68      15.980 -37.339 -23.006  1.00  2.860          H  
ATOM   1084  HA  LEU A  68      17.837 -37.070 -25.331  1.00  3.360          H  
ATOM   1085 1HB  LEU A  68      19.173 -37.387 -23.292  1.00  4.500          H  
ATOM   1086 2HB  LEU A  68      18.268 -38.837 -22.948  1.00  4.500          H  
ATOM   1087  HG  LEU A  68      19.188 -39.896 -25.046  1.00  4.500          H  
ATOM   1088 1HD1 LEU A  68      21.169 -38.797 -26.068  1.00  4.500          H  
ATOM   1089 2HD1 LEU A  68      19.749 -37.775 -26.249  1.00  4.500          H  
ATOM   1090 3HD1 LEU A  68      20.932 -37.399 -25.000  1.00  4.500          H  
ATOM   1091 1HD2 LEU A  68      21.399 -40.295 -24.045  1.00  4.500          H  
ATOM   1092 2HD2 LEU A  68      21.176 -38.892 -22.968  1.00  4.500          H  
ATOM   1093 3HD2 LEU A  68      20.130 -40.308 -22.815  1.00  4.500          H  
ATOM   1094  N   HIS A  69      16.885 -39.105 -26.409  1.00  3.510          N  
ATOM   1095  CA  HIS A  69      16.131 -40.153 -27.061  1.00  3.870          C  
ATOM   1096  C   HIS A  69      16.507 -41.550 -26.559  1.00  4.050          C  
ATOM   1097  O   HIS A  69      17.670 -41.961 -26.587  1.00  4.200          O  
ATOM   1098  CB  HIS A  69      16.344 -40.075 -28.560  1.00  5.270          C  
ATOM   1099  CG  HIS A  69      15.825 -38.811 -29.182  1.00  5.270          C  
ATOM   1100  ND1 HIS A  69      16.551 -38.087 -30.092  1.00  5.270          N  
ATOM   1101  CD2 HIS A  69      14.665 -38.138 -29.020  1.00  5.270          C  
ATOM   1102  CE1 HIS A  69      15.866 -37.028 -30.467  1.00  5.270          C  
ATOM   1103  NE2 HIS A  69      14.722 -37.034 -29.837  1.00  5.270          N  
ATOM   1104  H   HIS A  69      17.619 -38.626 -26.912  1.00  4.210          H  
ATOM   1105  HA  HIS A  69      15.070 -40.013 -26.860  1.00  4.640          H  
ATOM   1106 1HB  HIS A  69      17.403 -40.171 -28.783  1.00  6.330          H  
ATOM   1107 2HB  HIS A  69      15.839 -40.905 -29.005  1.00  6.330          H  
ATOM   1108  HD2 HIS A  69      13.838 -38.411 -28.366  1.00  6.330          H  
ATOM   1109  HE1 HIS A  69      16.197 -36.272 -31.180  1.00  6.330          H  
ATOM   1110  HE2 HIS A  69      14.005 -36.325 -29.933  1.00  6.330          H  
ATOM   1111  N   TYR A  70      15.482 -42.258 -26.107  1.00  4.430          N  
ATOM   1112  CA  TYR A  70      15.516 -43.608 -25.573  1.00  4.900          C  
ATOM   1113  C   TYR A  70      14.550 -44.486 -26.355  1.00  5.700          C  
ATOM   1114  O   TYR A  70      13.623 -43.932 -26.937  1.00  6.150          O  
ATOM   1115  CB  TYR A  70      15.235 -43.585 -24.062  1.00  6.670          C  
ATOM   1116  CG  TYR A  70      16.399 -43.130 -23.231  1.00  6.670          C  
ATOM   1117  CD1 TYR A  70      16.533 -41.849 -22.802  1.00  6.670          C  
ATOM   1118  CD2 TYR A  70      17.373 -44.072 -22.898  1.00  6.670          C  
ATOM   1119  CE1 TYR A  70      17.625 -41.504 -22.044  1.00  6.670          C  
ATOM   1120  CE2 TYR A  70      18.450 -43.729 -22.153  1.00  6.670          C  
ATOM   1121  CZ  TYR A  70      18.592 -42.461 -21.721  1.00  6.670          C  
ATOM   1122  OH  TYR A  70      19.693 -42.138 -20.957  1.00  6.670          O  
ATOM   1123  H   TYR A  70      14.575 -41.814 -26.135  1.00  5.320          H  
ATOM   1124  HA  TYR A  70      16.523 -43.990 -25.731  1.00  5.880          H  
ATOM   1125 1HB  TYR A  70      14.421 -42.886 -23.880  1.00  8.010          H  
ATOM   1126 2HB  TYR A  70      14.906 -44.498 -23.708  1.00  8.010          H  
ATOM   1127  HD1 TYR A  70      15.782 -41.115 -23.043  1.00  8.010          H  
ATOM   1128  HD2 TYR A  70      17.281 -45.089 -23.220  1.00  8.010          H  
ATOM   1129  HE1 TYR A  70      17.723 -40.495 -21.698  1.00  8.010          H  
ATOM   1130  HE2 TYR A  70      19.193 -44.479 -21.898  1.00  8.010          H  
ATOM   1131  HH  TYR A  70      19.650 -41.211 -20.712  1.00  8.010          H  
ATOM   1132  N   PHE A  71      14.731 -45.831 -26.370  1.00  6.110          N  
ATOM   1133  CA  PHE A  71      15.699 -46.564 -25.560  1.00  7.080          C  
ATOM   1134  C   PHE A  71      16.917 -47.122 -26.274  1.00  7.670          C  
ATOM   1135  O   PHE A  71      16.848 -47.731 -27.342  1.00  7.540          O  
ATOM   1136  CB  PHE A  71      14.941 -47.691 -24.863  1.00  9.520          C  
ATOM   1137  CG  PHE A  71      13.889 -47.127 -23.964  1.00  9.520          C  
ATOM   1138  CD1 PHE A  71      12.611 -46.904 -24.466  1.00  9.520          C  
ATOM   1139  CD2 PHE A  71      14.159 -46.762 -22.660  1.00  9.520          C  
ATOM   1140  CE1 PHE A  71      11.639 -46.329 -23.693  1.00  9.520          C  
ATOM   1141  CE2 PHE A  71      13.179 -46.174 -21.900  1.00  9.520          C  
ATOM   1142  CZ  PHE A  71      11.926 -45.960 -22.412  1.00  9.520          C  
ATOM   1143  H   PHE A  71      14.101 -46.407 -26.932  1.00  7.330          H  
ATOM   1144  HA  PHE A  71      16.082 -45.934 -24.793  1.00  8.500          H  
ATOM   1145 1HB  PHE A  71      14.458 -48.333 -25.606  1.00 11.430          H  
ATOM   1146 2HB  PHE A  71      15.616 -48.301 -24.272  1.00 11.430          H  
ATOM   1147  HD1 PHE A  71      12.384 -47.181 -25.500  1.00 11.430          H  
ATOM   1148  HD2 PHE A  71      15.158 -46.916 -22.252  1.00 11.430          H  
ATOM   1149  HE1 PHE A  71      10.641 -46.152 -24.117  1.00 11.430          H  
ATOM   1150  HE2 PHE A  71      13.389 -45.864 -20.909  1.00 11.430          H  
ATOM   1151  HZ  PHE A  71      11.160 -45.489 -21.804  1.00 11.430          H  
ATOM   1152  N   LYS A  72      18.027 -47.054 -25.545  1.00  8.580          N  
ATOM   1153  CA  LYS A  72      19.352 -47.556 -25.911  1.00  9.430          C  
ATOM   1154  C   LYS A  72      19.377 -49.063 -26.137  1.00  9.690          C  
ATOM   1155  O   LYS A  72      20.329 -49.607 -26.694  1.00 10.330          O  
ATOM   1156  CB  LYS A  72      20.360 -47.176 -24.827  1.00 12.860          C  
ATOM   1157  CG  LYS A  72      20.681 -45.679 -24.751  1.00 12.860          C  
ATOM   1158  CD  LYS A  72      21.667 -45.381 -23.620  1.00 12.860          C  
ATOM   1159  CE  LYS A  72      22.039 -43.890 -23.553  1.00 12.860          C  
ATOM   1160  NZ  LYS A  72      22.957 -43.602 -22.406  1.00 12.860          N  
ATOM   1161  H   LYS A  72      17.959 -46.560 -24.669  1.00 10.300          H  
ATOM   1162  HA  LYS A  72      19.650 -47.079 -26.845  1.00 11.320          H  
ATOM   1163 1HB  LYS A  72      19.977 -47.487 -23.854  1.00 15.430          H  
ATOM   1164 2HB  LYS A  72      21.294 -47.715 -24.996  1.00 15.430          H  
ATOM   1165 1HG  LYS A  72      21.119 -45.359 -25.697  1.00 15.430          H  
ATOM   1166 2HG  LYS A  72      19.765 -45.112 -24.594  1.00 15.430          H  
ATOM   1167 1HD  LYS A  72      21.226 -45.675 -22.666  1.00 15.430          H  
ATOM   1168 2HD  LYS A  72      22.576 -45.964 -23.771  1.00 15.430          H  
ATOM   1169 1HE  LYS A  72      22.534 -43.608 -24.479  1.00 15.430          H  
ATOM   1170 2HE  LYS A  72      21.134 -43.292 -23.441  1.00 15.430          H  
ATOM   1171 1HZ  LYS A  72      23.194 -42.620 -22.387  1.00 15.430          H  
ATOM   1172 2HZ  LYS A  72      22.498 -43.850 -21.540  1.00 15.430          H  
ATOM   1173 3HZ  LYS A  72      23.803 -44.143 -22.506  1.00 15.430          H  
ATOM   1174  N   THR A  73      18.325 -49.722 -25.674  1.00  9.390          N  
ATOM   1175  CA  THR A  73      18.122 -51.151 -25.743  1.00  9.730          C  
ATOM   1176  C   THR A  73      17.772 -51.623 -27.159  1.00  9.770          C  
ATOM   1177  O   THR A  73      17.819 -52.825 -27.435  1.00  9.860          O  
ATOM   1178  CB  THR A  73      16.992 -51.549 -24.781  1.00 13.490          C  
ATOM   1179  OG1 THR A  73      15.781 -50.904 -25.193  1.00 13.490          O  
ATOM   1180  CG2 THR A  73      17.335 -51.079 -23.359  1.00 13.490          C  
ATOM   1181  H   THR A  73      17.589 -49.180 -25.252  1.00 11.270          H  
ATOM   1182  HA  THR A  73      19.044 -51.646 -25.438  1.00 11.680          H  
ATOM   1183  HB  THR A  73      16.856 -52.630 -24.799  1.00 16.180          H  
ATOM   1184  HG1 THR A  73      15.034 -51.304 -24.734  1.00 16.180          H  
ATOM   1185 1HG2 THR A  73      16.526 -51.356 -22.684  1.00 16.180          H  
ATOM   1186 2HG2 THR A  73      18.259 -51.556 -23.035  1.00 16.180          H  
ATOM   1187 3HG2 THR A  73      17.464 -50.000 -23.337  1.00 16.180          H  
ATOM   1188  N   GLY A  74      17.442 -50.690 -28.070  1.00  9.960          N  
ATOM   1189  CA  GLY A  74      17.147 -51.075 -29.447  1.00 10.280          C  
ATOM   1190  C   GLY A  74      15.900 -50.475 -30.090  1.00 10.100          C  
ATOM   1191  O   GLY A  74      15.781 -50.525 -31.318  1.00 10.280          O  
ATOM   1192  H   GLY A  74      17.399 -49.705 -27.792  1.00 11.950          H  
ATOM   1193 1HA  GLY A  74      18.010 -50.819 -30.060  1.00 12.340          H  
ATOM   1194 2HA  GLY A  74      17.066 -52.159 -29.491  1.00 12.340          H  
ATOM   1195  N   ARG A  75      14.984 -49.888 -29.319  1.00 10.010          N  
ATOM   1196  CA  ARG A  75      13.818 -49.277 -29.949  1.00 10.150          C  
ATOM   1197  C   ARG A  75      13.524 -47.918 -29.343  1.00 10.010          C  
ATOM   1198  O   ARG A  75      13.178 -47.792 -28.161  1.00 10.020          O  
ATOM   1199  CB  ARG A  75      12.579 -50.151 -29.791  1.00 14.150          C  
ATOM   1200  CG  ARG A  75      12.629 -51.517 -30.476  1.00 14.150          C  
ATOM   1201  CD  ARG A  75      12.578 -51.420 -31.962  1.00 14.150          C  
ATOM   1202  NE  ARG A  75      12.568 -52.732 -32.575  1.00 14.150          N  
ATOM   1203  CZ  ARG A  75      13.664 -53.477 -32.856  1.00 14.150          C  
ATOM   1204  NH1 ARG A  75      14.887 -53.048 -32.579  1.00 14.150          N  
ATOM   1205  NH2 ARG A  75      13.506 -54.668 -33.419  1.00 14.150          N  
ATOM   1206  H   ARG A  75      15.078 -49.878 -28.310  1.00 12.010          H  
ATOM   1207  HA  ARG A  75      14.027 -49.131 -31.003  1.00 12.180          H  
ATOM   1208 1HB  ARG A  75      12.401 -50.328 -28.732  1.00 16.980          H  
ATOM   1209 2HB  ARG A  75      11.714 -49.616 -30.181  1.00 16.980          H  
ATOM   1210 1HG  ARG A  75      13.538 -52.036 -30.190  1.00 16.980          H  
ATOM   1211 2HG  ARG A  75      11.773 -52.106 -30.152  1.00 16.980          H  
ATOM   1212 1HD  ARG A  75      11.665 -50.903 -32.253  1.00 16.980          H  
ATOM   1213 2HD  ARG A  75      13.429 -50.875 -32.343  1.00 16.980          H  
ATOM   1214  HE  ARG A  75      11.665 -53.121 -32.815  1.00 16.980          H  
ATOM   1215 1HH1 ARG A  75      15.058 -52.125 -32.143  1.00 16.980          H  
ATOM   1216 2HH1 ARG A  75      15.683 -53.626 -32.800  1.00 16.980          H  
ATOM   1217 1HH2 ARG A  75      12.578 -55.008 -33.635  1.00 16.980          H  
ATOM   1218 2HH2 ARG A  75      14.311 -55.239 -33.634  1.00 16.980          H  
ATOM   1219  N   TRP A  76      13.538 -46.895 -30.184  1.00 10.080          N  
ATOM   1220  CA  TRP A  76      13.288 -45.557 -29.698  1.00  9.990          C  
ATOM   1221  C   TRP A  76      11.819 -45.190 -29.741  1.00  9.570          C  
ATOM   1222  O   TRP A  76      11.363 -44.450 -30.614  1.00  9.880          O  
ATOM   1223  CB  TRP A  76      14.127 -44.502 -30.401  1.00 14.020          C  
ATOM   1224  CG  TRP A  76      15.598 -44.566 -30.149  1.00 14.020          C  
ATOM   1225  CD1 TRP A  76      16.316 -45.527 -29.509  1.00 14.020          C  
ATOM   1226  CD2 TRP A  76      16.539 -43.570 -30.537  1.00 14.020          C  
ATOM   1227  NE1 TRP A  76      17.634 -45.191 -29.485  1.00 14.020          N  
ATOM   1228  CE2 TRP A  76      17.786 -43.994 -30.107  1.00 14.020          C  
ATOM   1229  CE3 TRP A  76      16.427 -42.374 -31.209  1.00 14.020          C  
ATOM   1230  CZ2 TRP A  76      18.913 -43.247 -30.327  1.00 14.020          C  
ATOM   1231  CZ3 TRP A  76      17.543 -41.626 -31.435  1.00 14.020          C  
ATOM   1232  CH2 TRP A  76      18.755 -42.054 -31.004  1.00 14.020          C  
ATOM   1233  H   TRP A  76      13.784 -47.044 -31.151  1.00 12.100          H  
ATOM   1234  HA  TRP A  76      13.574 -45.534 -28.671  1.00 11.990          H  
ATOM   1235 1HB  TRP A  76      13.902 -44.436 -31.444  1.00 16.830          H  
ATOM   1236 2HB  TRP A  76      13.847 -43.584 -29.969  1.00 16.830          H  
ATOM   1237  HD1 TRP A  76      15.913 -46.427 -29.081  1.00 16.830          H  
ATOM   1238  HE1 TRP A  76      18.375 -45.742 -29.069  1.00 16.830          H  
ATOM   1239  HE3 TRP A  76      15.474 -42.040 -31.552  1.00 16.830          H  
ATOM   1240  HZ2 TRP A  76      19.900 -43.568 -29.993  1.00 16.830          H  
ATOM   1241  HZ3 TRP A  76      17.434 -40.685 -31.970  1.00 16.830          H  
ATOM   1242  HH2 TRP A  76      19.613 -41.455 -31.194  1.00 16.830          H  
ATOM   1243  N   SER A  77      11.072 -45.811 -28.846  1.00  9.110          N  
ATOM   1244  CA  SER A  77       9.646 -45.594 -28.720  1.00  8.720          C  
ATOM   1245  C   SER A  77       9.410 -44.283 -27.989  1.00  8.110          C  
ATOM   1246  O   SER A  77      10.302 -43.758 -27.326  1.00  7.830          O  
ATOM   1247  CB  SER A  77       9.008 -46.759 -27.985  1.00 12.360          C  
ATOM   1248  OG  SER A  77       9.438 -46.808 -26.653  1.00 12.360          O  
ATOM   1249  H   SER A  77      11.555 -46.454 -28.218  1.00 10.930          H  
ATOM   1250  HA  SER A  77       9.211 -45.520 -29.717  1.00 10.460          H  
ATOM   1251 1HB  SER A  77       7.923 -46.665 -28.017  1.00 14.840          H  
ATOM   1252 2HB  SER A  77       9.274 -47.689 -28.487  1.00 14.840          H  
ATOM   1253  HG  SER A  77       9.064 -47.610 -26.281  1.00 14.840          H  
ATOM   1254  N   ASP A  78       8.207 -43.746 -28.078  1.00  8.160          N  
ATOM   1255  CA  ASP A  78       7.922 -42.524 -27.347  1.00  7.870          C  
ATOM   1256  C   ASP A  78       8.026 -42.708 -25.845  1.00  7.570          C  
ATOM   1257  O   ASP A  78       7.536 -43.697 -25.291  1.00  8.010          O  
ATOM   1258  CB  ASP A  78       6.524 -42.010 -27.693  1.00 11.130          C  
ATOM   1259  CG  ASP A  78       6.430 -41.405 -29.089  1.00 11.130          C  
ATOM   1260  OD1 ASP A  78       7.453 -41.120 -29.683  1.00 11.130          O  
ATOM   1261  OD2 ASP A  78       5.349 -41.221 -29.553  1.00 11.130          O  
ATOM   1262  H   ASP A  78       7.494 -44.184 -28.643  1.00  9.790          H  
ATOM   1263  HA  ASP A  78       8.655 -41.772 -27.641  1.00  9.440          H  
ATOM   1264 1HB  ASP A  78       5.807 -42.828 -27.620  1.00 13.360          H  
ATOM   1265 2HB  ASP A  78       6.228 -41.255 -26.959  1.00 13.360          H  
ATOM   1266  N   ILE A  79       8.598 -41.721 -25.172  1.00  7.150          N  
ATOM   1267  CA  ILE A  79       8.654 -41.753 -23.722  1.00  7.180          C  
ATOM   1268  C   ILE A  79       7.612 -40.765 -23.216  1.00  6.470          C  
ATOM   1269  O   ILE A  79       7.565 -39.620 -23.662  1.00  6.410          O  
ATOM   1270  CB  ILE A  79      10.089 -41.467 -23.179  1.00 10.040          C  
ATOM   1271  CG1 ILE A  79      10.641 -40.065 -23.656  1.00 10.040          C  
ATOM   1272  CG2 ILE A  79      11.022 -42.616 -23.655  1.00 10.040          C  
ATOM   1273  CD1 ILE A  79      11.919 -39.596 -22.946  1.00 10.040          C  
ATOM   1274  H   ILE A  79       8.987 -40.945 -25.689  1.00  8.580          H  
ATOM   1275  HA  ILE A  79       8.369 -42.746 -23.377  1.00  8.620          H  
ATOM   1276  HB  ILE A  79      10.064 -41.455 -22.091  1.00 12.050          H  
ATOM   1277 1HG1 ILE A  79      10.851 -40.119 -24.723  1.00 12.050          H  
ATOM   1278 2HG1 ILE A  79       9.905 -39.320 -23.495  1.00 12.050          H  
ATOM   1279 1HG2 ILE A  79      12.029 -42.488 -23.271  1.00 12.050          H  
ATOM   1280 2HG2 ILE A  79      10.622 -43.551 -23.294  1.00 12.050          H  
ATOM   1281 3HG2 ILE A  79      11.057 -42.644 -24.752  1.00 12.050          H  
ATOM   1282 1HD1 ILE A  79      12.212 -38.630 -23.344  1.00 12.050          H  
ATOM   1283 2HD1 ILE A  79      11.725 -39.501 -21.878  1.00 12.050          H  
ATOM   1284 3HD1 ILE A  79      12.731 -40.304 -23.106  1.00 12.050          H  
ATOM   1285  N   ASN A  80       6.806 -41.165 -22.238  1.00  6.260          N  
ATOM   1286  CA  ASN A  80       5.747 -40.276 -21.749  1.00  5.940          C  
ATOM   1287  C   ASN A  80       6.298 -39.206 -20.810  1.00  5.430          C  
ATOM   1288  O   ASN A  80       5.594 -38.281 -20.391  1.00  5.770          O  
ATOM   1289  CB  ASN A  80       4.638 -41.088 -21.119  1.00  8.440          C  
ATOM   1290  CG  ASN A  80       3.835 -41.833 -22.145  1.00  8.440          C  
ATOM   1291  OD1 ASN A  80       3.151 -41.238 -22.984  1.00  8.440          O  
ATOM   1292  ND2 ASN A  80       3.909 -43.140 -22.104  1.00  8.440          N  
ATOM   1293  H   ASN A  80       6.889 -42.110 -21.882  1.00  7.510          H  
ATOM   1294  HA  ASN A  80       5.321 -39.751 -22.606  1.00  7.130          H  
ATOM   1295 1HB  ASN A  80       5.056 -41.811 -20.433  1.00 10.130          H  
ATOM   1296 2HB  ASN A  80       3.979 -40.435 -20.549  1.00 10.130          H  
ATOM   1297 1HD2 ASN A  80       3.394 -43.695 -22.759  1.00 10.130          H  
ATOM   1298 2HD2 ASN A  80       4.480 -43.595 -21.424  1.00 10.130          H  
ATOM   1299  N   ALA A  81       7.576 -39.355 -20.478  1.00  5.000          N  
ATOM   1300  CA  ALA A  81       8.313 -38.396 -19.686  1.00  4.780          C  
ATOM   1301  C   ALA A  81       8.915 -37.317 -20.578  1.00  4.100          C  
ATOM   1302  O   ALA A  81       9.502 -36.355 -20.077  1.00  4.190          O  
ATOM   1303  CB  ALA A  81       9.414 -39.074 -18.926  1.00  6.780          C  
ATOM   1304  H   ALA A  81       8.049 -40.178 -20.817  1.00  6.000          H  
ATOM   1305  HA  ALA A  81       7.624 -37.919 -18.986  1.00  5.740          H  
ATOM   1306 1HB  ALA A  81       9.951 -38.352 -18.340  1.00  8.140          H  
ATOM   1307 2HB  ALA A  81       8.986 -39.823 -18.282  1.00  8.140          H  
ATOM   1308 3HB  ALA A  81      10.085 -39.536 -19.630  1.00  8.140          H  
ATOM   1309  N   GLY A  82       8.789 -37.471 -21.898  1.00  3.720          N  
ATOM   1310  CA  GLY A  82       9.383 -36.500 -22.781  1.00  3.350          C  
ATOM   1311  C   GLY A  82       8.474 -35.310 -22.833  1.00  3.090          C  
ATOM   1312  O   GLY A  82       7.347 -35.330 -22.321  1.00  3.300          O  
ATOM   1313  H   GLY A  82       8.267 -38.247 -22.303  1.00  4.460          H  
ATOM   1314 1HA  GLY A  82      10.369 -36.204 -22.418  1.00  4.020          H  
ATOM   1315 2HA  GLY A  82       9.513 -36.925 -23.779  1.00  4.020          H  
ATOM   1316  N   TYR A  83       8.887 -34.259 -23.499  1.00  2.940          N  
ATOM   1317  CA  TYR A  83       8.059 -33.074 -23.499  1.00  2.880          C  
ATOM   1318  C   TYR A  83       7.066 -33.126 -24.652  1.00  2.520          C  
ATOM   1319  O   TYR A  83       7.153 -32.377 -25.617  1.00  2.700          O  
ATOM   1320  CB  TYR A  83       8.975 -31.865 -23.504  1.00  4.060          C  
ATOM   1321  CG  TYR A  83       8.423 -30.640 -22.831  1.00  4.060          C  
ATOM   1322  CD1 TYR A  83       8.063 -30.730 -21.480  1.00  4.060          C  
ATOM   1323  CD2 TYR A  83       8.334 -29.440 -23.465  1.00  4.060          C  
ATOM   1324  CE1 TYR A  83       7.619 -29.631 -20.810  1.00  4.060          C  
ATOM   1325  CE2 TYR A  83       7.894 -28.351 -22.760  1.00  4.060          C  
ATOM   1326  CZ  TYR A  83       7.542 -28.440 -21.453  1.00  4.060          C  
ATOM   1327  OH  TYR A  83       7.122 -27.323 -20.766  1.00  4.060          O  
ATOM   1328  H   TYR A  83       9.794 -34.278 -23.966  1.00  3.530          H  
ATOM   1329  HA  TYR A  83       7.474 -33.064 -22.574  1.00  3.460          H  
ATOM   1330 1HB  TYR A  83       9.914 -32.131 -23.035  1.00  4.870          H  
ATOM   1331 2HB  TYR A  83       9.201 -31.605 -24.523  1.00  4.870          H  
ATOM   1332  HD1 TYR A  83       8.144 -31.678 -20.944  1.00  4.870          H  
ATOM   1333  HD2 TYR A  83       8.623 -29.342 -24.514  1.00  4.870          H  
ATOM   1334  HE1 TYR A  83       7.345 -29.705 -19.761  1.00  4.870          H  
ATOM   1335  HE2 TYR A  83       7.829 -27.412 -23.237  1.00  4.870          H  
ATOM   1336  HH  TYR A  83       6.749 -27.594 -19.917  1.00  4.870          H  
ATOM   1337  N   TRP A  84       6.097 -34.027 -24.541  1.00  2.340          N  
ATOM   1338  CA  TRP A  84       5.127 -34.261 -25.615  1.00  2.350          C  
ATOM   1339  C   TRP A  84       3.985 -33.242 -25.588  1.00  2.440          C  
ATOM   1340  O   TRP A  84       3.163 -33.174 -26.505  1.00  2.530          O  
ATOM   1341  CB  TRP A  84       4.607 -35.702 -25.573  1.00  3.290          C  
ATOM   1342  CG  TRP A  84       4.039 -36.088 -24.281  1.00  3.290          C  
ATOM   1343  CD1 TRP A  84       4.701 -36.687 -23.271  1.00  3.290          C  
ATOM   1344  CD2 TRP A  84       2.668 -35.959 -23.844  1.00  3.290          C  
ATOM   1345  NE1 TRP A  84       3.861 -36.912 -22.227  1.00  3.290          N  
ATOM   1346  CE2 TRP A  84       2.606 -36.479 -22.558  1.00  3.290          C  
ATOM   1347  CE3 TRP A  84       1.507 -35.454 -24.438  1.00  3.290          C  
ATOM   1348  CZ2 TRP A  84       1.434 -36.504 -21.833  1.00  3.290          C  
ATOM   1349  CZ3 TRP A  84       0.327 -35.481 -23.719  1.00  3.290          C  
ATOM   1350  CH2 TRP A  84       0.289 -35.993 -22.450  1.00  3.290          C  
ATOM   1351  H   TRP A  84       6.109 -34.591 -23.685  1.00  2.810          H  
ATOM   1352  HA  TRP A  84       5.645 -34.143 -26.569  1.00  2.820          H  
ATOM   1353 1HB  TRP A  84       3.858 -35.845 -26.338  1.00  3.940          H  
ATOM   1354 2HB  TRP A  84       5.434 -36.382 -25.781  1.00  3.940          H  
ATOM   1355  HD1 TRP A  84       5.759 -36.947 -23.279  1.00  3.940          H  
ATOM   1356  HE1 TRP A  84       4.180 -37.345 -21.337  1.00  3.940          H  
ATOM   1357  HE3 TRP A  84       1.533 -35.039 -25.444  1.00  3.940          H  
ATOM   1358  HZ2 TRP A  84       1.384 -36.906 -20.823  1.00  3.940          H  
ATOM   1359  HZ3 TRP A  84      -0.568 -35.078 -24.183  1.00  3.940          H  
ATOM   1360  HH2 TRP A  84      -0.657 -35.989 -21.910  1.00  3.940          H  
ATOM   1361  N   GLU A  85       3.961 -32.438 -24.532  1.00  2.580          N  
ATOM   1362  CA  GLU A  85       3.013 -31.358 -24.334  1.00  2.670          C  
ATOM   1363  C   GLU A  85       3.736 -30.295 -23.527  1.00  2.560          C  
ATOM   1364  O   GLU A  85       4.535 -30.618 -22.647  1.00  2.570          O  
ATOM   1365  CB  GLU A  85       1.739 -31.809 -23.599  1.00  3.700          C  
ATOM   1366  CG  GLU A  85       1.947 -32.273 -22.143  1.00  3.700          C  
ATOM   1367  CD  GLU A  85       0.669 -32.710 -21.475  1.00  3.700          C  
ATOM   1368  OE1 GLU A  85      -0.325 -32.776 -22.147  1.00  3.700          O  
ATOM   1369  OE2 GLU A  85       0.683 -32.968 -20.293  1.00  3.700          O  
ATOM   1370  H   GLU A  85       4.666 -32.596 -23.827  1.00  3.100          H  
ATOM   1371  HA  GLU A  85       2.738 -30.932 -25.297  1.00  3.200          H  
ATOM   1372 1HB  GLU A  85       1.028 -30.982 -23.576  1.00  4.440          H  
ATOM   1373 2HB  GLU A  85       1.273 -32.614 -24.150  1.00  4.440          H  
ATOM   1374 1HG  GLU A  85       2.653 -33.105 -22.136  1.00  4.440          H  
ATOM   1375 2HG  GLU A  85       2.376 -31.461 -21.562  1.00  4.440          H  
ATOM   1376  N   ILE A  86       3.409 -29.033 -23.778  1.00  2.510          N  
ATOM   1377  CA  ILE A  86       3.995 -27.931 -23.036  1.00  2.410          C  
ATOM   1378  C   ILE A  86       2.940 -27.432 -22.048  1.00  2.590          C  
ATOM   1379  O   ILE A  86       3.155 -27.395 -20.837  1.00  2.770          O  
ATOM   1380  CB  ILE A  86       4.346 -26.792 -24.007  1.00  3.410          C  
ATOM   1381  CG1 ILE A  86       5.326 -27.277 -25.089  1.00  3.410          C  
ATOM   1382  CG2 ILE A  86       5.022 -25.709 -23.205  1.00  3.410          C  
ATOM   1383  CD1 ILE A  86       5.436 -26.381 -26.266  1.00  3.410          C  
ATOM   1384  H   ILE A  86       2.754 -28.813 -24.523  1.00  3.010          H  
ATOM   1385  HA  ILE A  86       4.873 -28.270 -22.493  1.00  2.890          H  
ATOM   1386  HB  ILE A  86       3.459 -26.395 -24.465  1.00  4.100          H  
ATOM   1387 1HG1 ILE A  86       6.283 -27.339 -24.673  1.00  4.100          H  
ATOM   1388 2HG1 ILE A  86       5.041 -28.262 -25.409  1.00  4.100          H  
ATOM   1389 1HG2 ILE A  86       5.267 -24.872 -23.830  1.00  4.100          H  
ATOM   1390 2HG2 ILE A  86       4.373 -25.394 -22.436  1.00  4.100          H  
ATOM   1391 3HG2 ILE A  86       5.921 -26.096 -22.748  1.00  4.100          H  
ATOM   1392 1HD1 ILE A  86       6.152 -26.796 -26.962  1.00  4.100          H  
ATOM   1393 2HD1 ILE A  86       4.485 -26.308 -26.744  1.00  4.100          H  
ATOM   1394 3HD1 ILE A  86       5.749 -25.396 -25.985  1.00  4.100          H  
ATOM   1395  N   PHE A  87       1.782 -27.031 -22.598  1.00  2.730          N  
ATOM   1396  CA  PHE A  87       0.679 -26.538 -21.765  1.00  2.880          C  
ATOM   1397  C   PHE A  87      -0.655 -27.081 -22.217  1.00  3.220          C  
ATOM   1398  O   PHE A  87      -0.952 -27.110 -23.413  1.00  3.470          O  
ATOM   1399  CB  PHE A  87       0.533 -25.006 -21.786  1.00  3.970          C  
ATOM   1400  CG  PHE A  87       1.701 -24.258 -21.329  1.00  3.970          C  
ATOM   1401  CD1 PHE A  87       2.479 -23.560 -22.228  1.00  3.970          C  
ATOM   1402  CD2 PHE A  87       2.067 -24.277 -19.994  1.00  3.970          C  
ATOM   1403  CE1 PHE A  87       3.591 -22.898 -21.795  1.00  3.970          C  
ATOM   1404  CE2 PHE A  87       3.180 -23.622 -19.564  1.00  3.970          C  
ATOM   1405  CZ  PHE A  87       3.940 -22.942 -20.455  1.00  3.970          C  
ATOM   1406  H   PHE A  87       1.684 -27.118 -23.608  1.00  3.280          H  
ATOM   1407  HA  PHE A  87       0.848 -26.865 -20.739  1.00  3.460          H  
ATOM   1408 1HB  PHE A  87       0.300 -24.679 -22.797  1.00  4.770          H  
ATOM   1409 2HB  PHE A  87      -0.313 -24.724 -21.159  1.00  4.770          H  
ATOM   1410  HD1 PHE A  87       2.207 -23.542 -23.284  1.00  4.770          H  
ATOM   1411  HD2 PHE A  87       1.461 -24.838 -19.283  1.00  4.770          H  
ATOM   1412  HE1 PHE A  87       4.201 -22.352 -22.513  1.00  4.770          H  
ATOM   1413  HE2 PHE A  87       3.464 -23.652 -18.512  1.00  4.770          H  
ATOM   1414  HZ  PHE A  87       4.816 -22.438 -20.105  1.00  4.770          H  
ATOM   1415  N   VAL A  88      -1.509 -27.452 -21.269  1.00  3.400          N  
ATOM   1416  CA  VAL A  88      -2.857 -27.849 -21.639  1.00  3.810          C  
ATOM   1417  C   VAL A  88      -3.854 -27.056 -20.800  1.00  3.830          C  
ATOM   1418  O   VAL A  88      -3.806 -27.089 -19.570  1.00  3.820          O  
ATOM   1419  CB  VAL A  88      -3.076 -29.367 -21.469  1.00  5.170          C  
ATOM   1420  CG1 VAL A  88      -4.515 -29.743 -21.883  1.00  5.170          C  
ATOM   1421  CG2 VAL A  88      -2.054 -30.122 -22.312  1.00  5.170          C  
ATOM   1422  H   VAL A  88      -1.233 -27.436 -20.295  1.00  4.080          H  
ATOM   1423  HA  VAL A  88      -3.016 -27.609 -22.683  1.00  4.570          H  
ATOM   1424  HB  VAL A  88      -2.955 -29.639 -20.422  1.00  6.200          H  
ATOM   1425 1HG1 VAL A  88      -4.661 -30.811 -21.754  1.00  6.200          H  
ATOM   1426 2HG1 VAL A  88      -5.234 -29.211 -21.264  1.00  6.200          H  
ATOM   1427 3HG1 VAL A  88      -4.679 -29.481 -22.927  1.00  6.200          H  
ATOM   1428 1HG2 VAL A  88      -2.206 -31.188 -22.193  1.00  6.200          H  
ATOM   1429 2HG2 VAL A  88      -2.170 -29.855 -23.341  1.00  6.200          H  
ATOM   1430 3HG2 VAL A  88      -1.045 -29.877 -21.995  1.00  6.200          H  
ATOM   1431  N   CYS A  89      -4.745 -26.337 -21.465  1.00  4.020          N  
ATOM   1432  CA  CYS A  89      -5.742 -25.530 -20.774  1.00  4.070          C  
ATOM   1433  C   CYS A  89      -7.148 -26.123 -20.866  1.00  4.370          C  
ATOM   1434  O   CYS A  89      -7.671 -26.470 -21.942  1.00  4.620          O  
ATOM   1435  CB  CYS A  89      -5.695 -24.058 -21.206  1.00  5.680          C  
ATOM   1436  SG  CYS A  89      -6.954 -23.020 -20.438  1.00  5.680          S  
ATOM   1437  H   CYS A  89      -4.716 -26.384 -22.485  1.00  4.820          H  
ATOM   1438  HA  CYS A  89      -5.474 -25.519 -19.719  1.00  4.880          H  
ATOM   1439 1HB  CYS A  89      -4.727 -23.652 -20.913  1.00  6.810          H  
ATOM   1440 2HB  CYS A  89      -5.751 -23.937 -22.239  1.00  6.810          H  
ATOM   1441  HG  CYS A  89      -8.002 -23.638 -20.973  1.00  6.810          H  
ATOM   1442  N   ARG A  90      -7.790 -26.211 -19.700  1.00  4.470          N  
ATOM   1443  CA  ARG A  90      -9.113 -26.814 -19.553  1.00  4.780          C  
ATOM   1444  C   ARG A  90     -10.240 -25.973 -20.135  1.00  4.670          C  
ATOM   1445  O   ARG A  90     -11.041 -25.368 -19.426  1.00  4.580          O  
ATOM   1446  CB  ARG A  90      -9.410 -27.102 -18.094  1.00  6.570          C  
ATOM   1447  CG  ARG A  90      -8.524 -28.164 -17.467  1.00  6.570          C  
ATOM   1448  CD  ARG A  90      -8.887 -28.416 -16.056  1.00  6.570          C  
ATOM   1449  NE  ARG A  90      -8.045 -29.445 -15.458  1.00  6.570          N  
ATOM   1450  CZ  ARG A  90      -8.172 -29.921 -14.199  1.00  6.570          C  
ATOM   1451  NH1 ARG A  90      -9.112 -29.456 -13.399  1.00  6.570          N  
ATOM   1452  NH2 ARG A  90      -7.346 -30.863 -13.770  1.00  6.570          N  
ATOM   1453  H   ARG A  90      -7.306 -25.877 -18.876  1.00  5.360          H  
ATOM   1454  HA  ARG A  90      -9.101 -27.768 -20.080  1.00  5.740          H  
ATOM   1455 1HB  ARG A  90      -9.299 -26.188 -17.513  1.00  7.880          H  
ATOM   1456 2HB  ARG A  90     -10.445 -27.432 -17.991  1.00  7.880          H  
ATOM   1457 1HG  ARG A  90      -8.630 -29.097 -18.019  1.00  7.880          H  
ATOM   1458 2HG  ARG A  90      -7.484 -27.840 -17.500  1.00  7.880          H  
ATOM   1459 1HD  ARG A  90      -8.768 -27.495 -15.484  1.00  7.880          H  
ATOM   1460 2HD  ARG A  90      -9.925 -28.747 -16.008  1.00  7.880          H  
ATOM   1461  HE  ARG A  90      -7.308 -29.835 -16.033  1.00  7.880          H  
ATOM   1462 1HH1 ARG A  90      -9.744 -28.740 -13.720  1.00  7.880          H  
ATOM   1463 2HH1 ARG A  90      -9.202 -29.818 -12.460  1.00  7.880          H  
ATOM   1464 1HH2 ARG A  90      -6.625 -31.222 -14.382  1.00  7.880          H  
ATOM   1465 2HH2 ARG A  90      -7.433 -31.227 -12.832  1.00  7.880          H  
ATOM   1466  N   MET A  91     -10.278 -26.014 -21.454  1.00  4.810          N  
ATOM   1467  CA  MET A  91     -11.180 -25.328 -22.362  1.00  4.830          C  
ATOM   1468  C   MET A  91     -12.646 -25.687 -22.189  1.00  5.190          C  
ATOM   1469  O   MET A  91     -13.521 -24.844 -22.427  1.00  5.610          O  
ATOM   1470  CB  MET A  91     -10.761 -25.679 -23.780  1.00  6.750          C  
ATOM   1471  CG  MET A  91     -11.417 -24.917 -24.880  1.00  6.750          C  
ATOM   1472  SD  MET A  91     -10.642 -25.262 -26.468  1.00  6.750          S  
ATOM   1473  CE  MET A  91     -11.485 -24.098 -27.484  1.00  6.750          C  
ATOM   1474  H   MET A  91      -9.505 -26.538 -21.857  1.00  5.770          H  
ATOM   1475  HA  MET A  91     -11.080 -24.256 -22.197  1.00  5.800          H  
ATOM   1476 1HB  MET A  91      -9.700 -25.635 -23.885  1.00  8.100          H  
ATOM   1477 2HB  MET A  91     -11.040 -26.705 -23.946  1.00  8.100          H  
ATOM   1478 1HG  MET A  91     -12.472 -25.205 -24.944  1.00  8.100          H  
ATOM   1479 2HG  MET A  91     -11.384 -23.855 -24.693  1.00  8.100          H  
ATOM   1480 1HE  MET A  91     -11.138 -24.188 -28.502  1.00  8.100          H  
ATOM   1481 2HE  MET A  91     -12.552 -24.305 -27.441  1.00  8.100          H  
ATOM   1482 3HE  MET A  91     -11.295 -23.088 -27.113  1.00  8.100          H  
ATOM   1483  N   ASP A  92     -12.928 -26.932 -21.794  1.00  5.290          N  
ATOM   1484  CA  ASP A  92     -14.306 -27.368 -21.690  1.00  5.700          C  
ATOM   1485  C   ASP A  92     -14.947 -27.083 -23.045  1.00  5.680          C  
ATOM   1486  O   ASP A  92     -14.358 -27.435 -24.056  1.00  5.560          O  
ATOM   1487  CB  ASP A  92     -14.993 -26.672 -20.503  1.00  7.820          C  
ATOM   1488  CG  ASP A  92     -16.322 -27.281 -20.128  1.00  7.820          C  
ATOM   1489  OD1 ASP A  92     -16.415 -28.113 -19.267  1.00  7.820          O  
ATOM   1490  OD2 ASP A  92     -17.254 -26.878 -20.784  1.00  7.820          O  
ATOM   1491  H   ASP A  92     -12.190 -27.593 -21.602  1.00  6.350          H  
ATOM   1492  HA  ASP A  92     -14.332 -28.444 -21.518  1.00  6.840          H  
ATOM   1493 1HB  ASP A  92     -14.334 -26.728 -19.633  1.00  9.380          H  
ATOM   1494 2HB  ASP A  92     -15.140 -25.616 -20.718  1.00  9.380          H  
ATOM   1495  N   HIS A  93     -16.098 -26.420 -23.108  1.00  6.020          N  
ATOM   1496  CA  HIS A  93     -16.705 -26.174 -24.409  1.00  6.240          C  
ATOM   1497  C   HIS A  93     -16.684 -24.697 -24.798  1.00  6.090          C  
ATOM   1498  O   HIS A  93     -17.471 -24.263 -25.644  1.00  6.410          O  
ATOM   1499  CB  HIS A  93     -18.133 -26.704 -24.401  1.00  8.650          C  
ATOM   1500  CG  HIS A  93     -18.159 -28.157 -24.111  1.00  8.650          C  
ATOM   1501  ND1 HIS A  93     -18.163 -28.639 -22.820  1.00  8.650          N  
ATOM   1502  CD2 HIS A  93     -18.147 -29.241 -24.921  1.00  8.650          C  
ATOM   1503  CE1 HIS A  93     -18.163 -29.951 -22.841  1.00  8.650          C  
ATOM   1504  NE2 HIS A  93     -18.156 -30.353 -24.108  1.00  8.650          N  
ATOM   1505  H   HIS A  93     -16.587 -26.153 -22.255  1.00  7.220          H  
ATOM   1506  HA  HIS A  93     -16.155 -26.720 -25.177  1.00  7.490          H  
ATOM   1507 1HB  HIS A  93     -18.714 -26.184 -23.638  1.00 10.380          H  
ATOM   1508 2HB  HIS A  93     -18.602 -26.528 -25.366  1.00 10.380          H  
ATOM   1509  HD1 HIS A  93     -17.921 -28.075 -21.987  1.00 10.380          H  
ATOM   1510  HD2 HIS A  93     -18.128 -29.353 -26.006  1.00 10.380          H  
ATOM   1511  HE1 HIS A  93     -18.166 -30.514 -21.906  1.00 10.380          H  
ATOM   1512  N   THR A  94     -15.802 -23.927 -24.165  1.00  5.810          N  
ATOM   1513  CA  THR A  94     -15.664 -22.505 -24.444  1.00  5.810          C  
ATOM   1514  C   THR A  94     -14.646 -22.278 -25.548  1.00  5.690          C  
ATOM   1515  O   THR A  94     -13.533 -22.782 -25.502  1.00  5.690          O  
ATOM   1516  CB  THR A  94     -15.291 -21.719 -23.163  1.00  8.130          C  
ATOM   1517  OG1 THR A  94     -16.358 -21.839 -22.205  1.00  8.130          O  
ATOM   1518  CG2 THR A  94     -15.070 -20.241 -23.470  1.00  8.130          C  
ATOM   1519  H   THR A  94     -15.160 -24.357 -23.492  1.00  6.970          H  
ATOM   1520  HA  THR A  94     -16.623 -22.125 -24.793  1.00  6.970          H  
ATOM   1521  HB  THR A  94     -14.380 -22.142 -22.735  1.00  9.760          H  
ATOM   1522  HG1 THR A  94     -16.447 -22.756 -21.931  1.00  9.760          H  
ATOM   1523 1HG2 THR A  94     -14.817 -19.719 -22.550  1.00  9.760          H  
ATOM   1524 2HG2 THR A  94     -14.253 -20.122 -24.179  1.00  9.760          H  
ATOM   1525 3HG2 THR A  94     -15.978 -19.816 -23.889  1.00  9.760          H  
ATOM   1526  N   GLN A  95     -15.032 -21.506 -26.546  1.00  5.910          N  
ATOM   1527  CA  GLN A  95     -14.159 -21.218 -27.672  1.00  5.900          C  
ATOM   1528  C   GLN A  95     -13.453 -19.886 -27.415  1.00  5.700          C  
ATOM   1529  O   GLN A  95     -13.932 -19.117 -26.582  1.00  6.050          O  
ATOM   1530  CB  GLN A  95     -14.977 -21.214 -28.960  1.00  8.260          C  
ATOM   1531  CG  GLN A  95     -15.707 -22.517 -29.208  1.00  8.260          C  
ATOM   1532  CD  GLN A  95     -14.773 -23.711 -29.313  1.00  8.260          C  
ATOM   1533  OE1 GLN A  95     -13.745 -23.653 -30.004  1.00  8.260          O  
ATOM   1534  NE2 GLN A  95     -15.158 -24.801 -28.642  1.00  8.260          N  
ATOM   1535  H   GLN A  95     -15.962 -21.112 -26.520  1.00  7.090          H  
ATOM   1536  HA  GLN A  95     -13.418 -22.004 -27.724  1.00  7.080          H  
ATOM   1537 1HB  GLN A  95     -15.705 -20.408 -28.928  1.00  9.920          H  
ATOM   1538 2HB  GLN A  95     -14.350 -21.051 -29.812  1.00  9.920          H  
ATOM   1539 1HG  GLN A  95     -16.389 -22.706 -28.378  1.00  9.920          H  
ATOM   1540 2HG  GLN A  95     -16.267 -22.440 -30.138  1.00  9.920          H  
ATOM   1541 1HE2 GLN A  95     -14.628 -25.689 -28.668  1.00  9.920          H  
ATOM   1542 2HE2 GLN A  95     -16.009 -24.783 -28.111  1.00  9.920          H  
ATOM   1543  N   SER A  96     -12.329 -19.580 -28.088  1.00  5.400          N  
ATOM   1544  CA  SER A  96     -11.691 -20.316 -29.183  1.00  5.270          C  
ATOM   1545  C   SER A  96     -10.191 -20.234 -28.979  1.00  5.330          C  
ATOM   1546  O   SER A  96      -9.754 -19.552 -28.050  1.00  5.310          O  
ATOM   1547  CB  SER A  96     -11.967 -19.601 -30.504  1.00  7.430          C  
ATOM   1548  OG  SER A  96     -11.216 -18.394 -30.583  1.00  7.430          O  
ATOM   1549  H   SER A  96     -11.886 -18.705 -27.842  1.00  6.480          H  
ATOM   1550  HA  SER A  96     -12.018 -21.348 -29.196  1.00  6.320          H  
ATOM   1551 1HB  SER A  96     -11.779 -20.213 -31.357  1.00  8.920          H  
ATOM   1552 2HB  SER A  96     -13.019 -19.344 -30.543  1.00  8.920          H  
ATOM   1553  HG  SER A  96     -10.236 -18.631 -30.686  1.00  8.920          H  
ATOM   1554  N   PRO A  97      -9.376 -20.946 -29.776  1.00  5.660          N  
ATOM   1555  CA  PRO A  97      -7.938 -20.817 -29.822  1.00  5.850          C  
ATOM   1556  C   PRO A  97      -7.599 -19.384 -30.189  1.00  5.200          C  
ATOM   1557  O   PRO A  97      -8.435 -18.678 -30.778  1.00  5.020          O  
ATOM   1558  CB  PRO A  97      -7.511 -21.835 -30.878  1.00  8.770          C  
ATOM   1559  CG  PRO A  97      -8.636 -22.855 -30.901  1.00  8.770          C  
ATOM   1560  CD  PRO A  97      -9.889 -22.047 -30.653  1.00  8.770          C  
ATOM   1561  HA  PRO A  97      -7.495 -21.079 -28.851  1.00  7.020          H  
ATOM   1562 1HB  PRO A  97      -7.356 -21.329 -31.846  1.00 10.530          H  
ATOM   1563 2HB  PRO A  97      -6.545 -22.261 -30.586  1.00 10.530          H  
ATOM   1564 1HG  PRO A  97      -8.651 -23.381 -31.870  1.00 10.530          H  
ATOM   1565 2HG  PRO A  97      -8.465 -23.624 -30.125  1.00 10.530          H  
ATOM   1566 1HD  PRO A  97     -10.230 -21.672 -31.618  1.00 10.530          H  
ATOM   1567 2HD  PRO A  97     -10.629 -22.677 -30.164  1.00 10.530          H  
ATOM   1568  N   LEU A  98      -6.413 -18.963 -29.767  1.00  5.140          N  
ATOM   1569  CA  LEU A  98      -5.840 -17.636 -29.964  1.00  4.820          C  
ATOM   1570  C   LEU A  98      -5.410 -17.383 -31.404  1.00  4.830          C  
ATOM   1571  O   LEU A  98      -5.198 -18.320 -32.185  1.00  5.170          O  
ATOM   1572  CB  LEU A  98      -4.589 -17.508 -29.085  1.00  6.880          C  
ATOM   1573  CG  LEU A  98      -4.752 -17.614 -27.547  1.00  6.880          C  
ATOM   1574  CD1 LEU A  98      -3.353 -17.678 -26.907  1.00  6.880          C  
ATOM   1575  CD2 LEU A  98      -5.507 -16.404 -27.016  1.00  6.880          C  
ATOM   1576  H   LEU A  98      -5.852 -19.635 -29.265  1.00  6.170          H  
ATOM   1577  HA  LEU A  98      -6.587 -16.893 -29.694  1.00  5.780          H  
ATOM   1578 1HB  LEU A  98      -3.929 -18.256 -29.379  1.00  8.250          H  
ATOM   1579 2HB  LEU A  98      -4.118 -16.559 -29.301  1.00  8.250          H  
ATOM   1580  HG  LEU A  98      -5.299 -18.521 -27.288  1.00  8.250          H  
ATOM   1581 1HD1 LEU A  98      -3.460 -17.741 -25.826  1.00  8.250          H  
ATOM   1582 2HD1 LEU A  98      -2.814 -18.543 -27.257  1.00  8.250          H  
ATOM   1583 3HD1 LEU A  98      -2.796 -16.788 -27.168  1.00  8.250          H  
ATOM   1584 1HD2 LEU A  98      -5.602 -16.489 -25.929  1.00  8.250          H  
ATOM   1585 2HD2 LEU A  98      -4.965 -15.492 -27.254  1.00  8.250          H  
ATOM   1586 3HD2 LEU A  98      -6.499 -16.358 -27.453  1.00  8.250          H  
ATOM   1587  N   LYS A  99      -5.316 -16.099 -31.760  1.00  4.770          N  
ATOM   1588  CA  LYS A  99      -4.849 -15.697 -33.078  1.00  5.060          C  
ATOM   1589  C   LYS A  99      -3.993 -14.440 -33.012  1.00  4.970          C  
ATOM   1590  O   LYS A  99      -4.418 -13.416 -32.479  1.00  4.940          O  
ATOM   1591  CB  LYS A  99      -6.033 -15.419 -34.006  1.00  6.970          C  
ATOM   1592  CG  LYS A  99      -5.642 -15.088 -35.449  1.00  6.970          C  
ATOM   1593  CD  LYS A  99      -6.869 -14.869 -36.340  1.00  6.970          C  
ATOM   1594  CE  LYS A  99      -6.454 -14.644 -37.794  1.00  6.970          C  
ATOM   1595  NZ  LYS A  99      -5.746 -13.342 -37.990  1.00  6.970          N  
ATOM   1596  H   LYS A  99      -5.543 -15.383 -31.086  1.00  5.720          H  
ATOM   1597  HA  LYS A  99      -4.244 -16.499 -33.495  1.00  6.070          H  
ATOM   1598 1HB  LYS A  99      -6.687 -16.269 -34.012  1.00  8.360          H  
ATOM   1599 2HB  LYS A  99      -6.602 -14.576 -33.619  1.00  8.360          H  
ATOM   1600 1HG  LYS A  99      -5.040 -14.184 -35.460  1.00  8.360          H  
ATOM   1601 2HG  LYS A  99      -5.042 -15.904 -35.857  1.00  8.360          H  
ATOM   1602 1HD  LYS A  99      -7.527 -15.735 -36.286  1.00  8.360          H  
ATOM   1603 2HD  LYS A  99      -7.415 -13.994 -35.991  1.00  8.360          H  
ATOM   1604 1HE  LYS A  99      -5.783 -15.450 -38.083  1.00  8.360          H  
ATOM   1605 2HE  LYS A  99      -7.334 -14.671 -38.434  1.00  8.360          H  
ATOM   1606 1HZ  LYS A  99      -5.466 -13.251 -38.961  1.00  8.360          H  
ATOM   1607 2HZ  LYS A  99      -6.355 -12.578 -37.740  1.00  8.360          H  
ATOM   1608 3HZ  LYS A  99      -4.910 -13.316 -37.401  1.00  8.360          H  
ATOM   1609  N   ASN A 100      -2.796 -14.526 -33.582  1.00  5.330          N  
ATOM   1610  CA  ASN A 100      -1.884 -13.397 -33.676  1.00  5.410          C  
ATOM   1611  C   ASN A 100      -2.366 -12.441 -34.752  1.00  5.410          C  
ATOM   1612  O   ASN A 100      -2.843 -12.867 -35.809  1.00  5.820          O  
ATOM   1613  CB  ASN A 100      -0.460 -13.840 -33.965  1.00  7.540          C  
ATOM   1614  CG  ASN A 100       0.594 -12.713 -33.833  1.00  7.540          C  
ATOM   1615  OD1 ASN A 100       0.727 -11.810 -34.678  1.00  7.540          O  
ATOM   1616  ND2 ASN A 100       1.362 -12.774 -32.788  1.00  7.540          N  
ATOM   1617  H   ASN A 100      -2.517 -15.407 -33.982  1.00  6.400          H  
ATOM   1618  HA  ASN A 100      -1.896 -12.852 -32.734  1.00  6.490          H  
ATOM   1619 1HB  ASN A 100      -0.192 -14.652 -33.290  1.00  9.050          H  
ATOM   1620 2HB  ASN A 100      -0.413 -14.224 -34.972  1.00  9.050          H  
ATOM   1621 1HD2 ASN A 100       2.112 -12.085 -32.669  1.00  9.050          H  
ATOM   1622 2HD2 ASN A 100       1.256 -13.507 -32.125  1.00  9.050          H  
ATOM   1623  N   HIS A 101      -2.191 -11.151 -34.514  1.00  5.300          N  
ATOM   1624  CA  HIS A 101      -2.545 -10.120 -35.482  1.00  5.710          C  
ATOM   1625  C   HIS A 101      -1.986 -10.422 -36.874  1.00  5.350          C  
ATOM   1626  O   HIS A 101      -2.655 -10.189 -37.883  1.00  5.640          O  
ATOM   1627  CB  HIS A 101      -2.017  -8.759 -35.014  1.00  7.830          C  
ATOM   1628  CG  HIS A 101      -2.365  -7.613 -35.917  1.00  7.830          C  
ATOM   1629  ND1 HIS A 101      -3.641  -7.084 -35.995  1.00  7.830          N  
ATOM   1630  CD2 HIS A 101      -1.607  -6.892 -36.775  1.00  7.830          C  
ATOM   1631  CE1 HIS A 101      -3.645  -6.086 -36.862  1.00  7.830          C  
ATOM   1632  NE2 HIS A 101      -2.426  -5.947 -37.345  1.00  7.830          N  
ATOM   1633  H   HIS A 101      -1.806 -10.873 -33.623  1.00  6.360          H  
ATOM   1634  HA  HIS A 101      -3.628 -10.057 -35.564  1.00  6.850          H  
ATOM   1635 1HB  HIS A 101      -2.405  -8.539 -34.021  1.00  9.400          H  
ATOM   1636 2HB  HIS A 101      -0.930  -8.805 -34.938  1.00  9.400          H  
ATOM   1637  HD1 HIS A 101      -4.476  -7.539 -35.688  1.00  9.400          H  
ATOM   1638  HD2 HIS A 101      -0.557  -6.938 -37.050  1.00  9.400          H  
ATOM   1639  HE1 HIS A 101      -4.560  -5.533 -37.067  1.00  9.400          H  
ATOM   1640  N   ASN A 102      -0.748 -10.919 -36.921  1.00  5.010          N  
ATOM   1641  CA  ASN A 102      -0.034 -11.177 -38.154  1.00  4.930          C  
ATOM   1642  C   ASN A 102       0.010 -12.654 -38.583  1.00  5.160          C  
ATOM   1643  O   ASN A 102       0.887 -13.033 -39.366  1.00  5.320          O  
ATOM   1644  CB  ASN A 102       1.372 -10.632 -38.017  1.00  6.930          C  
ATOM   1645  CG  ASN A 102       1.402  -9.138 -37.924  1.00  6.930          C  
ATOM   1646  OD1 ASN A 102       0.860  -8.433 -38.782  1.00  6.930          O  
ATOM   1647  ND2 ASN A 102       2.027  -8.629 -36.887  1.00  6.930          N  
ATOM   1648  H   ASN A 102      -0.255 -11.117 -36.053  1.00  6.010          H  
ATOM   1649  HA  ASN A 102      -0.540 -10.632 -38.952  1.00  5.920          H  
ATOM   1650 1HB  ASN A 102       1.827 -11.044 -37.116  1.00  8.320          H  
ATOM   1651 2HB  ASN A 102       1.976 -10.944 -38.869  1.00  8.320          H  
ATOM   1652 1HD2 ASN A 102       2.080  -7.636 -36.772  1.00  8.320          H  
ATOM   1653 2HD2 ASN A 102       2.454  -9.229 -36.207  1.00  8.320          H  
ATOM   1654  N   SER A 103      -0.896 -13.506 -38.083  1.00  5.470          N  
ATOM   1655  CA  SER A 103      -0.856 -14.912 -38.504  1.00  5.760          C  
ATOM   1656  C   SER A 103      -2.234 -15.556 -38.731  1.00  6.210          C  
ATOM   1657  O   SER A 103      -3.269 -14.885 -38.814  1.00  6.540          O  
ATOM   1658  CB  SER A 103      -0.088 -15.747 -37.500  1.00  7.950          C  
ATOM   1659  OG  SER A 103       0.187 -17.020 -38.028  1.00  7.950          O  
ATOM   1660  H   SER A 103      -1.605 -13.185 -37.418  1.00  6.560          H  
ATOM   1661  HA  SER A 103      -0.321 -14.961 -39.453  1.00  6.910          H  
ATOM   1662 1HB  SER A 103       0.837 -15.245 -37.237  1.00  9.540          H  
ATOM   1663 2HB  SER A 103      -0.680 -15.852 -36.596  1.00  9.540          H  
ATOM   1664  HG  SER A 103       0.690 -17.490 -37.350  1.00  9.540          H  
ATOM   1665  N   CYS A 104      -2.232 -16.882 -38.888  1.00  6.570          N  
ATOM   1666  CA  CYS A 104      -3.436 -17.655 -39.191  1.00  7.290          C  
ATOM   1667  C   CYS A 104      -3.821 -18.688 -38.150  1.00  7.620          C  
ATOM   1668  O   CYS A 104      -3.054 -19.597 -37.823  1.00  7.850          O  
ATOM   1669  CB  CYS A 104      -3.287 -18.393 -40.516  1.00  9.920          C  
ATOM   1670  SG  CYS A 104      -4.741 -19.392 -40.951  1.00  9.920          S  
ATOM   1671  H   CYS A 104      -1.339 -17.349 -38.789  1.00  7.880          H  
ATOM   1672  HA  CYS A 104      -4.263 -16.955 -39.292  1.00  8.750          H  
ATOM   1673 1HB  CYS A 104      -3.120 -17.672 -41.314  1.00 11.900          H  
ATOM   1674 2HB  CYS A 104      -2.419 -19.050 -40.474  1.00 11.900          H  
ATOM   1675  HG  CYS A 104      -4.673 -20.223 -39.900  1.00 11.900          H  
ATOM   1676  N   LYS A 105      -5.064 -18.615 -37.697  1.00  7.840          N  
ATOM   1677  CA  LYS A 105      -5.596 -19.543 -36.702  1.00  8.260          C  
ATOM   1678  C   LYS A 105      -5.998 -20.859 -37.355  1.00  8.020          C  
ATOM   1679  O   LYS A 105      -7.179 -21.195 -37.431  1.00  8.000          O  
ATOM   1680  CB  LYS A 105      -6.809 -18.921 -36.005  1.00 11.400          C  
ATOM   1681  CG  LYS A 105      -7.472 -19.755 -34.855  1.00 11.400          C  
ATOM   1682  CD  LYS A 105      -8.554 -18.933 -34.123  1.00 11.400          C  
ATOM   1683  CE  LYS A 105      -9.790 -18.667 -35.010  1.00 11.400          C  
ATOM   1684  NZ  LYS A 105     -10.859 -17.917 -34.291  1.00 11.400          N  
ATOM   1685  H   LYS A 105      -5.641 -17.862 -38.042  1.00  9.410          H  
ATOM   1686  HA  LYS A 105      -4.821 -19.753 -35.965  1.00  9.910          H  
ATOM   1687 1HB  LYS A 105      -6.517 -17.979 -35.580  1.00 13.680          H  
ATOM   1688 2HB  LYS A 105      -7.558 -18.720 -36.759  1.00 13.680          H  
ATOM   1689 1HG  LYS A 105      -7.935 -20.666 -35.226  1.00 13.680          H  
ATOM   1690 2HG  LYS A 105      -6.703 -20.033 -34.131  1.00 13.680          H  
ATOM   1691 1HD  LYS A 105      -8.873 -19.486 -33.240  1.00 13.680          H  
ATOM   1692 2HD  LYS A 105      -8.139 -17.993 -33.787  1.00 13.680          H  
ATOM   1693 1HE  LYS A 105      -9.499 -18.084 -35.873  1.00 13.680          H  
ATOM   1694 2HE  LYS A 105     -10.192 -19.621 -35.344  1.00 13.680          H  
ATOM   1695 1HZ  LYS A 105     -11.644 -17.770 -34.909  1.00 13.680          H  
ATOM   1696 2HZ  LYS A 105     -11.165 -18.441 -33.483  1.00 13.680          H  
ATOM   1697 3HZ  LYS A 105     -10.499 -17.023 -33.988  1.00 13.680          H  
ATOM   1698  N   LEU A 106      -5.008 -21.588 -37.844  1.00  8.070          N  
ATOM   1699  CA  LEU A 106      -5.260 -22.865 -38.487  1.00  7.990          C  
ATOM   1700  C   LEU A 106      -4.995 -23.988 -37.519  1.00  8.100          C  
ATOM   1701  O   LEU A 106      -3.852 -24.222 -37.122  1.00  8.560          O  
ATOM   1702  CB  LEU A 106      -4.383 -23.051 -39.728  1.00 11.220          C  
ATOM   1703  CG  LEU A 106      -4.497 -24.433 -40.450  1.00 11.220          C  
ATOM   1704  CD1 LEU A 106      -5.916 -24.637 -40.983  1.00 11.220          C  
ATOM   1705  CD2 LEU A 106      -3.486 -24.479 -41.583  1.00 11.220          C  
ATOM   1706  H   LEU A 106      -4.063 -21.205 -37.748  1.00  9.680          H  
ATOM   1707  HA  LEU A 106      -6.307 -22.898 -38.777  1.00  9.590          H  
ATOM   1708 1HB  LEU A 106      -4.652 -22.297 -40.450  1.00 13.460          H  
ATOM   1709 2HB  LEU A 106      -3.341 -22.897 -39.443  1.00 13.460          H  
ATOM   1710  HG  LEU A 106      -4.276 -25.243 -39.748  1.00 13.460          H  
ATOM   1711 1HD1 LEU A 106      -5.974 -25.595 -41.487  1.00 13.460          H  
ATOM   1712 2HD1 LEU A 106      -6.637 -24.629 -40.173  1.00 13.460          H  
ATOM   1713 3HD1 LEU A 106      -6.156 -23.844 -41.689  1.00 13.460          H  
ATOM   1714 1HD2 LEU A 106      -3.544 -25.444 -42.090  1.00 13.460          H  
ATOM   1715 2HD2 LEU A 106      -3.692 -23.683 -42.295  1.00 13.460          H  
ATOM   1716 3HD2 LEU A 106      -2.478 -24.350 -41.179  1.00 13.460          H  
ATOM   1717  N   THR A 107      -6.047 -24.704 -37.161  1.00  7.900          N  
ATOM   1718  CA  THR A 107      -5.923 -25.752 -36.177  1.00  7.700          C  
ATOM   1719  C   THR A 107      -6.535 -27.048 -36.732  1.00  7.410          C  
ATOM   1720  O   THR A 107      -7.400 -26.969 -37.602  1.00  7.490          O  
ATOM   1721  CB  THR A 107      -6.692 -25.322 -34.910  1.00 10.860          C  
ATOM   1722  OG1 THR A 107      -8.100 -25.264 -35.205  1.00 10.860          O  
ATOM   1723  CG2 THR A 107      -6.242 -23.906 -34.480  1.00 10.860          C  
ATOM   1724  H   THR A 107      -6.961 -24.479 -37.533  1.00  9.480          H  
ATOM   1725  HA  THR A 107      -4.871 -25.876 -35.955  1.00  9.240          H  
ATOM   1726  HB  THR A 107      -6.506 -26.006 -34.115  1.00 13.030          H  
ATOM   1727  HG1 THR A 107      -8.442 -26.156 -35.341  1.00 13.030          H  
ATOM   1728 1HG2 THR A 107      -6.787 -23.608 -33.591  1.00 13.030          H  
ATOM   1729 2HG2 THR A 107      -5.181 -23.913 -34.273  1.00 13.030          H  
ATOM   1730 3HG2 THR A 107      -6.445 -23.188 -35.266  1.00 13.030          H  
ATOM   1731  N   ALA A 108      -6.152 -28.252 -36.245  1.00  7.400          N  
ATOM   1732  CA  ALA A 108      -5.113 -28.558 -35.248  1.00  7.300          C  
ATOM   1733  C   ALA A 108      -4.293 -29.747 -35.746  1.00  7.040          C  
ATOM   1734  O   ALA A 108      -4.127 -30.731 -35.031  1.00  7.300          O  
ATOM   1735  CB  ALA A 108      -5.723 -28.901 -33.889  1.00 10.260          C  
ATOM   1736  H   ALA A 108      -6.642 -29.053 -36.616  1.00  8.880          H  
ATOM   1737  HA  ALA A 108      -4.448 -27.724 -35.145  1.00  8.760          H  
ATOM   1738 1HB  ALA A 108      -4.917 -29.130 -33.190  1.00 12.310          H  
ATOM   1739 2HB  ALA A 108      -6.299 -28.083 -33.496  1.00 12.310          H  
ATOM   1740 3HB  ALA A 108      -6.360 -29.760 -33.997  1.00 12.310          H  
ATOM   1741  N   TYR A 109      -3.800 -29.669 -36.984  1.00  6.810          N  
ATOM   1742  CA  TYR A 109      -3.114 -30.809 -37.588  1.00  6.690          C  
ATOM   1743  C   TYR A 109      -1.704 -30.551 -38.141  1.00  6.390          C  
ATOM   1744  O   TYR A 109      -1.091 -31.470 -38.689  1.00  6.130          O  
ATOM   1745  CB  TYR A 109      -4.018 -31.366 -38.686  1.00  9.410          C  
ATOM   1746  CG  TYR A 109      -4.303 -30.371 -39.795  1.00  9.410          C  
ATOM   1747  CD1 TYR A 109      -3.476 -30.307 -40.898  1.00  9.410          C  
ATOM   1748  CD2 TYR A 109      -5.383 -29.499 -39.691  1.00  9.410          C  
ATOM   1749  CE1 TYR A 109      -3.727 -29.393 -41.896  1.00  9.410          C  
ATOM   1750  CE2 TYR A 109      -5.629 -28.584 -40.685  1.00  9.410          C  
ATOM   1751  CZ  TYR A 109      -4.802 -28.532 -41.789  1.00  9.410          C  
ATOM   1752  OH  TYR A 109      -5.036 -27.628 -42.794  1.00  9.410          O  
ATOM   1753  H   TYR A 109      -3.937 -28.835 -37.539  1.00  8.170          H  
ATOM   1754  HA  TYR A 109      -3.010 -31.575 -36.820  1.00  8.030          H  
ATOM   1755 1HB  TYR A 109      -3.554 -32.248 -39.128  1.00 11.300          H  
ATOM   1756 2HB  TYR A 109      -4.967 -31.676 -38.252  1.00 11.300          H  
ATOM   1757  HD1 TYR A 109      -2.621 -30.981 -40.981  1.00 11.300          H  
ATOM   1758  HD2 TYR A 109      -6.038 -29.539 -38.824  1.00 11.300          H  
ATOM   1759  HE1 TYR A 109      -3.071 -29.344 -42.767  1.00 11.300          H  
ATOM   1760  HE2 TYR A 109      -6.478 -27.903 -40.598  1.00 11.300          H  
ATOM   1761  HH  TYR A 109      -4.337 -27.702 -43.454  1.00 11.300          H  
ATOM   1762  N   GLU A 110      -1.190 -29.322 -38.033  1.00  6.670          N  
ATOM   1763  CA  GLU A 110       0.131 -29.012 -38.578  1.00  6.600          C  
ATOM   1764  C   GLU A 110       1.152 -28.741 -37.461  1.00  6.390          C  
ATOM   1765  O   GLU A 110       1.114 -27.671 -36.850  1.00  6.620          O  
ATOM   1766  CB  GLU A 110       0.083 -27.787 -39.498  1.00  9.270          C  
ATOM   1767  CG  GLU A 110      -0.750 -27.957 -40.744  1.00  9.270          C  
ATOM   1768  CD  GLU A 110      -0.702 -26.766 -41.683  1.00  9.270          C  
ATOM   1769  OE1 GLU A 110      -0.178 -25.751 -41.296  1.00  9.270          O  
ATOM   1770  OE2 GLU A 110      -1.183 -26.881 -42.790  1.00  9.270          O  
ATOM   1771  H   GLU A 110      -1.709 -28.589 -37.575  1.00  8.000          H  
ATOM   1772  HA  GLU A 110       0.441 -29.848 -39.190  1.00  7.920          H  
ATOM   1773 1HB  GLU A 110      -0.307 -26.930 -38.948  1.00 11.120          H  
ATOM   1774 2HB  GLU A 110       1.084 -27.548 -39.805  1.00 11.120          H  
ATOM   1775 1HG  GLU A 110      -0.442 -28.858 -41.274  1.00 11.120          H  
ATOM   1776 2HG  GLU A 110      -1.767 -28.085 -40.416  1.00 11.120          H  
ATOM   1777  N   PRO A 111       2.107 -29.654 -37.172  1.00  6.240          N  
ATOM   1778  CA  PRO A 111       3.078 -29.544 -36.086  1.00  5.880          C  
ATOM   1779  C   PRO A 111       4.224 -28.613 -36.474  1.00  5.760          C  
ATOM   1780  O   PRO A 111       5.382 -29.024 -36.553  1.00  6.140          O  
ATOM   1781  CB  PRO A 111       3.552 -30.992 -35.935  1.00  8.820          C  
ATOM   1782  CG  PRO A 111       3.485 -31.548 -37.342  1.00  8.820          C  
ATOM   1783  CD  PRO A 111       2.250 -30.886 -37.975  1.00  8.820          C  
ATOM   1784  HA  PRO A 111       2.573 -29.186 -35.177  1.00  7.060          H  
ATOM   1785 1HB  PRO A 111       4.569 -31.019 -35.510  1.00 10.580          H  
ATOM   1786 2HB  PRO A 111       2.900 -31.531 -35.233  1.00 10.580          H  
ATOM   1787 1HG  PRO A 111       4.420 -31.311 -37.880  1.00 10.580          H  
ATOM   1788 2HG  PRO A 111       3.411 -32.646 -37.307  1.00 10.580          H  
ATOM   1789 1HD  PRO A 111       2.479 -30.647 -39.027  1.00 10.580          H  
ATOM   1790 2HD  PRO A 111       1.362 -31.534 -37.868  1.00 10.580          H  
ATOM   1791  N   ILE A 112       3.875 -27.370 -36.745  1.00  5.500          N  
ATOM   1792  CA  ILE A 112       4.816 -26.363 -37.195  1.00  5.550          C  
ATOM   1793  C   ILE A 112       4.962 -25.300 -36.143  1.00  5.470          C  
ATOM   1794  O   ILE A 112       3.970 -24.694 -35.739  1.00  5.520          O  
ATOM   1795  CB  ILE A 112       4.344 -25.732 -38.517  1.00  7.750          C  
ATOM   1796  CG1 ILE A 112       4.235 -26.849 -39.594  1.00  7.750          C  
ATOM   1797  CG2 ILE A 112       5.310 -24.597 -38.942  1.00  7.750          C  
ATOM   1798  CD1 ILE A 112       3.572 -26.422 -40.891  1.00  7.750          C  
ATOM   1799  H   ILE A 112       2.888 -27.125 -36.627  1.00  6.600          H  
ATOM   1800  HA  ILE A 112       5.788 -26.829 -37.350  1.00  6.660          H  
ATOM   1801  HB  ILE A 112       3.342 -25.320 -38.378  1.00  9.300          H  
ATOM   1802 1HG1 ILE A 112       5.231 -27.227 -39.812  1.00  9.300          H  
ATOM   1803 2HG1 ILE A 112       3.642 -27.662 -39.184  1.00  9.300          H  
ATOM   1804 1HG2 ILE A 112       4.970 -24.148 -39.866  1.00  9.300          H  
ATOM   1805 2HG2 ILE A 112       5.346 -23.826 -38.172  1.00  9.300          H  
ATOM   1806 3HG2 ILE A 112       6.311 -25.006 -39.087  1.00  9.300          H  
ATOM   1807 1HD1 ILE A 112       3.523 -27.276 -41.567  1.00  9.300          H  
ATOM   1808 2HD1 ILE A 112       2.559 -26.063 -40.694  1.00  9.300          H  
ATOM   1809 3HD1 ILE A 112       4.138 -25.632 -41.366  1.00  9.300          H  
ATOM   1810  N   VAL A 113       6.187 -25.056 -35.698  1.00  5.580          N  
ATOM   1811  CA  VAL A 113       6.350 -24.067 -34.653  1.00  5.590          C  
ATOM   1812  C   VAL A 113       7.038 -22.785 -35.138  1.00  5.350          C  
ATOM   1813  O   VAL A 113       8.196 -22.782 -35.549  1.00  5.410          O  
ATOM   1814  CB  VAL A 113       7.076 -24.702 -33.430  1.00  7.820          C  
ATOM   1815  CG1 VAL A 113       6.250 -25.895 -32.944  1.00  7.820          C  
ATOM   1816  CG2 VAL A 113       8.496 -25.169 -33.749  1.00  7.820          C  
ATOM   1817  H   VAL A 113       6.967 -25.572 -36.081  1.00  6.700          H  
ATOM   1818  HA  VAL A 113       5.361 -23.785 -34.308  1.00  6.710          H  
ATOM   1819  HB  VAL A 113       7.108 -23.968 -32.629  1.00  9.390          H  
ATOM   1820 1HG1 VAL A 113       6.716 -26.325 -32.063  1.00  9.390          H  
ATOM   1821 2HG1 VAL A 113       5.242 -25.574 -32.706  1.00  9.390          H  
ATOM   1822 3HG1 VAL A 113       6.198 -26.651 -33.725  1.00  9.390          H  
ATOM   1823 1HG2 VAL A 113       8.935 -25.606 -32.854  1.00  9.390          H  
ATOM   1824 2HG2 VAL A 113       8.469 -25.916 -34.536  1.00  9.390          H  
ATOM   1825 3HG2 VAL A 113       9.121 -24.343 -34.064  1.00  9.390          H  
ATOM   1826  N   GLN A 114       6.268 -21.704 -35.102  1.00  5.330          N  
ATOM   1827  CA  GLN A 114       6.663 -20.355 -35.484  1.00  5.230          C  
ATOM   1828  C   GLN A 114       5.811 -19.412 -34.645  1.00  4.990          C  
ATOM   1829  O   GLN A 114       4.649 -19.721 -34.380  1.00  5.120          O  
ATOM   1830  CB  GLN A 114       6.467 -20.113 -36.987  1.00  7.360          C  
ATOM   1831  CG  GLN A 114       5.024 -20.265 -37.487  1.00  7.360          C  
ATOM   1832  CD  GLN A 114       4.906 -20.038 -38.995  1.00  7.360          C  
ATOM   1833  OE1 GLN A 114       4.786 -18.895 -39.469  1.00  7.360          O  
ATOM   1834  NE2 GLN A 114       4.941 -21.121 -39.763  1.00  7.360          N  
ATOM   1835  H   GLN A 114       5.324 -21.831 -34.766  1.00  6.400          H  
ATOM   1836  HA  GLN A 114       7.711 -20.197 -35.228  1.00  6.280          H  
ATOM   1837 1HB  GLN A 114       6.800 -19.106 -37.237  1.00  8.830          H  
ATOM   1838 2HB  GLN A 114       7.091 -20.811 -37.549  1.00  8.830          H  
ATOM   1839 1HG  GLN A 114       4.682 -21.277 -37.265  1.00  8.830          H  
ATOM   1840 2HG  GLN A 114       4.386 -19.540 -36.986  1.00  8.830          H  
ATOM   1841 1HE2 GLN A 114       4.869 -21.034 -40.759  1.00  8.830          H  
ATOM   1842 2HE2 GLN A 114       5.038 -22.027 -39.351  1.00  8.830          H  
ATOM   1843  N   PHE A 115       6.339 -18.249 -34.275  1.00  4.850          N  
ATOM   1844  CA  PHE A 115       5.554 -17.353 -33.436  1.00  4.630          C  
ATOM   1845  C   PHE A 115       5.908 -15.882 -33.595  1.00  4.110          C  
ATOM   1846  O   PHE A 115       7.079 -15.512 -33.637  1.00  4.240          O  
ATOM   1847  CB  PHE A 115       5.711 -17.831 -32.004  1.00  6.570          C  
ATOM   1848  CG  PHE A 115       4.928 -17.179 -30.970  1.00  6.570          C  
ATOM   1849  CD1 PHE A 115       3.574 -17.302 -30.986  1.00  6.570          C  
ATOM   1850  CD2 PHE A 115       5.528 -16.543 -29.908  1.00  6.570          C  
ATOM   1851  CE1 PHE A 115       2.833 -16.789 -30.008  1.00  6.570          C  
ATOM   1852  CE2 PHE A 115       4.767 -16.058 -28.887  1.00  6.570          C  
ATOM   1853  CZ  PHE A 115       3.439 -16.170 -28.936  1.00  6.570          C  
ATOM   1854  H   PHE A 115       7.288 -18.013 -34.530  1.00  5.820          H  
ATOM   1855  HA  PHE A 115       4.509 -17.470 -33.716  1.00  5.560          H  
ATOM   1856 1HB  PHE A 115       5.445 -18.888 -31.970  1.00  7.880          H  
ATOM   1857 2HB  PHE A 115       6.760 -17.767 -31.719  1.00  7.880          H  
ATOM   1858  HD1 PHE A 115       3.096 -17.831 -31.813  1.00  7.880          H  
ATOM   1859  HD2 PHE A 115       6.613 -16.463 -29.874  1.00  7.880          H  
ATOM   1860  HE1 PHE A 115       1.751 -16.895 -30.059  1.00  7.880          H  
ATOM   1861  HE2 PHE A 115       5.223 -15.582 -28.030  1.00  7.880          H  
ATOM   1862  HZ  PHE A 115       2.850 -15.768 -28.106  1.00  7.880          H  
ATOM   1863  N   ARG A 116       4.870 -15.043 -33.675  1.00  3.910          N  
ATOM   1864  CA  ARG A 116       4.986 -13.594 -33.846  1.00  3.720          C  
ATOM   1865  C   ARG A 116       4.625 -12.799 -32.581  1.00  3.440          C  
ATOM   1866  O   ARG A 116       4.022 -11.726 -32.638  1.00  3.730          O  
ATOM   1867  CB  ARG A 116       4.166 -13.172 -35.053  1.00  5.280          C  
ATOM   1868  CG  ARG A 116       4.749 -13.715 -36.362  1.00  5.280          C  
ATOM   1869  CD  ARG A 116       3.853 -13.550 -37.536  1.00  5.280          C  
ATOM   1870  NE  ARG A 116       4.498 -14.019 -38.769  1.00  5.280          N  
ATOM   1871  CZ  ARG A 116       4.647 -15.324 -39.143  1.00  5.280          C  
ATOM   1872  NH1 ARG A 116       4.209 -16.309 -38.389  1.00  5.280          N  
ATOM   1873  NH2 ARG A 116       5.249 -15.623 -40.282  1.00  5.280          N  
ATOM   1874  H   ARG A 116       3.936 -15.431 -33.649  1.00  4.690          H  
ATOM   1875  HA  ARG A 116       6.028 -13.371 -34.080  1.00  4.460          H  
ATOM   1876 1HB  ARG A 116       3.153 -13.546 -34.966  1.00  6.340          H  
ATOM   1877 2HB  ARG A 116       4.117 -12.084 -35.119  1.00  6.340          H  
ATOM   1878 1HG  ARG A 116       5.676 -13.184 -36.575  1.00  6.340          H  
ATOM   1879 2HG  ARG A 116       4.974 -14.768 -36.237  1.00  6.340          H  
ATOM   1880 1HD  ARG A 116       2.923 -14.093 -37.395  1.00  6.340          H  
ATOM   1881 2HD  ARG A 116       3.634 -12.498 -37.659  1.00  6.340          H  
ATOM   1882  HE  ARG A 116       4.857 -13.310 -39.397  1.00  6.340          H  
ATOM   1883 1HH1 ARG A 116       3.752 -16.120 -37.517  1.00  6.340          H  
ATOM   1884 2HH1 ARG A 116       4.344 -17.280 -38.708  1.00  6.340          H  
ATOM   1885 1HH2 ARG A 116       5.599 -14.891 -40.881  1.00  6.340          H  
ATOM   1886 2HH2 ARG A 116       5.359 -16.599 -40.548  1.00  6.340          H  
ATOM   1887  N   TRP A 117       4.957 -13.387 -31.449  1.00  3.340          N  
ATOM   1888  CA  TRP A 117       4.826 -12.825 -30.098  1.00  3.150          C  
ATOM   1889  C   TRP A 117       3.462 -12.381 -29.564  1.00  2.930          C  
ATOM   1890  O   TRP A 117       3.309 -11.257 -29.081  1.00  3.100          O  
ATOM   1891  CB  TRP A 117       5.882 -11.751 -29.922  1.00  4.490          C  
ATOM   1892  CG  TRP A 117       7.213 -12.377 -30.196  1.00  4.490          C  
ATOM   1893  CD1 TRP A 117       8.013 -12.139 -31.261  1.00  4.490          C  
ATOM   1894  CD2 TRP A 117       7.873 -13.425 -29.423  1.00  4.490          C  
ATOM   1895  NE1 TRP A 117       9.118 -12.950 -31.212  1.00  4.490          N  
ATOM   1896  CE2 TRP A 117       9.039 -13.750 -30.100  1.00  4.490          C  
ATOM   1897  CE3 TRP A 117       7.556 -14.112 -28.239  1.00  4.490          C  
ATOM   1898  CZ2 TRP A 117       9.897 -14.741 -29.646  1.00  4.490          C  
ATOM   1899  CZ3 TRP A 117       8.408 -15.104 -27.791  1.00  4.490          C  
ATOM   1900  CH2 TRP A 117       9.548 -15.411 -28.479  1.00  4.490          C  
ATOM   1901  H   TRP A 117       5.443 -14.270 -31.564  1.00  4.010          H  
ATOM   1902  HA  TRP A 117       5.141 -13.594 -29.429  1.00  3.780          H  
ATOM   1903 1HB  TRP A 117       5.711 -10.926 -30.616  1.00  5.380          H  
ATOM   1904 2HB  TRP A 117       5.861 -11.363 -28.908  1.00  5.380          H  
ATOM   1905  HD1 TRP A 117       7.801 -11.420 -32.049  1.00  5.380          H  
ATOM   1906  HE1 TRP A 117       9.860 -12.966 -31.901  1.00  5.380          H  
ATOM   1907  HE3 TRP A 117       6.652 -13.873 -27.683  1.00  5.380          H  
ATOM   1908  HZ2 TRP A 117      10.811 -15.006 -30.180  1.00  5.380          H  
ATOM   1909  HZ3 TRP A 117       8.145 -15.635 -26.878  1.00  5.380          H  
ATOM   1910  HH2 TRP A 117      10.200 -16.203 -28.103  1.00  5.380          H  
ATOM   1911  N   MET A 118       2.484 -13.280 -29.629  1.00  3.130          N  
ATOM   1912  CA  MET A 118       1.164 -13.053 -29.054  1.00  3.330          C  
ATOM   1913  C   MET A 118       1.414 -12.904 -27.551  1.00  3.310          C  
ATOM   1914  O   MET A 118       2.184 -13.677 -26.990  1.00  3.740          O  
ATOM   1915  CB  MET A 118       0.277 -14.275 -29.348  1.00  4.580          C  
ATOM   1916  CG  MET A 118      -1.184 -14.233 -28.936  1.00  4.580          C  
ATOM   1917  SD  MET A 118      -2.119 -13.005 -29.813  1.00  4.580          S  
ATOM   1918  CE  MET A 118      -3.746 -13.286 -29.138  1.00  4.580          C  
ATOM   1919  H   MET A 118       2.693 -14.167 -30.065  1.00  3.760          H  
ATOM   1920  HA  MET A 118       0.733 -12.133 -29.447  1.00  4.000          H  
ATOM   1921 1HB  MET A 118       0.307 -14.491 -30.413  1.00  5.500          H  
ATOM   1922 2HB  MET A 118       0.689 -15.124 -28.843  1.00  5.500          H  
ATOM   1923 1HG  MET A 118      -1.629 -15.207 -29.140  1.00  5.500          H  
ATOM   1924 2HG  MET A 118      -1.273 -14.045 -27.875  1.00  5.500          H  
ATOM   1925 1HE  MET A 118      -4.450 -12.589 -29.598  1.00  5.500          H  
ATOM   1926 2HE  MET A 118      -4.055 -14.294 -29.358  1.00  5.500          H  
ATOM   1927 3HE  MET A 118      -3.732 -13.134 -28.058  1.00  5.500          H  
ATOM   1928  N   GLY A 119       0.738 -11.967 -26.882  1.00  3.300          N  
ATOM   1929  CA  GLY A 119       0.969 -11.735 -25.442  1.00  3.450          C  
ATOM   1930  C   GLY A 119       0.116 -12.558 -24.473  1.00  3.220          C  
ATOM   1931  O   GLY A 119       0.101 -12.292 -23.275  1.00  3.520          O  
ATOM   1932  H   GLY A 119       0.104 -11.359 -27.382  1.00  3.960          H  
ATOM   1933 1HA  GLY A 119       2.023 -11.922 -25.226  1.00  4.140          H  
ATOM   1934 2HA  GLY A 119       0.810 -10.678 -25.235  1.00  4.140          H  
ATOM   1935  N   ASP A 120      -0.646 -13.500 -24.999  1.00  3.160          N  
ATOM   1936  CA  ASP A 120      -1.549 -14.337 -24.217  1.00  3.340          C  
ATOM   1937  C   ASP A 120      -0.865 -15.697 -23.962  1.00  3.060          C  
ATOM   1938  O   ASP A 120       0.338 -15.789 -24.125  1.00  3.390          O  
ATOM   1939  CB  ASP A 120      -2.893 -14.404 -24.955  1.00  4.600          C  
ATOM   1940  CG  ASP A 120      -4.076 -14.709 -24.071  1.00  4.600          C  
ATOM   1941  OD1 ASP A 120      -4.015 -15.675 -23.360  1.00  4.600          O  
ATOM   1942  OD2 ASP A 120      -5.016 -13.945 -24.089  1.00  4.600          O  
ATOM   1943  H   ASP A 120      -0.582 -13.652 -25.992  1.00  3.790          H  
ATOM   1944  HA  ASP A 120      -1.721 -13.867 -23.250  1.00  4.010          H  
ATOM   1945 1HB  ASP A 120      -3.075 -13.446 -25.441  1.00  5.520          H  
ATOM   1946 2HB  ASP A 120      -2.832 -15.133 -25.728  1.00  5.520          H  
ATOM   1947  N   MET A 121      -1.611 -16.772 -23.664  1.00  2.910          N  
ATOM   1948  CA  MET A 121      -1.087 -18.107 -23.240  1.00  2.930          C  
ATOM   1949  C   MET A 121      -0.032 -18.796 -24.138  1.00  2.580          C  
ATOM   1950  O   MET A 121       0.442 -19.885 -23.813  1.00  3.050          O  
ATOM   1951  CB  MET A 121      -2.225 -19.133 -23.154  1.00  4.090          C  
ATOM   1952  CG  MET A 121      -3.271 -18.954 -22.080  1.00  4.090          C  
ATOM   1953  SD  MET A 121      -4.366 -20.433 -21.956  1.00  4.090          S  
ATOM   1954  CE  MET A 121      -5.367 -20.413 -23.464  1.00  4.090          C  
ATOM   1955  H   MET A 121      -2.615 -16.617 -23.596  1.00  3.490          H  
ATOM   1956  HA  MET A 121      -0.629 -17.976 -22.257  1.00  3.520          H  
ATOM   1957 1HB  MET A 121      -2.727 -19.175 -24.107  1.00  4.910          H  
ATOM   1958 2HB  MET A 121      -1.789 -20.109 -22.975  1.00  4.910          H  
ATOM   1959 1HG  MET A 121      -2.789 -18.793 -21.118  1.00  4.910          H  
ATOM   1960 2HG  MET A 121      -3.889 -18.079 -22.308  1.00  4.910          H  
ATOM   1961 1HE  MET A 121      -6.049 -21.265 -23.455  1.00  4.910          H  
ATOM   1962 2HE  MET A 121      -5.944 -19.488 -23.506  1.00  4.910          H  
ATOM   1963 3HE  MET A 121      -4.725 -20.481 -24.340  1.00  4.910          H  
ATOM   1964  N   ALA A 122       0.211 -18.246 -25.303  1.00  2.410          N  
ATOM   1965  CA  ALA A 122       1.139 -18.739 -26.305  1.00  2.540          C  
ATOM   1966  C   ALA A 122       2.610 -18.540 -25.895  1.00  2.350          C  
ATOM   1967  O   ALA A 122       2.934 -17.799 -24.961  1.00  2.720          O  
ATOM   1968  CB  ALA A 122       0.845 -18.046 -27.601  1.00  3.500          C  
ATOM   1969  H   ALA A 122      -0.208 -17.336 -25.439  1.00  2.890          H  
ATOM   1970  HA  ALA A 122       0.974 -19.811 -26.421  1.00  3.050          H  
ATOM   1971 1HB  ALA A 122       1.504 -18.450 -28.352  1.00  4.200          H  
ATOM   1972 2HB  ALA A 122      -0.175 -18.215 -27.873  1.00  4.200          H  
ATOM   1973 3HB  ALA A 122       1.009 -16.986 -27.471  1.00  4.200          H  
ATOM   1974  N   CYS A 123       3.519 -19.215 -26.581  1.00  2.440          N  
ATOM   1975  CA  CYS A 123       4.923 -19.071 -26.273  1.00  2.570          C  
ATOM   1976  C   CYS A 123       5.692 -19.138 -27.561  1.00  2.270          C  
ATOM   1977  O   CYS A 123       5.087 -19.209 -28.619  1.00  2.620          O  
ATOM   1978  CB  CYS A 123       5.352 -20.166 -25.295  1.00  3.550          C  
ATOM   1979  SG  CYS A 123       5.311 -21.846 -25.829  1.00  3.550          S  
ATOM   1980  H   CYS A 123       3.284 -19.863 -27.341  1.00  2.930          H  
ATOM   1981  HA  CYS A 123       5.096 -18.098 -25.814  1.00  3.080          H  
ATOM   1982 1HB  CYS A 123       6.349 -19.984 -24.965  1.00  4.260          H  
ATOM   1983 2HB  CYS A 123       4.699 -20.106 -24.447  1.00  4.260          H  
ATOM   1984  HG  CYS A 123       4.367 -21.707 -26.800  1.00  4.260          H  
ATOM   1985  N   GLU A 124       7.023 -19.163 -27.506  1.00  2.280          N  
ATOM   1986  CA  GLU A 124       7.786 -19.234 -28.763  1.00  2.400          C  
ATOM   1987  C   GLU A 124       7.157 -20.358 -29.622  1.00  2.310          C  
ATOM   1988  O   GLU A 124       7.100 -20.253 -30.845  1.00  2.590          O  
ATOM   1989  CB  GLU A 124       9.266 -19.429 -28.509  1.00  3.310          C  
ATOM   1990  CG  GLU A 124      10.138 -19.251 -29.723  1.00  3.310          C  
ATOM   1991  CD  GLU A 124      11.578 -19.295 -29.370  1.00  3.310          C  
ATOM   1992  OE1 GLU A 124      11.863 -19.583 -28.238  1.00  3.310          O  
ATOM   1993  OE2 GLU A 124      12.397 -19.016 -30.210  1.00  3.310          O  
ATOM   1994  H   GLU A 124       7.484 -19.051 -26.597  1.00  2.740          H  
ATOM   1995  HA  GLU A 124       7.675 -18.299 -29.298  1.00  2.880          H  
ATOM   1996 1HB  GLU A 124       9.601 -18.757 -27.722  1.00  3.970          H  
ATOM   1997 2HB  GLU A 124       9.418 -20.427 -28.182  1.00  3.970          H  
ATOM   1998 1HG  GLU A 124       9.921 -20.045 -30.436  1.00  3.970          H  
ATOM   1999 2HG  GLU A 124       9.903 -18.296 -30.194  1.00  3.970          H  
ATOM   2000  N   VAL A 125       6.751 -21.461 -28.986  1.00  2.570          N  
ATOM   2001  CA  VAL A 125       5.955 -22.472 -29.662  1.00  2.850          C  
ATOM   2002  C   VAL A 125       4.538 -21.860 -29.625  1.00  2.950          C  
ATOM   2003  O   VAL A 125       4.034 -21.579 -28.530  1.00  3.110          O  
ATOM   2004  CB  VAL A 125       6.021 -23.819 -28.939  1.00  3.880          C  
ATOM   2005  CG1 VAL A 125       5.090 -24.853 -29.526  1.00  3.880          C  
ATOM   2006  CG2 VAL A 125       7.364 -24.294 -29.072  1.00  3.880          C  
ATOM   2007  H   VAL A 125       6.906 -21.525 -27.988  1.00  3.080          H  
ATOM   2008  HA  VAL A 125       6.329 -22.585 -30.672  1.00  3.420          H  
ATOM   2009  HB  VAL A 125       5.761 -23.693 -27.910  1.00  4.650          H  
ATOM   2010 1HG1 VAL A 125       5.199 -25.771 -28.991  1.00  4.650          H  
ATOM   2011 2HG1 VAL A 125       4.055 -24.518 -29.451  1.00  4.650          H  
ATOM   2012 3HG1 VAL A 125       5.331 -25.025 -30.529  1.00  4.650          H  
ATOM   2013 1HG2 VAL A 125       7.428 -25.216 -28.579  1.00  4.650          H  
ATOM   2014 2HG2 VAL A 125       7.602 -24.425 -30.123  1.00  4.650          H  
ATOM   2015 3HG2 VAL A 125       8.047 -23.585 -28.635  1.00  4.650          H  
ATOM   2016  N   PRO A 126       3.839 -21.763 -30.757  1.00  3.300          N  
ATOM   2017  CA  PRO A 126       2.581 -21.070 -30.921  1.00  3.690          C  
ATOM   2018  C   PRO A 126       1.464 -21.549 -30.030  1.00  3.860          C  
ATOM   2019  O   PRO A 126       1.552 -22.593 -29.370  1.00  4.490          O  
ATOM   2020  CB  PRO A 126       2.262 -21.292 -32.403  1.00  5.540          C  
ATOM   2021  CG  PRO A 126       3.030 -22.512 -32.785  1.00  5.540          C  
ATOM   2022  CD  PRO A 126       4.299 -22.420 -31.969  1.00  5.540          C  
ATOM   2023  HA  PRO A 126       2.762 -20.004 -30.735  1.00  4.430          H  
ATOM   2024 1HB  PRO A 126       1.172 -21.414 -32.532  1.00  6.640          H  
ATOM   2025 2HB  PRO A 126       2.558 -20.405 -32.985  1.00  6.640          H  
ATOM   2026 1HG  PRO A 126       2.445 -23.418 -32.565  1.00  6.640          H  
ATOM   2027 2HG  PRO A 126       3.217 -22.514 -33.874  1.00  6.640          H  
ATOM   2028 1HD  PRO A 126       4.637 -23.413 -31.799  1.00  6.640          H  
ATOM   2029 2HD  PRO A 126       5.055 -21.788 -32.465  1.00  6.640          H  
ATOM   2030  N   GLN A 127       0.412 -20.736 -30.040  1.00  3.680          N  
ATOM   2031  CA  GLN A 127      -0.759 -20.883 -29.213  1.00  4.110          C  
ATOM   2032  C   GLN A 127      -1.338 -22.254 -29.151  1.00  4.260          C  
ATOM   2033  O   GLN A 127      -1.169 -23.090 -30.035  1.00  4.260          O  
ATOM   2034  CB  GLN A 127      -1.854 -19.924 -29.641  1.00  5.580          C  
ATOM   2035  CG  GLN A 127      -2.351 -20.076 -31.038  1.00  5.580          C  
ATOM   2036  CD  GLN A 127      -1.602 -19.206 -32.006  1.00  5.580          C  
ATOM   2037  OE1 GLN A 127      -0.368 -19.048 -31.930  1.00  5.580          O  
ATOM   2038  NE2 GLN A 127      -2.341 -18.611 -32.922  1.00  5.580          N  
ATOM   2039  H   GLN A 127       0.442 -19.932 -30.666  1.00  4.420          H  
ATOM   2040  HA  GLN A 127      -0.474 -20.626 -28.197  1.00  4.930          H  
ATOM   2041 1HB  GLN A 127      -2.708 -20.089 -28.998  1.00  6.700          H  
ATOM   2042 2HB  GLN A 127      -1.534 -18.898 -29.522  1.00  6.700          H  
ATOM   2043 1HG  GLN A 127      -2.219 -21.106 -31.353  1.00  6.700          H  
ATOM   2044 2HG  GLN A 127      -3.405 -19.817 -31.082  1.00  6.700          H  
ATOM   2045 1HE2 GLN A 127      -1.918 -18.029 -33.608  1.00  6.700          H  
ATOM   2046 2HE2 GLN A 127      -3.360 -18.745 -32.916  1.00  6.700          H  
ATOM   2047  N   LEU A 128      -2.051 -22.442 -28.064  1.00  4.710          N  
ATOM   2048  CA  LEU A 128      -2.633 -23.689 -27.690  1.00  5.070          C  
ATOM   2049  C   LEU A 128      -3.878 -24.048 -28.512  1.00  5.000          C  
ATOM   2050  O   LEU A 128      -4.821 -23.254 -28.579  1.00  4.940          O  
ATOM   2051  CB  LEU A 128      -3.097 -23.545 -26.230  1.00  6.950          C  
ATOM   2052  CG  LEU A 128      -2.073 -23.555 -25.033  1.00  6.950          C  
ATOM   2053  CD1 LEU A 128      -1.246 -22.241 -25.026  1.00  6.950          C  
ATOM   2054  CD2 LEU A 128      -2.824 -23.707 -23.713  1.00  6.950          C  
ATOM   2055  H   LEU A 128      -2.146 -21.673 -27.421  1.00  5.650          H  
ATOM   2056  HA  LEU A 128      -1.880 -24.452 -27.808  1.00  6.080          H  
ATOM   2057 1HB  LEU A 128      -3.712 -22.653 -26.141  1.00  8.340          H  
ATOM   2058 2HB  LEU A 128      -3.688 -24.362 -26.079  1.00  8.340          H  
ATOM   2059  HG  LEU A 128      -1.426 -24.381 -25.117  1.00  8.340          H  
ATOM   2060 1HD1 LEU A 128      -0.554 -22.260 -24.179  1.00  8.340          H  
ATOM   2061 2HD1 LEU A 128      -0.669 -22.120 -25.925  1.00  8.340          H  
ATOM   2062 3HD1 LEU A 128      -1.917 -21.402 -24.922  1.00  8.340          H  
ATOM   2063 1HD2 LEU A 128      -2.117 -23.719 -22.887  1.00  8.340          H  
ATOM   2064 2HD2 LEU A 128      -3.509 -22.877 -23.587  1.00  8.340          H  
ATOM   2065 3HD2 LEU A 128      -3.372 -24.629 -23.710  1.00  8.340          H  
ATOM   2066  N   HIS A 129      -3.887 -25.245 -29.120  1.00  5.330          N  
ATOM   2067  CA  HIS A 129      -5.030 -25.761 -29.886  1.00  5.480          C  
ATOM   2068  C   HIS A 129      -4.979 -27.293 -29.988  1.00  5.790          C  
ATOM   2069  O   HIS A 129      -3.912 -27.898 -29.907  1.00  6.390          O  
ATOM   2070  CB  HIS A 129      -5.124 -25.102 -31.268  1.00  7.610          C  
ATOM   2071  CG  HIS A 129      -3.942 -25.281 -32.146  1.00  7.610          C  
ATOM   2072  ND1 HIS A 129      -3.759 -26.378 -32.938  1.00  7.610          N  
ATOM   2073  CD2 HIS A 129      -2.895 -24.467 -32.380  1.00  7.610          C  
ATOM   2074  CE1 HIS A 129      -2.631 -26.242 -33.616  1.00  7.610          C  
ATOM   2075  NE2 HIS A 129      -2.094 -25.089 -33.298  1.00  7.610          N  
ATOM   2076  H   HIS A 129      -3.050 -25.833 -29.046  1.00  6.400          H  
ATOM   2077  HA  HIS A 129      -5.952 -25.512 -29.359  1.00  6.580          H  
ATOM   2078 1HB  HIS A 129      -5.995 -25.494 -31.786  1.00  9.130          H  
ATOM   2079 2HB  HIS A 129      -5.273 -24.042 -31.149  1.00  9.130          H  
ATOM   2080  HD2 HIS A 129      -2.728 -23.495 -31.925  1.00  9.130          H  
ATOM   2081  HE1 HIS A 129      -2.217 -26.957 -34.326  1.00  9.130          H  
ATOM   2082  HE2 HIS A 129      -1.230 -24.717 -33.669  1.00  9.130          H  
ATOM   2083  N   TYR A 130      -6.142 -27.917 -30.134  1.00  5.630          N  
ATOM   2084  CA  TYR A 130      -6.249 -29.369 -30.250  1.00  6.100          C  
ATOM   2085  C   TYR A 130      -7.597 -29.728 -30.822  1.00  6.170          C  
ATOM   2086  O   TYR A 130      -8.576 -29.035 -30.539  1.00  5.970          O  
ATOM   2087  CB  TYR A 130      -6.098 -29.992 -28.882  1.00  8.350          C  
ATOM   2088  CG  TYR A 130      -6.006 -31.462 -28.788  1.00  8.350          C  
ATOM   2089  CD1 TYR A 130      -4.790 -32.085 -28.946  1.00  8.350          C  
ATOM   2090  CD2 TYR A 130      -7.150 -32.200 -28.503  1.00  8.350          C  
ATOM   2091  CE1 TYR A 130      -4.706 -33.445 -28.822  1.00  8.350          C  
ATOM   2092  CE2 TYR A 130      -7.068 -33.550 -28.377  1.00  8.350          C  
ATOM   2093  CZ  TYR A 130      -5.851 -34.184 -28.536  1.00  8.350          C  
ATOM   2094  OH  TYR A 130      -5.763 -35.550 -28.403  1.00  8.350          O  
ATOM   2095  H   TYR A 130      -6.993 -27.371 -30.162  1.00  6.760          H  
ATOM   2096  HA  TYR A 130      -5.473 -29.738 -30.920  1.00  7.320          H  
ATOM   2097 1HB  TYR A 130      -5.238 -29.573 -28.426  1.00 10.020          H  
ATOM   2098 2HB  TYR A 130      -6.934 -29.711 -28.308  1.00 10.020          H  
ATOM   2099  HD1 TYR A 130      -3.897 -31.494 -29.160  1.00 10.020          H  
ATOM   2100  HD2 TYR A 130      -8.112 -31.698 -28.371  1.00 10.020          H  
ATOM   2101  HE1 TYR A 130      -3.747 -33.943 -28.939  1.00 10.020          H  
ATOM   2102  HE2 TYR A 130      -7.961 -34.126 -28.142  1.00 10.020          H  
ATOM   2103  HH  TYR A 130      -4.852 -35.826 -28.528  1.00 10.020          H  
ATOM   2104  N   PHE A 131      -7.663 -30.812 -31.587  1.00  6.660          N  
ATOM   2105  CA  PHE A 131      -8.926 -31.307 -32.109  1.00  6.880          C  
ATOM   2106  C   PHE A 131      -8.949 -32.826 -32.135  1.00  7.460          C  
ATOM   2107  O   PHE A 131      -8.001 -33.459 -32.602  1.00  8.040          O  
ATOM   2108  CB  PHE A 131      -9.161 -30.751 -33.507  1.00  9.540          C  
ATOM   2109  CG  PHE A 131     -10.390 -31.246 -34.147  1.00  9.540          C  
ATOM   2110  CD1 PHE A 131     -11.630 -30.793 -33.751  1.00  9.540          C  
ATOM   2111  CD2 PHE A 131     -10.308 -32.167 -35.170  1.00  9.540          C  
ATOM   2112  CE1 PHE A 131     -12.765 -31.259 -34.359  1.00  9.540          C  
ATOM   2113  CE2 PHE A 131     -11.436 -32.625 -35.783  1.00  9.540          C  
ATOM   2114  CZ  PHE A 131     -12.670 -32.172 -35.375  1.00  9.540          C  
ATOM   2115  H   PHE A 131      -6.817 -31.319 -31.808  1.00  7.990          H  
ATOM   2116  HA  PHE A 131      -9.729 -30.968 -31.451  1.00  8.260          H  
ATOM   2117 1HB  PHE A 131      -9.211 -29.663 -33.459  1.00 11.450          H  
ATOM   2118 2HB  PHE A 131      -8.325 -31.019 -34.144  1.00 11.450          H  
ATOM   2119  HD1 PHE A 131     -11.700 -30.061 -32.941  1.00 11.450          H  
ATOM   2120  HD2 PHE A 131      -9.327 -32.527 -35.490  1.00 11.450          H  
ATOM   2121  HE1 PHE A 131     -13.743 -30.902 -34.037  1.00 11.450          H  
ATOM   2122  HE2 PHE A 131     -11.362 -33.353 -36.592  1.00 11.450          H  
ATOM   2123  HZ  PHE A 131     -13.571 -32.541 -35.861  1.00 11.450          H  
ATOM   2124  N   LYS A 132     -10.031 -33.415 -31.630  1.00  7.470          N  
ATOM   2125  CA  LYS A 132     -10.174 -34.861 -31.591  1.00  8.110          C  
ATOM   2126  C   LYS A 132     -11.597 -35.328 -31.883  1.00  8.520          C  
ATOM   2127  O   LYS A 132     -12.562 -34.793 -31.339  1.00  8.320          O  
ATOM   2128  CB  LYS A 132      -9.713 -35.358 -30.215  1.00 11.100          C  
ATOM   2129  CG  LYS A 132      -9.776 -36.859 -29.971  1.00 11.100          C  
ATOM   2130  CD  LYS A 132      -9.197 -37.238 -28.600  1.00 11.100          C  
ATOM   2131  CE  LYS A 132      -9.285 -38.751 -28.364  1.00 11.100          C  
ATOM   2132  NZ  LYS A 132      -8.789 -39.152 -27.013  1.00 11.100          N  
ATOM   2133  H   LYS A 132     -10.778 -32.842 -31.252  1.00  8.960          H  
ATOM   2134  HA  LYS A 132      -9.525 -35.287 -32.356  1.00  9.730          H  
ATOM   2135 1HB  LYS A 132      -8.676 -35.077 -30.094  1.00 13.320          H  
ATOM   2136 2HB  LYS A 132     -10.284 -34.856 -29.432  1.00 13.320          H  
ATOM   2137 1HG  LYS A 132     -10.819 -37.155 -29.951  1.00 13.320          H  
ATOM   2138 2HG  LYS A 132      -9.255 -37.399 -30.760  1.00 13.320          H  
ATOM   2139 1HD  LYS A 132      -8.152 -36.922 -28.543  1.00 13.320          H  
ATOM   2140 2HD  LYS A 132      -9.758 -36.723 -27.819  1.00 13.320          H  
ATOM   2141 1HE  LYS A 132     -10.323 -39.064 -28.462  1.00 13.320          H  
ATOM   2142 2HE  LYS A 132      -8.691 -39.259 -29.122  1.00 13.320          H  
ATOM   2143 1HZ  LYS A 132      -8.868 -40.158 -26.908  1.00 13.320          H  
ATOM   2144 2HZ  LYS A 132      -7.824 -38.879 -26.907  1.00 13.320          H  
ATOM   2145 3HZ  LYS A 132      -9.350 -38.703 -26.304  1.00 13.320          H  
ATOM   2146  N   THR A 133     -11.702 -36.381 -32.702  1.00  9.260          N  
ATOM   2147  CA  THR A 133     -12.972 -37.021 -33.055  1.00  9.890          C  
ATOM   2148  C   THR A 133     -12.968 -38.487 -32.630  1.00 10.220          C  
ATOM   2149  O   THR A 133     -13.762 -39.295 -33.115  1.00 10.330          O  
ATOM   2150  CB  THR A 133     -13.216 -36.962 -34.566  1.00 13.590          C  
ATOM   2151  OG1 THR A 133     -12.149 -37.641 -35.242  1.00 13.590          O  
ATOM   2152  CG2 THR A 133     -13.231 -35.531 -35.000  1.00 13.590          C  
ATOM   2153  H   THR A 133     -10.863 -36.743 -33.136  1.00 11.110          H  
ATOM   2154  HA  THR A 133     -13.784 -36.514 -32.535  1.00 11.870          H  
ATOM   2155  HB  THR A 133     -14.166 -37.435 -34.813  1.00 16.310          H  
ATOM   2156  HG1 THR A 133     -12.276 -38.597 -35.141  1.00 16.310          H  
ATOM   2157 1HG2 THR A 133     -13.392 -35.475 -36.074  1.00 16.310          H  
ATOM   2158 2HG2 THR A 133     -14.030 -35.001 -34.482  1.00 16.310          H  
ATOM   2159 3HG2 THR A 133     -12.281 -35.082 -34.752  1.00 16.310          H  
ATOM   2160  N   GLY A 134     -12.013 -38.828 -31.780  1.00 10.580          N  
ATOM   2161  CA  GLY A 134     -11.811 -40.183 -31.286  1.00 11.100          C  
ATOM   2162  C   GLY A 134     -12.531 -40.466 -29.970  1.00 11.740          C  
ATOM   2163  O   GLY A 134     -13.481 -39.782 -29.593  1.00 12.150          O  
ATOM   2164  H   GLY A 134     -11.420 -38.086 -31.453  1.00 12.700          H  
ATOM   2165 1HA  GLY A 134     -12.150 -40.893 -32.041  1.00 13.320          H  
ATOM   2166 2HA  GLY A 134     -10.744 -40.356 -31.154  1.00 13.320          H  
ATOM   2167  N   ARG A 135     -12.074 -41.510 -29.282  1.00 12.030          N  
ATOM   2168  CA  ARG A 135     -12.677 -41.972 -28.036  1.00 12.790          C  
ATOM   2169  C   ARG A 135     -12.588 -41.004 -26.853  1.00 12.920          C  
ATOM   2170  O   ARG A 135     -11.518 -40.480 -26.526  1.00 13.430          O  
ATOM   2171  CB  ARG A 135     -12.034 -43.299 -27.632  1.00 17.600          C  
ATOM   2172  CG  ARG A 135     -12.626 -43.991 -26.389  1.00 17.600          C  
ATOM   2173  CD  ARG A 135     -11.937 -45.280 -26.086  1.00 17.600          C  
ATOM   2174  NE  ARG A 135     -12.152 -46.278 -27.134  1.00 17.600          N  
ATOM   2175  CZ  ARG A 135     -13.222 -47.113 -27.232  1.00 17.600          C  
ATOM   2176  NH1 ARG A 135     -14.192 -47.114 -26.326  1.00 17.600          N  
ATOM   2177  NH2 ARG A 135     -13.290 -47.952 -28.259  1.00 17.600          N  
ATOM   2178  H   ARG A 135     -11.286 -42.019 -29.655  1.00 14.440          H  
ATOM   2179  HA  ARG A 135     -13.734 -42.156 -28.233  1.00 15.350          H  
ATOM   2180 1HB  ARG A 135     -12.110 -43.997 -28.461  1.00 21.120          H  
ATOM   2181 2HB  ARG A 135     -10.975 -43.138 -27.437  1.00 21.120          H  
ATOM   2182 1HG  ARG A 135     -12.483 -43.356 -25.519  1.00 21.120          H  
ATOM   2183 2HG  ARG A 135     -13.690 -44.179 -26.527  1.00 21.120          H  
ATOM   2184 1HD  ARG A 135     -10.867 -45.102 -25.999  1.00 21.120          H  
ATOM   2185 2HD  ARG A 135     -12.311 -45.678 -25.138  1.00 21.120          H  
ATOM   2186  HE  ARG A 135     -11.450 -46.341 -27.858  1.00 21.120          H  
ATOM   2187 1HH1 ARG A 135     -14.173 -46.494 -25.492  1.00 21.120          H  
ATOM   2188 2HH1 ARG A 135     -14.967 -47.747 -26.419  1.00 21.120          H  
ATOM   2189 1HH2 ARG A 135     -12.556 -47.962 -28.954  1.00 21.120          H  
ATOM   2190 2HH2 ARG A 135     -14.075 -48.581 -28.348  1.00 21.120          H  
ATOM   2191  N   TRP A 136     -13.729 -40.825 -26.190  1.00 12.650          N  
ATOM   2192  CA  TRP A 136     -13.886 -40.046 -24.964  1.00 12.960          C  
ATOM   2193  C   TRP A 136     -13.888 -41.055 -23.828  1.00 13.130          C  
ATOM   2194  O   TRP A 136     -14.201 -42.219 -24.064  1.00 13.050          O  
ATOM   2195  CB  TRP A 136     -15.179 -39.229 -24.980  1.00 18.020          C  
ATOM   2196  CG  TRP A 136     -15.178 -38.089 -25.974  1.00 18.020          C  
ATOM   2197  CD1 TRP A 136     -14.183 -37.738 -26.847  1.00 18.020          C  
ATOM   2198  CD2 TRP A 136     -16.231 -37.125 -26.174  1.00 18.020          C  
ATOM   2199  NE1 TRP A 136     -14.550 -36.637 -27.558  1.00 18.020          N  
ATOM   2200  CE2 TRP A 136     -15.794 -36.244 -27.163  1.00 18.020          C  
ATOM   2201  CE3 TRP A 136     -17.488 -36.938 -25.600  1.00 18.020          C  
ATOM   2202  CZ2 TRP A 136     -16.566 -35.187 -27.590  1.00 18.020          C  
ATOM   2203  CZ3 TRP A 136     -18.263 -35.876 -26.031  1.00 18.020          C  
ATOM   2204  CH2 TRP A 136     -17.813 -35.023 -27.000  1.00 18.020          C  
ATOM   2205  H   TRP A 136     -14.553 -41.273 -26.566  1.00 15.180          H  
ATOM   2206  HA  TRP A 136     -13.035 -39.378 -24.837  1.00 15.550          H  
ATOM   2207 1HB  TRP A 136     -16.015 -39.883 -25.219  1.00 21.620          H  
ATOM   2208 2HB  TRP A 136     -15.362 -38.819 -23.988  1.00 21.620          H  
ATOM   2209  HD1 TRP A 136     -13.232 -38.249 -26.968  1.00 21.620          H  
ATOM   2210  HE1 TRP A 136     -13.986 -36.179 -28.268  1.00 21.620          H  
ATOM   2211  HE3 TRP A 136     -17.850 -37.608 -24.825  1.00 21.620          H  
ATOM   2212  HZ2 TRP A 136     -16.222 -34.495 -28.361  1.00 21.620          H  
ATOM   2213  HZ3 TRP A 136     -19.241 -35.733 -25.575  1.00 21.620          H  
ATOM   2214  HH2 TRP A 136     -18.447 -34.195 -27.312  1.00 21.620          H  
ATOM   2215  N   SER A 137     -13.578 -40.658 -22.598  1.00 13.530          N  
ATOM   2216  CA  SER A 137     -13.591 -41.652 -21.529  1.00 13.930          C  
ATOM   2217  C   SER A 137     -14.855 -42.499 -21.468  1.00 13.900          C  
ATOM   2218  O   SER A 137     -15.975 -41.986 -21.386  1.00 14.100          O  
ATOM   2219  CB  SER A 137     -13.449 -40.972 -20.205  1.00 19.340          C  
ATOM   2220  OG  SER A 137     -13.629 -41.885 -19.145  1.00 19.340          O  
ATOM   2221  H   SER A 137     -13.325 -39.689 -22.369  1.00 16.240          H  
ATOM   2222  HA  SER A 137     -12.742 -42.318 -21.685  1.00 16.720          H  
ATOM   2223 1HB  SER A 137     -12.472 -40.494 -20.129  1.00 23.210          H  
ATOM   2224 2HB  SER A 137     -14.198 -40.191 -20.151  1.00 23.210          H  
ATOM   2225  HG  SER A 137     -12.748 -42.262 -18.976  1.00 23.210          H  
ATOM   2226  N   ASP A 138     -14.642 -43.811 -21.362  1.00 13.850          N  
ATOM   2227  CA  ASP A 138     -15.678 -44.843 -21.297  1.00 14.030          C  
ATOM   2228  C   ASP A 138     -16.604 -44.715 -20.095  1.00 13.750          C  
ATOM   2229  O   ASP A 138     -17.682 -45.311 -20.064  1.00 13.860          O  
ATOM   2230  CB  ASP A 138     -15.022 -46.224 -21.271  1.00 19.570          C  
ATOM   2231  CG  ASP A 138     -14.378 -46.623 -22.617  1.00 19.570          C  
ATOM   2232  OD1 ASP A 138     -14.678 -46.023 -23.630  1.00 19.570          O  
ATOM   2233  OD2 ASP A 138     -13.573 -47.514 -22.603  1.00 19.570          O  
ATOM   2234  H   ASP A 138     -13.683 -44.121 -21.419  1.00 16.620          H  
ATOM   2235  HA  ASP A 138     -16.284 -44.761 -22.200  1.00 16.840          H  
ATOM   2236 1HB  ASP A 138     -14.258 -46.247 -20.494  1.00 23.480          H  
ATOM   2237 2HB  ASP A 138     -15.772 -46.972 -21.009  1.00 23.480          H  
ATOM   2238  N   ILE A 139     -16.154 -43.994 -19.072  1.00 13.570          N  
ATOM   2239  CA  ILE A 139     -16.938 -43.811 -17.860  1.00 13.490          C  
ATOM   2240  C   ILE A 139     -17.243 -42.337 -17.650  1.00 12.930          C  
ATOM   2241  O   ILE A 139     -17.569 -41.919 -16.538  1.00 13.100          O  
ATOM   2242  CB  ILE A 139     -16.214 -44.390 -16.624  1.00 18.920          C  
ATOM   2243  CG1 ILE A 139     -14.834 -43.685 -16.431  1.00 18.920          C  
ATOM   2244  CG2 ILE A 139     -16.052 -45.902 -16.814  1.00 18.920          C  
ATOM   2245  CD1 ILE A 139     -14.145 -43.959 -15.112  1.00 18.920          C  
ATOM   2246  H   ILE A 139     -15.262 -43.511 -19.172  1.00 16.280          H  
ATOM   2247  HA  ILE A 139     -17.886 -44.333 -17.974  1.00 16.190          H  
ATOM   2248  HB  ILE A 139     -16.809 -44.199 -15.733  1.00 22.700          H  
ATOM   2249 1HG1 ILE A 139     -14.169 -43.998 -17.231  1.00 22.700          H  
ATOM   2250 2HG1 ILE A 139     -14.980 -42.612 -16.500  1.00 22.700          H  
ATOM   2251 1HG2 ILE A 139     -15.568 -46.344 -15.953  1.00 22.700          H  
ATOM   2252 2HG2 ILE A 139     -17.038 -46.350 -16.939  1.00 22.700          H  
ATOM   2253 3HG2 ILE A 139     -15.456 -46.098 -17.702  1.00 22.700          H  
ATOM   2254 1HD1 ILE A 139     -13.202 -43.413 -15.081  1.00 22.700          H  
ATOM   2255 2HD1 ILE A 139     -14.786 -43.622 -14.295  1.00 22.700          H  
ATOM   2256 3HD1 ILE A 139     -13.945 -45.018 -15.000  1.00 22.700          H  
ATOM   2257  N   ASN A 140     -17.110 -41.558 -18.728  1.00 12.440          N  
ATOM   2258  CA  ASN A 140     -17.328 -40.122 -18.755  1.00 12.060          C  
ATOM   2259  C   ASN A 140     -16.448 -39.362 -17.767  1.00 11.550          C  
ATOM   2260  O   ASN A 140     -16.883 -38.369 -17.186  1.00 11.400          O  
ATOM   2261  CB  ASN A 140     -18.789 -39.807 -18.492  1.00 17.040          C  
ATOM   2262  CG  ASN A 140     -19.698 -40.375 -19.534  1.00 17.040          C  
ATOM   2263  OD1 ASN A 140     -19.430 -40.301 -20.741  1.00 17.040          O  
ATOM   2264  ND2 ASN A 140     -20.788 -40.949 -19.090  1.00 17.040          N  
ATOM   2265  H   ASN A 140     -16.844 -41.986 -19.619  1.00 14.930          H  
ATOM   2266  HA  ASN A 140     -17.070 -39.766 -19.755  1.00 14.470          H  
ATOM   2267 1HB  ASN A 140     -19.087 -40.184 -17.517  1.00 20.440          H  
ATOM   2268 2HB  ASN A 140     -18.924 -38.727 -18.472  1.00 20.440          H  
ATOM   2269 1HD2 ASN A 140     -21.441 -41.349 -19.734  1.00 20.440          H  
ATOM   2270 2HD2 ASN A 140     -20.966 -40.987 -18.106  1.00 20.440          H  
ATOM   2271  N   ALA A 141     -15.198 -39.813 -17.578  1.00 11.440          N  
ATOM   2272  CA  ALA A 141     -14.272 -39.115 -16.695  1.00 11.100          C  
ATOM   2273  C   ALA A 141     -13.971 -37.725 -17.251  1.00 10.550          C  
ATOM   2274  O   ALA A 141     -13.780 -36.762 -16.507  1.00 10.850          O  
ATOM   2275  CB  ALA A 141     -12.989 -39.910 -16.526  1.00 15.680          C  
ATOM   2276  H   ALA A 141     -14.865 -40.630 -18.086  1.00 13.730          H  
ATOM   2277  HA  ALA A 141     -14.750 -38.999 -15.723  1.00 13.320          H  
ATOM   2278 1HB  ALA A 141     -12.324 -39.377 -15.847  1.00 18.810          H  
ATOM   2279 2HB  ALA A 141     -13.221 -40.889 -16.114  1.00 18.810          H  
ATOM   2280 3HB  ALA A 141     -12.501 -40.026 -17.486  1.00 18.810          H  
ATOM   2281  N   GLY A 142     -13.909 -37.645 -18.580  1.00  9.950          N  
ATOM   2282  CA  GLY A 142     -13.619 -36.432 -19.306  1.00  9.550          C  
ATOM   2283  C   GLY A 142     -13.080 -36.743 -20.700  1.00  8.980          C  
ATOM   2284  O   GLY A 142     -12.974 -37.909 -21.121  1.00  9.000          O  
ATOM   2285  H   GLY A 142     -14.057 -38.480 -19.116  1.00 11.940          H  
ATOM   2286 1HA  GLY A 142     -14.525 -35.831 -19.386  1.00 11.460          H  
ATOM   2287 2HA  GLY A 142     -12.890 -35.842 -18.752  1.00 11.460          H  
ATOM   2288  N   TYR A 143     -12.785 -35.674 -21.418  1.00  8.580          N  
ATOM   2289  CA  TYR A 143     -12.240 -35.707 -22.760  1.00  8.120          C  
ATOM   2290  C   TYR A 143     -11.637 -34.357 -23.062  1.00  7.650          C  
ATOM   2291  O   TYR A 143     -11.985 -33.361 -22.424  1.00  7.790          O  
ATOM   2292  CB  TYR A 143     -13.308 -36.095 -23.774  1.00 11.550          C  
ATOM   2293  CG  TYR A 143     -14.538 -35.248 -23.723  1.00 11.550          C  
ATOM   2294  CD1 TYR A 143     -14.644 -34.076 -24.458  1.00 11.550          C  
ATOM   2295  CD2 TYR A 143     -15.586 -35.670 -22.931  1.00 11.550          C  
ATOM   2296  CE1 TYR A 143     -15.808 -33.327 -24.377  1.00 11.550          C  
ATOM   2297  CE2 TYR A 143     -16.730 -34.939 -22.854  1.00 11.550          C  
ATOM   2298  CZ  TYR A 143     -16.854 -33.774 -23.563  1.00 11.550          C  
ATOM   2299  OH  TYR A 143     -18.032 -33.063 -23.458  1.00 11.550          O  
ATOM   2300  H   TYR A 143     -12.926 -34.766 -20.996  1.00 10.300          H  
ATOM   2301  HA  TYR A 143     -11.439 -36.445 -22.800  1.00  9.740          H  
ATOM   2302 1HB  TYR A 143     -12.895 -36.030 -24.780  1.00 13.860          H  
ATOM   2303 2HB  TYR A 143     -13.597 -37.123 -23.607  1.00 13.860          H  
ATOM   2304  HD1 TYR A 143     -13.819 -33.742 -25.091  1.00 13.860          H  
ATOM   2305  HD2 TYR A 143     -15.500 -36.596 -22.366  1.00 13.860          H  
ATOM   2306  HE1 TYR A 143     -15.906 -32.401 -24.947  1.00 13.860          H  
ATOM   2307  HE2 TYR A 143     -17.552 -35.282 -22.229  1.00 13.860          H  
ATOM   2308  HH  TYR A 143     -17.961 -32.199 -23.908  1.00 13.860          H  
ATOM   2309  N   TRP A 144     -10.736 -34.319 -24.028  1.00  7.230          N  
ATOM   2310  CA  TRP A 144     -10.166 -33.061 -24.466  1.00  6.830          C  
ATOM   2311  C   TRP A 144     -10.963 -32.365 -25.565  1.00  6.600          C  
ATOM   2312  O   TRP A 144     -11.374 -33.005 -26.526  1.00  6.780          O  
ATOM   2313  CB  TRP A 144      -8.724 -33.308 -24.951  1.00  9.720          C  
ATOM   2314  CG  TRP A 144      -7.696 -33.533 -23.834  1.00  9.720          C  
ATOM   2315  CD1 TRP A 144      -7.945 -33.790 -22.515  1.00  9.720          C  
ATOM   2316  CD2 TRP A 144      -6.241 -33.476 -23.953  1.00  9.720          C  
ATOM   2317  NE1 TRP A 144      -6.764 -33.902 -21.823  1.00  9.720          N  
ATOM   2318  CE2 TRP A 144      -5.717 -33.708 -22.687  1.00  9.720          C  
ATOM   2319  CE3 TRP A 144      -5.364 -33.243 -25.014  1.00  9.720          C  
ATOM   2320  CZ2 TRP A 144      -4.350 -33.714 -22.451  1.00  9.720          C  
ATOM   2321  CZ3 TRP A 144      -4.003 -33.250 -24.780  1.00  9.720          C  
ATOM   2322  CH2 TRP A 144      -3.508 -33.479 -23.533  1.00  9.720          C  
ATOM   2323  H   TRP A 144     -10.469 -35.174 -24.489  1.00  8.680          H  
ATOM   2324  HA  TRP A 144     -10.130 -32.391 -23.610  1.00  8.200          H  
ATOM   2325 1HB  TRP A 144      -8.723 -34.211 -25.559  1.00 11.670          H  
ATOM   2326 2HB  TRP A 144      -8.402 -32.523 -25.600  1.00 11.670          H  
ATOM   2327  HD1 TRP A 144      -8.927 -33.889 -22.064  1.00 11.670          H  
ATOM   2328  HE1 TRP A 144      -6.680 -34.089 -20.834  1.00 11.670          H  
ATOM   2329  HE3 TRP A 144      -5.744 -33.051 -25.996  1.00 11.670          H  
ATOM   2330  HZ2 TRP A 144      -3.930 -33.893 -21.459  1.00 11.670          H  
ATOM   2331  HZ3 TRP A 144      -3.333 -33.067 -25.617  1.00 11.670          H  
ATOM   2332  HH2 TRP A 144      -2.422 -33.475 -23.376  1.00 11.670          H  
ATOM   2333  N   GLU A 145     -11.118 -31.043 -25.432  1.00  6.340          N  
ATOM   2334  CA  GLU A 145     -11.697 -30.206 -26.471  1.00  6.110          C  
ATOM   2335  C   GLU A 145     -10.634 -29.784 -27.501  1.00  5.860          C  
ATOM   2336  O   GLU A 145     -10.844 -30.066 -28.680  1.00  6.000          O  
ATOM   2337  CB  GLU A 145     -12.423 -28.996 -25.874  1.00  8.650          C  
ATOM   2338  CG  GLU A 145     -13.019 -27.968 -26.899  1.00  8.650          C  
ATOM   2339  CD  GLU A 145     -14.151 -28.475 -27.754  1.00  8.650          C  
ATOM   2340  OE1 GLU A 145     -14.631 -29.558 -27.514  1.00  8.650          O  
ATOM   2341  OE2 GLU A 145     -14.584 -27.738 -28.624  1.00  8.650          O  
ATOM   2342  H   GLU A 145     -10.813 -30.608 -24.579  1.00  7.610          H  
ATOM   2343  HA  GLU A 145     -12.449 -30.795 -26.996  1.00  7.330          H  
ATOM   2344 1HB  GLU A 145     -13.269 -29.366 -25.294  1.00 10.380          H  
ATOM   2345 2HB  GLU A 145     -11.799 -28.469 -25.188  1.00 10.380          H  
ATOM   2346 1HG  GLU A 145     -13.371 -27.096 -26.353  1.00 10.380          H  
ATOM   2347 2HG  GLU A 145     -12.219 -27.636 -27.556  1.00 10.380          H  
ATOM   2348  N   ILE A 146      -9.463 -29.167 -27.146  1.00  5.560          N  
ATOM   2349  CA  ILE A 146      -8.912 -28.655 -25.841  1.00  5.230          C  
ATOM   2350  C   ILE A 146      -7.816 -27.653 -26.238  1.00  4.890          C  
ATOM   2351  O   ILE A 146      -7.437 -27.598 -27.399  1.00  4.980          O  
ATOM   2352  CB  ILE A 146      -8.320 -29.707 -24.838  1.00  7.450          C  
ATOM   2353  CG1 ILE A 146      -8.154 -29.112 -23.413  1.00  7.450          C  
ATOM   2354  CG2 ILE A 146      -7.025 -30.136 -25.274  1.00  7.450          C  
ATOM   2355  CD1 ILE A 146      -7.984 -30.145 -22.305  1.00  7.450          C  
ATOM   2356  H   ILE A 146      -8.893 -29.001 -27.978  1.00  6.670          H  
ATOM   2357  HA  ILE A 146      -9.673 -28.088 -25.322  1.00  6.280          H  
ATOM   2358  HB  ILE A 146      -8.884 -30.514 -24.767  1.00  8.940          H  
ATOM   2359 1HG1 ILE A 146      -7.256 -28.513 -23.377  1.00  8.940          H  
ATOM   2360 2HG1 ILE A 146      -9.015 -28.489 -23.177  1.00  8.940          H  
ATOM   2361 1HG2 ILE A 146      -6.613 -30.838 -24.602  1.00  8.940          H  
ATOM   2362 2HG2 ILE A 146      -7.102 -30.574 -26.236  1.00  8.940          H  
ATOM   2363 3HG2 ILE A 146      -6.401 -29.298 -25.293  1.00  8.940          H  
ATOM   2364 1HD1 ILE A 146      -7.858 -29.624 -21.356  1.00  8.940          H  
ATOM   2365 2HD1 ILE A 146      -8.864 -30.781 -22.250  1.00  8.940          H  
ATOM   2366 3HD1 ILE A 146      -7.118 -30.762 -22.477  1.00  8.940          H  
ATOM   2367  N   PHE A 147      -7.338 -26.814 -25.334  1.00  4.540          N  
ATOM   2368  CA  PHE A 147      -6.233 -25.949 -25.703  1.00  4.250          C  
ATOM   2369  C   PHE A 147      -4.849 -26.616 -25.449  1.00  4.000          C  
ATOM   2370  O   PHE A 147      -4.434 -26.716 -24.298  1.00  3.880          O  
ATOM   2371  CB  PHE A 147      -6.265 -24.709 -24.817  1.00  6.070          C  
ATOM   2372  CG  PHE A 147      -7.327 -23.694 -24.948  1.00  6.070          C  
ATOM   2373  CD1 PHE A 147      -7.429 -22.898 -26.062  1.00  6.070          C  
ATOM   2374  CD2 PHE A 147      -8.176 -23.451 -23.882  1.00  6.070          C  
ATOM   2375  CE1 PHE A 147      -8.383 -21.909 -26.107  1.00  6.070          C  
ATOM   2376  CE2 PHE A 147      -9.117 -22.462 -23.930  1.00  6.070          C  
ATOM   2377  CZ  PHE A 147      -9.223 -21.691 -25.053  1.00  6.070          C  
ATOM   2378  H   PHE A 147      -7.640 -26.806 -24.358  1.00  5.450          H  
ATOM   2379  HA  PHE A 147      -6.318 -25.681 -26.757  1.00  5.100          H  
ATOM   2380 1HB  PHE A 147      -6.380 -25.117 -23.843  1.00  7.280          H  
ATOM   2381 2HB  PHE A 147      -5.362 -24.205 -24.825  1.00  7.280          H  
ATOM   2382  HD1 PHE A 147      -6.748 -23.053 -26.907  1.00  7.280          H  
ATOM   2383  HD2 PHE A 147      -8.089 -24.060 -22.989  1.00  7.280          H  
ATOM   2384  HE1 PHE A 147      -8.473 -21.289 -26.967  1.00  7.280          H  
ATOM   2385  HE2 PHE A 147      -9.781 -22.288 -23.083  1.00  7.280          H  
ATOM   2386  HZ  PHE A 147      -9.971 -20.897 -25.113  1.00  7.280          H  
ATOM   2387  N   VAL A 148      -4.096 -27.036 -26.486  1.00  4.010          N  
ATOM   2388  CA  VAL A 148      -2.776 -27.681 -26.255  1.00  3.800          C  
ATOM   2389  C   VAL A 148      -1.598 -26.995 -26.964  1.00  3.540          C  
ATOM   2390  O   VAL A 148      -1.604 -26.807 -28.181  1.00  3.640          O  
ATOM   2391  CB  VAL A 148      -2.743 -29.153 -26.749  1.00  5.400          C  
ATOM   2392  CG1 VAL A 148      -1.356 -29.803 -26.504  1.00  5.400          C  
ATOM   2393  CG2 VAL A 148      -3.769 -29.902 -26.083  1.00  5.400          C  
ATOM   2394  H   VAL A 148      -4.454 -26.946 -27.430  1.00  4.810          H  
ATOM   2395  HA  VAL A 148      -2.577 -27.675 -25.186  1.00  4.560          H  
ATOM   2396  HB  VAL A 148      -2.925 -29.169 -27.826  1.00  6.480          H  
ATOM   2397 1HG1 VAL A 148      -1.381 -30.824 -26.868  1.00  6.480          H  
ATOM   2398 2HG1 VAL A 148      -0.576 -29.265 -27.030  1.00  6.480          H  
ATOM   2399 3HG1 VAL A 148      -1.132 -29.802 -25.439  1.00  6.480          H  
ATOM   2400 1HG2 VAL A 148      -3.777 -30.912 -26.448  1.00  6.480          H  
ATOM   2401 2HG2 VAL A 148      -3.623 -29.899 -25.022  1.00  6.480          H  
ATOM   2402 3HG2 VAL A 148      -4.652 -29.432 -26.324  1.00  6.480          H  
ATOM   2403  N   CYS A 149      -0.573 -26.627 -26.211  1.00  3.270          N  
ATOM   2404  CA  CYS A 149       0.636 -26.058 -26.809  1.00  3.030          C  
ATOM   2405  C   CYS A 149       1.648 -27.180 -26.816  1.00  2.820          C  
ATOM   2406  O   CYS A 149       1.880 -27.792 -25.764  1.00  2.750          O  
ATOM   2407  CB  CYS A 149       1.188 -24.850 -26.057  1.00  4.340          C  
ATOM   2408  SG  CYS A 149       2.652 -24.125 -26.779  1.00  4.340          S  
ATOM   2409  H   CYS A 149      -0.654 -26.789 -25.203  1.00  3.920          H  
ATOM   2410  HA  CYS A 149       0.434 -25.757 -27.839  1.00  3.640          H  
ATOM   2411 1HB  CYS A 149       0.477 -24.087 -26.067  1.00  5.210          H  
ATOM   2412 2HB  CYS A 149       1.396 -25.107 -25.025  1.00  5.210          H  
ATOM   2413  HG  CYS A 149       2.054 -23.557 -27.884  1.00  5.210          H  
ATOM   2414  N   ARG A 150       2.201 -27.500 -27.983  1.00  2.820          N  
ATOM   2415  CA  ARG A 150       3.181 -28.574 -28.070  1.00  2.690          C  
ATOM   2416  C   ARG A 150       4.189 -28.425 -29.206  1.00  2.580          C  
ATOM   2417  O   ARG A 150       3.852 -27.982 -30.304  1.00  2.730          O  
ATOM   2418  CB  ARG A 150       2.466 -29.913 -28.167  1.00  3.820          C  
ATOM   2419  CG  ARG A 150       1.551 -30.085 -29.352  1.00  3.820          C  
ATOM   2420  CD  ARG A 150       0.860 -31.394 -29.301  1.00  3.820          C  
ATOM   2421  NE  ARG A 150      -0.119 -31.530 -30.371  1.00  3.820          N  
ATOM   2422  CZ  ARG A 150      -0.921 -32.601 -30.571  1.00  3.820          C  
ATOM   2423  NH1 ARG A 150      -0.851 -33.652 -29.777  1.00  3.820          N  
ATOM   2424  NH2 ARG A 150      -1.780 -32.586 -31.575  1.00  3.820          N  
ATOM   2425  H   ARG A 150       1.954 -26.967 -28.811  1.00  3.380          H  
ATOM   2426  HA  ARG A 150       3.734 -28.595 -27.143  1.00  3.230          H  
ATOM   2427 1HB  ARG A 150       3.208 -30.717 -28.202  1.00  4.580          H  
ATOM   2428 2HB  ARG A 150       1.867 -30.069 -27.277  1.00  4.580          H  
ATOM   2429 1HG  ARG A 150       0.796 -29.298 -29.351  1.00  4.580          H  
ATOM   2430 2HG  ARG A 150       2.128 -30.040 -30.274  1.00  4.580          H  
ATOM   2431 1HD  ARG A 150       1.603 -32.185 -29.407  1.00  4.580          H  
ATOM   2432 2HD  ARG A 150       0.352 -31.501 -28.350  1.00  4.580          H  
ATOM   2433  HE  ARG A 150      -0.218 -30.744 -31.006  1.00  4.580          H  
ATOM   2434 1HH1 ARG A 150      -0.191 -33.668 -29.011  1.00  4.580          H  
ATOM   2435 2HH1 ARG A 150      -1.451 -34.448 -29.939  1.00  4.580          H  
ATOM   2436 1HH2 ARG A 150      -1.830 -31.777 -32.182  1.00  4.580          H  
ATOM   2437 2HH2 ARG A 150      -2.383 -33.376 -31.744  1.00  4.580          H  
ATOM   2438  N   MET A 151       5.426 -28.837 -28.925  1.00  2.390          N  
ATOM   2439  CA  MET A 151       6.494 -28.924 -29.910  1.00  2.370          C  
ATOM   2440  C   MET A 151       6.613 -30.417 -30.156  1.00  2.520          C  
ATOM   2441  O   MET A 151       6.389 -31.210 -29.233  1.00  2.560          O  
ATOM   2442  CB  MET A 151       7.812 -28.327 -29.400  1.00  3.330          C  
ATOM   2443  CG  MET A 151       8.964 -28.325 -30.449  1.00  3.330          C  
ATOM   2444  SD  MET A 151      10.569 -27.655 -29.864  1.00  3.330          S  
ATOM   2445  CE  MET A 151      10.354 -25.914 -29.577  1.00  3.330          C  
ATOM   2446  H   MET A 151       5.621 -29.160 -27.986  1.00  2.870          H  
ATOM   2447  HA  MET A 151       6.194 -28.437 -30.837  1.00  2.840          H  
ATOM   2448 1HB  MET A 151       7.642 -27.322 -29.106  1.00  3.990          H  
ATOM   2449 2HB  MET A 151       8.138 -28.862 -28.527  1.00  3.990          H  
ATOM   2450 1HG  MET A 151       9.151 -29.347 -30.772  1.00  3.990          H  
ATOM   2451 2HG  MET A 151       8.653 -27.749 -31.317  1.00  3.990          H  
ATOM   2452 1HE  MET A 151      11.303 -25.483 -29.241  1.00  3.990          H  
ATOM   2453 2HE  MET A 151      10.034 -25.421 -30.494  1.00  3.990          H  
ATOM   2454 3HE  MET A 151       9.624 -25.776 -28.810  1.00  3.990          H  
ATOM   2455  N   ASP A 152       6.951 -30.849 -31.360  1.00  2.700          N  
ATOM   2456  CA  ASP A 152       6.986 -32.288 -31.526  1.00  2.860          C  
ATOM   2457  C   ASP A 152       8.292 -32.912 -31.027  1.00  2.740          C  
ATOM   2458  O   ASP A 152       9.306 -32.934 -31.728  1.00  2.840          O  
ATOM   2459  CB  ASP A 152       6.753 -32.700 -32.981  1.00  3.940          C  
ATOM   2460  CG  ASP A 152       6.602 -34.229 -33.087  1.00  3.940          C  
ATOM   2461  OD1 ASP A 152       6.745 -34.865 -32.049  1.00  3.940          O  
ATOM   2462  OD2 ASP A 152       6.327 -34.745 -34.159  1.00  3.940          O  
ATOM   2463  H   ASP A 152       7.144 -30.219 -32.124  1.00  3.240          H  
ATOM   2464  HA  ASP A 152       6.173 -32.716 -30.939  1.00  3.430          H  
ATOM   2465 1HB  ASP A 152       5.851 -32.222 -33.363  1.00  4.730          H  
ATOM   2466 2HB  ASP A 152       7.592 -32.375 -33.600  1.00  4.730          H  
ATOM   2467  N   HIS A 153       8.234 -33.421 -29.800  1.00  2.680          N  
ATOM   2468  CA  HIS A 153       9.354 -34.082 -29.123  1.00  2.660          C  
ATOM   2469  C   HIS A 153       9.143 -35.599 -29.067  1.00  2.980          C  
ATOM   2470  O   HIS A 153       9.694 -36.293 -28.195  1.00  3.240          O  
ATOM   2471  CB  HIS A 153       9.564 -33.550 -27.708  1.00  3.730          C  
ATOM   2472  CG  HIS A 153      10.030 -32.142 -27.619  1.00  3.730          C  
ATOM   2473  ND1 HIS A 153      11.335 -31.768 -27.908  1.00  3.730          N  
ATOM   2474  CD2 HIS A 153       9.393 -31.018 -27.255  1.00  3.730          C  
ATOM   2475  CE1 HIS A 153      11.461 -30.472 -27.708  1.00  3.730          C  
ATOM   2476  NE2 HIS A 153      10.302 -30.011 -27.301  1.00  3.730          N  
ATOM   2477  H   HIS A 153       7.354 -33.263 -29.309  1.00  3.220          H  
ATOM   2478  HA  HIS A 153      10.269 -33.901 -29.683  1.00  3.190          H  
ATOM   2479 1HB  HIS A 153       8.637 -33.635 -27.162  1.00  4.480          H  
ATOM   2480 2HB  HIS A 153      10.292 -34.160 -27.196  1.00  4.480          H  
ATOM   2481  HD1 HIS A 153      11.966 -32.293 -28.483  1.00  4.480          H  
ATOM   2482  HD2 HIS A 153       8.376 -30.803 -26.944  1.00  4.480          H  
ATOM   2483  HE1 HIS A 153      12.415 -29.966 -27.873  1.00  4.480          H  
ATOM   2484  N   THR A 154       8.331 -36.114 -29.991  1.00  3.180          N  
ATOM   2485  CA  THR A 154       8.006 -37.536 -30.084  1.00  3.440          C  
ATOM   2486  C   THR A 154       8.614 -38.098 -31.374  1.00  3.720          C  
ATOM   2487  O   THR A 154       9.295 -37.375 -32.104  1.00  3.940          O  
ATOM   2488  CB  THR A 154       6.479 -37.747 -30.086  1.00  4.710          C  
ATOM   2489  OG1 THR A 154       5.918 -37.337 -31.340  1.00  4.710          O  
ATOM   2490  CG2 THR A 154       5.839 -36.931 -28.958  1.00  4.710          C  
ATOM   2491  H   THR A 154       7.894 -35.492 -30.691  1.00  3.820          H  
ATOM   2492  HA  THR A 154       8.440 -38.069 -29.240  1.00  4.130          H  
ATOM   2493  HB  THR A 154       6.262 -38.788 -29.934  1.00  5.650          H  
ATOM   2494  HG1 THR A 154       6.226 -36.443 -31.601  1.00  5.650          H  
ATOM   2495 1HG2 THR A 154       4.764 -37.096 -28.960  1.00  5.650          H  
ATOM   2496 2HG2 THR A 154       6.258 -37.254 -28.009  1.00  5.650          H  
ATOM   2497 3HG2 THR A 154       6.042 -35.871 -29.105  1.00  5.650          H  
ATOM   2498  N   GLN A 155       8.403 -39.393 -31.651  1.00  4.200          N  
ATOM   2499  CA  GLN A 155       8.931 -40.029 -32.866  1.00  4.770          C  
ATOM   2500  C   GLN A 155      10.456 -39.964 -32.906  1.00  4.770          C  
ATOM   2501  O   GLN A 155      11.046 -39.567 -33.909  1.00  5.060          O  
ATOM   2502  CB  GLN A 155       8.412 -39.328 -34.146  1.00  6.450          C  
ATOM   2503  CG  GLN A 155       6.907 -39.234 -34.282  1.00  6.450          C  
ATOM   2504  CD  GLN A 155       6.483 -38.613 -35.619  1.00  6.450          C  
ATOM   2505  OE1 GLN A 155       6.415 -39.340 -36.619  1.00  6.450          O  
ATOM   2506  NE2 GLN A 155       6.214 -37.292 -35.671  1.00  6.450          N  
ATOM   2507  H   GLN A 155       7.868 -39.966 -30.984  1.00  5.040          H  
ATOM   2508  HA  GLN A 155       8.628 -41.075 -32.870  1.00  5.720          H  
ATOM   2509 1HB  GLN A 155       8.818 -38.326 -34.233  1.00  7.740          H  
ATOM   2510 2HB  GLN A 155       8.770 -39.882 -35.012  1.00  7.740          H  
ATOM   2511 1HG  GLN A 155       6.482 -40.233 -34.205  1.00  7.740          H  
ATOM   2512 2HG  GLN A 155       6.523 -38.605 -33.483  1.00  7.740          H  
ATOM   2513 1HE2 GLN A 155       5.944 -36.873 -36.535  1.00  7.740          H  
ATOM   2514 2HE2 GLN A 155       6.288 -36.659 -34.845  1.00  7.740          H  
ATOM   2515  N   SER A 156      11.086 -40.386 -31.817  1.00  4.950          N  
ATOM   2516  CA  SER A 156      12.528 -40.355 -31.680  1.00  5.310          C  
ATOM   2517  C   SER A 156      13.216 -41.065 -32.896  1.00  5.250          C  
ATOM   2518  O   SER A 156      12.844 -42.188 -33.248  1.00  5.120          O  
ATOM   2519  CB  SER A 156      12.861 -41.059 -30.387  1.00  7.290          C  
ATOM   2520  OG  SER A 156      12.327 -40.388 -29.277  1.00  7.290          O  
ATOM   2521  H   SER A 156      10.537 -40.701 -31.030  1.00  5.940          H  
ATOM   2522  HA  SER A 156      12.811 -39.332 -31.561  1.00  6.370          H  
ATOM   2523 1HB  SER A 156      12.434 -42.046 -30.430  1.00  8.750          H  
ATOM   2524 2HB  SER A 156      13.920 -41.150 -30.277  1.00  8.750          H  
ATOM   2525  HG  SER A 156      12.629 -40.864 -28.495  1.00  8.750          H  
ATOM   2526  N   PRO A 157      14.288 -40.486 -33.504  1.00  5.770          N  
ATOM   2527  CA  PRO A 157      15.027 -40.998 -34.672  1.00  6.160          C  
ATOM   2528  C   PRO A 157      15.859 -42.264 -34.512  1.00  6.330          C  
ATOM   2529  O   PRO A 157      17.073 -42.233 -34.723  1.00  6.850          O  
ATOM   2530  CB  PRO A 157      15.956 -39.820 -35.025  1.00  9.240          C  
ATOM   2531  CG  PRO A 157      15.435 -38.641 -34.293  1.00  9.240          C  
ATOM   2532  CD  PRO A 157      14.772 -39.166 -33.074  1.00  9.240          C  
ATOM   2533  HA  PRO A 157      14.279 -41.146 -35.485  1.00  7.390          H  
ATOM   2534 1HB  PRO A 157      16.979 -40.048 -34.698  1.00 11.090          H  
ATOM   2535 2HB  PRO A 157      15.989 -39.669 -36.104  1.00 11.090          H  
ATOM   2536 1HG  PRO A 157      16.251 -37.939 -34.058  1.00 11.090          H  
ATOM   2537 2HG  PRO A 157      14.734 -38.096 -34.947  1.00 11.090          H  
ATOM   2538 1HD  PRO A 157      15.450 -39.252 -32.235  1.00 11.090          H  
ATOM   2539 2HD  PRO A 157      13.970 -38.443 -32.925  1.00 11.090          H  
ATOM   2540  N   LEU A 158      15.213 -43.371 -34.196  1.00  6.180          N  
ATOM   2541  CA  LEU A 158      15.911 -44.663 -34.026  1.00  6.550          C  
ATOM   2542  C   LEU A 158      16.890 -45.003 -35.137  1.00  7.180          C  
ATOM   2543  O   LEU A 158      17.978 -45.526 -34.891  1.00  7.500          O  
ATOM   2544  CB  LEU A 158      14.904 -45.828 -33.965  1.00  9.020          C  
ATOM   2545  CG  LEU A 158      15.501 -47.276 -33.831  1.00  9.020          C  
ATOM   2546  CD1 LEU A 158      16.316 -47.427 -32.534  1.00  9.020          C  
ATOM   2547  CD2 LEU A 158      14.345 -48.268 -33.869  1.00  9.020          C  
ATOM   2548  H   LEU A 158      14.208 -43.295 -34.019  1.00  7.420          H  
ATOM   2549  HA  LEU A 158      16.467 -44.616 -33.096  1.00  7.860          H  
ATOM   2550 1HB  LEU A 158      14.231 -45.678 -33.156  1.00 10.830          H  
ATOM   2551 2HB  LEU A 158      14.317 -45.813 -34.882  1.00 10.830          H  
ATOM   2552  HG  LEU A 158      16.172 -47.479 -34.669  1.00 10.830          H  
ATOM   2553 1HD1 LEU A 158      16.714 -48.439 -32.478  1.00 10.830          H  
ATOM   2554 2HD1 LEU A 158      17.151 -46.725 -32.524  1.00 10.830          H  
ATOM   2555 3HD1 LEU A 158      15.709 -47.249 -31.688  1.00 10.830          H  
ATOM   2556 1HD2 LEU A 158      14.738 -49.285 -33.793  1.00 10.830          H  
ATOM   2557 2HD2 LEU A 158      13.664 -48.080 -33.050  1.00 10.830          H  
ATOM   2558 3HD2 LEU A 158      13.807 -48.156 -34.811  1.00 10.830          H  
ATOM   2559  N   LYS A 159      16.488 -44.751 -36.377  1.00  7.600          N  
ATOM   2560  CA  LYS A 159      17.278 -45.132 -37.538  1.00  8.380          C  
ATOM   2561  C   LYS A 159      18.246 -44.063 -38.042  1.00  8.420          C  
ATOM   2562  O   LYS A 159      18.849 -44.232 -39.105  1.00  8.840          O  
ATOM   2563  CB  LYS A 159      16.334 -45.569 -38.652  1.00 11.420          C  
ATOM   2564  CG  LYS A 159      15.542 -46.833 -38.306  1.00 11.420          C  
ATOM   2565  CD  LYS A 159      14.603 -47.248 -39.428  1.00 11.420          C  
ATOM   2566  CE  LYS A 159      13.822 -48.509 -39.055  1.00 11.420          C  
ATOM   2567  NZ  LYS A 159      12.858 -48.912 -40.123  1.00 11.420          N  
ATOM   2568  H   LYS A 159      15.592 -44.305 -36.518  1.00  9.120          H  
ATOM   2569  HA  LYS A 159      17.882 -45.995 -37.253  1.00 10.060          H  
ATOM   2570 1HB  LYS A 159      15.631 -44.766 -38.870  1.00 13.700          H  
ATOM   2571 2HB  LYS A 159      16.906 -45.764 -39.561  1.00 13.700          H  
ATOM   2572 1HG  LYS A 159      16.239 -47.646 -38.106  1.00 13.700          H  
ATOM   2573 2HG  LYS A 159      14.959 -46.659 -37.399  1.00 13.700          H  
ATOM   2574 1HD  LYS A 159      13.899 -46.440 -39.633  1.00 13.700          H  
ATOM   2575 2HD  LYS A 159      15.182 -47.440 -40.331  1.00 13.700          H  
ATOM   2576 1HE  LYS A 159      14.526 -49.323 -38.889  1.00 13.700          H  
ATOM   2577 2HE  LYS A 159      13.272 -48.324 -38.133  1.00 13.700          H  
ATOM   2578 1HZ  LYS A 159      12.367 -49.746 -39.833  1.00 13.700          H  
ATOM   2579 2HZ  LYS A 159      12.193 -48.167 -40.278  1.00 13.700          H  
ATOM   2580 3HZ  LYS A 159      13.358 -49.098 -40.981  1.00 13.700          H  
ATOM   2581  N   ASN A 160      18.356 -42.947 -37.332  1.00  8.260          N  
ATOM   2582  CA  ASN A 160      19.253 -41.874 -37.733  1.00  8.310          C  
ATOM   2583  C   ASN A 160      20.643 -42.158 -37.163  1.00  8.110          C  
ATOM   2584  O   ASN A 160      20.846 -42.178 -35.948  1.00  7.950          O  
ATOM   2585  CB  ASN A 160      18.721 -40.525 -37.316  1.00 11.610          C  
ATOM   2586  CG  ASN A 160      19.528 -39.356 -37.849  1.00 11.610          C  
ATOM   2587  OD1 ASN A 160      20.769 -39.352 -37.959  1.00 11.610          O  
ATOM   2588  ND2 ASN A 160      18.807 -38.313 -38.215  1.00 11.610          N  
ATOM   2589  H   ASN A 160      17.841 -42.862 -36.449  1.00  9.910          H  
ATOM   2590  HA  ASN A 160      19.346 -41.878 -38.820  1.00  9.970          H  
ATOM   2591 1HB  ASN A 160      17.696 -40.429 -37.665  1.00 13.940          H  
ATOM   2592 2HB  ASN A 160      18.702 -40.477 -36.237  1.00 13.940          H  
ATOM   2593 1HD2 ASN A 160      19.258 -37.496 -38.582  1.00 13.940          H  
ATOM   2594 2HD2 ASN A 160      17.810 -38.331 -38.131  1.00 13.940          H  
ATOM   2595  N   HIS A 161      21.606 -42.407 -38.036  1.00  8.410          N  
ATOM   2596  CA  HIS A 161      22.947 -42.796 -37.632  1.00  8.570          C  
ATOM   2597  C   HIS A 161      23.740 -41.703 -36.919  1.00  8.330          C  
ATOM   2598  O   HIS A 161      24.802 -41.977 -36.354  1.00  8.450          O  
ATOM   2599  CB  HIS A 161      23.694 -43.262 -38.871  1.00 11.930          C  
ATOM   2600  CG  HIS A 161      23.796 -42.193 -39.886  1.00 11.930          C  
ATOM   2601  ND1 HIS A 161      22.703 -41.776 -40.630  1.00 11.930          N  
ATOM   2602  CD2 HIS A 161      24.843 -41.454 -40.308  1.00 11.930          C  
ATOM   2603  CE1 HIS A 161      23.085 -40.822 -41.462  1.00 11.930          C  
ATOM   2604  NE2 HIS A 161      24.378 -40.613 -41.291  1.00 11.930          N  
ATOM   2605  H   HIS A 161      21.414 -42.347 -39.037  1.00 10.090          H  
ATOM   2606  HA  HIS A 161      22.876 -43.639 -36.947  1.00 10.280          H  
ATOM   2607 1HB  HIS A 161      24.701 -43.579 -38.598  1.00 14.320          H  
ATOM   2608 2HB  HIS A 161      23.180 -44.115 -39.312  1.00 14.320          H  
ATOM   2609  HD2 HIS A 161      25.868 -41.515 -39.938  1.00 14.320          H  
ATOM   2610  HE1 HIS A 161      22.443 -40.301 -42.172  1.00 14.320          H  
ATOM   2611  HE2 HIS A 161      24.941 -39.942 -41.795  1.00 14.320          H  
ATOM   2612  N   ASN A 162      23.247 -40.464 -36.957  1.00  8.190          N  
ATOM   2613  CA  ASN A 162      23.912 -39.367 -36.282  1.00  8.220          C  
ATOM   2614  C   ASN A 162      23.203 -38.990 -34.980  1.00  8.050          C  
ATOM   2615  O   ASN A 162      23.559 -37.988 -34.347  1.00  8.010          O  
ATOM   2616  CB  ASN A 162      23.996 -38.154 -37.184  1.00 11.500          C  
ATOM   2617  CG  ASN A 162      24.898 -38.340 -38.360  1.00 11.500          C  
ATOM   2618  OD1 ASN A 162      25.974 -38.947 -38.286  1.00 11.500          O  
ATOM   2619  ND2 ASN A 162      24.475 -37.799 -39.469  1.00 11.500          N  
ATOM   2620  H   ASN A 162      22.356 -40.275 -37.419  1.00  9.830          H  
ATOM   2621  HA  ASN A 162      24.923 -39.679 -36.020  1.00  9.860          H  
ATOM   2622 1HB  ASN A 162      22.997 -37.911 -37.545  1.00 13.800          H  
ATOM   2623 2HB  ASN A 162      24.349 -37.301 -36.608  1.00 13.800          H  
ATOM   2624 1HD2 ASN A 162      25.023 -37.862 -40.301  1.00 13.800          H  
ATOM   2625 2HD2 ASN A 162      23.599 -37.323 -39.478  1.00 13.800          H  
ATOM   2626  N   SER A 163      22.208 -39.776 -34.566  1.00  8.220          N  
ATOM   2627  CA  SER A 163      21.475 -39.460 -33.349  1.00  8.340          C  
ATOM   2628  C   SER A 163      21.887 -40.414 -32.214  1.00  7.980          C  
ATOM   2629  O   SER A 163      22.263 -41.551 -32.491  1.00  7.810          O  
ATOM   2630  CB  SER A 163      19.979 -39.550 -33.615  1.00 11.630          C  
ATOM   2631  OG  SER A 163      19.557 -38.572 -34.531  1.00 11.630          O  
ATOM   2632  H   SER A 163      21.931 -40.606 -35.099  1.00  9.860          H  
ATOM   2633  HA  SER A 163      21.714 -38.439 -33.095  1.00 10.010          H  
ATOM   2634 1HB  SER A 163      19.740 -40.544 -34.007  1.00 13.950          H  
ATOM   2635 2HB  SER A 163      19.437 -39.433 -32.715  1.00 13.950          H  
ATOM   2636  HG  SER A 163      18.602 -38.622 -34.545  1.00 13.950          H  
ATOM   2637  N   CYS A 164      21.828 -40.004 -30.926  1.00  8.110          N  
ATOM   2638  CA  CYS A 164      21.404 -38.707 -30.383  1.00  8.010          C  
ATOM   2639  C   CYS A 164      22.264 -38.341 -29.205  1.00  7.610          C  
ATOM   2640  O   CYS A 164      22.422 -39.132 -28.281  1.00  7.880          O  
ATOM   2641  CB  CYS A 164      19.973 -38.739 -29.852  1.00 11.250          C  
ATOM   2642  SG  CYS A 164      19.421 -37.163 -29.178  1.00 11.250          S  
ATOM   2643  H   CYS A 164      22.121 -40.684 -30.238  1.00  9.730          H  
ATOM   2644  HA  CYS A 164      21.502 -37.920 -31.116  1.00  9.610          H  
ATOM   2645 1HB  CYS A 164      19.281 -39.012 -30.618  1.00 13.500          H  
ATOM   2646 2HB  CYS A 164      19.890 -39.492 -29.065  1.00 13.500          H  
ATOM   2647  HG  CYS A 164      18.106 -37.397 -29.444  1.00 13.500          H  
ATOM   2648  N   LYS A 165      22.789 -37.127 -29.218  1.00  7.220          N  
ATOM   2649  CA  LYS A 165      23.578 -36.668 -28.092  1.00  7.080          C  
ATOM   2650  C   LYS A 165      22.692 -35.965 -27.075  1.00  6.530          C  
ATOM   2651  O   LYS A 165      22.860 -36.155 -25.872  1.00  7.000          O  
ATOM   2652  CB  LYS A 165      24.681 -35.720 -28.555  1.00  9.970          C  
ATOM   2653  CG  LYS A 165      25.781 -36.380 -29.373  1.00  9.970          C  
ATOM   2654  CD  LYS A 165      26.840 -35.359 -29.796  1.00  9.970          C  
ATOM   2655  CE  LYS A 165      27.942 -36.003 -30.626  1.00  9.970          C  
ATOM   2656  NZ  LYS A 165      28.952 -35.003 -31.079  1.00  9.970          N  
ATOM   2657  H   LYS A 165      22.640 -36.529 -30.018  1.00  8.660          H  
ATOM   2658  HA  LYS A 165      24.030 -37.530 -27.603  1.00  8.500          H  
ATOM   2659 1HB  LYS A 165      24.246 -34.920 -29.154  1.00 11.960          H  
ATOM   2660 2HB  LYS A 165      25.143 -35.257 -27.684  1.00 11.960          H  
ATOM   2661 1HG  LYS A 165      26.253 -37.160 -28.774  1.00 11.960          H  
ATOM   2662 2HG  LYS A 165      25.349 -36.843 -30.261  1.00 11.960          H  
ATOM   2663 1HD  LYS A 165      26.374 -34.569 -30.386  1.00 11.960          H  
ATOM   2664 2HD  LYS A 165      27.288 -34.910 -28.909  1.00 11.960          H  
ATOM   2665 1HE  LYS A 165      28.442 -36.763 -30.028  1.00 11.960          H  
ATOM   2666 2HE  LYS A 165      27.498 -36.477 -31.502  1.00 11.960          H  
ATOM   2667 1HZ  LYS A 165      29.664 -35.467 -31.625  1.00 11.960          H  
ATOM   2668 2HZ  LYS A 165      28.501 -34.298 -31.645  1.00 11.960          H  
ATOM   2669 3HZ  LYS A 165      29.380 -34.564 -30.275  1.00 11.960          H  
ATOM   2670  N   LEU A 166      21.792 -35.112 -27.568  1.00  5.720          N  
ATOM   2671  CA  LEU A 166      20.911 -34.316 -26.726  1.00  5.270          C  
ATOM   2672  C   LEU A 166      19.837 -33.573 -27.521  1.00  4.400          C  
ATOM   2673  O   LEU A 166      20.149 -32.949 -28.538  1.00  4.530          O  
ATOM   2674  CB  LEU A 166      21.729 -33.276 -25.944  1.00  7.560          C  
ATOM   2675  CG  LEU A 166      20.941 -32.336 -25.001  1.00  7.560          C  
ATOM   2676  CD1 LEU A 166      20.334 -33.154 -23.818  1.00  7.560          C  
ATOM   2677  CD2 LEU A 166      21.885 -31.246 -24.527  1.00  7.560          C  
ATOM   2678  H   LEU A 166      21.711 -35.020 -28.567  1.00  6.860          H  
ATOM   2679  HA  LEU A 166      20.415 -34.994 -26.034  1.00  6.320          H  
ATOM   2680 1HB  LEU A 166      22.468 -33.787 -25.331  1.00  9.070          H  
ATOM   2681 2HB  LEU A 166      22.258 -32.652 -26.662  1.00  9.070          H  
ATOM   2682  HG  LEU A 166      20.119 -31.869 -25.536  1.00  9.070          H  
ATOM   2683 1HD1 LEU A 166      19.775 -32.490 -23.166  1.00  9.070          H  
ATOM   2684 2HD1 LEU A 166      19.653 -33.913 -24.190  1.00  9.070          H  
ATOM   2685 3HD1 LEU A 166      21.135 -33.634 -23.255  1.00  9.070          H  
ATOM   2686 1HD2 LEU A 166      21.356 -30.561 -23.883  1.00  9.070          H  
ATOM   2687 2HD2 LEU A 166      22.718 -31.697 -23.985  1.00  9.070          H  
ATOM   2688 3HD2 LEU A 166      22.268 -30.701 -25.385  1.00  9.070          H  
ATOM   2689  N   THR A 167      18.594 -33.567 -27.033  1.00  3.790          N  
ATOM   2690  CA  THR A 167      17.564 -32.705 -27.607  1.00  3.040          C  
ATOM   2691  C   THR A 167      16.948 -31.944 -26.427  1.00  2.600          C  
ATOM   2692  O   THR A 167      17.136 -32.356 -25.279  1.00  2.910          O  
ATOM   2693  CB  THR A 167      16.505 -33.504 -28.410  1.00  4.560          C  
ATOM   2694  OG1 THR A 167      15.599 -32.588 -29.046  1.00  4.560          O  
ATOM   2695  CG2 THR A 167      15.727 -34.435 -27.501  1.00  4.560          C  
ATOM   2696  H   THR A 167      18.326 -34.140 -26.226  1.00  4.550          H  
ATOM   2697  HA  THR A 167      18.024 -31.977 -28.273  1.00  3.650          H  
ATOM   2698  HB  THR A 167      17.003 -34.097 -29.177  1.00  5.470          H  
ATOM   2699  HG1 THR A 167      16.040 -32.175 -29.798  1.00  5.470          H  
ATOM   2700 1HG2 THR A 167      14.992 -34.975 -28.076  1.00  5.470          H  
ATOM   2701 2HG2 THR A 167      16.406 -35.139 -27.037  1.00  5.470          H  
ATOM   2702 3HG2 THR A 167      15.227 -33.858 -26.749  1.00  5.470          H  
ATOM   2703  N   ALA A 168      16.293 -30.801 -26.671  1.00  2.140          N  
ATOM   2704  CA  ALA A 168      15.692 -30.066 -25.552  1.00  1.980          C  
ATOM   2705  C   ALA A 168      14.734 -28.950 -25.998  1.00  1.690          C  
ATOM   2706  O   ALA A 168      14.806 -28.465 -27.127  1.00  1.920          O  
ATOM   2707  CB  ALA A 168      16.779 -29.464 -24.688  1.00  2.840          C  
ATOM   2708  H   ALA A 168      16.178 -30.477 -27.621  1.00  2.570          H  
ATOM   2709  HA  ALA A 168      15.117 -30.777 -24.953  1.00  2.380          H  
ATOM   2710 1HB  ALA A 168      16.311 -28.956 -23.856  1.00  3.400          H  
ATOM   2711 2HB  ALA A 168      17.459 -30.214 -24.304  1.00  3.400          H  
ATOM   2712 3HB  ALA A 168      17.328 -28.773 -25.282  1.00  3.400          H  
ATOM   2713  N   TYR A 169      13.876 -28.527 -25.059  1.00  1.520          N  
ATOM   2714  CA  TYR A 169      12.936 -27.396 -25.222  1.00  1.550          C  
ATOM   2715  C   TYR A 169      13.378 -26.105 -24.488  1.00  1.380          C  
ATOM   2716  O   TYR A 169      13.478 -26.102 -23.256  1.00  1.350          O  
ATOM   2717  CB  TYR A 169      11.579 -27.830 -24.659  1.00  2.160          C  
ATOM   2718  CG  TYR A 169      10.489 -26.859 -24.713  1.00  2.160          C  
ATOM   2719  CD1 TYR A 169       9.746 -26.729 -25.840  1.00  2.160          C  
ATOM   2720  CD2 TYR A 169      10.209 -26.077 -23.587  1.00  2.160          C  
ATOM   2721  CE1 TYR A 169       8.741 -25.833 -25.857  1.00  2.160          C  
ATOM   2722  CE2 TYR A 169       9.181 -25.175 -23.636  1.00  2.160          C  
ATOM   2723  CZ  TYR A 169       8.465 -25.056 -24.750  1.00  2.160          C  
ATOM   2724  OH  TYR A 169       7.462 -24.152 -24.781  1.00  2.160          O  
ATOM   2725  H   TYR A 169      13.892 -29.042 -24.175  1.00  1.820          H  
ATOM   2726  HA  TYR A 169      12.847 -27.166 -26.284  1.00  1.860          H  
ATOM   2727 1HB  TYR A 169      11.256 -28.743 -25.141  1.00  2.590          H  
ATOM   2728 2HB  TYR A 169      11.705 -28.042 -23.667  1.00  2.590          H  
ATOM   2729  HD1 TYR A 169       9.961 -27.338 -26.720  1.00  2.590          H  
ATOM   2730  HD2 TYR A 169      10.803 -26.185 -22.680  1.00  2.590          H  
ATOM   2731  HE1 TYR A 169       8.166 -25.726 -26.729  1.00  2.590          H  
ATOM   2732  HE2 TYR A 169       8.930 -24.554 -22.797  1.00  2.590          H  
ATOM   2733  HH  TYR A 169       7.351 -23.774 -23.903  1.00  2.590          H  
ATOM   2734  N   GLU A 170      13.650 -25.015 -25.253  1.00  1.330          N  
ATOM   2735  CA  GLU A 170      14.106 -23.706 -24.697  1.00  1.270          C  
ATOM   2736  C   GLU A 170      13.125 -22.498 -24.423  1.00  1.330          C  
ATOM   2737  O   GLU A 170      13.543 -21.569 -23.726  1.00  1.490          O  
ATOM   2738  CB  GLU A 170      15.230 -23.144 -25.598  1.00  1.800          C  
ATOM   2739  CG  GLU A 170      14.836 -22.540 -26.960  1.00  1.800          C  
ATOM   2740  CD  GLU A 170      14.616 -23.559 -28.066  1.00  1.800          C  
ATOM   2741  OE1 GLU A 170      14.219 -24.661 -27.772  1.00  1.800          O  
ATOM   2742  OE2 GLU A 170      14.865 -23.238 -29.197  1.00  1.800          O  
ATOM   2743  H   GLU A 170      13.585 -25.116 -26.269  1.00  1.600          H  
ATOM   2744  HA  GLU A 170      14.562 -23.937 -23.732  1.00  1.520          H  
ATOM   2745 1HB  GLU A 170      15.770 -22.380 -25.055  1.00  2.160          H  
ATOM   2746 2HB  GLU A 170      15.924 -23.910 -25.813  1.00  2.160          H  
ATOM   2747 1HG  GLU A 170      13.947 -21.919 -26.859  1.00  2.160          H  
ATOM   2748 2HG  GLU A 170      15.645 -21.882 -27.265  1.00  2.160          H  
ATOM   2749  N   PRO A 171      11.877 -22.416 -24.964  1.00  1.430          N  
ATOM   2750  CA  PRO A 171      10.939 -21.286 -24.804  1.00  1.560          C  
ATOM   2751  C   PRO A 171      10.601 -20.984 -23.320  1.00  1.400          C  
ATOM   2752  O   PRO A 171      10.563 -21.932 -22.547  1.00  1.310          O  
ATOM   2753  CB  PRO A 171       9.717 -21.768 -25.565  1.00  2.340          C  
ATOM   2754  CG  PRO A 171      10.289 -22.726 -26.599  1.00  2.340          C  
ATOM   2755  CD  PRO A 171      11.429 -23.400 -25.935  1.00  2.340          C  
ATOM   2756  HA  PRO A 171      11.384 -20.467 -25.342  1.00  1.870          H  
ATOM   2757 1HB  PRO A 171       9.023 -22.233 -24.876  1.00  2.810          H  
ATOM   2758 2HB  PRO A 171       9.191 -20.912 -25.988  1.00  2.810          H  
ATOM   2759 1HG  PRO A 171       9.536 -23.415 -26.944  1.00  2.810          H  
ATOM   2760 2HG  PRO A 171      10.640 -22.175 -27.484  1.00  2.810          H  
ATOM   2761 1HD  PRO A 171      11.146 -24.285 -25.451  1.00  2.810          H  
ATOM   2762 2HD  PRO A 171      12.164 -23.563 -26.709  1.00  2.810          H  
ATOM   2763  N   ILE A 172      10.300 -19.733 -22.856  1.00  1.540          N  
ATOM   2764  CA  ILE A 172      10.077 -18.374 -23.399  1.00  1.560          C  
ATOM   2765  C   ILE A 172       8.559 -18.308 -23.633  1.00  1.570          C  
ATOM   2766  O   ILE A 172       8.083 -18.361 -24.772  1.00  1.730          O  
ATOM   2767  CB  ILE A 172      10.885 -17.989 -24.671  1.00  2.180          C  
ATOM   2768  CG1 ILE A 172      12.460 -18.171 -24.434  1.00  2.180          C  
ATOM   2769  CG2 ILE A 172      10.603 -16.548 -25.042  1.00  2.180          C  
ATOM   2770  CD1 ILE A 172      13.045 -17.415 -23.320  1.00  2.180          C  
ATOM   2771  H   ILE A 172      10.115 -19.687 -21.855  1.00  1.850          H  
ATOM   2772  HA  ILE A 172      10.310 -17.633 -22.636  1.00  1.870          H  
ATOM   2773  HB  ILE A 172      10.573 -18.558 -25.521  1.00  2.610          H  
ATOM   2774 1HG1 ILE A 172      12.700 -19.194 -24.232  1.00  2.610          H  
ATOM   2775 2HG1 ILE A 172      12.964 -17.871 -25.355  1.00  2.610          H  
ATOM   2776 1HG2 ILE A 172      11.159 -16.307 -25.930  1.00  2.610          H  
ATOM   2777 2HG2 ILE A 172       9.551 -16.406 -25.236  1.00  2.610          H  
ATOM   2778 3HG2 ILE A 172      10.888 -15.877 -24.241  1.00  2.610          H  
ATOM   2779 1HD1 ILE A 172      14.109 -17.626 -23.293  1.00  2.610          H  
ATOM   2780 2HD1 ILE A 172      12.896 -16.364 -23.450  1.00  2.610          H  
ATOM   2781 3HD1 ILE A 172      12.593 -17.729 -22.388  1.00  2.610          H  
ATOM   2782  N   VAL A 173       7.826 -18.216 -22.496  1.00  1.550          N  
ATOM   2783  CA  VAL A 173       6.351 -18.263 -22.423  1.00  1.670          C  
ATOM   2784  C   VAL A 173       5.658 -17.006 -21.884  1.00  1.620          C  
ATOM   2785  O   VAL A 173       5.995 -16.496 -20.812  1.00  1.930          O  
ATOM   2786  CB  VAL A 173       5.946 -19.419 -21.492  1.00  2.290          C  
ATOM   2787  CG1 VAL A 173       4.391 -19.508 -21.398  1.00  2.290          C  
ATOM   2788  CG2 VAL A 173       6.634 -20.737 -21.938  1.00  2.290          C  
ATOM   2789  H   VAL A 173       8.365 -18.191 -21.632  1.00  1.860          H  
ATOM   2790  HA  VAL A 173       5.969 -18.419 -23.410  1.00  2.000          H  
ATOM   2791  HB  VAL A 173       6.286 -19.188 -20.521  1.00  2.750          H  
ATOM   2792 1HG1 VAL A 173       4.116 -20.270 -20.711  1.00  2.750          H  
ATOM   2793 2HG1 VAL A 173       3.963 -18.580 -21.039  1.00  2.750          H  
ATOM   2794 3HG1 VAL A 173       3.957 -19.729 -22.365  1.00  2.750          H  
ATOM   2795 1HG2 VAL A 173       6.393 -21.525 -21.257  1.00  2.750          H  
ATOM   2796 2HG2 VAL A 173       6.322 -21.020 -22.912  1.00  2.750          H  
ATOM   2797 3HG2 VAL A 173       7.712 -20.609 -21.935  1.00  2.750          H  
ATOM   2798  N   GLN A 174       4.653 -16.535 -22.636  1.00  1.670          N  
ATOM   2799  CA  GLN A 174       3.887 -15.341 -22.296  1.00  1.830          C  
ATOM   2800  C   GLN A 174       2.646 -15.669 -21.454  1.00  2.030          C  
ATOM   2801  O   GLN A 174       2.051 -16.738 -21.576  1.00  2.130          O  
ATOM   2802  CB  GLN A 174       3.447 -14.658 -23.604  1.00  2.500          C  
ATOM   2803  CG  GLN A 174       4.589 -14.155 -24.531  1.00  2.500          C  
ATOM   2804  CD  GLN A 174       5.289 -12.934 -24.002  1.00  2.500          C  
ATOM   2805  OE1 GLN A 174       4.630 -11.903 -23.799  1.00  2.500          O  
ATOM   2806  NE2 GLN A 174       6.576 -13.000 -23.766  1.00  2.500          N  
ATOM   2807  H   GLN A 174       4.363 -17.030 -23.484  1.00  2.000          H  
ATOM   2808  HA  GLN A 174       4.522 -14.669 -21.724  1.00  2.200          H  
ATOM   2809 1HB  GLN A 174       2.846 -15.357 -24.190  1.00  3.000          H  
ATOM   2810 2HB  GLN A 174       2.798 -13.814 -23.369  1.00  3.000          H  
ATOM   2811 1HG  GLN A 174       5.325 -14.950 -24.634  1.00  3.000          H  
ATOM   2812 2HG  GLN A 174       4.170 -13.912 -25.504  1.00  3.000          H  
ATOM   2813 1HE2 GLN A 174       7.055 -12.207 -23.409  1.00  3.000          H  
ATOM   2814 2HE2 GLN A 174       7.138 -13.845 -23.915  1.00  3.000          H  
ATOM   2815  N   PHE A 175       2.282 -14.736 -20.577  1.00  2.500          N  
ATOM   2816  CA  PHE A 175       1.069 -14.834 -19.768  1.00  3.010          C  
ATOM   2817  C   PHE A 175       0.405 -13.474 -19.736  1.00  3.220          C  
ATOM   2818  O   PHE A 175       1.095 -12.456 -19.744  1.00  3.260          O  
ATOM   2819  CB  PHE A 175       1.381 -15.303 -18.346  1.00  4.010          C  
ATOM   2820  CG  PHE A 175       1.955 -16.689 -18.273  1.00  4.010          C  
ATOM   2821  CD1 PHE A 175       3.325 -16.902 -18.283  1.00  4.010          C  
ATOM   2822  CD2 PHE A 175       1.113 -17.795 -18.210  1.00  4.010          C  
ATOM   2823  CE1 PHE A 175       3.830 -18.169 -18.227  1.00  4.010          C  
ATOM   2824  CE2 PHE A 175       1.630 -19.071 -18.156  1.00  4.010          C  
ATOM   2825  CZ  PHE A 175       2.981 -19.255 -18.165  1.00  4.010          C  
ATOM   2826  H   PHE A 175       2.838 -13.900 -20.504  1.00  3.000          H  
ATOM   2827  HA  PHE A 175       0.387 -15.542 -20.236  1.00  3.610          H  
ATOM   2828 1HB  PHE A 175       2.090 -14.619 -17.886  1.00  4.810          H  
ATOM   2829 2HB  PHE A 175       0.477 -15.273 -17.750  1.00  4.810          H  
ATOM   2830  HD1 PHE A 175       4.003 -16.050 -18.341  1.00  4.810          H  
ATOM   2831  HD2 PHE A 175       0.033 -17.649 -18.207  1.00  4.810          H  
ATOM   2832  HE1 PHE A 175       4.898 -18.313 -18.242  1.00  4.810          H  
ATOM   2833  HE2 PHE A 175       0.964 -19.933 -18.111  1.00  4.810          H  
ATOM   2834  HZ  PHE A 175       3.378 -20.256 -18.129  1.00  4.810          H  
ATOM   2835  N   ARG A 176      -0.919 -13.440 -19.618  1.00  3.530          N  
ATOM   2836  CA  ARG A 176      -1.588 -12.147 -19.575  1.00  3.930          C  
ATOM   2837  C   ARG A 176      -2.438 -11.872 -18.351  1.00  4.500          C  
ATOM   2838  O   ARG A 176      -3.314 -12.647 -17.980  1.00  4.770          O  
ATOM   2839  CB  ARG A 176      -2.480 -11.998 -20.802  1.00  5.340          C  
ATOM   2840  CG  ARG A 176      -3.280 -10.693 -20.880  1.00  5.340          C  
ATOM   2841  CD  ARG A 176      -3.987 -10.537 -22.194  1.00  5.340          C  
ATOM   2842  NE  ARG A 176      -4.988 -11.590 -22.424  1.00  5.340          N  
ATOM   2843  CZ  ARG A 176      -6.254 -11.612 -21.969  1.00  5.340          C  
ATOM   2844  NH1 ARG A 176      -6.736 -10.639 -21.214  1.00  5.340          N  
ATOM   2845  NH2 ARG A 176      -6.998 -12.647 -22.309  1.00  5.340          N  
ATOM   2846  H   ARG A 176      -1.451 -14.297 -19.615  1.00  4.240          H  
ATOM   2847  HA  ARG A 176      -0.824 -11.373 -19.624  1.00  4.720          H  
ATOM   2848 1HB  ARG A 176      -1.867 -12.048 -21.692  1.00  6.410          H  
ATOM   2849 2HB  ARG A 176      -3.185 -12.829 -20.845  1.00  6.410          H  
ATOM   2850 1HG  ARG A 176      -4.032 -10.678 -20.092  1.00  6.410          H  
ATOM   2851 2HG  ARG A 176      -2.606  -9.846 -20.752  1.00  6.410          H  
ATOM   2852 1HD  ARG A 176      -4.479  -9.568 -22.240  1.00  6.410          H  
ATOM   2853 2HD  ARG A 176      -3.249 -10.601 -22.998  1.00  6.410          H  
ATOM   2854  HE  ARG A 176      -4.730 -12.387 -23.025  1.00  6.410          H  
ATOM   2855 1HH1 ARG A 176      -6.148  -9.859 -20.969  1.00  6.410          H  
ATOM   2856 2HH1 ARG A 176      -7.690 -10.679 -20.884  1.00  6.410          H  
ATOM   2857 1HH2 ARG A 176      -6.560 -13.377 -22.908  1.00  6.410          H  
ATOM   2858 2HH2 ARG A 176      -7.952 -12.728 -22.003  1.00  6.410          H  
ATOM   2859  N   TRP A 177      -2.204 -10.697 -17.786  1.00  4.960          N  
ATOM   2860  CA  TRP A 177      -2.954 -10.150 -16.671  1.00  5.740          C  
ATOM   2861  C   TRP A 177      -3.367  -8.758 -17.118  1.00  5.860          C  
ATOM   2862  O   TRP A 177      -2.593  -8.087 -17.808  1.00  5.620          O  
ATOM   2863  CB  TRP A 177      -2.108 -10.057 -15.407  1.00  7.720          C  
ATOM   2864  CG  TRP A 177      -1.650 -11.360 -14.852  1.00  7.720          C  
ATOM   2865  CD1 TRP A 177      -0.493 -12.018 -15.143  1.00  7.720          C  
ATOM   2866  CD2 TRP A 177      -2.343 -12.172 -13.880  1.00  7.720          C  
ATOM   2867  NE1 TRP A 177      -0.410 -13.169 -14.407  1.00  7.720          N  
ATOM   2868  CE2 TRP A 177      -1.537 -13.278 -13.626  1.00  7.720          C  
ATOM   2869  CE3 TRP A 177      -3.562 -12.046 -13.210  1.00  7.720          C  
ATOM   2870  CZ2 TRP A 177      -1.906 -14.256 -12.722  1.00  7.720          C  
ATOM   2871  CZ3 TRP A 177      -3.930 -13.021 -12.306  1.00  7.720          C  
ATOM   2872  CH2 TRP A 177      -3.122 -14.097 -12.067  1.00  7.720          C  
ATOM   2873  H   TRP A 177      -1.444 -10.148 -18.166  1.00  5.950          H  
ATOM   2874  HA  TRP A 177      -3.841 -10.757 -16.483  1.00  6.890          H  
ATOM   2875 1HB  TRP A 177      -1.228  -9.450 -15.608  1.00  9.270          H  
ATOM   2876 2HB  TRP A 177      -2.670  -9.551 -14.639  1.00  9.270          H  
ATOM   2877  HD1 TRP A 177       0.262 -11.671 -15.848  1.00  9.270          H  
ATOM   2878  HE1 TRP A 177       0.354 -13.829 -14.433  1.00  9.270          H  
ATOM   2879  HE3 TRP A 177      -4.206 -11.199 -13.397  1.00  9.270          H  
ATOM   2880  HZ2 TRP A 177      -1.281 -15.124 -12.513  1.00  9.270          H  
ATOM   2881  HZ3 TRP A 177      -4.877 -12.917 -11.784  1.00  9.270          H  
ATOM   2882  HH2 TRP A 177      -3.444 -14.851 -11.340  1.00  9.270          H  
ATOM   2883  N   MET A 178      -4.530  -8.267 -16.704  1.00  6.430          N  
ATOM   2884  CA  MET A 178      -4.950  -6.942 -17.172  1.00  6.820          C  
ATOM   2885  C   MET A 178      -4.347  -5.780 -16.395  1.00  7.100          C  
ATOM   2886  O   MET A 178      -5.067  -4.984 -15.794  1.00  7.770          O  
ATOM   2887  CB  MET A 178      -6.470  -6.833 -17.101  1.00  9.390          C  
ATOM   2888  CG  MET A 178      -7.221  -7.760 -18.042  1.00  9.390          C  
ATOM   2889  SD  MET A 178      -9.026  -7.654 -17.851  1.00  9.390          S  
ATOM   2890  CE  MET A 178      -9.415  -6.061 -18.581  1.00  9.390          C  
ATOM   2891  H   MET A 178      -5.128  -8.821 -16.108  1.00  7.720          H  
ATOM   2892  HA  MET A 178      -4.638  -6.836 -18.211  1.00  8.180          H  
ATOM   2893 1HB  MET A 178      -6.801  -7.043 -16.082  1.00 11.270          H  
ATOM   2894 2HB  MET A 178      -6.757  -5.812 -17.333  1.00 11.270          H  
ATOM   2895 1HG  MET A 178      -6.968  -7.502 -19.069  1.00 11.270          H  
ATOM   2896 2HG  MET A 178      -6.913  -8.789 -17.867  1.00 11.270          H  
ATOM   2897 1HE  MET A 178     -10.490  -5.889 -18.522  1.00 11.270          H  
ATOM   2898 2HE  MET A 178      -8.901  -5.274 -18.045  1.00 11.270          H  
ATOM   2899 3HE  MET A 178      -9.105  -6.051 -19.625  1.00 11.270          H  
ATOM   2900  N   GLY A 179      -3.035  -5.651 -16.449  1.00  6.880          N  
ATOM   2901  CA  GLY A 179      -2.353  -4.557 -15.776  1.00  7.350          C  
ATOM   2902  C   GLY A 179      -2.747  -4.482 -14.305  1.00  7.670          C  
ATOM   2903  O   GLY A 179      -2.797  -5.484 -13.589  1.00  7.920          O  
ATOM   2904  H   GLY A 179      -2.523  -6.349 -16.996  1.00  8.260          H  
ATOM   2905 1HA  GLY A 179      -1.282  -4.712 -15.855  1.00  8.820          H  
ATOM   2906 2HA  GLY A 179      -2.580  -3.616 -16.275  1.00  8.820          H  
ATOM   2907  N   ASP A 180      -3.167  -3.291 -13.882  1.00  7.970          N  
ATOM   2908  CA  ASP A 180      -3.567  -3.061 -12.497  1.00  8.580          C  
ATOM   2909  C   ASP A 180      -5.021  -3.409 -12.215  1.00  9.140          C  
ATOM   2910  O   ASP A 180      -5.532  -3.155 -11.124  1.00  9.720          O  
ATOM   2911  CB  ASP A 180      -3.283  -1.613 -12.082  1.00 11.770          C  
ATOM   2912  CG  ASP A 180      -1.798  -1.348 -11.901  1.00 11.770          C  
ATOM   2913  OD1 ASP A 180      -1.164  -2.231 -11.361  1.00 11.770          O  
ATOM   2914  OD2 ASP A 180      -1.290  -0.326 -12.345  1.00 11.770          O  
ATOM   2915  H   ASP A 180      -3.156  -2.515 -14.528  1.00  9.560          H  
ATOM   2916  HA  ASP A 180      -2.957  -3.709 -11.878  1.00 10.300          H  
ATOM   2917 1HB  ASP A 180      -3.677  -0.931 -12.836  1.00 14.120          H  
ATOM   2918 2HB  ASP A 180      -3.793  -1.394 -11.140  1.00 14.120          H  
ATOM   2919  N   MET A 181      -5.718  -3.948 -13.214  1.00  9.190          N  
ATOM   2920  CA  MET A 181      -7.095  -4.381 -13.024  1.00  9.970          C  
ATOM   2921  C   MET A 181      -7.101  -5.834 -12.561  1.00 10.340          C  
ATOM   2922  O   MET A 181      -8.155  -6.398 -12.259  1.00 10.670          O  
ATOM   2923  CB  MET A 181      -7.900  -4.246 -14.314  1.00 13.650          C  
ATOM   2924  CG  MET A 181      -8.109  -2.821 -14.801  1.00 13.650          C  
ATOM   2925  SD  MET A 181      -8.924  -2.734 -16.426  1.00 13.650          S  
ATOM   2926  CE  MET A 181     -10.591  -3.323 -16.103  1.00 13.650          C  
ATOM   2927  H   MET A 181      -5.278  -4.125 -14.121  1.00 11.030          H  
ATOM   2928  HA  MET A 181      -7.556  -3.776 -12.245  1.00 11.960          H  
ATOM   2929 1HB  MET A 181      -7.407  -4.792 -15.101  1.00 16.380          H  
ATOM   2930 2HB  MET A 181      -8.870  -4.705 -14.166  1.00 16.380          H  
ATOM   2931 1HG  MET A 181      -8.715  -2.279 -14.078  1.00 16.380          H  
ATOM   2932 2HG  MET A 181      -7.143  -2.322 -14.872  1.00 16.380          H  
ATOM   2933 1HE  MET A 181     -11.168  -3.297 -17.029  1.00 16.380          H  
ATOM   2934 2HE  MET A 181     -10.560  -4.347 -15.735  1.00 16.380          H  
ATOM   2935 3HE  MET A 181     -11.069  -2.682 -15.362  1.00 16.380          H  
ATOM   2936  N   ALA A 182      -5.916  -6.454 -12.550  1.00 10.560          N  
ATOM   2937  CA  ALA A 182      -5.754  -7.840 -12.164  1.00 11.140          C  
ATOM   2938  C   ALA A 182      -6.149  -8.039 -10.702  1.00 11.850          C  
ATOM   2939  O   ALA A 182      -5.912  -7.187  -9.844  1.00 12.430          O  
ATOM   2940  CB  ALA A 182      -4.328  -8.268 -12.424  1.00 15.360          C  
ATOM   2941  H   ALA A 182      -5.071  -5.938 -12.817  1.00 12.670          H  
ATOM   2942  HA  ALA A 182      -6.423  -8.447 -12.772  1.00 13.370          H  
ATOM   2943 1HB  ALA A 182      -4.195  -9.304 -12.154  1.00 18.440          H  
ATOM   2944 2HB  ALA A 182      -4.105  -8.124 -13.480  1.00 18.440          H  
ATOM   2945 3HB  ALA A 182      -3.674  -7.660 -11.850  1.00 18.440          H  
ATOM   2946  N   CYS A 183      -6.711  -9.207 -10.407  1.00 11.990          N  
ATOM   2947  CA  CYS A 183      -7.171  -9.554  -9.062  1.00 12.810          C  
ATOM   2948  C   CYS A 183      -6.067  -9.716  -8.019  1.00 12.920          C  
ATOM   2949  O   CYS A 183      -6.339  -9.740  -6.822  1.00 13.520          O  
ATOM   2950  CB  CYS A 183      -7.957 -10.855  -9.128  1.00 17.610          C  
ATOM   2951  SG  CYS A 183      -6.944 -12.273  -9.591  1.00 17.610          S  
ATOM   2952  H   CYS A 183      -6.876  -9.864 -11.157  1.00 14.390          H  
ATOM   2953  HA  CYS A 183      -7.842  -8.762  -8.729  1.00 15.370          H  
ATOM   2954 1HB  CYS A 183      -8.409 -11.062  -8.157  1.00 21.130          H  
ATOM   2955 2HB  CYS A 183      -8.763 -10.759  -9.855  1.00 21.130          H  
ATOM   2956  HG  CYS A 183      -6.160 -12.254  -8.507  1.00 21.130          H  
ATOM   2957  N   GLU A 184      -4.835  -9.883  -8.473  1.00 12.500          N  
ATOM   2958  CA  GLU A 184      -3.697 -10.061  -7.579  1.00 12.730          C  
ATOM   2959  C   GLU A 184      -2.956  -8.756  -7.277  1.00 12.620          C  
ATOM   2960  O   GLU A 184      -1.925  -8.774  -6.599  1.00 12.870          O  
ATOM   2961  CB  GLU A 184      -2.707 -11.084  -8.152  1.00 17.730          C  
ATOM   2962  CG  GLU A 184      -3.253 -12.506  -8.268  1.00 17.730          C  
ATOM   2963  CD  GLU A 184      -2.227 -13.506  -8.745  1.00 17.730          C  
ATOM   2964  OE1 GLU A 184      -1.127 -13.111  -9.041  1.00 17.730          O  
ATOM   2965  OE2 GLU A 184      -2.548 -14.671  -8.803  1.00 17.730          O  
ATOM   2966  H   GLU A 184      -4.689  -9.860  -9.471  1.00 15.000          H  
ATOM   2967  HA  GLU A 184      -4.071 -10.452  -6.634  1.00 15.280          H  
ATOM   2968 1HB  GLU A 184      -2.397 -10.766  -9.149  1.00 21.280          H  
ATOM   2969 2HB  GLU A 184      -1.816 -11.119  -7.527  1.00 21.280          H  
ATOM   2970 1HG  GLU A 184      -3.642 -12.821  -7.301  1.00 21.280          H  
ATOM   2971 2HG  GLU A 184      -4.072 -12.500  -8.971  1.00 21.280          H  
ATOM   2972  N   VAL A 185      -3.438  -7.634  -7.803  1.00 12.470          N  
ATOM   2973  CA  VAL A 185      -2.740  -6.372  -7.636  1.00 12.440          C  
ATOM   2974  C   VAL A 185      -3.199  -5.473  -6.457  1.00 12.510          C  
ATOM   2975  O   VAL A 185      -4.395  -5.252  -6.283  1.00 12.590          O  
ATOM   2976  CB  VAL A 185      -2.826  -5.618  -8.962  1.00 17.430          C  
ATOM   2977  CG1 VAL A 185      -2.257  -4.291  -8.844  1.00 17.430          C  
ATOM   2978  CG2 VAL A 185      -2.015  -6.392  -9.980  1.00 17.430          C  
ATOM   2979  H   VAL A 185      -4.312  -7.649  -8.342  1.00 14.960          H  
ATOM   2980  HA  VAL A 185      -1.697  -6.628  -7.540  1.00 14.930          H  
ATOM   2981  HB  VAL A 185      -3.869  -5.535  -9.281  1.00 20.910          H  
ATOM   2982 1HG1 VAL A 185      -2.291  -3.787  -9.787  1.00 20.910          H  
ATOM   2983 2HG1 VAL A 185      -2.805  -3.699  -8.120  1.00 20.910          H  
ATOM   2984 3HG1 VAL A 185      -1.248  -4.407  -8.540  1.00 20.910          H  
ATOM   2985 1HG2 VAL A 185      -2.056  -5.884 -10.947  1.00 20.910          H  
ATOM   2986 2HG2 VAL A 185      -0.980  -6.453  -9.649  1.00 20.910          H  
ATOM   2987 3HG2 VAL A 185      -2.415  -7.390 -10.073  1.00 20.910          H  
ATOM   2988  N   PRO A 186      -2.264  -4.995  -5.590  1.00 12.690          N  
ATOM   2989  CA  PRO A 186      -2.488  -4.050  -4.494  1.00 12.900          C  
ATOM   2990  C   PRO A 186      -3.018  -2.717  -5.004  1.00 12.640          C  
ATOM   2991  O   PRO A 186      -2.611  -2.255  -6.069  1.00 12.640          O  
ATOM   2992  CB  PRO A 186      -1.083  -3.872  -3.897  1.00 19.350          C  
ATOM   2993  CG  PRO A 186      -0.339  -5.128  -4.265  1.00 19.350          C  
ATOM   2994  CD  PRO A 186      -0.884  -5.544  -5.612  1.00 19.350          C  
ATOM   2995  HA  PRO A 186      -3.183  -4.492  -3.763  1.00 15.480          H  
ATOM   2996 1HB  PRO A 186      -0.613  -2.962  -4.289  1.00 23.220          H  
ATOM   2997 2HB  PRO A 186      -1.161  -3.736  -2.807  1.00 23.220          H  
ATOM   2998 1HG  PRO A 186       0.745  -4.930  -4.294  1.00 23.220          H  
ATOM   2999 2HG  PRO A 186      -0.497  -5.899  -3.496  1.00 23.220          H  
ATOM   3000 1HD  PRO A 186      -0.295  -5.128  -6.432  1.00 23.220          H  
ATOM   3001 2HD  PRO A 186      -0.891  -6.647  -5.602  1.00 23.220          H  
ATOM   3002  N   GLN A 187      -3.835  -2.037  -4.210  1.00 12.590          N  
ATOM   3003  CA  GLN A 187      -4.398  -0.738  -4.600  1.00 12.520          C  
ATOM   3004  C   GLN A 187      -3.352   0.377  -4.709  1.00 12.110          C  
ATOM   3005  O   GLN A 187      -3.647   1.464  -5.203  1.00 12.040          O  
ATOM   3006  CB  GLN A 187      -5.496  -0.313  -3.612  1.00 17.560          C  
ATOM   3007  CG  GLN A 187      -5.007   0.134  -2.220  1.00 17.560          C  
ATOM   3008  CD  GLN A 187      -4.749  -1.011  -1.261  1.00 17.560          C  
ATOM   3009  OE1 GLN A 187      -4.347  -2.113  -1.670  1.00 17.560          O  
ATOM   3010  NE2 GLN A 187      -4.974  -0.766   0.021  1.00 17.560          N  
ATOM   3011  H   GLN A 187      -4.117  -2.446  -3.316  1.00 15.110          H  
ATOM   3012  HA  GLN A 187      -4.855  -0.857  -5.584  1.00 15.020          H  
ATOM   3013 1HB  GLN A 187      -6.062   0.513  -4.041  1.00 21.070          H  
ATOM   3014 2HB  GLN A 187      -6.191  -1.141  -3.468  1.00 21.070          H  
ATOM   3015 1HG  GLN A 187      -4.116   0.725  -2.312  1.00 21.070          H  
ATOM   3016 2HG  GLN A 187      -5.791   0.749  -1.783  1.00 21.070          H  
ATOM   3017 1HE2 GLN A 187      -4.822  -1.485   0.704  1.00 21.070          H  
ATOM   3018 2HE2 GLN A 187      -5.295   0.136   0.314  1.00 21.070          H  
ATOM   3019  N   LEU A 188      -2.151   0.127  -4.193  1.00 12.120          N  
ATOM   3020  CA  LEU A 188      -1.060   1.093  -4.233  1.00 11.840          C  
ATOM   3021  C   LEU A 188      -0.051   0.774  -5.342  1.00 11.530          C  
ATOM   3022  O   LEU A 188       0.994   1.420  -5.445  1.00 11.690          O  
ATOM   3023  CB  LEU A 188      -0.332   1.103  -2.883  1.00 16.690          C  
ATOM   3024  CG  LEU A 188      -1.199   1.424  -1.625  1.00 16.690          C  
ATOM   3025  CD1 LEU A 188      -0.321   1.352  -0.394  1.00 16.690          C  
ATOM   3026  CD2 LEU A 188      -1.867   2.794  -1.754  1.00 16.690          C  
ATOM   3027  H   LEU A 188      -2.002  -0.783  -3.780  1.00 14.540          H  
ATOM   3028  HA  LEU A 188      -1.470   2.077  -4.446  1.00 14.210          H  
ATOM   3029 1HB  LEU A 188       0.119   0.124  -2.736  1.00 20.030          H  
ATOM   3030 2HB  LEU A 188       0.468   1.843  -2.932  1.00 20.030          H  
ATOM   3031  HG  LEU A 188      -1.961   0.665  -1.518  1.00 20.030          H  
ATOM   3032 1HD1 LEU A 188      -0.924   1.546   0.494  1.00 20.030          H  
ATOM   3033 2HD1 LEU A 188       0.122   0.359  -0.318  1.00 20.030          H  
ATOM   3034 3HD1 LEU A 188       0.469   2.098  -0.465  1.00 20.030          H  
ATOM   3035 1HD2 LEU A 188      -2.465   2.987  -0.864  1.00 20.030          H  
ATOM   3036 2HD2 LEU A 188      -1.104   3.566  -1.851  1.00 20.030          H  
ATOM   3037 3HD2 LEU A 188      -2.519   2.819  -2.624  1.00 20.030          H  
ATOM   3038  N   HIS A 189      -0.335  -0.268  -6.114  1.00 11.300          N  
ATOM   3039  CA  HIS A 189       0.521  -0.772  -7.177  1.00 11.250          C  
ATOM   3040  C   HIS A 189       0.483   0.060  -8.452  1.00 10.760          C  
ATOM   3041  O   HIS A 189      -0.552   0.616  -8.819  1.00 10.440          O  
ATOM   3042  CB  HIS A 189       0.114  -2.198  -7.488  1.00 15.770          C  
ATOM   3043  CG  HIS A 189       1.022  -2.976  -8.381  1.00 15.770          C  
ATOM   3044  ND1 HIS A 189       1.001  -2.872  -9.759  1.00 15.770          N  
ATOM   3045  CD2 HIS A 189       1.963  -3.890  -8.084  1.00 15.770          C  
ATOM   3046  CE1 HIS A 189       1.898  -3.685 -10.263  1.00 15.770          C  
ATOM   3047  NE2 HIS A 189       2.498  -4.317  -9.266  1.00 15.770          N  
ATOM   3048  H   HIS A 189      -1.225  -0.754  -5.984  1.00 13.560          H  
ATOM   3049  HA  HIS A 189       1.552  -0.785  -6.827  1.00 13.500          H  
ATOM   3050 1HB  HIS A 189      -0.009  -2.744  -6.570  1.00 18.920          H  
ATOM   3051 2HB  HIS A 189      -0.852  -2.147  -7.964  1.00 18.920          H  
ATOM   3052  HD1 HIS A 189       0.213  -2.516 -10.329  1.00 18.920          H  
ATOM   3053  HD2 HIS A 189       2.321  -4.299  -7.138  1.00 18.920          H  
ATOM   3054  HE1 HIS A 189       2.033  -3.744 -11.338  1.00 18.920          H  
ATOM   3055  N   TYR A 190       1.620   0.132  -9.136  1.00 10.900          N  
ATOM   3056  CA  TYR A 190       1.685   0.758 -10.447  1.00 10.650          C  
ATOM   3057  C   TYR A 190       2.278  -0.188 -11.471  1.00 10.630          C  
ATOM   3058  O   TYR A 190       3.433  -0.614 -11.355  1.00 10.880          O  
ATOM   3059  CB  TYR A 190       2.530   2.027 -10.428  1.00 15.010          C  
ATOM   3060  CG  TYR A 190       2.732   2.591 -11.827  1.00 15.010          C  
ATOM   3061  CD1 TYR A 190       1.713   3.267 -12.468  1.00 15.010          C  
ATOM   3062  CD2 TYR A 190       3.953   2.398 -12.476  1.00 15.010          C  
ATOM   3063  CE1 TYR A 190       1.910   3.753 -13.746  1.00 15.010          C  
ATOM   3064  CE2 TYR A 190       4.146   2.882 -13.747  1.00 15.010          C  
ATOM   3065  CZ  TYR A 190       3.132   3.559 -14.383  1.00 15.010          C  
ATOM   3066  OH  TYR A 190       3.323   4.051 -15.656  1.00 15.010          O  
ATOM   3067  H   TYR A 190       2.445  -0.311  -8.761  1.00 13.080          H  
ATOM   3068  HA  TYR A 190       0.671   0.996 -10.775  1.00 12.780          H  
ATOM   3069 1HB  TYR A 190       2.040   2.785  -9.814  1.00 18.010          H  
ATOM   3070 2HB  TYR A 190       3.504   1.818  -9.990  1.00 18.010          H  
ATOM   3071  HD1 TYR A 190       0.755   3.415 -11.969  1.00 18.010          H  
ATOM   3072  HD2 TYR A 190       4.756   1.857 -11.976  1.00 18.010          H  
ATOM   3073  HE1 TYR A 190       1.108   4.286 -14.253  1.00 18.010          H  
ATOM   3074  HE2 TYR A 190       5.099   2.729 -14.250  1.00 18.010          H  
ATOM   3075  HH  TYR A 190       2.521   4.491 -15.951  1.00 18.010          H  
ATOM   3076  N   PHE A 191       1.502  -0.478 -12.503  1.00 10.570          N  
ATOM   3077  CA  PHE A 191       1.948  -1.361 -13.556  1.00 10.940          C  
ATOM   3078  C   PHE A 191       2.770  -0.642 -14.610  1.00 10.980          C  
ATOM   3079  O   PHE A 191       2.258   0.174 -15.380  1.00 10.810          O  
ATOM   3080  CB  PHE A 191       0.736  -2.037 -14.183  1.00 15.170          C  
ATOM   3081  CG  PHE A 191       1.027  -3.011 -15.218  1.00 15.170          C  
ATOM   3082  CD1 PHE A 191       1.520  -4.249 -14.882  1.00 15.170          C  
ATOM   3083  CD2 PHE A 191       0.778  -2.723 -16.539  1.00 15.170          C  
ATOM   3084  CE1 PHE A 191       1.772  -5.181 -15.850  1.00 15.170          C  
ATOM   3085  CE2 PHE A 191       1.019  -3.657 -17.507  1.00 15.170          C  
ATOM   3086  CZ  PHE A 191       1.520  -4.885 -17.164  1.00 15.170          C  
ATOM   3087  H   PHE A 191       0.527  -0.140 -12.509  1.00 12.680          H  
ATOM   3088  HA  PHE A 191       2.577  -2.129 -13.111  1.00 13.130          H  
ATOM   3089 1HB  PHE A 191       0.190  -2.555 -13.401  1.00 18.200          H  
ATOM   3090 2HB  PHE A 191       0.068  -1.279 -14.589  1.00 18.200          H  
ATOM   3091  HD1 PHE A 191       1.711  -4.482 -13.835  1.00 18.200          H  
ATOM   3092  HD2 PHE A 191       0.382  -1.739 -16.807  1.00 18.200          H  
ATOM   3093  HE1 PHE A 191       2.169  -6.159 -15.576  1.00 18.200          H  
ATOM   3094  HE2 PHE A 191       0.816  -3.427 -18.550  1.00 18.200          H  
ATOM   3095  HZ  PHE A 191       1.715  -5.626 -17.935  1.00 18.200          H  
ATOM   3096  N   LYS A 192       4.058  -0.953 -14.619  1.00 11.380          N  
ATOM   3097  CA  LYS A 192       5.013  -0.358 -15.531  1.00 11.620          C  
ATOM   3098  C   LYS A 192       5.008  -1.151 -16.820  1.00 11.970          C  
ATOM   3099  O   LYS A 192       4.961  -2.381 -16.788  1.00 12.290          O  
ATOM   3100  CB  LYS A 192       6.411  -0.346 -14.909  1.00 16.170          C  
ATOM   3101  CG  LYS A 192       7.487   0.333 -15.745  1.00 16.170          C  
ATOM   3102  CD  LYS A 192       8.819   0.370 -15.009  1.00 16.170          C  
ATOM   3103  CE  LYS A 192       9.913   0.962 -15.885  1.00 16.170          C  
ATOM   3104  NZ  LYS A 192      11.230   0.997 -15.185  1.00 16.170          N  
ATOM   3105  H   LYS A 192       4.383  -1.627 -13.939  1.00 13.660          H  
ATOM   3106  HA  LYS A 192       4.703   0.663 -15.758  1.00 13.940          H  
ATOM   3107 1HB  LYS A 192       6.368   0.155 -13.940  1.00 19.410          H  
ATOM   3108 2HB  LYS A 192       6.732  -1.373 -14.733  1.00 19.410          H  
ATOM   3109 1HG  LYS A 192       7.627  -0.202 -16.683  1.00 19.410          H  
ATOM   3110 2HG  LYS A 192       7.177   1.352 -15.974  1.00 19.410          H  
ATOM   3111 1HD  LYS A 192       8.721   0.974 -14.106  1.00 19.410          H  
ATOM   3112 2HD  LYS A 192       9.103  -0.641 -14.719  1.00 19.410          H  
ATOM   3113 1HE  LYS A 192      10.009   0.356 -16.789  1.00 19.410          H  
ATOM   3114 2HE  LYS A 192       9.635   1.976 -16.168  1.00 19.410          H  
ATOM   3115 1HZ  LYS A 192      11.928   1.393 -15.799  1.00 19.410          H  
ATOM   3116 2HZ  LYS A 192      11.156   1.563 -14.351  1.00 19.410          H  
ATOM   3117 3HZ  LYS A 192      11.501   0.057 -14.930  1.00 19.410          H  
ATOM   3118  N   THR A 193       5.116  -0.463 -17.950  1.00 12.020          N  
ATOM   3119  CA  THR A 193       5.147  -1.149 -19.224  1.00 12.580          C  
ATOM   3120  C   THR A 193       6.405  -0.865 -20.020  1.00 12.550          C  
ATOM   3121  O   THR A 193       7.049   0.174 -19.866  1.00 12.640          O  
ATOM   3122  CB  THR A 193       3.938  -0.730 -20.071  1.00 17.390          C  
ATOM   3123  OG1 THR A 193       4.011   0.681 -20.339  1.00 17.390          O  
ATOM   3124  CG2 THR A 193       2.666  -1.031 -19.311  1.00 17.390          C  
ATOM   3125  H   THR A 193       5.148   0.547 -17.932  1.00 14.420          H  
ATOM   3126  HA  THR A 193       5.101  -2.222 -19.043  1.00 15.100          H  
ATOM   3127  HB  THR A 193       3.938  -1.276 -21.012  1.00 20.870          H  
ATOM   3128  HG1 THR A 193       4.756   0.865 -20.927  1.00 20.870          H  
ATOM   3129 1HG2 THR A 193       1.805  -0.739 -19.905  1.00 20.870          H  
ATOM   3130 2HG2 THR A 193       2.638  -2.089 -19.117  1.00 20.870          H  
ATOM   3131 3HG2 THR A 193       2.647  -0.488 -18.366  1.00 20.870          H  
ATOM   3132  N   GLY A 194       6.686  -1.784 -20.936  1.00 12.630          N  
ATOM   3133  CA  GLY A 194       7.804  -1.743 -21.870  1.00 12.720          C  
ATOM   3134  C   GLY A 194       8.896  -2.661 -21.345  1.00 12.470          C  
ATOM   3135  O   GLY A 194       9.656  -2.291 -20.455  1.00 12.690          O  
ATOM   3136  H   GLY A 194       6.079  -2.589 -20.970  1.00 15.160          H  
ATOM   3137 1HA  GLY A 194       7.478  -2.065 -22.859  1.00 15.260          H  
ATOM   3138 2HA  GLY A 194       8.179  -0.723 -21.956  1.00 15.260          H  
ATOM   3139  N   ARG A 195       8.970  -3.867 -21.902  1.00 12.210          N  
ATOM   3140  CA  ARG A 195       9.925  -4.862 -21.414  1.00 12.180          C  
ATOM   3141  C   ARG A 195      10.999  -5.289 -22.415  1.00 11.530          C  
ATOM   3142  O   ARG A 195      12.082  -5.710 -22.018  1.00 11.140          O  
ATOM   3143  CB  ARG A 195       9.149  -6.063 -20.886  1.00 17.060          C  
ATOM   3144  CG  ARG A 195       8.308  -6.868 -21.883  1.00 17.060          C  
ATOM   3145  CD  ARG A 195       7.513  -7.907 -21.149  1.00 17.060          C  
ATOM   3146  NE  ARG A 195       6.663  -8.737 -22.026  1.00 17.060          N  
ATOM   3147  CZ  ARG A 195       5.413  -8.397 -22.447  1.00 17.060          C  
ATOM   3148  NH1 ARG A 195       4.889  -7.233 -22.108  1.00 17.060          N  
ATOM   3149  NH2 ARG A 195       4.695  -9.223 -23.195  1.00 17.060          N  
ATOM   3150  H   ARG A 195       8.323  -4.095 -22.638  1.00 14.650          H  
ATOM   3151  HA  ARG A 195      10.443  -4.430 -20.556  1.00 14.620          H  
ATOM   3152 1HB  ARG A 195       9.848  -6.756 -20.464  1.00 20.480          H  
ATOM   3153 2HB  ARG A 195       8.488  -5.740 -20.088  1.00 20.480          H  
ATOM   3154 1HG  ARG A 195       7.634  -6.214 -22.424  1.00 20.480          H  
ATOM   3155 2HG  ARG A 195       8.953  -7.383 -22.580  1.00 20.480          H  
ATOM   3156 1HD  ARG A 195       8.207  -8.567 -20.643  1.00 20.480          H  
ATOM   3157 2HD  ARG A 195       6.882  -7.433 -20.400  1.00 20.480          H  
ATOM   3158  HE  ARG A 195       7.023  -9.640 -22.302  1.00 20.480          H  
ATOM   3159 1HH1 ARG A 195       5.408  -6.589 -21.537  1.00 20.480          H  
ATOM   3160 2HH1 ARG A 195       3.958  -6.991 -22.421  1.00 20.480          H  
ATOM   3161 1HH2 ARG A 195       5.037 -10.154 -23.457  1.00 20.480          H  
ATOM   3162 2HH2 ARG A 195       3.771  -8.958 -23.492  1.00 20.480          H  
ATOM   3163  N   TRP A 196      10.692  -5.183 -23.705  1.00 11.610          N  
ATOM   3164  CA  TRP A 196      11.561  -5.648 -24.787  1.00 11.240          C  
ATOM   3165  C   TRP A 196      12.170  -4.553 -25.670  1.00 11.200          C  
ATOM   3166  O   TRP A 196      12.356  -4.760 -26.867  1.00 11.610          O  
ATOM   3167  CB  TRP A 196      10.822  -6.690 -25.648  1.00 15.880          C  
ATOM   3168  CG  TRP A 196      10.659  -8.063 -24.984  1.00 15.880          C  
ATOM   3169  CD1 TRP A 196      11.223  -8.501 -23.818  1.00 15.880          C  
ATOM   3170  CD2 TRP A 196       9.916  -9.188 -25.494  1.00 15.880          C  
ATOM   3171  NE1 TRP A 196      10.882  -9.790 -23.583  1.00 15.880          N  
ATOM   3172  CE2 TRP A 196      10.082 -10.229 -24.581  1.00 15.880          C  
ATOM   3173  CE3 TRP A 196       9.142  -9.401 -26.640  1.00 15.880          C  
ATOM   3174  CZ2 TRP A 196       9.500 -11.453 -24.764  1.00 15.880          C  
ATOM   3175  CZ3 TRP A 196       8.560 -10.648 -26.825  1.00 15.880          C  
ATOM   3176  CH2 TRP A 196       8.738 -11.643 -25.905  1.00 15.880          C  
ATOM   3177  H   TRP A 196       9.801  -4.790 -23.951  1.00 13.930          H  
ATOM   3178  HA  TRP A 196      12.401  -6.149 -24.329  1.00 13.490          H  
ATOM   3179 1HB  TRP A 196       9.826  -6.317 -25.870  1.00 19.060          H  
ATOM   3180 2HB  TRP A 196      11.322  -6.825 -26.603  1.00 19.060          H  
ATOM   3181  HD1 TRP A 196      11.860  -7.933 -23.161  1.00 19.060          H  
ATOM   3182  HE1 TRP A 196      11.216 -10.346 -22.768  1.00 19.060          H  
ATOM   3183  HE3 TRP A 196       9.004  -8.606 -27.372  1.00 19.060          H  
ATOM   3184  HZ2 TRP A 196       9.635 -12.267 -24.049  1.00 19.060          H  
ATOM   3185  HZ3 TRP A 196       7.961 -10.812 -27.717  1.00 19.060          H  
ATOM   3186  HH2 TRP A 196       8.279 -12.610 -26.063  1.00 19.060          H  
ATOM   3187  N   SER A 197      12.473  -3.376 -25.121  1.00 10.900          N  
ATOM   3188  CA  SER A 197      12.989  -2.287 -25.961  1.00 10.790          C  
ATOM   3189  C   SER A 197      14.311  -2.580 -26.694  1.00 10.640          C  
ATOM   3190  O   SER A 197      14.557  -2.012 -27.760  1.00 10.800          O  
ATOM   3191  CB  SER A 197      13.168  -1.040 -25.118  1.00 15.150          C  
ATOM   3192  OG  SER A 197      14.181  -1.220 -24.168  1.00 15.150          O  
ATOM   3193  H   SER A 197      12.349  -3.214 -24.131  1.00 13.080          H  
ATOM   3194  HA  SER A 197      12.235  -2.075 -26.720  1.00 12.950          H  
ATOM   3195 1HB  SER A 197      13.418  -0.200 -25.766  1.00 18.180          H  
ATOM   3196 2HB  SER A 197      12.231  -0.802 -24.618  1.00 18.180          H  
ATOM   3197  HG  SER A 197      14.235  -0.395 -23.678  1.00 18.180          H  
ATOM   3198  N   ASP A 198      15.147  -3.483 -26.170  1.00 10.560          N  
ATOM   3199  CA  ASP A 198      16.398  -3.855 -26.816  1.00 10.700          C  
ATOM   3200  C   ASP A 198      16.387  -5.312 -27.283  1.00 10.340          C  
ATOM   3201  O   ASP A 198      17.440  -5.886 -27.565  1.00 10.350          O  
ATOM   3202  CB  ASP A 198      17.559  -3.628 -25.850  1.00 14.920          C  
ATOM   3203  CG  ASP A 198      17.369  -4.439 -24.587  1.00 14.920          C  
ATOM   3204  OD1 ASP A 198      16.223  -4.765 -24.311  1.00 14.920          O  
ATOM   3205  OD2 ASP A 198      18.337  -4.746 -23.911  1.00 14.920          O  
ATOM   3206  H   ASP A 198      14.959  -3.918 -25.259  1.00 12.670          H  
ATOM   3207  HA  ASP A 198      16.540  -3.220 -27.690  1.00 12.840          H  
ATOM   3208 1HB  ASP A 198      18.500  -3.915 -26.325  1.00 17.910          H  
ATOM   3209 2HB  ASP A 198      17.621  -2.571 -25.592  1.00 17.910          H  
ATOM   3210  N   ILE A 199      15.195  -5.897 -27.376  1.00 10.250          N  
ATOM   3211  CA  ILE A 199      15.005  -7.300 -27.731  1.00 10.120          C  
ATOM   3212  C   ILE A 199      14.386  -7.527 -29.108  1.00  9.790          C  
ATOM   3213  O   ILE A 199      13.319  -7.008 -29.434  1.00  9.720          O  
ATOM   3214  CB  ILE A 199      14.248  -7.955 -26.553  1.00 14.220          C  
ATOM   3215  CG1 ILE A 199      15.240  -7.927 -25.329  1.00 14.220          C  
ATOM   3216  CG2 ILE A 199      13.620  -9.318 -26.870  1.00 14.220          C  
ATOM   3217  CD1 ILE A 199      14.692  -8.284 -23.988  1.00 14.220          C  
ATOM   3218  H   ILE A 199      14.358  -5.335 -27.181  1.00 12.300          H  
ATOM   3219  HA  ILE A 199      15.989  -7.771 -27.754  1.00 12.140          H  
ATOM   3220  HB  ILE A 199      13.472  -7.300 -26.284  1.00 17.060          H  
ATOM   3221 1HG1 ILE A 199      16.044  -8.614 -25.563  1.00 17.060          H  
ATOM   3222 2HG1 ILE A 199      15.659  -6.945 -25.229  1.00 17.060          H  
ATOM   3223 1HG2 ILE A 199      13.087  -9.699 -26.004  1.00 17.060          H  
ATOM   3224 2HG2 ILE A 199      12.915  -9.217 -27.695  1.00 17.060          H  
ATOM   3225 3HG2 ILE A 199      14.391 -10.005 -27.139  1.00 17.060          H  
ATOM   3226 1HD1 ILE A 199      15.490  -8.238 -23.250  1.00 17.060          H  
ATOM   3227 2HD1 ILE A 199      13.938  -7.589 -23.716  1.00 17.060          H  
ATOM   3228 3HD1 ILE A 199      14.291  -9.263 -24.010  1.00 17.060          H  
ATOM   3229  N   ASN A 200      15.098  -8.310 -29.924  1.00  9.780          N  
ATOM   3230  CA  ASN A 200      14.699  -8.586 -31.314  1.00  9.670          C  
ATOM   3231  C   ASN A 200      14.813 -10.020 -31.961  1.00  9.530          C  
ATOM   3232  O   ASN A 200      14.816 -10.092 -33.191  1.00  9.780          O  
ATOM   3233  CB  ASN A 200      15.443  -7.606 -32.191  1.00 13.580          C  
ATOM   3234  CG  ASN A 200      16.927  -7.798 -32.090  1.00 13.580          C  
ATOM   3235  OD1 ASN A 200      17.408  -8.684 -31.365  1.00 13.580          O  
ATOM   3236  ND2 ASN A 200      17.671  -6.984 -32.800  1.00 13.580          N  
ATOM   3237  H   ASN A 200      15.954  -8.717 -29.534  1.00 11.740          H  
ATOM   3238  HA  ASN A 200      13.640  -8.334 -31.378  1.00 11.600          H  
ATOM   3239 1HB  ASN A 200      15.135  -7.724 -33.229  1.00 16.300          H  
ATOM   3240 2HB  ASN A 200      15.196  -6.589 -31.887  1.00 16.300          H  
ATOM   3241 1HD2 ASN A 200      18.667  -7.063 -32.772  1.00 16.300          H  
ATOM   3242 2HD2 ASN A 200      17.242  -6.283 -33.370  1.00 16.300          H  
ATOM   3243  N   ALA A 201      14.884 -11.160 -31.226  1.00  9.390          N  
ATOM   3244  CA  ALA A 201      14.894 -11.264 -29.780  1.00  9.230          C  
ATOM   3245  C   ALA A 201      16.309 -11.217 -29.219  1.00  8.480          C  
ATOM   3246  O   ALA A 201      16.675 -10.269 -28.533  1.00  8.390          O  
ATOM   3247  CB  ALA A 201      14.255 -12.544 -29.322  1.00 12.990          C  
ATOM   3248  H   ALA A 201      14.937 -12.020 -31.754  1.00 11.270          H  
ATOM   3249  HA  ALA A 201      14.287 -10.484 -29.363  1.00 11.080          H  
ATOM   3250 1HB  ALA A 201      14.279 -12.541 -28.235  1.00 15.580          H  
ATOM   3251 2HB  ALA A 201      13.228 -12.591 -29.674  1.00 15.580          H  
ATOM   3252 3HB  ALA A 201      14.803 -13.402 -29.696  1.00 15.580          H  
ATOM   3253  N   GLY A 202      17.131 -12.218 -29.539  1.00  8.120          N  
ATOM   3254  CA  GLY A 202      18.483 -12.314 -28.978  1.00  7.620          C  
ATOM   3255  C   GLY A 202      18.421 -12.955 -27.586  1.00  6.910          C  
ATOM   3256  O   GLY A 202      18.973 -14.030 -27.347  1.00  7.290          O  
ATOM   3257  H   GLY A 202      16.808 -12.948 -30.151  1.00  9.740          H  
ATOM   3258 1HA  GLY A 202      19.114 -12.912 -29.637  1.00  9.140          H  
ATOM   3259 2HA  GLY A 202      18.927 -11.321 -28.912  1.00  9.140          H  
ATOM   3260  N   TYR A 203      17.696 -12.273 -26.709  1.00  6.110          N  
ATOM   3261  CA  TYR A 203      17.427 -12.627 -25.323  1.00  5.520          C  
ATOM   3262  C   TYR A 203      16.091 -12.043 -24.906  1.00  4.790          C  
ATOM   3263  O   TYR A 203      15.662 -11.061 -25.477  1.00  4.890          O  
ATOM   3264  CB  TYR A 203      18.573 -12.122 -24.466  1.00  7.960          C  
ATOM   3265  CG  TYR A 203      18.870 -10.615 -24.641  1.00  7.960          C  
ATOM   3266  CD1 TYR A 203      18.248  -9.624 -23.896  1.00  7.960          C  
ATOM   3267  CD2 TYR A 203      19.822 -10.243 -25.577  1.00  7.960          C  
ATOM   3268  CE1 TYR A 203      18.571  -8.301 -24.080  1.00  7.960          C  
ATOM   3269  CE2 TYR A 203      20.141  -8.919 -25.757  1.00  7.960          C  
ATOM   3270  CZ  TYR A 203      19.517  -7.948 -25.008  1.00  7.960          C  
ATOM   3271  OH  TYR A 203      19.856  -6.623 -25.186  1.00  7.960          O  
ATOM   3272  H   TYR A 203      17.328 -11.391 -27.073  1.00  7.330          H  
ATOM   3273  HA  TYR A 203      17.369 -13.714 -25.238  1.00  6.620          H  
ATOM   3274 1HB  TYR A 203      18.376 -12.323 -23.417  1.00  9.560          H  
ATOM   3275 2HB  TYR A 203      19.453 -12.677 -24.738  1.00  9.560          H  
ATOM   3276  HD1 TYR A 203      17.514  -9.857 -23.176  1.00  9.560          H  
ATOM   3277  HD2 TYR A 203      20.325 -11.006 -26.169  1.00  9.560          H  
ATOM   3278  HE1 TYR A 203      18.075  -7.528 -23.487  1.00  9.560          H  
ATOM   3279  HE2 TYR A 203      20.892  -8.635 -26.492  1.00  9.560          H  
ATOM   3280  HH  TYR A 203      19.276  -6.036 -24.634  1.00  9.560          H  
ATOM   3281  N   TRP A 204      15.445 -12.622 -23.887  1.00  4.340          N  
ATOM   3282  CA  TRP A 204      14.123 -12.137 -23.462  1.00  3.810          C  
ATOM   3283  C   TRP A 204      13.835 -11.439 -22.069  1.00  3.200          C  
ATOM   3284  O   TRP A 204      12.657 -11.156 -21.817  1.00  3.270          O  
ATOM   3285  CB  TRP A 204      13.168 -13.310 -23.626  1.00  5.550          C  
ATOM   3286  CG  TRP A 204      13.091 -13.814 -25.062  1.00  5.550          C  
ATOM   3287  CD1 TRP A 204      12.202 -13.438 -26.012  1.00  5.550          C  
ATOM   3288  CD2 TRP A 204      13.950 -14.794 -25.701  1.00  5.550          C  
ATOM   3289  NE1 TRP A 204      12.430 -14.115 -27.169  1.00  5.550          N  
ATOM   3290  CE2 TRP A 204      13.491 -14.948 -26.998  1.00  5.550          C  
ATOM   3291  CE3 TRP A 204      15.049 -15.543 -25.277  1.00  5.550          C  
ATOM   3292  CZ2 TRP A 204      14.082 -15.819 -27.882  1.00  5.550          C  
ATOM   3293  CZ3 TRP A 204      15.645 -16.407 -26.159  1.00  5.550          C  
ATOM   3294  CH2 TRP A 204      15.173 -16.544 -27.433  1.00  5.550          C  
ATOM   3295  H   TRP A 204      15.849 -13.448 -23.458  1.00  5.210          H  
ATOM   3296  HA  TRP A 204      13.818 -11.421 -24.222  1.00  4.570          H  
ATOM   3297 1HB  TRP A 204      13.476 -14.122 -22.991  1.00  6.660          H  
ATOM   3298 2HB  TRP A 204      12.161 -13.023 -23.315  1.00  6.660          H  
ATOM   3299  HD1 TRP A 204      11.432 -12.723 -25.882  1.00  6.660          H  
ATOM   3300  HE1 TRP A 204      11.897 -14.009 -28.023  1.00  6.660          H  
ATOM   3301  HE3 TRP A 204      15.433 -15.453 -24.275  1.00  6.660          H  
ATOM   3302  HZ2 TRP A 204      13.720 -15.945 -28.904  1.00  6.660          H  
ATOM   3303  HZ3 TRP A 204      16.506 -16.982 -25.810  1.00  6.660          H  
ATOM   3304  HH2 TRP A 204      15.665 -17.242 -28.110  1.00  6.660          H  
ATOM   3305  N   GLU A 205      14.798 -11.138 -21.143  1.00  2.990          N  
ATOM   3306  CA  GLU A 205      16.248 -11.387 -21.106  1.00  2.780          C  
ATOM   3307  C   GLU A 205      16.593 -12.742 -20.509  1.00  2.340          C  
ATOM   3308  O   GLU A 205      16.944 -12.862 -19.335  1.00  2.510          O  
ATOM   3309  CB  GLU A 205      16.957 -10.283 -20.289  1.00  3.980          C  
ATOM   3310  CG  GLU A 205      18.512 -10.362 -20.226  1.00  3.980          C  
ATOM   3311  CD  GLU A 205      19.145  -9.258 -19.355  1.00  3.980          C  
ATOM   3312  OE1 GLU A 205      18.477  -8.288 -19.099  1.00  3.980          O  
ATOM   3313  OE2 GLU A 205      20.290  -9.413 -18.921  1.00  3.980          O  
ATOM   3314  H   GLU A 205      14.441 -10.667 -20.319  1.00  3.590          H  
ATOM   3315  HA  GLU A 205      16.633 -11.361 -22.102  1.00  3.340          H  
ATOM   3316 1HB  GLU A 205      16.695  -9.311 -20.704  1.00  4.770          H  
ATOM   3317 2HB  GLU A 205      16.603 -10.302 -19.274  1.00  4.770          H  
ATOM   3318 1HG  GLU A 205      18.824 -11.323 -19.842  1.00  4.770          H  
ATOM   3319 2HG  GLU A 205      18.903 -10.277 -21.227  1.00  4.770          H  
ATOM   3320  N   ILE A 206      16.457 -13.763 -21.324  1.00  2.110          N  
ATOM   3321  CA  ILE A 206      16.709 -15.117 -20.925  1.00  1.770          C  
ATOM   3322  C   ILE A 206      17.761 -15.731 -21.810  1.00  1.750          C  
ATOM   3323  O   ILE A 206      17.524 -15.948 -22.997  1.00  2.020          O  
ATOM   3324  CB  ILE A 206      15.396 -15.909 -21.027  1.00  2.610          C  
ATOM   3325  CG1 ILE A 206      14.344 -15.283 -20.034  1.00  2.610          C  
ATOM   3326  CG2 ILE A 206      15.647 -17.394 -20.831  1.00  2.610          C  
ATOM   3327  CD1 ILE A 206      12.924 -15.740 -20.215  1.00  2.610          C  
ATOM   3328  H   ILE A 206      16.152 -13.598 -22.270  1.00  2.530          H  
ATOM   3329  HA  ILE A 206      17.072 -15.130 -19.897  1.00  2.120          H  
ATOM   3330  HB  ILE A 206      14.989 -15.762 -22.009  1.00  3.140          H  
ATOM   3331 1HG1 ILE A 206      14.651 -15.521 -19.017  1.00  3.140          H  
ATOM   3332 2HG1 ILE A 206      14.326 -14.208 -20.147  1.00  3.140          H  
ATOM   3333 1HG2 ILE A 206      14.728 -17.944 -20.937  1.00  3.140          H  
ATOM   3334 2HG2 ILE A 206      16.350 -17.767 -21.568  1.00  3.140          H  
ATOM   3335 3HG2 ILE A 206      16.047 -17.552 -19.866  1.00  3.140          H  
ATOM   3336 1HD1 ILE A 206      12.301 -15.242 -19.489  1.00  3.140          H  
ATOM   3337 2HD1 ILE A 206      12.587 -15.473 -21.204  1.00  3.140          H  
ATOM   3338 3HD1 ILE A 206      12.823 -16.790 -20.091  1.00  3.140          H  
ATOM   3339  N   PHE A 207      18.904 -16.063 -21.246  1.00  1.510          N  
ATOM   3340  CA  PHE A 207      19.927 -16.703 -22.032  1.00  1.570          C  
ATOM   3341  C   PHE A 207      20.064 -18.146 -21.585  1.00  1.310          C  
ATOM   3342  O   PHE A 207      20.620 -18.458 -20.524  1.00  1.210          O  
ATOM   3343  CB  PHE A 207      21.254 -16.015 -21.858  1.00  2.170          C  
ATOM   3344  CG  PHE A 207      21.397 -14.603 -22.366  1.00  2.170          C  
ATOM   3345  CD1 PHE A 207      21.048 -13.531 -21.563  1.00  2.170          C  
ATOM   3346  CD2 PHE A 207      21.935 -14.341 -23.617  1.00  2.170          C  
ATOM   3347  CE1 PHE A 207      21.227 -12.241 -21.985  1.00  2.170          C  
ATOM   3348  CE2 PHE A 207      22.120 -13.041 -24.045  1.00  2.170          C  
ATOM   3349  CZ  PHE A 207      21.767 -11.989 -23.221  1.00  2.170          C  
ATOM   3350  H   PHE A 207      19.114 -15.832 -20.271  1.00  1.810          H  
ATOM   3351  HA  PHE A 207      19.647 -16.685 -23.086  1.00  1.880          H  
ATOM   3352 1HB  PHE A 207      21.400 -15.974 -20.819  1.00  2.610          H  
ATOM   3353 2HB  PHE A 207      22.045 -16.628 -22.284  1.00  2.610          H  
ATOM   3354  HD1 PHE A 207      20.632 -13.719 -20.580  1.00  2.610          H  
ATOM   3355  HD2 PHE A 207      22.222 -15.171 -24.262  1.00  2.610          H  
ATOM   3356  HE1 PHE A 207      20.950 -11.417 -21.330  1.00  2.610          H  
ATOM   3357  HE2 PHE A 207      22.544 -12.844 -25.030  1.00  2.610          H  
ATOM   3358  HZ  PHE A 207      21.912 -10.961 -23.552  1.00  2.610          H  
ATOM   3359  N   VAL A 208      19.550 -19.052 -22.386  1.00  1.410          N  
ATOM   3360  CA  VAL A 208      19.616 -20.462 -22.035  1.00  1.240          C  
ATOM   3361  C   VAL A 208      21.043 -20.861 -22.351  1.00  1.290          C  
ATOM   3362  O   VAL A 208      21.506 -20.557 -23.449  1.00  1.480          O  
ATOM   3363  CB  VAL A 208      18.598 -21.275 -22.874  1.00  1.800          C  
ATOM   3364  CG1 VAL A 208      18.735 -22.774 -22.595  1.00  1.800          C  
ATOM   3365  CG2 VAL A 208      17.171 -20.789 -22.536  1.00  1.800          C  
ATOM   3366  H   VAL A 208      19.111 -18.755 -23.249  1.00  1.690          H  
ATOM   3367  HA  VAL A 208      19.415 -20.601 -20.968  1.00  1.490          H  
ATOM   3368  HB  VAL A 208      18.793 -21.120 -23.933  1.00  2.160          H  
ATOM   3369 1HG1 VAL A 208      18.009 -23.308 -23.196  1.00  2.160          H  
ATOM   3370 2HG1 VAL A 208      19.738 -23.116 -22.851  1.00  2.160          H  
ATOM   3371 3HG1 VAL A 208      18.551 -22.977 -21.544  1.00  2.160          H  
ATOM   3372 1HG2 VAL A 208      16.435 -21.342 -23.115  1.00  2.160          H  
ATOM   3373 2HG2 VAL A 208      16.976 -20.945 -21.480  1.00  2.160          H  
ATOM   3374 3HG2 VAL A 208      17.080 -19.733 -22.761  1.00  2.160          H  
ATOM   3375  N   CYS A 209      21.768 -21.514 -21.434  1.00  1.210          N  
ATOM   3376  CA  CYS A 209      23.147 -21.823 -21.777  1.00  1.390          C  
ATOM   3377  C   CYS A 209      23.293 -23.304 -22.040  1.00  1.360          C  
ATOM   3378  O   CYS A 209      23.854 -23.691 -23.072  1.00  1.530          O  
ATOM   3379  CB  CYS A 209      24.064 -21.400 -20.634  1.00  1.870          C  
ATOM   3380  SG  CYS A 209      23.977 -19.625 -20.274  1.00  1.870          S  
ATOM   3381  H   CYS A 209      21.404 -21.787 -20.512  1.00  1.450          H  
ATOM   3382  HA  CYS A 209      23.430 -21.276 -22.675  1.00  1.670          H  
ATOM   3383 1HB  CYS A 209      23.786 -21.937 -19.735  1.00  2.250          H  
ATOM   3384 2HB  CYS A 209      25.097 -21.659 -20.864  1.00  2.250          H  
ATOM   3385  HG  CYS A 209      22.643 -19.528 -20.444  1.00  2.250          H  
ATOM   3386  N   ARG A 210      22.722 -24.129 -21.168  1.00  1.210          N  
ATOM   3387  CA  ARG A 210      22.776 -25.569 -21.388  1.00  1.200          C  
ATOM   3388  C   ARG A 210      21.444 -26.190 -20.986  1.00  1.030          C  
ATOM   3389  O   ARG A 210      20.744 -25.685 -20.118  1.00  1.090          O  
ATOM   3390  CB  ARG A 210      23.928 -26.236 -20.635  1.00  1.680          C  
ATOM   3391  CG  ARG A 210      25.363 -25.821 -21.014  1.00  1.680          C  
ATOM   3392  CD  ARG A 210      25.787 -26.303 -22.362  1.00  1.680          C  
ATOM   3393  NE  ARG A 210      27.185 -25.979 -22.624  1.00  1.680          N  
ATOM   3394  CZ  ARG A 210      27.643 -24.801 -23.116  1.00  1.680          C  
ATOM   3395  NH1 ARG A 210      26.817 -23.807 -23.405  1.00  1.680          N  
ATOM   3396  NH2 ARG A 210      28.947 -24.645 -23.308  1.00  1.680          N  
ATOM   3397  H   ARG A 210      22.270 -23.738 -20.331  1.00  1.450          H  
ATOM   3398  HA  ARG A 210      22.915 -25.757 -22.451  1.00  1.440          H  
ATOM   3399 1HB  ARG A 210      23.842 -26.023 -19.640  1.00  2.020          H  
ATOM   3400 2HB  ARG A 210      23.849 -27.320 -20.735  1.00  2.020          H  
ATOM   3401 1HG  ARG A 210      25.454 -24.742 -20.982  1.00  2.020          H  
ATOM   3402 2HG  ARG A 210      26.047 -26.248 -20.284  1.00  2.020          H  
ATOM   3403 1HD  ARG A 210      25.681 -27.388 -22.399  1.00  2.020          H  
ATOM   3404 2HD  ARG A 210      25.180 -25.862 -23.144  1.00  2.020          H  
ATOM   3405  HE  ARG A 210      27.867 -26.696 -22.424  1.00  2.020          H  
ATOM   3406 1HH1 ARG A 210      25.791 -23.892 -23.269  1.00  2.020          H  
ATOM   3407 2HH1 ARG A 210      27.183 -22.942 -23.771  1.00  2.020          H  
ATOM   3408 1HH2 ARG A 210      29.585 -25.399 -23.089  1.00  2.020          H  
ATOM   3409 2HH2 ARG A 210      29.306 -23.775 -23.673  1.00  2.020          H  
ATOM   3410  N   MET A 211      21.056 -27.240 -21.699  1.00  0.990          N  
ATOM   3411  CA  MET A 211      19.857 -28.032 -21.414  1.00  0.930          C  
ATOM   3412  C   MET A 211      20.185 -29.516 -21.446  1.00  1.010          C  
ATOM   3413  O   MET A 211      19.532 -30.258 -22.170  1.00  1.380          O  
ATOM   3414  CB  MET A 211      18.746 -27.733 -22.399  1.00  1.330          C  
ATOM   3415  CG  MET A 211      18.215 -26.331 -22.333  1.00  1.330          C  
ATOM   3416  SD  MET A 211      16.838 -26.081 -23.429  1.00  1.330          S  
ATOM   3417  CE  MET A 211      17.658 -25.929 -25.018  1.00  1.330          C  
ATOM   3418  H   MET A 211      21.664 -27.548 -22.445  1.00  1.190          H  
ATOM   3419  HA  MET A 211      19.512 -27.793 -20.409  1.00  1.120          H  
ATOM   3420 1HB  MET A 211      19.094 -27.946 -23.402  1.00  1.590          H  
ATOM   3421 2HB  MET A 211      17.910 -28.400 -22.187  1.00  1.590          H  
ATOM   3422 1HG  MET A 211      17.913 -26.101 -21.324  1.00  1.590          H  
ATOM   3423 2HG  MET A 211      19.005 -25.647 -22.610  1.00  1.590          H  
ATOM   3424 1HE  MET A 211      16.914 -25.829 -25.806  1.00  1.590          H  
ATOM   3425 2HE  MET A 211      18.306 -25.055 -25.008  1.00  1.590          H  
ATOM   3426 3HE  MET A 211      18.253 -26.799 -25.220  1.00  1.590          H  
ATOM   3427  N   ASP A 212      21.295 -29.903 -20.815  1.00  1.030          N  
ATOM   3428  CA  ASP A 212      21.817 -31.263 -20.884  1.00  1.120          C  
ATOM   3429  C   ASP A 212      21.279 -32.202 -19.800  1.00  1.130          C  
ATOM   3430  O   ASP A 212      20.504 -31.804 -18.936  1.00  1.120          O  
ATOM   3431  CB  ASP A 212      23.355 -31.143 -20.821  1.00  1.530          C  
ATOM   3432  CG  ASP A 212      24.156 -32.285 -21.466  1.00  1.530          C  
ATOM   3433  OD1 ASP A 212      23.654 -33.385 -21.549  1.00  1.530          O  
ATOM   3434  OD2 ASP A 212      25.258 -32.035 -21.868  1.00  1.530          O  
ATOM   3435  H   ASP A 212      21.766 -29.260 -20.184  1.00  1.240          H  
ATOM   3436  HA  ASP A 212      21.549 -31.684 -21.833  1.00  1.340          H  
ATOM   3437 1HB  ASP A 212      23.649 -30.215 -21.306  1.00  1.840          H  
ATOM   3438 2HB  ASP A 212      23.656 -31.055 -19.779  1.00  1.840          H  
ATOM   3439  N   HIS A 213      21.739 -33.452 -19.831  1.00  1.240          N  
ATOM   3440  CA  HIS A 213      21.399 -34.478 -18.852  1.00  1.330          C  
ATOM   3441  C   HIS A 213      21.866 -34.136 -17.457  1.00  1.390          C  
ATOM   3442  O   HIS A 213      21.100 -34.219 -16.507  1.00  1.550          O  
ATOM   3443  CB  HIS A 213      21.965 -35.842 -19.264  1.00  1.830          C  
ATOM   3444  CG  HIS A 213      21.930 -36.884 -18.159  1.00  1.830          C  
ATOM   3445  ND1 HIS A 213      20.767 -37.319 -17.551  1.00  1.830          N  
ATOM   3446  CD2 HIS A 213      22.930 -37.580 -17.581  1.00  1.830          C  
ATOM   3447  CE1 HIS A 213      21.079 -38.238 -16.652  1.00  1.830          C  
ATOM   3448  NE2 HIS A 213      22.363 -38.398 -16.653  1.00  1.830          N  
ATOM   3449  H   HIS A 213      22.366 -33.694 -20.593  1.00  1.490          H  
ATOM   3450  HA  HIS A 213      20.317 -34.575 -18.814  1.00  1.600          H  
ATOM   3451 1HB  HIS A 213      21.396 -36.227 -20.110  1.00  2.190          H  
ATOM   3452 2HB  HIS A 213      23.000 -35.720 -19.592  1.00  2.190          H  
ATOM   3453  HD2 HIS A 213      23.993 -37.505 -17.800  1.00  2.190          H  
ATOM   3454  HE1 HIS A 213      20.387 -38.774 -15.998  1.00  2.190          H  
ATOM   3455  HE2 HIS A 213      22.858 -39.039 -16.018  1.00  2.190          H  
ATOM   3456  N   THR A 214      23.130 -33.756 -17.316  1.00  1.350          N  
ATOM   3457  CA  THR A 214      23.645 -33.442 -16.000  1.00  1.500          C  
ATOM   3458  C   THR A 214      23.481 -31.969 -15.622  1.00  1.360          C  
ATOM   3459  O   THR A 214      23.457 -31.645 -14.430  1.00  1.390          O  
ATOM   3460  CB  THR A 214      25.131 -33.788 -15.916  1.00  2.040          C  
ATOM   3461  OG1 THR A 214      25.830 -33.008 -16.874  1.00  2.040          O  
ATOM   3462  CG2 THR A 214      25.358 -35.245 -16.212  1.00  2.040          C  
ATOM   3463  H   THR A 214      23.754 -33.709 -18.109  1.00  1.620          H  
ATOM   3464  HA  THR A 214      23.109 -34.049 -15.271  1.00  1.800          H  
ATOM   3465  HB  THR A 214      25.503 -33.552 -14.917  1.00  2.450          H  
ATOM   3466  HG1 THR A 214      26.776 -33.010 -16.641  1.00  2.450          H  
ATOM   3467 1HG2 THR A 214      26.423 -35.463 -16.150  1.00  2.450          H  
ATOM   3468 2HG2 THR A 214      24.822 -35.853 -15.492  1.00  2.450          H  
ATOM   3469 3HG2 THR A 214      25.002 -35.467 -17.206  1.00  2.450          H  
ATOM   3470  N   GLN A 215      23.282 -31.069 -16.596  1.00  1.310          N  
ATOM   3471  CA  GLN A 215      23.155 -29.654 -16.233  1.00  1.300          C  
ATOM   3472  C   GLN A 215      22.270 -28.744 -17.109  1.00  1.120          C  
ATOM   3473  O   GLN A 215      22.291 -28.815 -18.347  1.00  1.150          O  
ATOM   3474  CB  GLN A 215      24.548 -29.090 -16.131  1.00  1.820          C  
ATOM   3475  CG  GLN A 215      25.411 -29.204 -17.351  1.00  1.820          C  
ATOM   3476  CD  GLN A 215      26.771 -28.672 -17.028  1.00  1.820          C  
ATOM   3477  OE1 GLN A 215      27.296 -28.927 -15.933  1.00  1.820          O  
ATOM   3478  NE2 GLN A 215      27.338 -27.896 -17.932  1.00  1.820          N  
ATOM   3479  H   GLN A 215      23.288 -31.359 -17.563  1.00  1.570          H  
ATOM   3480  HA  GLN A 215      22.719 -29.618 -15.238  1.00  1.560          H  
ATOM   3481 1HB  GLN A 215      24.461 -28.054 -15.935  1.00  2.190          H  
ATOM   3482 2HB  GLN A 215      25.063 -29.561 -15.298  1.00  2.190          H  
ATOM   3483 1HG  GLN A 215      25.506 -30.251 -17.642  1.00  2.190          H  
ATOM   3484 2HG  GLN A 215      24.985 -28.615 -18.161  1.00  2.190          H  
ATOM   3485 1HE2 GLN A 215      28.238 -27.452 -17.732  1.00  2.190          H  
ATOM   3486 2HE2 GLN A 215      26.878 -27.703 -18.791  1.00  2.190          H  
ATOM   3487  N   SER A 216      21.598 -27.786 -16.425  1.00  1.020          N  
ATOM   3488  CA  SER A 216      20.702 -26.777 -17.031  1.00  0.920          C  
ATOM   3489  C   SER A 216      20.863 -25.281 -16.614  1.00  0.850          C  
ATOM   3490  O   SER A 216      19.893 -24.720 -16.103  1.00  0.900          O  
ATOM   3491  CB  SER A 216      19.240 -27.159 -16.808  1.00  1.330          C  
ATOM   3492  OG  SER A 216      18.903 -28.345 -17.453  1.00  1.330          O  
ATOM   3493  H   SER A 216      21.686 -27.787 -15.405  1.00  1.220          H  
ATOM   3494  HA  SER A 216      20.866 -26.834 -18.098  1.00  1.100          H  
ATOM   3495 1HB  SER A 216      19.062 -27.281 -15.764  1.00  1.590          H  
ATOM   3496 2HB  SER A 216      18.587 -26.356 -17.162  1.00  1.590          H  
ATOM   3497  HG  SER A 216      18.684 -28.069 -18.349  1.00  1.590          H  
ATOM   3498  N   PRO A 217      22.069 -24.663 -16.647  1.00  0.960          N  
ATOM   3499  CA  PRO A 217      22.335 -23.249 -16.344  1.00  1.000          C  
ATOM   3500  C   PRO A 217      21.712 -22.200 -17.295  1.00  0.930          C  
ATOM   3501  O   PRO A 217      21.641 -22.392 -18.527  1.00  1.000          O  
ATOM   3502  CB  PRO A 217      23.862 -23.177 -16.445  1.00  1.500          C  
ATOM   3503  CG  PRO A 217      24.241 -24.338 -17.318  1.00  1.500          C  
ATOM   3504  CD  PRO A 217      23.251 -25.419 -16.942  1.00  1.500          C  
ATOM   3505  HA  PRO A 217      22.012 -23.049 -15.315  1.00  1.200          H  
ATOM   3506 1HB  PRO A 217      24.165 -22.194 -16.849  1.00  1.800          H  
ATOM   3507 2HB  PRO A 217      24.283 -23.250 -15.462  1.00  1.800          H  
ATOM   3508 1HG  PRO A 217      24.156 -24.040 -18.369  1.00  1.800          H  
ATOM   3509 2HG  PRO A 217      25.285 -24.631 -17.158  1.00  1.800          H  
ATOM   3510 1HD  PRO A 217      23.073 -26.094 -17.742  1.00  1.800          H  
ATOM   3511 2HD  PRO A 217      23.584 -25.933 -16.040  1.00  1.800          H  
ATOM   3512  N   LEU A 218      21.357 -21.055 -16.675  1.00  0.970          N  
ATOM   3513  CA  LEU A 218      20.794 -19.830 -17.280  1.00  1.050          C  
ATOM   3514  C   LEU A 218      21.497 -18.532 -16.864  1.00  1.150          C  
ATOM   3515  O   LEU A 218      21.833 -18.336 -15.691  1.00  1.190          O  
ATOM   3516  CB  LEU A 218      19.308 -19.710 -16.876  1.00  1.440          C  
ATOM   3517  CG  LEU A 218      18.509 -18.411 -17.307  1.00  1.440          C  
ATOM   3518  CD1 LEU A 218      17.101 -18.767 -17.562  1.00  1.440          C  
ATOM   3519  CD2 LEU A 218      18.511 -17.385 -16.162  1.00  1.440          C  
ATOM   3520  H   LEU A 218      21.453 -21.054 -15.654  1.00  1.160          H  
ATOM   3521  HA  LEU A 218      20.864 -19.924 -18.364  1.00  1.260          H  
ATOM   3522 1HB  LEU A 218      18.781 -20.567 -17.307  1.00  1.730          H  
ATOM   3523 2HB  LEU A 218      19.246 -19.795 -15.794  1.00  1.730          H  
ATOM   3524  HG  LEU A 218      18.934 -17.973 -18.214  1.00  1.730          H  
ATOM   3525 1HD1 LEU A 218      16.549 -17.876 -17.810  1.00  1.730          H  
ATOM   3526 2HD1 LEU A 218      17.038 -19.479 -18.371  1.00  1.730          H  
ATOM   3527 3HD1 LEU A 218      16.706 -19.195 -16.678  1.00  1.730          H  
ATOM   3528 1HD2 LEU A 218      17.933 -16.543 -16.477  1.00  1.730          H  
ATOM   3529 2HD2 LEU A 218      18.063 -17.828 -15.285  1.00  1.730          H  
ATOM   3530 3HD2 LEU A 218      19.504 -17.049 -15.912  1.00  1.730          H  
ATOM   3531  N   LYS A 219      21.634 -17.579 -17.788  1.00  1.230          N  
ATOM   3532  CA  LYS A 219      22.195 -16.289 -17.370  1.00  1.320          C  
ATOM   3533  C   LYS A 219      21.320 -15.077 -17.735  1.00  1.290          C  
ATOM   3534  O   LYS A 219      20.498 -15.102 -18.664  1.00  1.270          O  
ATOM   3535  CB  LYS A 219      23.613 -16.082 -17.932  1.00  1.810          C  
ATOM   3536  CG  LYS A 219      23.688 -15.926 -19.437  1.00  1.810          C  
ATOM   3537  CD  LYS A 219      25.097 -15.770 -19.976  1.00  1.810          C  
ATOM   3538  CE  LYS A 219      25.075 -15.491 -21.477  1.00  1.810          C  
ATOM   3539  NZ  LYS A 219      26.450 -15.335 -22.038  1.00  1.810          N  
ATOM   3540  H   LYS A 219      21.354 -17.772 -18.756  1.00  1.480          H  
ATOM   3541  HA  LYS A 219      22.279 -16.283 -16.285  1.00  1.580          H  
ATOM   3542 1HB  LYS A 219      24.043 -15.193 -17.477  1.00  2.170          H  
ATOM   3543 2HB  LYS A 219      24.237 -16.929 -17.647  1.00  2.170          H  
ATOM   3544 1HG  LYS A 219      23.240 -16.792 -19.896  1.00  2.170          H  
ATOM   3545 2HG  LYS A 219      23.133 -15.036 -19.718  1.00  2.170          H  
ATOM   3546 1HD  LYS A 219      25.604 -14.954 -19.461  1.00  2.170          H  
ATOM   3547 2HD  LYS A 219      25.648 -16.695 -19.814  1.00  2.170          H  
ATOM   3548 1HE  LYS A 219      24.579 -16.317 -21.983  1.00  2.170          H  
ATOM   3549 2HE  LYS A 219      24.512 -14.575 -21.660  1.00  2.170          H  
ATOM   3550 1HZ  LYS A 219      26.390 -15.152 -23.030  1.00  2.170          H  
ATOM   3551 2HZ  LYS A 219      26.917 -14.562 -21.582  1.00  2.170          H  
ATOM   3552 3HZ  LYS A 219      26.976 -16.184 -21.884  1.00  2.170          H  
ATOM   3553  N   ASN A 220      21.496 -14.019 -16.935  1.00  1.370          N  
ATOM   3554  CA  ASN A 220      20.939 -12.669 -17.144  1.00  1.470          C  
ATOM   3555  C   ASN A 220      21.406 -11.699 -16.058  1.00  1.560          C  
ATOM   3556  O   ASN A 220      21.872 -12.133 -15.003  1.00  1.660          O  
ATOM   3557  CB  ASN A 220      19.426 -12.680 -17.258  1.00  2.020          C  
ATOM   3558  CG  ASN A 220      18.713 -13.388 -16.150  1.00  2.020          C  
ATOM   3559  OD1 ASN A 220      19.113 -13.405 -14.968  1.00  2.020          O  
ATOM   3560  ND2 ASN A 220      17.617 -13.971 -16.542  1.00  2.020          N  
ATOM   3561  H   ASN A 220      22.146 -14.151 -16.151  1.00  1.640          H  
ATOM   3562  HA  ASN A 220      21.324 -12.284 -18.091  1.00  1.760          H  
ATOM   3563 1HB  ASN A 220      19.064 -11.650 -17.282  1.00  2.420          H  
ATOM   3564 2HB  ASN A 220      19.138 -13.126 -18.199  1.00  2.420          H  
ATOM   3565 1HD2 ASN A 220      17.047 -14.480 -15.900  1.00  2.420          H  
ATOM   3566 2HD2 ASN A 220      17.347 -13.874 -17.531  1.00  2.420          H  
ATOM   3567  N   HIS A 221      21.253 -10.391 -16.293  1.00  1.710          N  
ATOM   3568  CA  HIS A 221      21.530  -9.365 -15.271  1.00  1.680          C  
ATOM   3569  C   HIS A 221      22.895  -9.528 -14.579  1.00  1.670          C  
ATOM   3570  O   HIS A 221      23.003  -9.320 -13.370  1.00  1.770          O  
ATOM   3571  CB  HIS A 221      20.449  -9.389 -14.183  1.00  2.360          C  
ATOM   3572  CG  HIS A 221      19.073  -9.221 -14.699  1.00  2.360          C  
ATOM   3573  ND1 HIS A 221      18.628  -8.051 -15.270  1.00  2.360          N  
ATOM   3574  CD2 HIS A 221      18.032 -10.073 -14.723  1.00  2.360          C  
ATOM   3575  CE1 HIS A 221      17.376  -8.203 -15.628  1.00  2.360          C  
ATOM   3576  NE2 HIS A 221      16.996  -9.420 -15.308  1.00  2.360          N  
ATOM   3577  H   HIS A 221      20.889 -10.079 -17.210  1.00  2.050          H  
ATOM   3578  HA  HIS A 221      21.514  -8.383 -15.744  1.00  2.020          H  
ATOM   3579 1HB  HIS A 221      20.495 -10.335 -13.640  1.00  2.840          H  
ATOM   3580 2HB  HIS A 221      20.639  -8.594 -13.465  1.00  2.840          H  
ATOM   3581  HD1 HIS A 221      19.211  -7.342 -15.670  1.00  2.840          H  
ATOM   3582  HD2 HIS A 221      17.910 -11.100 -14.385  1.00  2.840          H  
ATOM   3583  HE1 HIS A 221      16.844  -7.387 -16.109  1.00  2.840          H  
ATOM   3584  N   ASN A 222      23.934  -9.906 -15.328  1.00  1.700          N  
ATOM   3585  CA  ASN A 222      25.269 -10.148 -14.762  1.00  1.840          C  
ATOM   3586  C   ASN A 222      25.218 -11.152 -13.603  1.00  1.780          C  
ATOM   3587  O   ASN A 222      25.918 -10.992 -12.593  1.00  1.940          O  
ATOM   3588  CB  ASN A 222      25.934  -8.863 -14.292  1.00  2.520          C  
ATOM   3589  CG  ASN A 222      27.448  -9.021 -14.129  1.00  2.520          C  
ATOM   3590  OD1 ASN A 222      28.081  -9.772 -14.886  1.00  2.520          O  
ATOM   3591  ND2 ASN A 222      28.026  -8.329 -13.179  1.00  2.520          N  
ATOM   3592  H   ASN A 222      23.786 -10.041 -16.318  1.00  2.040          H  
ATOM   3593  HA  ASN A 222      25.891 -10.595 -15.540  1.00  2.210          H  
ATOM   3594 1HB  ASN A 222      25.733  -8.065 -15.004  1.00  3.020          H  
ATOM   3595 2HB  ASN A 222      25.512  -8.563 -13.331  1.00  3.020          H  
ATOM   3596 1HD2 ASN A 222      29.012  -8.399 -13.038  1.00  3.020          H  
ATOM   3597 2HD2 ASN A 222      27.478  -7.744 -12.583  1.00  3.020          H  
ATOM   3598  N   SER A 223      24.431 -12.205 -13.768  1.00  1.600          N  
ATOM   3599  CA  SER A 223      24.295 -13.236 -12.765  1.00  1.550          C  
ATOM   3600  C   SER A 223      23.962 -14.556 -13.430  1.00  1.430          C  
ATOM   3601  O   SER A 223      23.601 -14.621 -14.617  1.00  1.440          O  
ATOM   3602  CB  SER A 223      23.178 -12.876 -11.811  1.00  2.190          C  
ATOM   3603  OG  SER A 223      21.924 -12.964 -12.459  1.00  2.190          O  
ATOM   3604  H   SER A 223      23.837 -12.270 -14.589  1.00  1.920          H  
ATOM   3605  HA  SER A 223      25.234 -13.343 -12.221  1.00  1.860          H  
ATOM   3606 1HB  SER A 223      23.209 -13.544 -10.960  1.00  2.630          H  
ATOM   3607 2HB  SER A 223      23.330 -11.861 -11.440  1.00  2.630          H  
ATOM   3608  HG  SER A 223      21.971 -12.327 -13.217  1.00  2.630          H  
ATOM   3609  N   CYS A 224      24.067 -15.631 -12.670  1.00  1.370          N  
ATOM   3610  CA  CYS A 224      23.724 -16.912 -13.259  1.00  1.310          C  
ATOM   3611  C   CYS A 224      23.051 -17.846 -12.256  1.00  1.210          C  
ATOM   3612  O   CYS A 224      23.354 -17.888 -11.051  1.00  1.280          O  
ATOM   3613  CB  CYS A 224      24.940 -17.510 -13.978  1.00  1.860          C  
ATOM   3614  SG  CYS A 224      24.688 -19.062 -14.858  1.00  1.860          S  
ATOM   3615  H   CYS A 224      24.373 -15.534 -11.694  1.00  1.640          H  
ATOM   3616  HA  CYS A 224      22.990 -16.729 -14.041  1.00  1.570          H  
ATOM   3617 1HB  CYS A 224      25.236 -16.795 -14.728  1.00  2.230          H  
ATOM   3618 2HB  CYS A 224      25.740 -17.612 -13.327  1.00  2.230          H  
ATOM   3619  HG  CYS A 224      23.602 -18.607 -15.528  1.00  2.230          H  
ATOM   3620  N   LYS A 225      22.027 -18.508 -12.789  1.00  1.110          N  
ATOM   3621  CA  LYS A 225      21.143 -19.420 -12.088  1.00  1.100          C  
ATOM   3622  C   LYS A 225      21.465 -20.838 -12.532  1.00  1.030          C  
ATOM   3623  O   LYS A 225      21.418 -21.175 -13.724  1.00  1.040          O  
ATOM   3624  CB  LYS A 225      19.676 -19.066 -12.430  1.00  1.540          C  
ATOM   3625  CG  LYS A 225      19.061 -17.827 -11.697  1.00  1.540          C  
ATOM   3626  CD  LYS A 225      19.473 -16.463 -12.356  1.00  1.540          C  
ATOM   3627  CE  LYS A 225      18.833 -15.274 -11.644  1.00  1.540          C  
ATOM   3628  NZ  LYS A 225      19.293 -13.941 -12.204  1.00  1.540          N  
ATOM   3629  H   LYS A 225      21.889 -18.394 -13.797  1.00  1.330          H  
ATOM   3630  HA  LYS A 225      21.314 -19.345 -11.013  1.00  1.320          H  
ATOM   3631 1HB  LYS A 225      19.607 -18.869 -13.501  1.00  1.850          H  
ATOM   3632 2HB  LYS A 225      19.047 -19.918 -12.231  1.00  1.850          H  
ATOM   3633 1HG  LYS A 225      17.971 -17.909 -11.718  1.00  1.850          H  
ATOM   3634 2HG  LYS A 225      19.382 -17.836 -10.656  1.00  1.850          H  
ATOM   3635 1HD  LYS A 225      20.545 -16.321 -12.304  1.00  1.850          H  
ATOM   3636 2HD  LYS A 225      19.175 -16.446 -13.399  1.00  1.850          H  
ATOM   3637 1HE  LYS A 225      17.770 -15.344 -11.728  1.00  1.850          H  
ATOM   3638 2HE  LYS A 225      19.090 -15.323 -10.608  1.00  1.850          H  
ATOM   3639 1HZ  LYS A 225      18.874 -13.192 -11.680  1.00  1.850          H  
ATOM   3640 2HZ  LYS A 225      20.313 -13.822 -12.145  1.00  1.850          H  
ATOM   3641 3HZ  LYS A 225      19.042 -13.847 -13.196  1.00  1.850          H  
ATOM   3642  N   LEU A 226      21.849 -21.682 -11.587  1.00  1.070          N  
ATOM   3643  CA  LEU A 226      22.268 -23.021 -11.942  1.00  1.110          C  
ATOM   3644  C   LEU A 226      21.312 -24.099 -11.482  1.00  1.120          C  
ATOM   3645  O   LEU A 226      20.749 -24.041 -10.378  1.00  1.150          O  
ATOM   3646  CB  LEU A 226      23.626 -23.331 -11.331  1.00  1.540          C  
ATOM   3647  CG  LEU A 226      24.731 -22.284 -11.537  1.00  1.540          C  
ATOM   3648  CD1 LEU A 226      26.017 -22.824 -10.912  1.00  1.540          C  
ATOM   3649  CD2 LEU A 226      24.897 -21.939 -12.976  1.00  1.540          C  
ATOM   3650  H   LEU A 226      21.866 -21.364 -10.622  1.00  1.280          H  
ATOM   3651  HA  LEU A 226      22.339 -23.094 -13.021  1.00  1.330          H  
ATOM   3652 1HB  LEU A 226      23.487 -23.480 -10.289  1.00  1.850          H  
ATOM   3653 2HB  LEU A 226      23.983 -24.267 -11.753  1.00  1.850          H  
ATOM   3654  HG  LEU A 226      24.461 -21.375 -10.997  1.00  1.850          H  
ATOM   3655 1HD1 LEU A 226      26.811 -22.088 -11.013  1.00  1.850          H  
ATOM   3656 2HD1 LEU A 226      25.863 -23.045  -9.865  1.00  1.850          H  
ATOM   3657 3HD1 LEU A 226      26.315 -23.734 -11.421  1.00  1.850          H  
ATOM   3658 1HD2 LEU A 226      25.670 -21.207 -13.078  1.00  1.850          H  
ATOM   3659 2HD2 LEU A 226      25.162 -22.787 -13.492  1.00  1.850          H  
ATOM   3660 3HD2 LEU A 226      23.994 -21.541 -13.391  1.00  1.850          H  
ATOM   3661  N   THR A 227      21.214 -25.126 -12.313  1.00  1.190          N  
ATOM   3662  CA  THR A 227      20.495 -26.360 -12.033  1.00  1.270          C  
ATOM   3663  C   THR A 227      21.387 -27.561 -12.391  1.00  1.340          C  
ATOM   3664  O   THR A 227      21.951 -27.620 -13.495  1.00  1.470          O  
ATOM   3665  CB  THR A 227      19.169 -26.410 -12.829  1.00  1.750          C  
ATOM   3666  OG1 THR A 227      18.355 -25.301 -12.472  1.00  1.750          O  
ATOM   3667  CG2 THR A 227      18.396 -27.694 -12.540  1.00  1.750          C  
ATOM   3668  H   THR A 227      21.678 -25.042 -13.206  1.00  1.430          H  
ATOM   3669  HA  THR A 227      20.269 -26.408 -10.964  1.00  1.520          H  
ATOM   3670  HB  THR A 227      19.399 -26.333 -13.871  1.00  2.100          H  
ATOM   3671  HG1 THR A 227      18.750 -24.500 -12.827  1.00  2.100          H  
ATOM   3672 1HG2 THR A 227      17.480 -27.688 -13.103  1.00  2.100          H  
ATOM   3673 2HG2 THR A 227      18.979 -28.577 -12.817  1.00  2.100          H  
ATOM   3674 3HG2 THR A 227      18.165 -27.724 -11.479  1.00  2.100          H  
ATOM   3675  N   ALA A 228      21.489 -28.549 -11.498  1.00  1.470          N  
ATOM   3676  CA  ALA A 228      22.272 -29.760 -11.833  1.00  1.620          C  
ATOM   3677  C   ALA A 228      21.594 -31.015 -11.341  1.00  1.540          C  
ATOM   3678  O   ALA A 228      21.014 -31.009 -10.257  1.00  1.650          O  
ATOM   3679  CB  ALA A 228      23.655 -29.703 -11.247  1.00  2.210          C  
ATOM   3680  H   ALA A 228      21.051 -28.405 -10.583  1.00  1.760          H  
ATOM   3681  HA  ALA A 228      22.351 -29.820 -12.915  1.00  1.940          H  
ATOM   3682 1HB  ALA A 228      24.212 -30.592 -11.550  1.00  2.650          H  
ATOM   3683 2HB  ALA A 228      24.144 -28.830 -11.608  1.00  2.650          H  
ATOM   3684 3HB  ALA A 228      23.603 -29.676 -10.188  1.00  2.650          H  
ATOM   3685  N   TYR A 229      21.760 -32.109 -12.092  1.00  1.540          N  
ATOM   3686  CA  TYR A 229      21.062 -33.357 -11.801  1.00  1.500          C  
ATOM   3687  C   TYR A 229      21.935 -34.504 -11.266  1.00  1.650          C  
ATOM   3688  O   TYR A 229      21.415 -35.431 -10.640  1.00  1.780          O  
ATOM   3689  CB  TYR A 229      20.391 -33.806 -13.102  1.00  2.120          C  
ATOM   3690  CG  TYR A 229      19.532 -32.706 -13.751  1.00  2.120          C  
ATOM   3691  CD1 TYR A 229      20.062 -32.006 -14.788  1.00  2.120          C  
ATOM   3692  CD2 TYR A 229      18.277 -32.396 -13.338  1.00  2.120          C  
ATOM   3693  CE1 TYR A 229      19.393 -31.034 -15.410  1.00  2.120          C  
ATOM   3694  CE2 TYR A 229      17.579 -31.385 -13.962  1.00  2.120          C  
ATOM   3695  CZ  TYR A 229      18.154 -30.716 -15.006  1.00  2.120          C  
ATOM   3696  OH  TYR A 229      17.495 -29.736 -15.651  1.00  2.120          O  
ATOM   3697  H   TYR A 229      22.323 -32.031 -12.947  1.00  1.850          H  
ATOM   3698  HA  TYR A 229      20.300 -33.150 -11.055  1.00  1.800          H  
ATOM   3699 1HB  TYR A 229      21.149 -34.120 -13.822  1.00  2.540          H  
ATOM   3700 2HB  TYR A 229      19.751 -34.664 -12.911  1.00  2.540          H  
ATOM   3701  HD1 TYR A 229      21.024 -32.240 -15.119  1.00  2.540          H  
ATOM   3702  HD2 TYR A 229      17.819 -32.936 -12.527  1.00  2.540          H  
ATOM   3703  HE1 TYR A 229      19.856 -30.506 -16.244  1.00  2.540          H  
ATOM   3704  HE2 TYR A 229      16.575 -31.135 -13.634  1.00  2.540          H  
ATOM   3705  HH  TYR A 229      18.065 -29.367 -16.352  1.00  2.540          H  
ATOM   3706  N   GLU A 230      23.241 -34.472 -11.548  1.00  1.890          N  
ATOM   3707  CA  GLU A 230      24.155 -35.547 -11.147  1.00  2.080          C  
ATOM   3708  C   GLU A 230      25.435 -34.999 -10.524  1.00  1.940          C  
ATOM   3709  O   GLU A 230      25.918 -33.949 -10.948  1.00  1.940          O  
ATOM   3710  CB  GLU A 230      24.544 -36.440 -12.329  1.00  2.840          C  
ATOM   3711  CG  GLU A 230      23.455 -37.306 -12.890  1.00  2.840          C  
ATOM   3712  CD  GLU A 230      23.999 -38.271 -13.916  1.00  2.840          C  
ATOM   3713  OE1 GLU A 230      25.142 -38.139 -14.268  1.00  2.840          O  
ATOM   3714  OE2 GLU A 230      23.286 -39.166 -14.315  1.00  2.840          O  
ATOM   3715  H   GLU A 230      23.606 -33.679 -12.054  1.00  2.270          H  
ATOM   3716  HA  GLU A 230      23.630 -36.160 -10.421  1.00  2.500          H  
ATOM   3717 1HB  GLU A 230      24.888 -35.799 -13.134  1.00  3.400          H  
ATOM   3718 2HB  GLU A 230      25.371 -37.080 -12.070  1.00  3.400          H  
ATOM   3719 1HG  GLU A 230      22.976 -37.857 -12.083  1.00  3.400          H  
ATOM   3720 2HG  GLU A 230      22.704 -36.668 -13.361  1.00  3.400          H  
ATOM   3721  N   PRO A 231      26.089 -35.742  -9.610  1.00  1.990          N  
ATOM   3722  CA  PRO A 231      27.327 -35.364  -8.954  1.00  1.950          C  
ATOM   3723  C   PRO A 231      28.568 -35.532  -9.817  1.00  2.230          C  
ATOM   3724  O   PRO A 231      29.446 -36.341  -9.516  1.00  2.920          O  
ATOM   3725  CB  PRO A 231      27.362 -36.330  -7.758  1.00  2.920          C  
ATOM   3726  CG  PRO A 231      26.673 -37.578  -8.263  1.00  2.920          C  
ATOM   3727  CD  PRO A 231      25.553 -37.064  -9.159  1.00  2.920          C  
ATOM   3728  HA  PRO A 231      27.233 -34.320  -8.650  1.00  2.340          H  
ATOM   3729 1HB  PRO A 231      28.408 -36.505  -7.461  1.00  3.510          H  
ATOM   3730 2HB  PRO A 231      26.879 -35.889  -6.886  1.00  3.510          H  
ATOM   3731 1HG  PRO A 231      27.400 -38.206  -8.810  1.00  3.510          H  
ATOM   3732 2HG  PRO A 231      26.311 -38.180  -7.415  1.00  3.510          H  
ATOM   3733 1HD  PRO A 231      25.418 -37.767  -9.984  1.00  3.510          H  
ATOM   3734 2HD  PRO A 231      24.635 -36.941  -8.565  1.00  3.510          H  
ATOM   3735  N   ILE A 232      28.609 -34.798 -10.913  1.00  2.090          N  
ATOM   3736  CA  ILE A 232      29.728 -34.858 -11.834  1.00  2.180          C  
ATOM   3737  C   ILE A 232      30.371 -33.479 -11.772  1.00  2.190          C  
ATOM   3738  O   ILE A 232      29.674 -32.481 -11.985  1.00  2.550          O  
ATOM   3739  CB  ILE A 232      29.242 -35.151 -13.267  1.00  3.020          C  
ATOM   3740  CG1 ILE A 232      28.242 -36.363 -13.277  1.00  3.020          C  
ATOM   3741  CG2 ILE A 232      30.450 -35.468 -14.169  1.00  3.020          C  
ATOM   3742  CD1 ILE A 232      28.750 -37.709 -12.793  1.00  3.020          C  
ATOM   3743  H   ILE A 232      27.824 -34.163 -11.084  1.00  2.510          H  
ATOM   3744  HA  ILE A 232      30.450 -35.604 -11.507  1.00  2.620          H  
ATOM   3745  HB  ILE A 232      28.711 -34.281 -13.654  1.00  3.620          H  
ATOM   3746 1HG1 ILE A 232      27.409 -36.091 -12.652  1.00  3.620          H  
ATOM   3747 2HG1 ILE A 232      27.873 -36.493 -14.293  1.00  3.620          H  
ATOM   3748 1HG2 ILE A 232      30.102 -35.664 -15.182  1.00  3.620          H  
ATOM   3749 2HG2 ILE A 232      31.141 -34.642 -14.183  1.00  3.620          H  
ATOM   3750 3HG2 ILE A 232      30.976 -36.337 -13.794  1.00  3.620          H  
ATOM   3751 1HD1 ILE A 232      27.927 -38.427 -12.850  1.00  3.620          H  
ATOM   3752 2HD1 ILE A 232      29.566 -38.061 -13.414  1.00  3.620          H  
ATOM   3753 3HD1 ILE A 232      29.087 -37.637 -11.765  1.00  3.620          H  
ATOM   3754  N   VAL A 233      31.678 -33.364 -11.532  1.00  2.320          N  
ATOM   3755  CA  VAL A 233      32.177 -31.993 -11.434  1.00  2.560          C  
ATOM   3756  C   VAL A 233      32.326 -31.391 -12.806  1.00  2.200          C  
ATOM   3757  O   VAL A 233      33.354 -31.523 -13.470  1.00  2.490          O  
ATOM   3758  CB  VAL A 233      33.549 -31.900 -10.734  1.00  3.490          C  
ATOM   3759  CG1 VAL A 233      34.011 -30.406 -10.664  1.00  3.490          C  
ATOM   3760  CG2 VAL A 233      33.456 -32.450  -9.369  1.00  3.490          C  
ATOM   3761  H   VAL A 233      32.265 -34.175 -11.398  1.00  2.780          H  
ATOM   3762  HA  VAL A 233      31.458 -31.396 -10.870  1.00  3.070          H  
ATOM   3763  HB  VAL A 233      34.284 -32.458 -11.309  1.00  4.190          H  
ATOM   3764 1HG1 VAL A 233      34.970 -30.357 -10.172  1.00  4.190          H  
ATOM   3765 2HG1 VAL A 233      34.104 -29.976 -11.661  1.00  4.190          H  
ATOM   3766 3HG1 VAL A 233      33.283 -29.828 -10.091  1.00  4.190          H  
ATOM   3767 1HG2 VAL A 233      34.426 -32.384  -8.877  1.00  4.190          H  
ATOM   3768 2HG2 VAL A 233      32.751 -31.861  -8.842  1.00  4.190          H  
ATOM   3769 3HG2 VAL A 233      33.134 -33.489  -9.396  1.00  4.190          H  
ATOM   3770  N   GLN A 234      31.290 -30.685 -13.185  1.00  2.200          N  
ATOM   3771  CA  GLN A 234      31.176 -30.045 -14.472  1.00  2.190          C  
ATOM   3772  C   GLN A 234      30.904 -28.580 -14.292  1.00  2.090          C  
ATOM   3773  O   GLN A 234      30.426 -28.149 -13.233  1.00  2.550          O  
ATOM   3774  CB  GLN A 234      30.093 -30.713 -15.305  1.00  3.070          C  
ATOM   3775  CG  GLN A 234      30.429 -32.133 -15.627  1.00  3.070          C  
ATOM   3776  CD  GLN A 234      29.371 -32.841 -16.396  1.00  3.070          C  
ATOM   3777  OE1 GLN A 234      28.225 -32.852 -15.951  1.00  3.070          O  
ATOM   3778  NE2 GLN A 234      29.727 -33.438 -17.530  1.00  3.070          N  
ATOM   3779  H   GLN A 234      30.494 -30.710 -12.547  1.00  2.640          H  
ATOM   3780  HA  GLN A 234      32.125 -30.145 -14.998  1.00  2.630          H  
ATOM   3781 1HB  GLN A 234      29.153 -30.706 -14.751  1.00  3.680          H  
ATOM   3782 2HB  GLN A 234      29.934 -30.161 -16.229  1.00  3.680          H  
ATOM   3783 1HG  GLN A 234      31.364 -32.170 -16.180  1.00  3.680          H  
ATOM   3784 2HG  GLN A 234      30.536 -32.624 -14.691  1.00  3.680          H  
ATOM   3785 1HE2 GLN A 234      29.048 -33.930 -18.080  1.00  3.680          H  
ATOM   3786 2HE2 GLN A 234      30.677 -33.399 -17.841  1.00  3.680          H  
ATOM   3787  N   PHE A 235      31.270 -27.829 -15.320  1.00  2.050          N  
ATOM   3788  CA  PHE A 235      31.135 -26.394 -15.340  1.00  2.040          C  
ATOM   3789  C   PHE A 235      29.795 -25.893 -15.846  1.00  2.050          C  
ATOM   3790  O   PHE A 235      29.337 -26.259 -16.935  1.00  2.650          O  
ATOM   3791  CB  PHE A 235      32.280 -25.807 -16.166  1.00  2.860          C  
ATOM   3792  CG  PHE A 235      33.605 -25.954 -15.469  1.00  2.860          C  
ATOM   3793  CD1 PHE A 235      34.398 -27.082 -15.615  1.00  2.860          C  
ATOM   3794  CD2 PHE A 235      34.038 -24.962 -14.650  1.00  2.860          C  
ATOM   3795  CE1 PHE A 235      35.596 -27.183 -14.931  1.00  2.860          C  
ATOM   3796  CE2 PHE A 235      35.229 -25.046 -13.962  1.00  2.860          C  
ATOM   3797  CZ  PHE A 235      36.009 -26.157 -14.101  1.00  2.860          C  
ATOM   3798  H   PHE A 235      31.657 -28.283 -16.131  1.00  2.460          H  
ATOM   3799  HA  PHE A 235      31.247 -26.052 -14.322  1.00  2.450          H  
ATOM   3800 1HB  PHE A 235      32.335 -26.299 -17.133  1.00  3.430          H  
ATOM   3801 2HB  PHE A 235      32.100 -24.746 -16.335  1.00  3.430          H  
ATOM   3802  HD1 PHE A 235      34.075 -27.893 -16.263  1.00  3.430          H  
ATOM   3803  HD2 PHE A 235      33.404 -24.111 -14.542  1.00  3.430          H  
ATOM   3804  HE1 PHE A 235      36.210 -28.075 -15.048  1.00  3.430          H  
ATOM   3805  HE2 PHE A 235      35.544 -24.237 -13.302  1.00  3.430          H  
ATOM   3806  HZ  PHE A 235      36.948 -26.231 -13.560  1.00  3.430          H  
ATOM   3807  N   ARG A 236      29.189 -25.053 -15.015  1.00  2.060          N  
ATOM   3808  CA  ARG A 236      27.904 -24.404 -15.207  1.00  2.520          C  
ATOM   3809  C   ARG A 236      27.995 -22.930 -14.876  1.00  2.500          C  
ATOM   3810  O   ARG A 236      27.793 -22.551 -13.725  1.00  2.770          O  
ATOM   3811  CB  ARG A 236      26.857 -24.990 -14.289  1.00  3.340          C  
ATOM   3812  CG  ARG A 236      26.485 -26.325 -14.534  1.00  3.340          C  
ATOM   3813  CD  ARG A 236      25.507 -26.837 -13.527  1.00  3.340          C  
ATOM   3814  NE  ARG A 236      26.104 -27.092 -12.267  1.00  3.340          N  
ATOM   3815  CZ  ARG A 236      26.833 -28.183 -11.999  1.00  3.340          C  
ATOM   3816  NH1 ARG A 236      27.134 -29.108 -12.903  1.00  3.340          N  
ATOM   3817  NH2 ARG A 236      27.242 -28.303 -10.787  1.00  3.340          N  
ATOM   3818  H   ARG A 236      29.715 -24.821 -14.172  1.00  2.470          H  
ATOM   3819  HA  ARG A 236      27.600 -24.521 -16.246  1.00  3.020          H  
ATOM   3820 1HB  ARG A 236      27.169 -24.895 -13.256  1.00  4.010          H  
ATOM   3821 2HB  ARG A 236      25.961 -24.459 -14.422  1.00  4.010          H  
ATOM   3822 1HG  ARG A 236      26.053 -26.380 -15.516  1.00  4.010          H  
ATOM   3823 2HG  ARG A 236      27.386 -26.919 -14.492  1.00  4.010          H  
ATOM   3824 1HD  ARG A 236      24.725 -26.089 -13.382  1.00  4.010          H  
ATOM   3825 2HD  ARG A 236      25.051 -27.741 -13.843  1.00  4.010          H  
ATOM   3826  HE  ARG A 236      25.931 -26.463 -11.461  1.00  4.010          H  
ATOM   3827 1HH1 ARG A 236      26.860 -29.029 -13.896  1.00  4.010          H  
ATOM   3828 2HH1 ARG A 236      27.681 -29.908 -12.615  1.00  4.010          H  
ATOM   3829 1HH2 ARG A 236      26.955 -27.568 -10.132  1.00  4.010          H  
ATOM   3830 2HH2 ARG A 236      27.829 -29.102 -10.487  1.00  4.010          H  
ATOM   3831  N   TRP A 237      28.405 -22.115 -15.830  1.00  2.810          N  
ATOM   3832  CA  TRP A 237      28.554 -20.699 -15.547  1.00  3.050          C  
ATOM   3833  C   TRP A 237      28.752 -19.918 -16.804  1.00  2.760          C  
ATOM   3834  O   TRP A 237      28.954 -20.468 -17.889  1.00  3.160          O  
ATOM   3835  CB  TRP A 237      29.764 -20.426 -14.665  1.00  4.170          C  
ATOM   3836  CG  TRP A 237      29.714 -19.066 -13.962  1.00  4.170          C  
ATOM   3837  CD1 TRP A 237      30.492 -17.961 -14.195  1.00  4.170          C  
ATOM   3838  CD2 TRP A 237      28.794 -18.684 -12.934  1.00  4.170          C  
ATOM   3839  NE1 TRP A 237      30.078 -16.933 -13.428  1.00  4.170          N  
ATOM   3840  CE2 TRP A 237      29.038 -17.347 -12.650  1.00  4.170          C  
ATOM   3841  CE3 TRP A 237      27.794 -19.352 -12.255  1.00  4.170          C  
ATOM   3842  CZ2 TRP A 237      28.302 -16.662 -11.731  1.00  4.170          C  
ATOM   3843  CZ3 TRP A 237      27.059 -18.673 -11.318  1.00  4.170          C  
ATOM   3844  CH2 TRP A 237      27.307 -17.353 -11.079  1.00  4.170          C  
ATOM   3845  H   TRP A 237      28.589 -22.474 -16.757  1.00  3.370          H  
ATOM   3846  HA  TRP A 237      27.651 -20.343 -15.053  1.00  3.660          H  
ATOM   3847 1HB  TRP A 237      29.850 -21.194 -14.006  1.00  5.010          H  
ATOM   3848 2HB  TRP A 237      30.648 -20.428 -15.295  1.00  5.010          H  
ATOM   3849  HD1 TRP A 237      31.305 -17.903 -14.916  1.00  5.010          H  
ATOM   3850  HE1 TRP A 237      30.496 -16.014 -13.434  1.00  5.010          H  
ATOM   3851  HE3 TRP A 237      27.604 -20.395 -12.462  1.00  5.010          H  
ATOM   3852  HZ2 TRP A 237      28.478 -15.620 -11.513  1.00  5.010          H  
ATOM   3853  HZ3 TRP A 237      26.266 -19.205 -10.793  1.00  5.010          H  
ATOM   3854  HH2 TRP A 237      26.706 -16.832 -10.364  1.00  5.010          H  
ATOM   3855  N   MET A 238      28.883 -18.626 -16.623  1.00  2.670          N  
ATOM   3856  CA  MET A 238      29.269 -17.711 -17.654  1.00  2.950          C  
ATOM   3857  C   MET A 238      30.810 -17.773 -17.752  1.00  3.030          C  
ATOM   3858  O   MET A 238      31.499 -16.793 -17.474  1.00  3.720          O  
ATOM   3859  CB  MET A 238      28.832 -16.319 -17.206  1.00  4.020          C  
ATOM   3860  CG  MET A 238      27.335 -16.203 -16.979  1.00  4.020          C  
ATOM   3861  SD  MET A 238      26.781 -14.557 -16.438  1.00  4.020          S  
ATOM   3862  CE  MET A 238      27.300 -14.501 -14.722  1.00  4.020          C  
ATOM   3863  H   MET A 238      28.691 -18.250 -15.706  1.00  3.200          H  
ATOM   3864  HA  MET A 238      28.824 -18.001 -18.606  1.00  3.540          H  
ATOM   3865 1HB  MET A 238      29.345 -16.060 -16.288  1.00  4.820          H  
ATOM   3866 2HB  MET A 238      29.119 -15.589 -17.961  1.00  4.820          H  
ATOM   3867 1HG  MET A 238      26.829 -16.462 -17.878  1.00  4.820          H  
ATOM   3868 2HG  MET A 238      27.040 -16.921 -16.225  1.00  4.820          H  
ATOM   3869 1HE  MET A 238      26.999 -13.552 -14.299  1.00  4.820          H  
ATOM   3870 2HE  MET A 238      26.844 -15.300 -14.163  1.00  4.820          H  
ATOM   3871 3HE  MET A 238      28.377 -14.597 -14.664  1.00  4.820          H  
ATOM   3872  N   GLY A 239      31.325 -18.951 -18.133  1.00  2.820          N  
ATOM   3873  CA  GLY A 239      32.757 -19.238 -18.306  1.00  2.730          C  
ATOM   3874  C   GLY A 239      33.499 -20.261 -17.381  1.00  2.820          C  
ATOM   3875  O   GLY A 239      34.112 -21.182 -17.925  1.00  3.480          O  
ATOM   3876  H   GLY A 239      30.639 -19.683 -18.335  1.00  3.380          H  
ATOM   3877 1HA  GLY A 239      32.898 -19.565 -19.337  1.00  3.280          H  
ATOM   3878 2HA  GLY A 239      33.290 -18.290 -18.239  1.00  3.280          H  
ATOM   3879  N   ASP A 240      33.454 -20.169 -16.027  1.00  2.470          N  
ATOM   3880  CA  ASP A 240      34.243 -21.149 -15.230  1.00  2.790          C  
ATOM   3881  C   ASP A 240      33.815 -21.647 -13.808  1.00  2.520          C  
ATOM   3882  O   ASP A 240      34.690 -21.981 -13.009  1.00  2.890          O  
ATOM   3883  CB  ASP A 240      35.697 -20.666 -15.138  1.00  3.780          C  
ATOM   3884  CG  ASP A 240      35.861 -19.312 -14.448  1.00  3.780          C  
ATOM   3885  OD1 ASP A 240      34.877 -18.627 -14.277  1.00  3.780          O  
ATOM   3886  OD2 ASP A 240      36.979 -18.983 -14.041  1.00  3.780          O  
ATOM   3887  H   ASP A 240      32.982 -19.401 -15.568  1.00  2.960          H  
ATOM   3888  HA  ASP A 240      34.278 -22.054 -15.838  1.00  3.350          H  
ATOM   3889 1HB  ASP A 240      36.285 -21.403 -14.612  1.00  4.530          H  
ATOM   3890 2HB  ASP A 240      36.111 -20.594 -16.146  1.00  4.530          H  
ATOM   3891  N   MET A 241      32.527 -21.714 -13.465  1.00  2.000          N  
ATOM   3892  CA  MET A 241      32.134 -22.216 -12.117  1.00  1.820          C  
ATOM   3893  C   MET A 241      31.752 -23.704 -12.196  1.00  1.860          C  
ATOM   3894  O   MET A 241      31.030 -24.077 -13.120  1.00  2.110          O  
ATOM   3895  CB  MET A 241      30.913 -21.444 -11.574  1.00  2.620          C  
ATOM   3896  CG  MET A 241      30.522 -21.698 -10.181  1.00  2.620          C  
ATOM   3897  SD  MET A 241      31.733 -21.083  -9.103  1.00  2.620          S  
ATOM   3898  CE  MET A 241      31.401 -22.040  -7.735  1.00  2.620          C  
ATOM   3899  H   MET A 241      31.828 -21.448 -14.137  1.00  2.400          H  
ATOM   3900  HA  MET A 241      32.979 -22.120 -11.433  1.00  2.180          H  
ATOM   3901 1HB  MET A 241      31.024 -20.383 -11.735  1.00  3.140          H  
ATOM   3902 2HB  MET A 241      30.030 -21.784 -12.071  1.00  3.140          H  
ATOM   3903 1HG  MET A 241      29.581 -21.184  -9.977  1.00  3.140          H  
ATOM   3904 2HG  MET A 241      30.376 -22.762  -9.995  1.00  3.140          H  
ATOM   3905 1HE  MET A 241      32.096 -21.797  -6.967  1.00  3.140          H  
ATOM   3906 2HE  MET A 241      30.386 -21.844  -7.393  1.00  3.140          H  
ATOM   3907 3HE  MET A 241      31.514 -23.099  -8.002  1.00  3.140          H  
ATOM   3908  N   ALA A 242      32.132 -24.532 -11.202  1.00  1.900          N  
ATOM   3909  CA  ALA A 242      31.727 -25.964 -11.211  1.00  2.020          C  
ATOM   3910  C   ALA A 242      31.387 -26.511  -9.820  1.00  1.800          C  
ATOM   3911  O   ALA A 242      31.714 -25.916  -8.796  1.00  1.670          O  
ATOM   3912  CB  ALA A 242      32.817 -26.844 -11.814  1.00  2.780          C  
ATOM   3913  H   ALA A 242      32.783 -24.175 -10.490  1.00  2.280          H  
ATOM   3914  HA  ALA A 242      30.829 -26.053 -11.822  1.00  2.420          H  
ATOM   3915 1HB  ALA A 242      32.481 -27.875 -11.839  1.00  3.340          H  
ATOM   3916 2HB  ALA A 242      33.011 -26.526 -12.790  1.00  3.340          H  
ATOM   3917 3HB  ALA A 242      33.709 -26.788 -11.250  1.00  3.340          H  
ATOM   3918  N   CYS A 243      30.700 -27.655  -9.790  1.00  1.870          N  
ATOM   3919  CA  CYS A 243      30.299 -28.250  -8.492  1.00  1.760          C  
ATOM   3920  C   CYS A 243      29.993 -29.752  -8.569  1.00  1.880          C  
ATOM   3921  O   CYS A 243      29.350 -30.218  -9.513  1.00  2.000          O  
ATOM   3922  CB  CYS A 243      29.104 -27.503  -7.909  1.00  2.510          C  
ATOM   3923  SG  CYS A 243      28.624 -28.034  -6.296  1.00  2.510          S  
ATOM   3924  H   CYS A 243      30.477 -28.088 -10.697  1.00  2.240          H  
ATOM   3925  HA  CYS A 243      31.131 -28.123  -7.796  1.00  2.110          H  
ATOM   3926 1HB  CYS A 243      29.329 -26.440  -7.853  1.00  3.010          H  
ATOM   3927 2HB  CYS A 243      28.263 -27.616  -8.537  1.00  3.010          H  
ATOM   3928  HG  CYS A 243      29.818 -27.710  -5.740  1.00  3.010          H  
ATOM   3929  N   GLU A 244      30.442 -30.497  -7.540  1.00  1.970          N  
ATOM   3930  CA  GLU A 244      30.333 -31.977  -7.484  1.00  2.160          C  
ATOM   3931  C   GLU A 244      28.976 -32.612  -7.145  1.00  2.130          C  
ATOM   3932  O   GLU A 244      28.927 -33.828  -6.995  1.00  2.300          O  
ATOM   3933  CB  GLU A 244      31.364 -32.581  -6.504  1.00  2.950          C  
ATOM   3934  CG  GLU A 244      31.023 -32.500  -5.048  1.00  2.950          C  
ATOM   3935  CD  GLU A 244      32.145 -32.922  -4.113  1.00  2.950          C  
ATOM   3936  OE1 GLU A 244      33.248 -33.106  -4.564  1.00  2.950          O  
ATOM   3937  OE2 GLU A 244      31.891 -33.044  -2.943  1.00  2.950          O  
ATOM   3938  H   GLU A 244      30.893 -29.992  -6.765  1.00  2.360          H  
ATOM   3939  HA  GLU A 244      30.577 -32.347  -8.479  1.00  2.590          H  
ATOM   3940 1HB  GLU A 244      31.527 -33.631  -6.752  1.00  3.540          H  
ATOM   3941 2HB  GLU A 244      32.315 -32.069  -6.619  1.00  3.540          H  
ATOM   3942 1HG  GLU A 244      30.670 -31.500  -4.816  1.00  3.540          H  
ATOM   3943 2HG  GLU A 244      30.218 -33.190  -4.873  1.00  3.540          H  
ATOM   3944  N   VAL A 245      27.922 -31.836  -6.894  1.00  1.980          N  
ATOM   3945  CA  VAL A 245      26.627 -32.430  -6.518  1.00  1.990          C  
ATOM   3946  C   VAL A 245      25.450 -31.914  -7.365  1.00  1.850          C  
ATOM   3947  O   VAL A 245      25.601 -30.911  -8.060  1.00  1.760          O  
ATOM   3948  CB  VAL A 245      26.323 -32.107  -5.041  1.00  2.780          C  
ATOM   3949  CG1 VAL A 245      27.364 -32.677  -4.139  1.00  2.780          C  
ATOM   3950  CG2 VAL A 245      26.292 -30.643  -4.876  1.00  2.780          C  
ATOM   3951  H   VAL A 245      28.016 -30.832  -7.008  1.00  2.380          H  
ATOM   3952  HA  VAL A 245      26.721 -33.500  -6.618  1.00  2.390          H  
ATOM   3953  HB  VAL A 245      25.371 -32.524  -4.758  1.00  3.340          H  
ATOM   3954 1HG1 VAL A 245      27.126 -32.434  -3.102  1.00  3.340          H  
ATOM   3955 2HG1 VAL A 245      27.399 -33.761  -4.261  1.00  3.340          H  
ATOM   3956 3HG1 VAL A 245      28.307 -32.252  -4.386  1.00  3.340          H  
ATOM   3957 1HG2 VAL A 245      26.076 -30.432  -3.855  1.00  3.340          H  
ATOM   3958 2HG2 VAL A 245      27.248 -30.245  -5.138  1.00  3.340          H  
ATOM   3959 3HG2 VAL A 245      25.527 -30.201  -5.503  1.00  3.340          H  
ATOM   3960  N   PRO A 246      24.283 -32.605  -7.373  1.00  1.870          N  
ATOM   3961  CA  PRO A 246      23.037 -32.097  -7.915  1.00  1.780          C  
ATOM   3962  C   PRO A 246      22.816 -30.827  -7.119  1.00  1.700          C  
ATOM   3963  O   PRO A 246      23.063 -30.839  -5.910  1.00  1.780          O  
ATOM   3964  CB  PRO A 246      22.042 -33.206  -7.597  1.00  2.670          C  
ATOM   3965  CG  PRO A 246      22.891 -34.453  -7.493  1.00  2.670          C  
ATOM   3966  CD  PRO A 246      24.187 -33.988  -6.868  1.00  2.670          C  
ATOM   3967  HA  PRO A 246      23.141 -31.904  -8.991  1.00  2.140          H  
ATOM   3968 1HB  PRO A 246      21.496 -32.970  -6.671  1.00  3.200          H  
ATOM   3969 2HB  PRO A 246      21.305 -33.265  -8.408  1.00  3.200          H  
ATOM   3970 1HG  PRO A 246      22.375 -35.215  -6.888  1.00  3.200          H  
ATOM   3971 2HG  PRO A 246      23.031 -34.885  -8.483  1.00  3.200          H  
ATOM   3972 1HD  PRO A 246      24.096 -34.017  -5.772  1.00  3.200          H  
ATOM   3973 2HD  PRO A 246      24.981 -34.608  -7.238  1.00  3.200          H  
ATOM   3974  N   GLN A 247      22.339 -29.767  -7.738  1.00  1.600          N  
ATOM   3975  CA  GLN A 247      22.232 -28.519  -6.991  1.00  1.570          C  
ATOM   3976  C   GLN A 247      21.250 -27.494  -7.503  1.00  1.440          C  
ATOM   3977  O   GLN A 247      20.897 -27.460  -8.689  1.00  1.390          O  
ATOM   3978  CB  GLN A 247      23.587 -27.781  -6.932  1.00  2.210          C  
ATOM   3979  CG  GLN A 247      24.131 -27.281  -8.320  1.00  2.210          C  
ATOM   3980  CD  GLN A 247      25.421 -26.457  -8.234  1.00  2.210          C  
ATOM   3981  OE1 GLN A 247      26.108 -26.163  -9.247  1.00  2.210          O  
ATOM   3982  NE2 GLN A 247      25.767 -26.083  -7.016  1.00  2.210          N  
ATOM   3983  H   GLN A 247      22.042 -29.865  -8.708  1.00  1.920          H  
ATOM   3984  HA  GLN A 247      21.935 -28.771  -5.973  1.00  1.880          H  
ATOM   3985 1HB  GLN A 247      23.475 -26.921  -6.276  1.00  2.650          H  
ATOM   3986 2HB  GLN A 247      24.340 -28.436  -6.493  1.00  2.650          H  
ATOM   3987 1HG  GLN A 247      24.375 -28.148  -8.892  1.00  2.650          H  
ATOM   3988 2HG  GLN A 247      23.377 -26.687  -8.834  1.00  2.650          H  
ATOM   3989 1HE2 GLN A 247      26.600 -25.552  -6.870  1.00  2.650          H  
ATOM   3990 2HE2 GLN A 247      25.200 -26.334  -6.239  1.00  2.650          H  
ATOM   3991  N   LEU A 248      20.864 -26.594  -6.594  1.00  1.430          N  
ATOM   3992  CA  LEU A 248      20.187 -25.360  -7.013  1.00  1.360          C  
ATOM   3993  C   LEU A 248      21.027 -24.207  -6.474  1.00  1.320          C  
ATOM   3994  O   LEU A 248      21.285 -24.087  -5.272  1.00  1.390          O  
ATOM   3995  CB  LEU A 248      18.730 -25.332  -6.561  1.00  1.930          C  
ATOM   3996  CG  LEU A 248      17.864 -26.373  -7.198  1.00  1.930          C  
ATOM   3997  CD1 LEU A 248      16.655 -26.585  -6.394  1.00  1.930          C  
ATOM   3998  CD2 LEU A 248      17.441 -25.874  -8.502  1.00  1.930          C  
ATOM   3999  H   LEU A 248      21.098 -26.747  -5.593  1.00  1.720          H  
ATOM   4000  HA  LEU A 248      20.214 -25.287  -8.098  1.00  1.630          H  
ATOM   4001 1HB  LEU A 248      18.648 -25.431  -5.554  1.00  2.320          H  
ATOM   4002 2HB  LEU A 248      18.315 -24.354  -6.825  1.00  2.320          H  
ATOM   4003  HG  LEU A 248      18.402 -27.262  -7.308  1.00  2.320          H  
ATOM   4004 1HD1 LEU A 248      16.030 -27.330  -6.834  1.00  2.320          H  
ATOM   4005 2HD1 LEU A 248      16.961 -26.922  -5.412  1.00  2.320          H  
ATOM   4006 3HD1 LEU A 248      16.112 -25.675  -6.309  1.00  2.320          H  
ATOM   4007 1HD2 LEU A 248      16.812 -26.541  -8.983  1.00  2.320          H  
ATOM   4008 2HD2 LEU A 248      16.899 -24.968  -8.305  1.00  2.320          H  
ATOM   4009 3HD2 LEU A 248      18.295 -25.675  -9.146  1.00  2.320          H  
ATOM   4010  N   HIS A 249      21.518 -23.383  -7.391  1.00  1.240          N  
ATOM   4011  CA  HIS A 249      22.454 -22.312  -7.023  1.00  1.270          C  
ATOM   4012  C   HIS A 249      22.239 -20.993  -7.728  1.00  1.240          C  
ATOM   4013  O   HIS A 249      21.949 -20.919  -8.920  1.00  1.280          O  
ATOM   4014  CB  HIS A 249      23.910 -22.764  -7.278  1.00  1.770          C  
ATOM   4015  CG  HIS A 249      24.986 -21.706  -7.020  1.00  1.770          C  
ATOM   4016  ND1 HIS A 249      25.419 -21.393  -5.774  1.00  1.770          N  
ATOM   4017  CD2 HIS A 249      25.688 -20.907  -7.867  1.00  1.770          C  
ATOM   4018  CE1 HIS A 249      26.350 -20.461  -5.841  1.00  1.770          C  
ATOM   4019  NE2 HIS A 249      26.535 -20.155  -7.103  1.00  1.770          N  
ATOM   4020  H   HIS A 249      21.235 -23.530  -8.369  1.00  1.490          H  
ATOM   4021  HA  HIS A 249      22.356 -22.112  -5.958  1.00  1.520          H  
ATOM   4022 1HB  HIS A 249      24.128 -23.606  -6.622  1.00  2.120          H  
ATOM   4023 2HB  HIS A 249      24.019 -23.111  -8.268  1.00  2.120          H  
ATOM   4024  HD1 HIS A 249      25.089 -21.801  -4.936  1.00  2.120          H  
ATOM   4025  HD2 HIS A 249      25.691 -20.783  -8.940  1.00  2.120          H  
ATOM   4026  HE1 HIS A 249      26.823 -20.089  -4.935  1.00  2.120          H  
ATOM   4027  N   TYR A 250      22.395 -19.933  -6.969  1.00  1.230          N  
ATOM   4028  CA  TYR A 250      22.342 -18.599  -7.525  1.00  1.240          C  
ATOM   4029  C   TYR A 250      23.435 -17.687  -7.017  1.00  1.220          C  
ATOM   4030  O   TYR A 250      23.679 -17.566  -5.807  1.00  1.260          O  
ATOM   4031  CB  TYR A 250      20.987 -17.964  -7.278  1.00  1.730          C  
ATOM   4032  CG  TYR A 250      21.023 -16.497  -7.539  1.00  1.730          C  
ATOM   4033  CD1 TYR A 250      21.163 -15.986  -8.801  1.00  1.730          C  
ATOM   4034  CD2 TYR A 250      20.925 -15.657  -6.466  1.00  1.730          C  
ATOM   4035  CE1 TYR A 250      21.210 -14.628  -8.968  1.00  1.730          C  
ATOM   4036  CE2 TYR A 250      20.959 -14.314  -6.625  1.00  1.730          C  
ATOM   4037  CZ  TYR A 250      21.104 -13.789  -7.872  1.00  1.730          C  
ATOM   4038  OH  TYR A 250      21.125 -12.427  -8.049  1.00  1.730          O  
ATOM   4039  H   TYR A 250      22.578 -20.072  -5.971  1.00  1.480          H  
ATOM   4040  HA  TYR A 250      22.483 -18.677  -8.603  1.00  1.490          H  
ATOM   4041 1HB  TYR A 250      20.245 -18.415  -7.939  1.00  2.080          H  
ATOM   4042 2HB  TYR A 250      20.675 -18.135  -6.256  1.00  2.080          H  
ATOM   4043  HD1 TYR A 250      21.248 -16.648  -9.661  1.00  2.080          H  
ATOM   4044  HD2 TYR A 250      20.812 -16.079  -5.492  1.00  2.080          H  
ATOM   4045  HE1 TYR A 250      21.321 -14.216  -9.960  1.00  2.080          H  
ATOM   4046  HE2 TYR A 250      20.868 -13.660  -5.762  1.00  2.080          H  
ATOM   4047  HH  TYR A 250      20.933 -11.978  -7.184  1.00  2.080          H  
ATOM   4048  N   PHE A 251      24.088 -17.004  -7.956  1.00  1.220          N  
ATOM   4049  CA  PHE A 251      25.104 -16.050  -7.563  1.00  1.280          C  
ATOM   4050  C   PHE A 251      25.209 -14.848  -8.498  1.00  1.460          C  
ATOM   4051  O   PHE A 251      25.198 -14.982  -9.734  1.00  1.590          O  
ATOM   4052  CB  PHE A 251      26.443 -16.770  -7.424  1.00  1.770          C  
ATOM   4053  CG  PHE A 251      27.589 -15.935  -7.016  1.00  1.770          C  
ATOM   4054  CD1 PHE A 251      27.799 -15.708  -5.700  1.00  1.770          C  
ATOM   4055  CD2 PHE A 251      28.459 -15.383  -7.933  1.00  1.770          C  
ATOM   4056  CE1 PHE A 251      28.836 -14.970  -5.277  1.00  1.770          C  
ATOM   4057  CE2 PHE A 251      29.519 -14.634  -7.513  1.00  1.770          C  
ATOM   4058  CZ  PHE A 251      29.707 -14.433  -6.175  1.00  1.770          C  
ATOM   4059  H   PHE A 251      23.879 -17.176  -8.947  1.00  1.460          H  
ATOM   4060  HA  PHE A 251      24.831 -15.677  -6.585  1.00  1.540          H  
ATOM   4061 1HB  PHE A 251      26.320 -17.515  -6.649  1.00  2.120          H  
ATOM   4062 2HB  PHE A 251      26.691 -17.305  -8.306  1.00  2.120          H  
ATOM   4063  HD1 PHE A 251      27.109 -16.131  -4.990  1.00  2.120          H  
ATOM   4064  HD2 PHE A 251      28.295 -15.549  -8.990  1.00  2.120          H  
ATOM   4065  HE1 PHE A 251      28.961 -14.803  -4.224  1.00  2.120          H  
ATOM   4066  HE2 PHE A 251      30.210 -14.198  -8.235  1.00  2.120          H  
ATOM   4067  HZ  PHE A 251      30.542 -13.838  -5.826  1.00  2.120          H  
ATOM   4068  N   LYS A 252      25.274 -13.659  -7.888  1.00  1.540          N  
ATOM   4069  CA  LYS A 252      25.440 -12.393  -8.610  1.00  1.750          C  
ATOM   4070  C   LYS A 252      26.920 -12.059  -8.714  1.00  1.890          C  
ATOM   4071  O   LYS A 252      27.596 -11.963  -7.698  1.00  1.970          O  
ATOM   4072  CB  LYS A 252      24.673 -11.264  -7.917  1.00  2.370          C  
ATOM   4073  CG  LYS A 252      24.709  -9.913  -8.653  1.00  2.370          C  
ATOM   4074  CD  LYS A 252      23.844  -8.865  -7.936  1.00  2.370          C  
ATOM   4075  CE  LYS A 252      23.859  -7.527  -8.670  1.00  2.370          C  
ATOM   4076  NZ  LYS A 252      23.001  -6.509  -7.990  1.00  2.370          N  
ATOM   4077  H   LYS A 252      25.237 -13.663  -6.859  1.00  1.850          H  
ATOM   4078  HA  LYS A 252      25.057 -12.508  -9.618  1.00  2.100          H  
ATOM   4079 1HB  LYS A 252      23.629 -11.555  -7.803  1.00  2.840          H  
ATOM   4080 2HB  LYS A 252      25.081 -11.114  -6.921  1.00  2.840          H  
ATOM   4081 1HG  LYS A 252      25.741  -9.548  -8.702  1.00  2.840          H  
ATOM   4082 2HG  LYS A 252      24.345 -10.045  -9.678  1.00  2.840          H  
ATOM   4083 1HD  LYS A 252      22.813  -9.228  -7.867  1.00  2.840          H  
ATOM   4084 2HD  LYS A 252      24.221  -8.718  -6.922  1.00  2.840          H  
ATOM   4085 1HE  LYS A 252      24.883  -7.155  -8.714  1.00  2.840          H  
ATOM   4086 2HE  LYS A 252      23.493  -7.677  -9.688  1.00  2.840          H  
ATOM   4087 1HZ  LYS A 252      23.035  -5.640  -8.506  1.00  2.840          H  
ATOM   4088 2HZ  LYS A 252      22.046  -6.842  -7.954  1.00  2.840          H  
ATOM   4089 3HZ  LYS A 252      23.337  -6.354  -7.050  1.00  2.840          H  
ATOM   4090  N   THR A 253      27.427 -11.826  -9.926  1.00  2.030          N  
ATOM   4091  CA  THR A 253      28.867 -11.611 -10.108  1.00  2.150          C  
ATOM   4092  C   THR A 253      29.304 -10.185 -10.422  1.00  2.470          C  
ATOM   4093  O   THR A 253      28.537  -9.219 -10.316  1.00  2.630          O  
ATOM   4094  CB  THR A 253      29.446 -12.567 -11.173  1.00  2.960          C  
ATOM   4095  OG1 THR A 253      30.882 -12.485 -11.164  1.00  2.960          O  
ATOM   4096  CG2 THR A 253      28.933 -12.230 -12.545  1.00  2.960          C  
ATOM   4097  H   THR A 253      26.816 -11.805 -10.749  1.00  2.440          H  
ATOM   4098  HA  THR A 253      29.351 -11.891  -9.181  1.00  2.580          H  
ATOM   4099  HB  THR A 253      29.159 -13.579 -10.921  1.00  3.550          H  
ATOM   4100  HG1 THR A 253      31.246 -13.247 -11.638  1.00  3.550          H  
ATOM   4101 1HG2 THR A 253      29.354 -12.921 -13.264  1.00  3.550          H  
ATOM   4102 2HG2 THR A 253      27.872 -12.323 -12.544  1.00  3.550          H  
ATOM   4103 3HG2 THR A 253      29.205 -11.221 -12.830  1.00  3.550          H  
ATOM   4104  N   GLY A 254      30.588 -10.059 -10.747  1.00  2.850          N  
ATOM   4105  CA  GLY A 254      31.214  -8.789 -11.066  1.00  3.350          C  
ATOM   4106  C   GLY A 254      32.382  -8.502 -10.143  1.00  3.270          C  
ATOM   4107  O   GLY A 254      32.617  -9.223  -9.160  1.00  3.310          O  
ATOM   4108  H   GLY A 254      31.138 -10.911 -10.801  1.00  3.420          H  
ATOM   4109 1HA  GLY A 254      31.558  -8.805 -12.100  1.00  4.020          H  
ATOM   4110 2HA  GLY A 254      30.481  -7.987 -10.985  1.00  4.020          H  
ATOM   4111  N   ARG A 255      33.154  -7.481 -10.494  1.00  3.690          N  
ATOM   4112  CA  ARG A 255      34.280  -7.076  -9.677  1.00  4.060          C  
ATOM   4113  C   ARG A 255      33.777  -6.029  -8.702  1.00  3.730          C  
ATOM   4114  O   ARG A 255      33.317  -4.965  -9.114  1.00  3.820          O  
ATOM   4115  CB  ARG A 255      35.405  -6.507 -10.525  1.00  5.540          C  
ATOM   4116  CG  ARG A 255      36.634  -6.063  -9.744  1.00  5.540          C  
ATOM   4117  CD  ARG A 255      37.697  -5.560 -10.639  1.00  5.540          C  
ATOM   4118  NE  ARG A 255      38.871  -5.129  -9.891  1.00  5.540          N  
ATOM   4119  CZ  ARG A 255      39.991  -4.602 -10.433  1.00  5.540          C  
ATOM   4120  NH1 ARG A 255      40.093  -4.440 -11.739  1.00  5.540          N  
ATOM   4121  NH2 ARG A 255      40.993  -4.248  -9.644  1.00  5.540          N  
ATOM   4122  H   ARG A 255      32.924  -6.949 -11.322  1.00  4.430          H  
ATOM   4123  HA  ARG A 255      34.652  -7.934  -9.117  1.00  4.870          H  
ATOM   4124 1HB  ARG A 255      35.725  -7.253 -11.250  1.00  6.640          H  
ATOM   4125 2HB  ARG A 255      35.040  -5.644 -11.081  1.00  6.640          H  
ATOM   4126 1HG  ARG A 255      36.365  -5.258  -9.057  1.00  6.640          H  
ATOM   4127 2HG  ARG A 255      37.032  -6.905  -9.178  1.00  6.640          H  
ATOM   4128 1HD  ARG A 255      37.997  -6.353 -11.324  1.00  6.640          H  
ATOM   4129 2HD  ARG A 255      37.315  -4.709 -11.203  1.00  6.640          H  
ATOM   4130  HE  ARG A 255      38.844  -5.231  -8.883  1.00  6.640          H  
ATOM   4131 1HH1 ARG A 255      39.333  -4.708 -12.346  1.00  6.640          H  
ATOM   4132 2HH1 ARG A 255      40.934  -4.047 -12.137  1.00  6.640          H  
ATOM   4133 1HH2 ARG A 255      40.916  -4.373  -8.643  1.00  6.640          H  
ATOM   4134 2HH2 ARG A 255      41.835  -3.855 -10.037  1.00  6.640          H  
ATOM   4135  N   TRP A 256      33.850  -6.334  -7.420  1.00  3.850          N  
ATOM   4136  CA  TRP A 256      33.339  -5.435  -6.402  1.00  3.800          C  
ATOM   4137  C   TRP A 256      34.399  -5.083  -5.374  1.00  4.180          C  
ATOM   4138  O   TRP A 256      35.295  -5.878  -5.079  1.00  4.500          O  
ATOM   4139  CB  TRP A 256      32.118  -6.051  -5.709  1.00  5.340          C  
ATOM   4140  CG  TRP A 256      30.917  -6.217  -6.615  1.00  5.340          C  
ATOM   4141  CD1 TRP A 256      30.647  -7.267  -7.431  1.00  5.340          C  
ATOM   4142  CD2 TRP A 256      29.824  -5.298  -6.781  1.00  5.340          C  
ATOM   4143  NE1 TRP A 256      29.466  -7.068  -8.104  1.00  5.340          N  
ATOM   4144  CE2 TRP A 256      28.946  -5.868  -7.714  1.00  5.340          C  
ATOM   4145  CE3 TRP A 256      29.519  -4.056  -6.225  1.00  5.340          C  
ATOM   4146  CZ2 TRP A 256      27.781  -5.236  -8.100  1.00  5.340          C  
ATOM   4147  CZ3 TRP A 256      28.350  -3.422  -6.612  1.00  5.340          C  
ATOM   4148  CH2 TRP A 256      27.502  -3.997  -7.526  1.00  5.340          C  
ATOM   4149  H   TRP A 256      34.248  -7.221  -7.151  1.00  4.620          H  
ATOM   4150  HA  TRP A 256      33.019  -4.512  -6.884  1.00  4.560          H  
ATOM   4151 1HB  TRP A 256      32.372  -7.023  -5.315  1.00  6.410          H  
ATOM   4152 2HB  TRP A 256      31.832  -5.437  -4.858  1.00  6.410          H  
ATOM   4153  HD1 TRP A 256      31.269  -8.116  -7.533  1.00  6.410          H  
ATOM   4154  HE1 TRP A 256      29.035  -7.727  -8.793  1.00  6.410          H  
ATOM   4155  HE3 TRP A 256      30.186  -3.594  -5.501  1.00  6.410          H  
ATOM   4156  HZ2 TRP A 256      27.099  -5.678  -8.825  1.00  6.410          H  
ATOM   4157  HZ3 TRP A 256      28.119  -2.453  -6.171  1.00  6.410          H  
ATOM   4158  HH2 TRP A 256      26.592  -3.470  -7.807  1.00  6.410          H  
ATOM   4159  N   SER A 257      34.290  -3.869  -4.852  1.00  4.640          N  
ATOM   4160  CA  SER A 257      35.127  -3.338  -3.789  1.00  5.500          C  
ATOM   4161  C   SER A 257      34.645  -3.873  -2.455  1.00  5.650          C  
ATOM   4162  O   SER A 257      33.610  -4.532  -2.401  1.00  5.930          O  
ATOM   4163  CB  SER A 257      35.092  -1.825  -3.833  1.00  7.360          C  
ATOM   4164  OG  SER A 257      33.806  -1.349  -3.564  1.00  7.360          O  
ATOM   4165  H   SER A 257      33.553  -3.264  -5.188  1.00  5.570          H  
ATOM   4166  HA  SER A 257      36.153  -3.676  -3.948  1.00  6.600          H  
ATOM   4167 1HB  SER A 257      35.791  -1.423  -3.100  1.00  8.830          H  
ATOM   4168 2HB  SER A 257      35.413  -1.481  -4.815  1.00  8.830          H  
ATOM   4169  HG  SER A 257      33.866  -0.389  -3.604  1.00  8.830          H  
ATOM   4170  N   ASP A 258      35.402  -3.636  -1.378  1.00  5.830          N  
ATOM   4171  CA  ASP A 258      34.976  -4.091  -0.048  1.00  6.400          C  
ATOM   4172  C   ASP A 258      35.399  -3.115   1.070  1.00  6.340          C  
ATOM   4173  O   ASP A 258      36.569  -3.147   1.459  1.00  6.690          O  
ATOM   4174  CB  ASP A 258      35.566  -5.491   0.222  1.00  8.730          C  
ATOM   4175  CG  ASP A 258      35.129  -6.145   1.569  1.00  8.730          C  
ATOM   4176  OD1 ASP A 258      34.558  -5.459   2.386  1.00  8.730          O  
ATOM   4177  OD2 ASP A 258      35.400  -7.340   1.754  1.00  8.730          O  
ATOM   4178  H   ASP A 258      36.258  -3.114  -1.473  1.00  7.000          H  
ATOM   4179  HA  ASP A 258      33.909  -4.197  -0.063  1.00  7.680          H  
ATOM   4180 1HB  ASP A 258      35.269  -6.154  -0.592  1.00 10.480          H  
ATOM   4181 2HB  ASP A 258      36.654  -5.430   0.206  1.00 10.480          H  
ATOM   4182  N   ILE A 259      34.521  -2.204   1.595  1.00  6.290          N  
ATOM   4183  CA  ILE A 259      33.113  -1.853   1.268  1.00  6.350          C  
ATOM   4184  C   ILE A 259      32.056  -2.946   1.537  1.00  6.030          C  
ATOM   4185  O   ILE A 259      31.804  -3.821   0.716  1.00  6.090          O  
ATOM   4186  CB  ILE A 259      33.023  -1.325  -0.200  1.00  8.870          C  
ATOM   4187  CG1 ILE A 259      33.992  -0.098  -0.401  1.00  8.870          C  
ATOM   4188  CG2 ILE A 259      31.610  -0.966  -0.606  1.00  8.870          C  
ATOM   4189  CD1 ILE A 259      33.749   1.133   0.469  1.00  8.870          C  
ATOM   4190  H   ILE A 259      34.923  -1.644   2.333  1.00  7.550          H  
ATOM   4191  HA  ILE A 259      32.834  -1.027   1.912  1.00  7.620          H  
ATOM   4192  HB  ILE A 259      33.325  -2.073  -0.872  1.00 10.640          H  
ATOM   4193 1HG1 ILE A 259      35.010  -0.438  -0.226  1.00 10.640          H  
ATOM   4194 2HG1 ILE A 259      33.912   0.217  -1.435  1.00 10.640          H  
ATOM   4195 1HG2 ILE A 259      31.615  -0.631  -1.641  1.00 10.640          H  
ATOM   4196 2HG2 ILE A 259      30.979  -1.829  -0.530  1.00 10.640          H  
ATOM   4197 3HG2 ILE A 259      31.217  -0.180   0.027  1.00 10.640          H  
ATOM   4198 1HD1 ILE A 259      34.484   1.894   0.209  1.00 10.640          H  
ATOM   4199 2HD1 ILE A 259      32.754   1.529   0.291  1.00 10.640          H  
ATOM   4200 3HD1 ILE A 259      33.857   0.892   1.518  1.00 10.640          H  
ATOM   4201  N   ASN A 260      31.316  -2.813   2.645  1.00  6.050          N  
ATOM   4202  CA  ASN A 260      30.341  -3.844   3.043  1.00  6.130          C  
ATOM   4203  C   ASN A 260      29.312  -4.084   1.925  1.00  5.520          C  
ATOM   4204  O   ASN A 260      28.916  -5.217   1.626  1.00  5.770          O  
ATOM   4205  CB  ASN A 260      29.580  -3.388   4.278  1.00  8.550          C  
ATOM   4206  CG  ASN A 260      30.381  -3.319   5.564  1.00  8.550          C  
ATOM   4207  OD1 ASN A 260      31.467  -3.880   5.766  1.00  8.550          O  
ATOM   4208  ND2 ASN A 260      29.822  -2.584   6.491  1.00  8.550          N  
ATOM   4209  H   ASN A 260      31.510  -2.042   3.268  1.00  7.260          H  
ATOM   4210  HA  ASN A 260      30.866  -4.783   3.233  1.00  7.360          H  
ATOM   4211 1HB  ASN A 260      29.155  -2.403   4.090  1.00 10.260          H  
ATOM   4212 2HB  ASN A 260      28.743  -4.067   4.442  1.00 10.260          H  
ATOM   4213 1HD2 ASN A 260      30.271  -2.473   7.378  1.00 10.260          H  
ATOM   4214 2HD2 ASN A 260      28.944  -2.135   6.318  1.00 10.260          H  
ATOM   4215  N   ALA A 261      28.971  -2.995   1.244  1.00  5.090          N  
ATOM   4216  CA  ALA A 261      28.007  -2.932   0.150  1.00  4.860          C  
ATOM   4217  C   ALA A 261      28.411  -3.768  -1.069  1.00  4.160          C  
ATOM   4218  O   ALA A 261      27.604  -3.951  -1.978  1.00  4.550          O  
ATOM   4219  CB  ALA A 261      27.793  -1.489  -0.273  1.00  6.900          C  
ATOM   4220  H   ALA A 261      29.351  -2.124   1.590  1.00  6.110          H  
ATOM   4221  HA  ALA A 261      27.062  -3.326   0.523  1.00  5.830          H  
ATOM   4222 1HB  ALA A 261      27.035  -1.452  -1.055  1.00  8.280          H  
ATOM   4223 2HB  ALA A 261      27.458  -0.908   0.584  1.00  8.280          H  
ATOM   4224 3HB  ALA A 261      28.714  -1.072  -0.652  1.00  8.280          H  
ATOM   4225  N   GLY A 262      29.661  -4.233  -1.125  1.00  3.530          N  
ATOM   4226  CA  GLY A 262      30.168  -5.009  -2.247  1.00  3.560          C  
ATOM   4227  C   GLY A 262      29.702  -6.470  -2.232  1.00  3.250          C  
ATOM   4228  O   GLY A 262      29.998  -7.223  -3.153  1.00  3.480          O  
ATOM   4229  H   GLY A 262      30.297  -4.088  -0.336  1.00  4.240          H  
ATOM   4230 1HA  GLY A 262      29.857  -4.538  -3.177  1.00  4.270          H  
ATOM   4231 2HA  GLY A 262      31.255  -4.978  -2.228  1.00  4.270          H  
ATOM   4232  N   TYR A 263      28.945  -6.870  -1.207  1.00  3.000          N  
ATOM   4233  CA  TYR A 263      28.447  -8.241  -1.103  1.00  2.890          C  
ATOM   4234  C   TYR A 263      27.785  -8.782  -2.369  1.00  2.590          C  
ATOM   4235  O   TYR A 263      26.878  -8.177  -2.943  1.00  2.660          O  
ATOM   4236  CB  TYR A 263      27.440  -8.322   0.046  1.00  4.090          C  
ATOM   4237  CG  TYR A 263      26.664  -9.626   0.108  1.00  4.090          C  
ATOM   4238  CD1 TYR A 263      27.236 -10.795   0.513  1.00  4.090          C  
ATOM   4239  CD2 TYR A 263      25.331  -9.611  -0.261  1.00  4.090          C  
ATOM   4240  CE1 TYR A 263      26.473 -11.948   0.551  1.00  4.090          C  
ATOM   4241  CE2 TYR A 263      24.586 -10.751  -0.224  1.00  4.090          C  
ATOM   4242  CZ  TYR A 263      25.149 -11.922   0.182  1.00  4.090          C  
ATOM   4243  OH  TYR A 263      24.396 -13.091   0.202  1.00  4.090          O  
ATOM   4244  H   TYR A 263      28.752  -6.208  -0.450  1.00  3.600          H  
ATOM   4245  HA  TYR A 263      29.294  -8.888  -0.875  1.00  3.470          H  
ATOM   4246 1HB  TYR A 263      27.964  -8.191   0.995  1.00  4.910          H  
ATOM   4247 2HB  TYR A 263      26.727  -7.503  -0.043  1.00  4.910          H  
ATOM   4248  HD1 TYR A 263      28.283 -10.821   0.804  1.00  4.910          H  
ATOM   4249  HD2 TYR A 263      24.873  -8.680  -0.590  1.00  4.910          H  
ATOM   4250  HE1 TYR A 263      26.915 -12.881   0.870  1.00  4.910          H  
ATOM   4251  HE2 TYR A 263      23.538 -10.723  -0.523  1.00  4.910          H  
ATOM   4252  HH  TYR A 263      24.876 -13.764   0.696  1.00  4.910          H  
ATOM   4253  N   TRP A 264      28.232  -9.976  -2.752  1.00  2.370          N  
ATOM   4254  CA  TRP A 264      27.737 -10.703  -3.908  1.00  2.130          C  
ATOM   4255  C   TRP A 264      26.621 -11.619  -3.446  1.00  1.990          C  
ATOM   4256  O   TRP A 264      26.852 -12.487  -2.610  1.00  2.100          O  
ATOM   4257  CB  TRP A 264      28.807 -11.646  -4.465  1.00  3.080          C  
ATOM   4258  CG  TRP A 264      30.064 -11.067  -5.067  1.00  3.080          C  
ATOM   4259  CD1 TRP A 264      30.350 -10.943  -6.385  1.00  3.080          C  
ATOM   4260  CD2 TRP A 264      31.210 -10.561  -4.372  1.00  3.080          C  
ATOM   4261  NE1 TRP A 264      31.588 -10.413  -6.558  1.00  3.080          N  
ATOM   4262  CE2 TRP A 264      32.130 -10.164  -5.341  1.00  3.080          C  
ATOM   4263  CE3 TRP A 264      31.529 -10.411  -3.036  1.00  3.080          C  
ATOM   4264  CZ2 TRP A 264      33.341  -9.624  -5.010  1.00  3.080          C  
ATOM   4265  CZ3 TRP A 264      32.727  -9.862  -2.705  1.00  3.080          C  
ATOM   4266  CH2 TRP A 264      33.618  -9.472  -3.666  1.00  3.080          C  
ATOM   4267  H   TRP A 264      28.973 -10.382  -2.214  1.00  2.840          H  
ATOM   4268  HA  TRP A 264      27.370 -10.010  -4.664  1.00  2.560          H  
ATOM   4269 1HB  TRP A 264      29.090 -12.357  -3.711  1.00  3.690          H  
ATOM   4270 2HB  TRP A 264      28.325 -12.206  -5.256  1.00  3.690          H  
ATOM   4271  HD1 TRP A 264      29.704 -11.224  -7.172  1.00  3.690          H  
ATOM   4272  HE1 TRP A 264      32.025 -10.209  -7.485  1.00  3.690          H  
ATOM   4273  HE3 TRP A 264      30.848 -10.708  -2.263  1.00  3.690          H  
ATOM   4274  HZ2 TRP A 264      34.060  -9.309  -5.761  1.00  3.690          H  
ATOM   4275  HZ3 TRP A 264      32.943  -9.741  -1.655  1.00  3.690          H  
ATOM   4276  HH2 TRP A 264      34.562  -9.027  -3.368  1.00  3.690          H  
ATOM   4277  N   GLU A 265      25.430 -11.488  -4.002  1.00  1.870          N  
ATOM   4278  CA  GLU A 265      24.358 -12.360  -3.546  1.00  1.830          C  
ATOM   4279  C   GLU A 265      24.772 -13.805  -3.728  1.00  1.650          C  
ATOM   4280  O   GLU A 265      25.165 -14.199  -4.827  1.00  1.600          O  
ATOM   4281  CB  GLU A 265      23.081 -12.068  -4.334  1.00  2.580          C  
ATOM   4282  CG  GLU A 265      22.439 -10.731  -3.992  1.00  2.580          C  
ATOM   4283  CD  GLU A 265      21.172 -10.428  -4.766  1.00  2.580          C  
ATOM   4284  OE1 GLU A 265      20.809 -11.189  -5.637  1.00  2.580          O  
ATOM   4285  OE2 GLU A 265      20.570  -9.424  -4.481  1.00  2.580          O  
ATOM   4286  H   GLU A 265      25.270 -10.772  -4.694  1.00  2.240          H  
ATOM   4287  HA  GLU A 265      24.174 -12.190  -2.495  1.00  2.200          H  
ATOM   4288 1HB  GLU A 265      23.305 -12.063  -5.394  1.00  3.090          H  
ATOM   4289 2HB  GLU A 265      22.371 -12.853  -4.171  1.00  3.090          H  
ATOM   4290 1HG  GLU A 265      22.208 -10.726  -2.927  1.00  3.090          H  
ATOM   4291 2HG  GLU A 265      23.164  -9.940  -4.177  1.00  3.090          H  
ATOM   4292  N   ILE A 266      24.665 -14.607  -2.660  1.00  1.620          N  
ATOM   4293  CA  ILE A 266      25.023 -16.023  -2.760  1.00  1.480          C  
ATOM   4294  C   ILE A 266      23.984 -16.929  -2.106  1.00  1.410          C  
ATOM   4295  O   ILE A 266      23.778 -16.883  -0.892  1.00  1.510          O  
ATOM   4296  CB  ILE A 266      26.445 -16.275  -2.181  1.00  2.130          C  
ATOM   4297  CG1 ILE A 266      26.828 -17.787  -2.353  1.00  2.130          C  
ATOM   4298  CG2 ILE A 266      26.554 -15.800  -0.714  1.00  2.130          C  
ATOM   4299  CD1 ILE A 266      28.319 -18.093  -2.162  1.00  2.130          C  
ATOM   4300  H   ILE A 266      24.336 -14.215  -1.779  1.00  1.940          H  
ATOM   4301  HA  ILE A 266      25.049 -16.289  -3.816  1.00  1.780          H  
ATOM   4302  HB  ILE A 266      27.156 -15.694  -2.753  1.00  2.550          H  
ATOM   4303 1HG1 ILE A 266      26.259 -18.384  -1.638  1.00  2.550          H  
ATOM   4304 2HG1 ILE A 266      26.549 -18.097  -3.362  1.00  2.550          H  
ATOM   4305 1HG2 ILE A 266      27.567 -15.945  -0.353  1.00  2.550          H  
ATOM   4306 2HG2 ILE A 266      26.316 -14.747  -0.680  1.00  2.550          H  
ATOM   4307 3HG2 ILE A 266      25.884 -16.342  -0.065  1.00  2.550          H  
ATOM   4308 1HD1 ILE A 266      28.497 -19.160  -2.314  1.00  2.550          H  
ATOM   4309 2HD1 ILE A 266      28.902 -17.525  -2.879  1.00  2.550          H  
ATOM   4310 3HD1 ILE A 266      28.642 -17.824  -1.157  1.00  2.550          H  
ATOM   4311  N   PHE A 267      23.371 -17.790  -2.907  1.00  1.330          N  
ATOM   4312  CA  PHE A 267      22.331 -18.684  -2.418  1.00  1.360          C  
ATOM   4313  C   PHE A 267      22.506 -20.140  -2.854  1.00  1.320          C  
ATOM   4314  O   PHE A 267      22.606 -20.449  -4.048  1.00  1.270          O  
ATOM   4315  CB  PHE A 267      20.988 -18.122  -2.863  1.00  1.890          C  
ATOM   4316  CG  PHE A 267      20.655 -16.805  -2.228  1.00  1.890          C  
ATOM   4317  CD1 PHE A 267      21.070 -15.582  -2.766  1.00  1.890          C  
ATOM   4318  CD2 PHE A 267      19.896 -16.786  -1.078  1.00  1.890          C  
ATOM   4319  CE1 PHE A 267      20.724 -14.397  -2.162  1.00  1.890          C  
ATOM   4320  CE2 PHE A 267      19.554 -15.602  -0.483  1.00  1.890          C  
ATOM   4321  CZ  PHE A 267      19.968 -14.406  -1.028  1.00  1.890          C  
ATOM   4322  H   PHE A 267      23.593 -17.776  -3.907  1.00  1.600          H  
ATOM   4323  HA  PHE A 267      22.358 -18.664  -1.328  1.00  1.630          H  
ATOM   4324 1HB  PHE A 267      21.015 -17.978  -3.933  1.00  2.270          H  
ATOM   4325 2HB  PHE A 267      20.203 -18.803  -2.657  1.00  2.270          H  
ATOM   4326  HD1 PHE A 267      21.681 -15.565  -3.659  1.00  2.270          H  
ATOM   4327  HD2 PHE A 267      19.559 -17.719  -0.643  1.00  2.270          H  
ATOM   4328  HE1 PHE A 267      21.044 -13.450  -2.576  1.00  2.270          H  
ATOM   4329  HE2 PHE A 267      18.946 -15.607   0.419  1.00  2.270          H  
ATOM   4330  HZ  PHE A 267      19.692 -13.466  -0.551  1.00  2.270          H  
ATOM   4331  N   VAL A 268      22.545 -21.055  -1.876  1.00  1.400          N  
ATOM   4332  CA  VAL A 268      22.745 -22.471  -2.191  1.00  1.450          C  
ATOM   4333  C   VAL A 268      21.692 -23.397  -1.585  1.00  1.520          C  
ATOM   4334  O   VAL A 268      21.504 -23.421  -0.362  1.00  1.600          O  
ATOM   4335  CB  VAL A 268      24.118 -22.932  -1.653  1.00  2.010          C  
ATOM   4336  CG1 VAL A 268      24.371 -24.432  -1.989  1.00  2.010          C  
ATOM   4337  CG2 VAL A 268      25.199 -22.050  -2.206  1.00  2.010          C  
ATOM   4338  H   VAL A 268      22.444 -20.758  -0.913  1.00  1.680          H  
ATOM   4339  HA  VAL A 268      22.719 -22.595  -3.275  1.00  1.740          H  
ATOM   4340  HB  VAL A 268      24.111 -22.854  -0.579  1.00  2.410          H  
ATOM   4341 1HG1 VAL A 268      25.329 -24.735  -1.580  1.00  2.410          H  
ATOM   4342 2HG1 VAL A 268      23.598 -25.058  -1.564  1.00  2.410          H  
ATOM   4343 3HG1 VAL A 268      24.377 -24.570  -3.068  1.00  2.410          H  
ATOM   4344 1HG2 VAL A 268      26.138 -22.371  -1.824  1.00  2.410          H  
ATOM   4345 2HG2 VAL A 268      25.198 -22.134  -3.248  1.00  2.410          H  
ATOM   4346 3HG2 VAL A 268      25.037 -21.013  -1.926  1.00  2.410          H  
ATOM   4347  N   CYS A 269      21.061 -24.215  -2.427  1.00  1.510          N  
ATOM   4348  CA  CYS A 269      20.122 -25.202  -1.933  1.00  1.590          C  
ATOM   4349  C   CYS A 269      20.822 -26.531  -1.795  1.00  1.660          C  
ATOM   4350  O   CYS A 269      21.164 -27.209  -2.789  1.00  1.490          O  
ATOM   4351  CB  CYS A 269      18.969 -25.455  -2.858  1.00  2.190          C  
ATOM   4352  SG  CYS A 269      17.787 -26.656  -2.212  1.00  2.190          S  
ATOM   4353  H   CYS A 269      21.229 -24.139  -3.433  1.00  1.810          H  
ATOM   4354  HA  CYS A 269      19.746 -24.887  -0.960  1.00  1.910          H  
ATOM   4355 1HB  CYS A 269      18.462 -24.543  -3.136  1.00  2.630          H  
ATOM   4356 2HB  CYS A 269      19.395 -25.887  -3.721  1.00  2.630          H  
ATOM   4357  HG  CYS A 269      17.004 -26.731  -3.299  1.00  2.630          H  
ATOM   4358  N   ARG A 270      20.975 -26.931  -0.542  1.00  2.030          N  
ATOM   4359  CA  ARG A 270      21.634 -28.156  -0.145  1.00  2.290          C  
ATOM   4360  C   ARG A 270      20.542 -29.234  -0.120  1.00  2.350          C  
ATOM   4361  O   ARG A 270      20.195 -29.794   0.930  1.00  2.480          O  
ATOM   4362  CB  ARG A 270      22.311 -27.927   1.211  1.00  3.100          C  
ATOM   4363  CG  ARG A 270      23.534 -26.952   1.112  1.00  3.100          C  
ATOM   4364  CD  ARG A 270      23.238 -25.494   1.374  1.00  3.100          C  
ATOM   4365  NE  ARG A 270      23.370 -25.097   2.744  1.00  3.100          N  
ATOM   4366  CZ  ARG A 270      22.915 -23.924   3.262  1.00  3.100          C  
ATOM   4367  NH1 ARG A 270      22.232 -23.056   2.519  1.00  3.100          N  
ATOM   4368  NH2 ARG A 270      23.173 -23.632   4.527  1.00  3.100          N  
ATOM   4369  H   ARG A 270      20.620 -26.317   0.178  1.00  2.440          H  
ATOM   4370  HA  ARG A 270      22.387 -28.422  -0.886  1.00  2.750          H  
ATOM   4371 1HB  ARG A 270      21.596 -27.504   1.912  1.00  3.720          H  
ATOM   4372 2HB  ARG A 270      22.667 -28.876   1.620  1.00  3.720          H  
ATOM   4373 1HG  ARG A 270      24.335 -27.272   1.790  1.00  3.720          H  
ATOM   4374 2HG  ARG A 270      23.883 -26.963   0.115  1.00  3.720          H  
ATOM   4375 1HD  ARG A 270      23.926 -24.897   0.798  1.00  3.720          H  
ATOM   4376 2HD  ARG A 270      22.238 -25.274   1.071  1.00  3.720          H  
ATOM   4377  HE  ARG A 270      23.905 -25.705   3.350  1.00  3.720          H  
ATOM   4378 1HH1 ARG A 270      22.019 -23.246   1.523  1.00  3.720          H  
ATOM   4379 2HH1 ARG A 270      21.913 -22.192   2.927  1.00  3.720          H  
ATOM   4380 1HH2 ARG A 270      23.749 -24.272   5.089  1.00  3.720          H  
ATOM   4381 2HH2 ARG A 270      22.858 -22.763   4.926  1.00  3.720          H  
ATOM   4382  N   MET A 271      20.049 -29.523  -1.325  1.00  2.300          N  
ATOM   4383  CA  MET A 271      18.863 -30.341  -1.574  1.00  2.360          C  
ATOM   4384  C   MET A 271      18.864 -31.770  -1.094  1.00  2.500          C  
ATOM   4385  O   MET A 271      17.796 -32.321  -0.835  1.00  2.320          O  
ATOM   4386  CB  MET A 271      18.533 -30.353  -3.038  1.00  3.280          C  
ATOM   4387  CG  MET A 271      19.541 -31.041  -3.909  1.00  3.280          C  
ATOM   4388  SD  MET A 271      19.011 -31.142  -5.570  1.00  3.280          S  
ATOM   4389  CE  MET A 271      18.663 -29.520  -6.020  1.00  3.280          C  
ATOM   4390  H   MET A 271      20.480 -29.004  -2.099  1.00  2.760          H  
ATOM   4391  HA  MET A 271      18.032 -29.848  -1.068  1.00  2.830          H  
ATOM   4392 1HB  MET A 271      17.573 -30.768  -3.188  1.00  3.940          H  
ATOM   4393 2HB  MET A 271      18.489 -29.325  -3.350  1.00  3.940          H  
ATOM   4394 1HG  MET A 271      20.490 -30.502  -3.879  1.00  3.940          H  
ATOM   4395 2HG  MET A 271      19.720 -32.059  -3.570  1.00  3.940          H  
ATOM   4396 1HE  MET A 271      18.368 -29.494  -7.056  1.00  3.940          H  
ATOM   4397 2HE  MET A 271      17.846 -29.137  -5.424  1.00  3.940          H  
ATOM   4398 3HE  MET A 271      19.528 -28.915  -5.868  1.00  3.940          H  
ATOM   4399  N   ASP A 272      20.026 -32.391  -0.919  1.00  3.190          N  
ATOM   4400  CA  ASP A 272      20.038 -33.780  -0.467  1.00  3.440          C  
ATOM   4401  C   ASP A 272      19.328 -33.918   0.881  1.00  3.530          C  
ATOM   4402  O   ASP A 272      18.827 -34.991   1.233  1.00  4.060          O  
ATOM   4403  CB  ASP A 272      21.462 -34.325  -0.360  1.00  4.720          C  
ATOM   4404  CG  ASP A 272      22.122 -34.603  -1.690  1.00  4.720          C  
ATOM   4405  OD1 ASP A 272      21.447 -34.637  -2.684  1.00  4.720          O  
ATOM   4406  OD2 ASP A 272      23.314 -34.770  -1.699  1.00  4.720          O  
ATOM   4407  H   ASP A 272      20.897 -31.930  -1.152  1.00  3.830          H  
ATOM   4408  HA  ASP A 272      19.502 -34.383  -1.200  1.00  4.130          H  
ATOM   4409 1HB  ASP A 272      22.074 -33.606   0.147  1.00  5.660          H  
ATOM   4410 2HB  ASP A 272      21.461 -35.240   0.236  1.00  5.660          H  
ATOM   4411  N   HIS A 273      19.227 -32.813   1.628  1.00  3.610          N  
ATOM   4412  CA  HIS A 273      18.600 -32.774   2.935  1.00  4.250          C  
ATOM   4413  C   HIS A 273      17.148 -33.259   2.906  1.00  4.790          C  
ATOM   4414  O   HIS A 273      16.603 -33.643   3.941  1.00  5.240          O  
ATOM   4415  CB  HIS A 273      18.667 -31.350   3.490  1.00  5.690          C  
ATOM   4416  CG  HIS A 273      18.231 -31.227   4.905  1.00  5.690          C  
ATOM   4417  ND1 HIS A 273      18.936 -31.786   5.951  1.00  5.690          N  
ATOM   4418  CD2 HIS A 273      17.163 -30.611   5.454  1.00  5.690          C  
ATOM   4419  CE1 HIS A 273      18.317 -31.509   7.085  1.00  5.690          C  
ATOM   4420  NE2 HIS A 273      17.239 -30.801   6.809  1.00  5.690          N  
ATOM   4421  H   HIS A 273      19.606 -31.928   1.272  1.00  4.330          H  
ATOM   4422  HA  HIS A 273      19.148 -33.426   3.613  1.00  5.100          H  
ATOM   4423 1HB  HIS A 273      19.688 -30.976   3.407  1.00  6.830          H  
ATOM   4424 2HB  HIS A 273      18.038 -30.701   2.880  1.00  6.830          H  
ATOM   4425  HD2 HIS A 273      16.386 -30.067   4.918  1.00  6.830          H  
ATOM   4426  HE1 HIS A 273      18.636 -31.818   8.080  1.00  6.830          H  
ATOM   4427  HE2 HIS A 273      16.574 -30.455   7.483  1.00  6.830          H  
ATOM   4428  N   THR A 274      16.489 -33.212   1.737  1.00  5.180          N  
ATOM   4429  CA  THR A 274      15.106 -33.655   1.657  1.00  6.060          C  
ATOM   4430  C   THR A 274      14.975 -35.029   0.989  1.00  6.310          C  
ATOM   4431  O   THR A 274      13.864 -35.538   0.828  1.00  6.440          O  
ATOM   4432  CB  THR A 274      14.233 -32.644   0.894  1.00  8.130          C  
ATOM   4433  OG1 THR A 274      14.667 -32.540  -0.473  1.00  8.130          O  
ATOM   4434  CG2 THR A 274      14.387 -31.283   1.556  1.00  8.130          C  
ATOM   4435  H   THR A 274      16.958 -32.879   0.886  1.00  6.220          H  
ATOM   4436  HA  THR A 274      14.712 -33.740   2.669  1.00  7.270          H  
ATOM   4437  HB  THR A 274      13.190 -32.956   0.922  1.00  9.760          H  
ATOM   4438  HG1 THR A 274      14.445 -33.354  -0.939  1.00  9.760          H  
ATOM   4439 1HG2 THR A 274      13.776 -30.562   1.033  1.00  9.760          H  
ATOM   4440 2HG2 THR A 274      14.065 -31.349   2.594  1.00  9.760          H  
ATOM   4441 3HG2 THR A 274      15.428 -30.970   1.518  1.00  9.760          H  
ATOM   4442  N   GLN A 275      16.093 -35.623   0.559  1.00  6.640          N  
ATOM   4443  CA  GLN A 275      16.058 -36.921  -0.116  1.00  7.190          C  
ATOM   4444  C   GLN A 275      16.624 -38.033   0.755  1.00  7.550          C  
ATOM   4445  O   GLN A 275      16.100 -39.149   0.763  1.00  7.970          O  
ATOM   4446  CB  GLN A 275      16.816 -36.863  -1.432  1.00  9.850          C  
ATOM   4447  CG  GLN A 275      16.704 -38.117  -2.303  1.00  9.850          C  
ATOM   4448  CD  GLN A 275      15.275 -38.347  -2.785  1.00  9.850          C  
ATOM   4449  OE1 GLN A 275      14.588 -37.398  -3.219  1.00  9.850          O  
ATOM   4450  NE2 GLN A 275      14.824 -39.597  -2.719  1.00  9.850          N  
ATOM   4451  H   GLN A 275      16.993 -35.185   0.740  1.00  7.970          H  
ATOM   4452  HA  GLN A 275      15.020 -37.167  -0.331  1.00  8.630          H  
ATOM   4453 1HB  GLN A 275      16.413 -36.052  -1.988  1.00 11.820          H  
ATOM   4454 2HB  GLN A 275      17.871 -36.650  -1.243  1.00 11.820          H  
ATOM   4455 1HG  GLN A 275      17.341 -38.004  -3.175  1.00 11.820          H  
ATOM   4456 2HG  GLN A 275      17.014 -38.989  -1.729  1.00 11.820          H  
ATOM   4457 1HE2 GLN A 275      13.899 -39.828  -3.024  1.00 11.820          H  
ATOM   4458 2HE2 GLN A 275      15.417 -40.324  -2.360  1.00 11.820          H  
ATOM   4459  N   SER A 276      17.696 -37.724   1.496  1.00  7.690          N  
ATOM   4460  CA  SER A 276      18.376 -38.685   2.362  1.00  8.350          C  
ATOM   4461  C   SER A 276      18.255 -38.525   3.915  1.00  8.790          C  
ATOM   4462  O   SER A 276      18.931 -39.268   4.633  1.00  8.810          O  
ATOM   4463  CB  SER A 276      19.858 -38.687   2.015  1.00 11.430          C  
ATOM   4464  OG  SER A 276      20.445 -37.430   2.261  1.00 11.430          O  
ATOM   4465  H   SER A 276      18.103 -36.788   1.426  1.00  9.230          H  
ATOM   4466  HA  SER A 276      17.980 -39.668   2.112  1.00 10.020          H  
ATOM   4467 1HB  SER A 276      20.369 -39.452   2.596  1.00 13.710          H  
ATOM   4468 2HB  SER A 276      19.975 -38.942   0.963  1.00 13.710          H  
ATOM   4469  HG  SER A 276      21.367 -37.514   2.004  1.00 13.710          H  
ATOM   4470  N   PRO A 277      17.395 -37.664   4.510  1.00  9.420          N  
ATOM   4471  CA  PRO A 277      17.371 -37.432   5.942  1.00 10.110          C  
ATOM   4472  C   PRO A 277      16.910 -38.662   6.698  1.00 10.650          C  
ATOM   4473  O   PRO A 277      16.073 -39.416   6.199  1.00 11.030          O  
ATOM   4474  CB  PRO A 277      16.345 -36.305   6.088  1.00 15.160          C  
ATOM   4475  CG  PRO A 277      15.437 -36.479   4.908  1.00 15.160          C  
ATOM   4476  CD  PRO A 277      16.319 -36.988   3.801  1.00 15.160          C  
ATOM   4477  HA  PRO A 277      18.369 -37.114   6.277  1.00 12.130          H  
ATOM   4478 1HB  PRO A 277      15.823 -36.381   7.051  1.00 18.200          H  
ATOM   4479 2HB  PRO A 277      16.856 -35.323   6.074  1.00 18.200          H  
ATOM   4480 1HG  PRO A 277      14.625 -37.182   5.146  1.00 18.200          H  
ATOM   4481 2HG  PRO A 277      14.962 -35.517   4.657  1.00 18.200          H  
ATOM   4482 1HD  PRO A 277      15.722 -37.694   3.223  1.00 18.200          H  
ATOM   4483 2HD  PRO A 277      16.694 -36.137   3.235  1.00 18.200          H  
ATOM   4484  N   LEU A 278      17.351 -38.766   7.951  1.00 10.880          N  
ATOM   4485  CA  LEU A 278      16.998 -39.842   8.888  1.00 11.620          C  
ATOM   4486  C   LEU A 278      15.496 -40.120   8.998  1.00 12.250          C  
ATOM   4487  O   LEU A 278      15.104 -41.139   9.537  1.00 12.610          O  
ATOM   4488  CB  LEU A 278      17.571 -39.559  10.287  1.00 15.970          C  
ATOM   4489  CG  LEU A 278      19.157 -39.596  10.446  1.00 15.970          C  
ATOM   4490  CD1 LEU A 278      19.519 -39.169  11.875  1.00 15.970          C  
ATOM   4491  CD2 LEU A 278      19.723 -41.012  10.148  1.00 15.970          C  
ATOM   4492  H   LEU A 278      18.021 -38.077   8.267  1.00 13.060          H  
ATOM   4493  HA  LEU A 278      17.450 -40.755   8.514  1.00 13.940          H  
ATOM   4494 1HB  LEU A 278      17.229 -38.575  10.603  1.00 19.170          H  
ATOM   4495 2HB  LEU A 278      17.157 -40.296  10.975  1.00 19.170          H  
ATOM   4496  HG  LEU A 278      19.606 -38.885   9.758  1.00 19.170          H  
ATOM   4497 1HD1 LEU A 278      20.599 -39.168  11.993  1.00 19.170          H  
ATOM   4498 2HD1 LEU A 278      19.135 -38.167  12.069  1.00 19.170          H  
ATOM   4499 3HD1 LEU A 278      19.081 -39.870  12.588  1.00 19.170          H  
ATOM   4500 1HD2 LEU A 278      20.809 -41.009  10.271  1.00 19.170          H  
ATOM   4501 2HD2 LEU A 278      19.294 -41.748  10.838  1.00 19.170          H  
ATOM   4502 3HD2 LEU A 278      19.495 -41.309   9.132  1.00 19.170          H  
ATOM   4503  N   LYS A 279      14.654 -39.158   8.637  1.00 12.540          N  
ATOM   4504  CA  LYS A 279      13.202 -39.312   8.708  1.00 13.300          C  
ATOM   4505  C   LYS A 279      12.673 -40.478   7.837  1.00 13.510          C  
ATOM   4506  O   LYS A 279      11.610 -41.032   8.125  1.00 13.880          O  
ATOM   4507  CB  LYS A 279      12.520 -38.019   8.267  1.00 18.320          C  
ATOM   4508  CG  LYS A 279      12.670 -36.860   9.241  1.00 18.320          C  
ATOM   4509  CD  LYS A 279      11.986 -35.600   8.711  1.00 18.320          C  
ATOM   4510  CE  LYS A 279      12.134 -34.428   9.680  1.00 18.320          C  
ATOM   4511  NZ  LYS A 279      11.507 -33.183   9.147  1.00 18.320          N  
ATOM   4512  H   LYS A 279      15.046 -38.325   8.232  1.00 15.050          H  
ATOM   4513  HA  LYS A 279      12.931 -39.523   9.742  1.00 15.960          H  
ATOM   4514 1HB  LYS A 279      12.932 -37.708   7.305  1.00 21.980          H  
ATOM   4515 2HB  LYS A 279      11.456 -38.204   8.122  1.00 21.980          H  
ATOM   4516 1HG  LYS A 279      12.222 -37.136  10.197  1.00 21.980          H  
ATOM   4517 2HG  LYS A 279      13.727 -36.658   9.401  1.00 21.980          H  
ATOM   4518 1HD  LYS A 279      12.428 -35.325   7.751  1.00 21.980          H  
ATOM   4519 2HD  LYS A 279      10.925 -35.801   8.558  1.00 21.980          H  
ATOM   4520 1HE  LYS A 279      11.657 -34.686  10.625  1.00 21.980          H  
ATOM   4521 2HE  LYS A 279      13.193 -34.242   9.857  1.00 21.980          H  
ATOM   4522 1HZ  LYS A 279      11.625 -32.433   9.816  1.00 21.980          H  
ATOM   4523 2HZ  LYS A 279      11.949 -32.927   8.276  1.00 21.980          H  
ATOM   4524 3HZ  LYS A 279      10.523 -33.339   8.990  1.00 21.980          H  
ATOM   4525  N   ASN A 280      13.369 -40.778   6.730  1.00 13.430          N  
ATOM   4526  CA  ASN A 280      13.001 -41.835   5.774  1.00 13.750          C  
ATOM   4527  C   ASN A 280      13.630 -43.148   6.261  1.00 13.900          C  
ATOM   4528  O   ASN A 280      13.966 -43.281   7.437  1.00 14.150          O  
ATOM   4529  CB  ASN A 280      13.388 -41.470   4.337  1.00 19.120          C  
ATOM   4530  CG  ASN A 280      14.853 -41.430   4.028  1.00 19.120          C  
ATOM   4531  OD1 ASN A 280      15.657 -42.071   4.694  1.00 19.120          O  
ATOM   4532  ND2 ASN A 280      15.217 -40.716   3.003  1.00 19.120          N  
ATOM   4533  H   ASN A 280      14.251 -40.278   6.567  1.00 16.120          H  
ATOM   4534  HA  ASN A 280      11.917 -41.971   5.796  1.00 16.500          H  
ATOM   4535 1HB  ASN A 280      12.917 -42.166   3.652  1.00 22.950          H  
ATOM   4536 2HB  ASN A 280      12.987 -40.490   4.114  1.00 22.950          H  
ATOM   4537 1HD2 ASN A 280      16.183 -40.690   2.750  1.00 22.950          H  
ATOM   4538 2HD2 ASN A 280      14.537 -40.213   2.460  1.00 22.950          H  
ATOM   4539  N   HIS A 281      13.769 -44.157   5.396  1.00 13.920          N  
ATOM   4540  CA  HIS A 281      14.336 -45.453   5.793  1.00 14.030          C  
ATOM   4541  C   HIS A 281      15.729 -45.360   6.436  1.00 13.610          C  
ATOM   4542  O   HIS A 281      16.154 -46.274   7.151  1.00 13.480          O  
ATOM   4543  CB  HIS A 281      14.406 -46.355   4.576  1.00 19.600          C  
ATOM   4544  CG  HIS A 281      15.113 -45.677   3.480  1.00 19.600          C  
ATOM   4545  ND1 HIS A 281      14.480 -44.750   2.682  1.00 19.600          N  
ATOM   4546  CD2 HIS A 281      16.391 -45.735   3.053  1.00 19.600          C  
ATOM   4547  CE1 HIS A 281      15.347 -44.265   1.804  1.00 19.600          C  
ATOM   4548  NE2 HIS A 281      16.512 -44.850   2.009  1.00 19.600          N  
ATOM   4549  H   HIS A 281      13.506 -44.043   4.419  1.00 16.700          H  
ATOM   4550  HA  HIS A 281      13.674 -45.920   6.522  1.00 16.840          H  
ATOM   4551 1HB  HIS A 281      14.946 -47.268   4.824  1.00 23.520          H  
ATOM   4552 2HB  HIS A 281      13.411 -46.633   4.253  1.00 23.520          H  
ATOM   4553  HD2 HIS A 281      17.182 -46.358   3.469  1.00 23.520          H  
ATOM   4554  HE1 HIS A 281      15.133 -43.511   1.046  1.00 23.520          H  
ATOM   4555  HE2 HIS A 281      17.363 -44.675   1.491  1.00 23.520          H  
ATOM   4556  N   ASN A 282      16.408 -44.224   6.264  1.00 13.540          N  
ATOM   4557  CA  ASN A 282      17.727 -43.979   6.817  1.00 13.260          C  
ATOM   4558  C   ASN A 282      17.651 -43.834   8.335  1.00 13.600          C  
ATOM   4559  O   ASN A 282      18.669 -43.782   9.012  1.00 13.700          O  
ATOM   4560  CB  ASN A 282      18.392 -42.781   6.172  1.00 18.680          C  
ATOM   4561  CG  ASN A 282      18.811 -43.072   4.738  1.00 18.680          C  
ATOM   4562  OD1 ASN A 282      18.913 -44.233   4.304  1.00 18.680          O  
ATOM   4563  ND2 ASN A 282      19.076 -42.040   3.991  1.00 18.680          N  
ATOM   4564  H   ASN A 282      15.989 -43.502   5.688  1.00 16.250          H  
ATOM   4565  HA  ASN A 282      18.350 -44.850   6.611  1.00 15.910          H  
ATOM   4566 1HB  ASN A 282      17.711 -41.923   6.184  1.00 22.410          H  
ATOM   4567 2HB  ASN A 282      19.273 -42.500   6.747  1.00 22.410          H  
ATOM   4568 1HD2 ASN A 282      19.360 -42.168   3.046  1.00 22.410          H  
ATOM   4569 2HD2 ASN A 282      19.000 -41.097   4.363  1.00 22.410          H  
ATOM   4570  N   SER A 283      16.433 -43.877   8.890  1.00 13.940          N  
ATOM   4571  CA  SER A 283      16.179 -43.853  10.327  1.00 14.410          C  
ATOM   4572  C   SER A 283      16.812 -45.078  10.969  1.00 14.300          C  
ATOM   4573  O   SER A 283      17.028 -45.116  12.178  1.00 14.400          O  
ATOM   4574  CB  SER A 283      14.685 -43.942  10.611  1.00 19.990          C  
ATOM   4575  OG  SER A 283      14.186 -45.226  10.324  1.00 19.990          O  
ATOM   4576  H   SER A 283      15.618 -43.864   8.277  1.00 16.730          H  
ATOM   4577  HA  SER A 283      16.600 -42.946  10.756  1.00 17.290          H  
ATOM   4578 1HB  SER A 283      14.493 -43.692  11.648  1.00 23.980          H  
ATOM   4579 2HB  SER A 283      14.153 -43.229  10.003  1.00 23.980          H  
ATOM   4580  HG  SER A 283      13.230 -45.137  10.341  1.00 23.980          H  
ATOM   4581  N   CYS A 284      17.095 -46.088  10.140  1.00 14.310          N  
ATOM   4582  CA  CYS A 284      17.705 -47.342  10.521  1.00 14.410          C  
ATOM   4583  C   CYS A 284      19.234 -47.324  10.415  1.00 13.710          C  
ATOM   4584  O   CYS A 284      19.888 -48.345  10.641  1.00 13.710          O  
ATOM   4585  CB  CYS A 284      17.154 -48.419   9.599  1.00 20.130          C  
ATOM   4586  SG  CYS A 284      15.391 -48.659   9.799  1.00 20.130          S  
ATOM   4587  H   CYS A 284      16.849 -45.965   9.152  1.00 17.170          H  
ATOM   4588  HA  CYS A 284      17.427 -47.556  11.553  1.00 17.290          H  
ATOM   4589 1HB  CYS A 284      17.330 -48.116   8.565  1.00 24.160          H  
ATOM   4590 2HB  CYS A 284      17.661 -49.352   9.745  1.00 24.160          H  
ATOM   4591  HG  CYS A 284      15.073 -47.382   9.540  1.00 24.160          H  
ATOM   4592  N   LYS A 285      19.795 -46.189   9.998  1.00 13.280          N  
ATOM   4593  CA  LYS A 285      21.226 -46.022   9.803  1.00 12.610          C  
ATOM   4594  C   LYS A 285      21.821 -45.034  10.794  1.00 11.920          C  
ATOM   4595  O   LYS A 285      21.118 -44.275  11.456  1.00 11.910          O  
ATOM   4596  CB  LYS A 285      21.516 -45.599   8.366  1.00 17.920          C  
ATOM   4597  CG  LYS A 285      21.126 -46.653   7.342  1.00 17.920          C  
ATOM   4598  CD  LYS A 285      21.492 -46.231   5.933  1.00 17.920          C  
ATOM   4599  CE  LYS A 285      21.083 -47.294   4.919  1.00 17.920          C  
ATOM   4600  NZ  LYS A 285      21.445 -46.910   3.530  1.00 17.920          N  
ATOM   4601  H   LYS A 285      19.206 -45.377   9.814  1.00 15.940          H  
ATOM   4602  HA  LYS A 285      21.712 -46.982   9.978  1.00 15.130          H  
ATOM   4603 1HB  LYS A 285      20.960 -44.687   8.139  1.00 21.510          H  
ATOM   4604 2HB  LYS A 285      22.575 -45.377   8.252  1.00 21.510          H  
ATOM   4605 1HG  LYS A 285      21.622 -47.593   7.584  1.00 21.510          H  
ATOM   4606 2HG  LYS A 285      20.048 -46.811   7.394  1.00 21.510          H  
ATOM   4607 1HD  LYS A 285      20.982 -45.297   5.692  1.00 21.510          H  
ATOM   4608 2HD  LYS A 285      22.566 -46.069   5.865  1.00 21.510          H  
ATOM   4609 1HE  LYS A 285      21.579 -48.232   5.167  1.00 21.510          H  
ATOM   4610 2HE  LYS A 285      20.002 -47.439   4.974  1.00 21.510          H  
ATOM   4611 1HZ  LYS A 285      21.156 -47.637   2.892  1.00 21.510          H  
ATOM   4612 2HZ  LYS A 285      20.974 -46.044   3.289  1.00 21.510          H  
ATOM   4613 3HZ  LYS A 285      22.443 -46.781   3.461  1.00 21.510          H  
ATOM   4614  N   LEU A 286      23.139 -45.021  10.879  1.00 11.500          N  
ATOM   4615  CA  LEU A 286      23.821 -44.152  11.822  1.00 11.010          C  
ATOM   4616  C   LEU A 286      23.760 -42.680  11.463  1.00 10.090          C  
ATOM   4617  O   LEU A 286      23.753 -42.297  10.290  1.00  9.780          O  
ATOM   4618  CB  LEU A 286      25.280 -44.546  11.920  1.00 15.610          C  
ATOM   4619  CG  LEU A 286      25.667 -45.661  12.872  1.00 15.610          C  
ATOM   4620  CD1 LEU A 286      24.977 -46.989  12.504  1.00 15.610          C  
ATOM   4621  CD2 LEU A 286      27.169 -45.807  12.798  1.00 15.610          C  
ATOM   4622  H   LEU A 286      23.678 -45.651  10.303  1.00 13.800          H  
ATOM   4623  HA  LEU A 286      23.353 -44.269  12.795  1.00 13.210          H  
ATOM   4624 1HB  LEU A 286      25.655 -44.780  10.929  1.00 18.730          H  
ATOM   4625 2HB  LEU A 286      25.792 -43.675  12.285  1.00 18.730          H  
ATOM   4626  HG  LEU A 286      25.380 -45.389  13.885  1.00 18.730          H  
ATOM   4627 1HD1 LEU A 286      25.299 -47.764  13.196  1.00 18.730          H  
ATOM   4628 2HD1 LEU A 286      23.893 -46.898  12.564  1.00 18.730          H  
ATOM   4629 3HD1 LEU A 286      25.259 -47.278  11.494  1.00 18.730          H  
ATOM   4630 1HD2 LEU A 286      27.497 -46.586  13.479  1.00 18.730          H  
ATOM   4631 2HD2 LEU A 286      27.466 -46.071  11.785  1.00 18.730          H  
ATOM   4632 3HD2 LEU A 286      27.638 -44.865  13.079  1.00 18.730          H  
ATOM   4633  N   THR A 287      23.749 -41.871  12.513  1.00  9.870          N  
ATOM   4634  CA  THR A 287      23.726 -40.421  12.477  1.00  9.200          C  
ATOM   4635  C   THR A 287      24.903 -39.798  11.724  1.00  8.120          C  
ATOM   4636  O   THR A 287      26.066 -40.211  11.850  1.00  7.500          O  
ATOM   4637  CB  THR A 287      23.663 -39.864  13.919  1.00 13.150          C  
ATOM   4638  OG1 THR A 287      22.485 -40.373  14.575  1.00 13.150          O  
ATOM   4639  CG2 THR A 287      23.583 -38.347  13.910  1.00 13.150          C  
ATOM   4640  H   THR A 287      23.721 -42.294  13.431  1.00 11.840          H  
ATOM   4641  HA  THR A 287      22.817 -40.119  11.962  1.00 11.040          H  
ATOM   4642  HB  THR A 287      24.548 -40.175  14.470  1.00 15.780          H  
ATOM   4643  HG1 THR A 287      22.530 -40.171  15.515  1.00 15.780          H  
ATOM   4644 1HG2 THR A 287      23.523 -38.002  14.932  1.00 15.780          H  
ATOM   4645 2HG2 THR A 287      24.464 -37.915  13.444  1.00 15.780          H  
ATOM   4646 3HG2 THR A 287      22.695 -38.031  13.369  1.00 15.780          H  
ATOM   4647  N   ALA A 288      24.570 -38.796  10.921  1.00  8.130          N  
ATOM   4648  CA  ALA A 288      25.528 -38.056  10.134  1.00  7.400          C  
ATOM   4649  C   ALA A 288      25.036 -36.630   9.983  1.00  6.830          C  
ATOM   4650  O   ALA A 288      23.866 -36.343  10.247  1.00  6.920          O  
ATOM   4651  CB  ALA A 288      25.735 -38.713   8.784  1.00 10.650          C  
ATOM   4652  H   ALA A 288      23.597 -38.528  10.871  1.00  9.760          H  
ATOM   4653  HA  ALA A 288      26.465 -38.026  10.681  1.00  8.880          H  
ATOM   4654 1HB  ALA A 288      26.466 -38.148   8.208  1.00 12.780          H  
ATOM   4655 2HB  ALA A 288      26.091 -39.725   8.938  1.00 12.780          H  
ATOM   4656 3HB  ALA A 288      24.791 -38.736   8.244  1.00 12.780          H  
ATOM   4657  N   TYR A 289      25.940 -35.746   9.590  1.00  6.560          N  
ATOM   4658  CA  TYR A 289      25.642 -34.337   9.405  1.00  6.310          C  
ATOM   4659  C   TYR A 289      24.896 -34.059   8.119  1.00  5.450          C  
ATOM   4660  O   TYR A 289      25.015 -34.801   7.141  1.00  5.200          O  
ATOM   4661  CB  TYR A 289      26.924 -33.518   9.401  1.00  8.930          C  
ATOM   4662  CG  TYR A 289      27.657 -33.528  10.686  1.00  8.930          C  
ATOM   4663  CD1 TYR A 289      28.974 -33.909  10.704  1.00  8.930          C  
ATOM   4664  CD2 TYR A 289      27.021 -33.191  11.851  1.00  8.930          C  
ATOM   4665  CE1 TYR A 289      29.661 -33.941  11.889  1.00  8.930          C  
ATOM   4666  CE2 TYR A 289      27.696 -33.233  13.025  1.00  8.930          C  
ATOM   4667  CZ  TYR A 289      29.011 -33.604  13.050  1.00  8.930          C  
ATOM   4668  OH  TYR A 289      29.664 -33.672  14.244  1.00  8.930          O  
ATOM   4669  H   TYR A 289      26.878 -36.063   9.407  1.00  7.870          H  
ATOM   4670  HA  TYR A 289      24.993 -34.009  10.216  1.00  7.570          H  
ATOM   4671 1HB  TYR A 289      27.588 -33.882   8.619  1.00 10.720          H  
ATOM   4672 2HB  TYR A 289      26.682 -32.503   9.165  1.00 10.720          H  
ATOM   4673  HD1 TYR A 289      29.472 -34.180   9.778  1.00 10.720          H  
ATOM   4674  HD2 TYR A 289      25.983 -32.895  11.841  1.00 10.720          H  
ATOM   4675  HE1 TYR A 289      30.707 -34.244  11.912  1.00 10.720          H  
ATOM   4676  HE2 TYR A 289      27.194 -32.970  13.953  1.00 10.720          H  
ATOM   4677  HH  TYR A 289      28.991 -33.816  14.946  1.00 10.720          H  
ATOM   4678  N   GLU A 290      24.150 -32.965   8.135  1.00  5.330          N  
ATOM   4679  CA  GLU A 290      23.412 -32.477   6.990  1.00  4.850          C  
ATOM   4680  C   GLU A 290      24.397 -32.207   5.823  1.00  4.010          C  
ATOM   4681  O   GLU A 290      25.548 -31.864   6.073  1.00  3.840          O  
ATOM   4682  CB  GLU A 290      22.640 -31.220   7.383  1.00  6.980          C  
ATOM   4683  CG  GLU A 290      21.652 -31.420   8.519  1.00  6.980          C  
ATOM   4684  CD  GLU A 290      22.267 -31.261   9.892  1.00  6.980          C  
ATOM   4685  OE1 GLU A 290      23.467 -31.068   9.969  1.00  6.980          O  
ATOM   4686  OE2 GLU A 290      21.557 -31.364  10.852  1.00  6.980          O  
ATOM   4687  H   GLU A 290      24.073 -32.443   9.013  1.00  6.400          H  
ATOM   4688  HA  GLU A 290      22.701 -33.248   6.740  1.00  5.820          H  
ATOM   4689 1HB  GLU A 290      23.302 -30.413   7.625  1.00  8.380          H  
ATOM   4690 2HB  GLU A 290      22.051 -30.908   6.547  1.00  8.380          H  
ATOM   4691 1HG  GLU A 290      20.859 -30.679   8.409  1.00  8.380          H  
ATOM   4692 2HG  GLU A 290      21.207 -32.411   8.428  1.00  8.380          H  
ATOM   4693  N   PRO A 291      23.970 -32.329   4.549  1.00  3.830          N  
ATOM   4694  CA  PRO A 291      24.781 -32.185   3.336  1.00  3.350          C  
ATOM   4695  C   PRO A 291      25.541 -30.878   3.174  1.00  2.970          C  
ATOM   4696  O   PRO A 291      25.065 -29.807   3.568  1.00  2.990          O  
ATOM   4697  CB  PRO A 291      23.718 -32.256   2.237  1.00  5.030          C  
ATOM   4698  CG  PRO A 291      22.614 -33.055   2.827  1.00  5.030          C  
ATOM   4699  CD  PRO A 291      22.558 -32.673   4.264  1.00  5.030          C  
ATOM   4700  HA  PRO A 291      25.470 -33.036   3.269  1.00  4.020          H  
ATOM   4701 1HB  PRO A 291      23.402 -31.243   1.946  1.00  6.030          H  
ATOM   4702 2HB  PRO A 291      24.148 -32.724   1.334  1.00  6.030          H  
ATOM   4703 1HG  PRO A 291      21.704 -32.796   2.324  1.00  6.030          H  
ATOM   4704 2HG  PRO A 291      22.773 -34.132   2.672  1.00  6.030          H  
ATOM   4705 1HD  PRO A 291      21.894 -31.810   4.422  1.00  6.030          H  
ATOM   4706 2HD  PRO A 291      22.216 -33.569   4.778  1.00  6.030          H  
ATOM   4707  N   ILE A 292      26.722 -31.005   2.566  1.00  2.900          N  
ATOM   4708  CA  ILE A 292      27.613 -29.902   2.256  1.00  2.700          C  
ATOM   4709  C   ILE A 292      27.861 -29.878   0.742  1.00  2.570          C  
ATOM   4710  O   ILE A 292      28.202 -30.911   0.163  1.00  2.770          O  
ATOM   4711  CB  ILE A 292      28.968 -30.048   2.973  1.00  3.860          C  
ATOM   4712  CG1 ILE A 292      28.768 -30.155   4.509  1.00  3.860          C  
ATOM   4713  CG2 ILE A 292      29.813 -28.830   2.636  1.00  3.860          C  
ATOM   4714  CD1 ILE A 292      30.023 -30.518   5.283  1.00  3.860          C  
ATOM   4715  H   ILE A 292      27.016 -31.936   2.288  1.00  3.480          H  
ATOM   4716  HA  ILE A 292      27.139 -28.962   2.536  1.00  3.240          H  
ATOM   4717  HB  ILE A 292      29.470 -30.950   2.633  1.00  4.630          H  
ATOM   4718 1HG1 ILE A 292      28.389 -29.225   4.886  1.00  4.630          H  
ATOM   4719 2HG1 ILE A 292      28.027 -30.931   4.711  1.00  4.630          H  
ATOM   4720 1HG2 ILE A 292      30.773 -28.899   3.108  1.00  4.630          H  
ATOM   4721 2HG2 ILE A 292      29.952 -28.767   1.574  1.00  4.630          H  
ATOM   4722 3HG2 ILE A 292      29.313 -27.933   2.973  1.00  4.630          H  
ATOM   4723 1HD1 ILE A 292      29.792 -30.597   6.331  1.00  4.630          H  
ATOM   4724 2HD1 ILE A 292      30.402 -31.476   4.934  1.00  4.630          H  
ATOM   4725 3HD1 ILE A 292      30.778 -29.764   5.157  1.00  4.630          H  
ATOM   4726  N   VAL A 293      27.676 -28.723   0.113  1.00  2.400          N  
ATOM   4727  CA  VAL A 293      27.899 -28.574  -1.323  1.00  2.340          C  
ATOM   4728  C   VAL A 293      29.306 -28.055  -1.632  1.00  2.270          C  
ATOM   4729  O   VAL A 293      29.691 -26.981  -1.164  1.00  2.230          O  
ATOM   4730  CB  VAL A 293      26.833 -27.615  -1.885  1.00  3.300          C  
ATOM   4731  CG1 VAL A 293      27.046 -27.349  -3.339  1.00  3.300          C  
ATOM   4732  CG2 VAL A 293      25.472 -28.246  -1.680  1.00  3.300          C  
ATOM   4733  H   VAL A 293      27.395 -27.912   0.672  1.00  2.880          H  
ATOM   4734  HA  VAL A 293      27.775 -29.550  -1.793  1.00  2.810          H  
ATOM   4735  HB  VAL A 293      26.893 -26.665  -1.351  1.00  3.960          H  
ATOM   4736 1HG1 VAL A 293      26.277 -26.674  -3.703  1.00  3.960          H  
ATOM   4737 2HG1 VAL A 293      28.021 -26.901  -3.499  1.00  3.960          H  
ATOM   4738 3HG1 VAL A 293      26.992 -28.257  -3.873  1.00  3.960          H  
ATOM   4739 1HG2 VAL A 293      24.698 -27.577  -2.053  1.00  3.960          H  
ATOM   4740 2HG2 VAL A 293      25.414 -29.178  -2.201  1.00  3.960          H  
ATOM   4741 3HG2 VAL A 293      25.325 -28.434  -0.628  1.00  3.960          H  
ATOM   4742  N   GLN A 294      30.077 -28.824  -2.419  1.00  2.310          N  
ATOM   4743  CA  GLN A 294      31.456 -28.466  -2.779  1.00  2.290          C  
ATOM   4744  C   GLN A 294      31.579 -27.767  -4.125  1.00  2.120          C  
ATOM   4745  O   GLN A 294      31.384 -28.364  -5.199  1.00  2.120          O  
ATOM   4746  CB  GLN A 294      32.342 -29.707  -2.803  1.00  3.210          C  
ATOM   4747  CG  GLN A 294      33.862 -29.473  -2.909  1.00  3.210          C  
ATOM   4748  CD  GLN A 294      34.428 -29.412  -4.375  1.00  3.210          C  
ATOM   4749  OE1 GLN A 294      34.817 -28.351  -4.873  1.00  3.210          O  
ATOM   4750  NE2 GLN A 294      34.487 -30.553  -5.064  1.00  3.210          N  
ATOM   4751  H   GLN A 294      29.696 -29.704  -2.751  1.00  2.770          H  
ATOM   4752  HA  GLN A 294      31.837 -27.777  -2.022  1.00  2.750          H  
ATOM   4753 1HB  GLN A 294      32.127 -30.347  -1.947  1.00  3.860          H  
ATOM   4754 2HB  GLN A 294      32.098 -30.249  -3.673  1.00  3.860          H  
ATOM   4755 1HG  GLN A 294      34.095 -28.530  -2.414  1.00  3.860          H  
ATOM   4756 2HG  GLN A 294      34.373 -30.290  -2.399  1.00  3.860          H  
ATOM   4757 1HE2 GLN A 294      34.849 -30.549  -5.990  1.00  3.860          H  
ATOM   4758 2HE2 GLN A 294      34.159 -31.441  -4.675  1.00  3.860          H  
ATOM   4759  N   PHE A 295      31.951 -26.508  -4.072  1.00  2.010          N  
ATOM   4760  CA  PHE A 295      32.079 -25.681  -5.244  1.00  1.870          C  
ATOM   4761  C   PHE A 295      33.525 -25.464  -5.672  1.00  1.950          C  
ATOM   4762  O   PHE A 295      34.404 -25.145  -4.861  1.00  2.160          O  
ATOM   4763  CB  PHE A 295      31.502 -24.308  -4.954  1.00  2.670          C  
ATOM   4764  CG  PHE A 295      30.045 -24.215  -4.763  1.00  2.670          C  
ATOM   4765  CD1 PHE A 295      29.504 -24.259  -3.491  1.00  2.670          C  
ATOM   4766  CD2 PHE A 295      29.202 -24.051  -5.843  1.00  2.670          C  
ATOM   4767  CE1 PHE A 295      28.162 -24.140  -3.314  1.00  2.670          C  
ATOM   4768  CE2 PHE A 295      27.867 -23.925  -5.667  1.00  2.670          C  
ATOM   4769  CZ  PHE A 295      27.341 -23.973  -4.406  1.00  2.670          C  
ATOM   4770  H   PHE A 295      32.118 -26.071  -3.165  1.00  2.410          H  
ATOM   4771  HA  PHE A 295      31.541 -26.149  -6.069  1.00  2.240          H  
ATOM   4772 1HB  PHE A 295      31.953 -23.952  -4.047  1.00  3.210          H  
ATOM   4773 2HB  PHE A 295      31.796 -23.649  -5.710  1.00  3.210          H  
ATOM   4774  HD1 PHE A 295      30.163 -24.390  -2.622  1.00  3.210          H  
ATOM   4775  HD2 PHE A 295      29.616 -24.018  -6.850  1.00  3.210          H  
ATOM   4776  HE1 PHE A 295      27.747 -24.182  -2.314  1.00  3.210          H  
ATOM   4777  HE2 PHE A 295      27.218 -23.780  -6.529  1.00  3.210          H  
ATOM   4778  HZ  PHE A 295      26.275 -23.878  -4.271  1.00  3.210          H  
ATOM   4779  N   ARG A 296      33.752 -25.528  -6.970  1.00  1.860          N  
ATOM   4780  CA  ARG A 296      35.039 -25.235  -7.581  1.00  1.980          C  
ATOM   4781  C   ARG A 296      34.943 -23.795  -8.081  1.00  1.940          C  
ATOM   4782  O   ARG A 296      34.316 -23.495  -9.108  1.00  1.860          O  
ATOM   4783  CB  ARG A 296      35.319 -26.233  -8.688  1.00  2.720          C  
ATOM   4784  CG  ARG A 296      36.605 -26.040  -9.417  1.00  2.720          C  
ATOM   4785  CD  ARG A 296      36.959 -27.180 -10.303  1.00  2.720          C  
ATOM   4786  NE  ARG A 296      37.341 -28.367  -9.533  1.00  2.720          N  
ATOM   4787  CZ  ARG A 296      37.705 -29.554 -10.063  1.00  2.720          C  
ATOM   4788  NH1 ARG A 296      37.747 -29.716 -11.369  1.00  2.720          N  
ATOM   4789  NH2 ARG A 296      38.016 -30.565  -9.265  1.00  2.720          N  
ATOM   4790  H   ARG A 296      32.978 -25.789  -7.571  1.00  2.230          H  
ATOM   4791  HA  ARG A 296      35.826 -25.305  -6.827  1.00  2.380          H  
ATOM   4792 1HB  ARG A 296      35.296 -27.242  -8.277  1.00  3.270          H  
ATOM   4793 2HB  ARG A 296      34.527 -26.157  -9.390  1.00  3.270          H  
ATOM   4794 1HG  ARG A 296      36.539 -25.137 -10.023  1.00  3.270          H  
ATOM   4795 2HG  ARG A 296      37.383 -25.942  -8.680  1.00  3.270          H  
ATOM   4796 1HD  ARG A 296      36.100 -27.431 -10.923  1.00  3.270          H  
ATOM   4797 2HD  ARG A 296      37.793 -26.900 -10.937  1.00  3.270          H  
ATOM   4798  HE  ARG A 296      37.326 -28.293  -8.522  1.00  3.270          H  
ATOM   4799 1HH1 ARG A 296      37.505 -28.955 -11.985  1.00  3.270          H  
ATOM   4800 2HH1 ARG A 296      38.014 -30.608 -11.760  1.00  3.270          H  
ATOM   4801 1HH2 ARG A 296      37.973 -30.457  -8.259  1.00  3.270          H  
ATOM   4802 2HH2 ARG A 296      38.287 -31.456  -9.658  1.00  3.270          H  
ATOM   4803  N   TRP A 297      35.517 -22.888  -7.305  1.00  2.080          N  
ATOM   4804  CA  TRP A 297      35.286 -21.479  -7.540  1.00  2.120          C  
ATOM   4805  C   TRP A 297      36.137 -20.836  -8.639  1.00  2.070          C  
ATOM   4806  O   TRP A 297      37.370 -20.910  -8.668  1.00  2.160          O  
ATOM   4807  CB  TRP A 297      35.430 -20.692  -6.245  1.00  2.950          C  
ATOM   4808  CG  TRP A 297      34.713 -19.412  -6.306  1.00  2.950          C  
ATOM   4809  CD1 TRP A 297      35.146 -18.278  -6.847  1.00  2.950          C  
ATOM   4810  CD2 TRP A 297      33.398 -19.132  -5.793  1.00  2.950          C  
ATOM   4811  NE1 TRP A 297      34.194 -17.306  -6.754  1.00  2.950          N  
ATOM   4812  CE2 TRP A 297      33.118 -17.814  -6.108  1.00  2.950          C  
ATOM   4813  CE3 TRP A 297      32.441 -19.890  -5.109  1.00  2.950          C  
ATOM   4814  CZ2 TRP A 297      31.933 -17.231  -5.788  1.00  2.950          C  
ATOM   4815  CZ3 TRP A 297      31.237 -19.299  -4.784  1.00  2.950          C  
ATOM   4816  CH2 TRP A 297      30.992 -17.999  -5.122  1.00  2.950          C  
ATOM   4817  H   TRP A 297      36.060 -23.209  -6.505  1.00  2.500          H  
ATOM   4818  HA  TRP A 297      34.257 -21.374  -7.839  1.00  2.540          H  
ATOM   4819 1HB  TRP A 297      35.063 -21.283  -5.430  1.00  3.540          H  
ATOM   4820 2HB  TRP A 297      36.454 -20.479  -6.085  1.00  3.540          H  
ATOM   4821  HD1 TRP A 297      36.114 -18.163  -7.317  1.00  3.540          H  
ATOM   4822  HE1 TRP A 297      34.293 -16.366  -7.138  1.00  3.540          H  
ATOM   4823  HE3 TRP A 297      32.635 -20.928  -4.843  1.00  3.540          H  
ATOM   4824  HZ2 TRP A 297      31.723 -16.211  -6.048  1.00  3.540          H  
ATOM   4825  HZ3 TRP A 297      30.490 -19.893  -4.259  1.00  3.540          H  
ATOM   4826  HH2 TRP A 297      30.040 -17.556  -4.865  1.00  3.540          H  
ATOM   4827  N   MET A 298      35.381 -20.139  -9.481  1.00  2.080          N  
ATOM   4828  CA  MET A 298      35.686 -19.338 -10.674  1.00  2.090          C  
ATOM   4829  C   MET A 298      36.484 -18.051 -10.488  1.00  2.290          C  
ATOM   4830  O   MET A 298      36.421 -17.421  -9.437  1.00  2.800          O  
ATOM   4831  CB  MET A 298      34.331 -18.919 -11.212  1.00  2.920          C  
ATOM   4832  CG  MET A 298      33.523 -18.096 -10.198  1.00  2.920          C  
ATOM   4833  SD  MET A 298      31.913 -17.745 -10.741  1.00  2.920          S  
ATOM   4834  CE  MET A 298      31.130 -17.281  -9.224  1.00  2.920          C  
ATOM   4835  H   MET A 298      34.399 -20.215  -9.274  1.00  2.500          H  
ATOM   4836  HA  MET A 298      36.211 -19.976 -11.386  1.00  2.510          H  
ATOM   4837 1HB  MET A 298      34.463 -18.284 -12.066  1.00  3.510          H  
ATOM   4838 2HB  MET A 298      33.760 -19.781 -11.523  1.00  3.510          H  
ATOM   4839 1HG  MET A 298      33.455 -18.598  -9.248  1.00  3.510          H  
ATOM   4840 2HG  MET A 298      34.020 -17.146 -10.030  1.00  3.510          H  
ATOM   4841 1HE  MET A 298      30.102 -17.045  -9.424  1.00  3.510          H  
ATOM   4842 2HE  MET A 298      31.175 -18.108  -8.519  1.00  3.510          H  
ATOM   4843 3HE  MET A 298      31.636 -16.415  -8.799  1.00  3.510          H  
ATOM   4844  N   GLY A 299      37.171 -17.594 -11.543  1.00  2.140          N  
ATOM   4845  CA  GLY A 299      37.816 -16.279 -11.487  1.00  2.360          C  
ATOM   4846  C   GLY A 299      39.070 -16.150 -10.619  1.00  2.390          C  
ATOM   4847  O   GLY A 299      39.349 -15.065 -10.112  1.00  2.580          O  
ATOM   4848  H   GLY A 299      37.202 -18.139 -12.424  1.00  2.570          H  
ATOM   4849 1HA  GLY A 299      38.071 -15.988 -12.508  1.00  2.830          H  
ATOM   4850 2HA  GLY A 299      37.082 -15.553 -11.145  1.00  2.830          H  
ATOM   4851  N   ASP A 300      39.848 -17.219 -10.481  1.00  2.660          N  
ATOM   4852  CA  ASP A 300      41.045 -17.237  -9.644  1.00  2.820          C  
ATOM   4853  C   ASP A 300      40.691 -16.968  -8.176  1.00  2.830          C  
ATOM   4854  O   ASP A 300      39.993 -17.779  -7.569  1.00  3.330          O  
ATOM   4855  CB  ASP A 300      42.097 -16.242 -10.161  1.00  3.880          C  
ATOM   4856  CG  ASP A 300      42.572 -16.587 -11.572  1.00  3.880          C  
ATOM   4857  OD1 ASP A 300      42.501 -17.735 -11.937  1.00  3.880          O  
ATOM   4858  OD2 ASP A 300      43.008 -15.700 -12.266  1.00  3.880          O  
ATOM   4859  H   ASP A 300      39.580 -18.080 -10.935  1.00  3.190          H  
ATOM   4860  HA  ASP A 300      41.483 -18.234  -9.701  1.00  3.380          H  
ATOM   4861 1HB  ASP A 300      41.719 -15.224 -10.162  1.00  4.660          H  
ATOM   4862 2HB  ASP A 300      42.965 -16.266  -9.505  1.00  4.660          H  
ATOM   4863  N   MET A 301      41.167 -15.874  -7.564  1.00  2.590          N  
ATOM   4864  CA  MET A 301      40.839 -15.698  -6.149  1.00  2.680          C  
ATOM   4865  C   MET A 301      39.341 -15.673  -5.941  1.00  2.650          C  
ATOM   4866  O   MET A 301      38.625 -14.863  -6.524  1.00  2.770          O  
ATOM   4867  CB  MET A 301      41.420 -14.418  -5.566  1.00  3.720          C  
ATOM   4868  CG  MET A 301      41.217 -14.323  -4.026  1.00  3.720          C  
ATOM   4869  SD  MET A 301      41.776 -12.790  -3.292  1.00  3.720          S  
ATOM   4870  CE  MET A 301      40.391 -11.741  -3.746  1.00  3.720          C  
ATOM   4871  H   MET A 301      41.712 -15.192  -8.065  1.00  3.110          H  
ATOM   4872  HA  MET A 301      41.232 -16.540  -5.596  1.00  3.220          H  
ATOM   4873 1HB  MET A 301      42.485 -14.372  -5.774  1.00  4.460          H  
ATOM   4874 2HB  MET A 301      40.951 -13.562  -6.047  1.00  4.460          H  
ATOM   4875 1HG  MET A 301      40.157 -14.422  -3.785  1.00  4.460          H  
ATOM   4876 2HG  MET A 301      41.744 -15.146  -3.545  1.00  4.460          H  
ATOM   4877 1HE  MET A 301      40.544 -10.738  -3.348  1.00  4.460          H  
ATOM   4878 2HE  MET A 301      40.305 -11.690  -4.827  1.00  4.460          H  
ATOM   4879 3HE  MET A 301      39.476 -12.159  -3.344  1.00  4.460          H  
ATOM   4880  N   ALA A 302      38.881 -16.505  -5.022  1.00  3.080          N  
ATOM   4881  CA  ALA A 302      37.465 -16.600  -4.747  1.00  3.580          C  
ATOM   4882  C   ALA A 302      36.889 -15.290  -4.235  1.00  4.030          C  
ATOM   4883  O   ALA A 302      37.518 -14.578  -3.453  1.00  4.570          O  
ATOM   4884  CB  ALA A 302      37.200 -17.708  -3.744  1.00  4.810          C  
ATOM   4885  H   ALA A 302      39.535 -17.135  -4.572  1.00  3.700          H  
ATOM   4886  HA  ALA A 302      36.981 -16.824  -5.681  1.00  4.300          H  
ATOM   4887 1HB  ALA A 302      36.128 -17.803  -3.579  1.00  5.770          H  
ATOM   4888 2HB  ALA A 302      37.581 -18.630  -4.140  1.00  5.770          H  
ATOM   4889 3HB  ALA A 302      37.699 -17.484  -2.802  1.00  5.770          H  
ATOM   4890  N   CYS A 303      35.609 -15.047  -4.591  1.00  4.240          N  
ATOM   4891  CA  CYS A 303      34.833 -13.869  -4.150  1.00  4.880          C  
ATOM   4892  C   CYS A 303      34.631 -13.901  -2.645  1.00  4.910          C  
ATOM   4893  O   CYS A 303      34.267 -12.906  -2.033  1.00  5.000          O  
ATOM   4894  CB  CYS A 303      33.447 -13.838  -4.791  1.00  6.580          C  
ATOM   4895  SG  CYS A 303      33.414 -13.604  -6.560  1.00  6.580          S  
ATOM   4896  H   CYS A 303      35.172 -15.701  -5.231  1.00  5.090          H  
ATOM   4897  HA  CYS A 303      35.378 -12.964  -4.420  1.00  5.860          H  
ATOM   4898 1HB  CYS A 303      32.932 -14.761  -4.562  1.00  7.890          H  
ATOM   4899 2HB  CYS A 303      32.878 -13.030  -4.351  1.00  7.890          H  
ATOM   4900  HG  CYS A 303      33.355 -12.264  -6.502  1.00  7.890          H  
ATOM   4901  N   GLU A 304      34.863 -15.091  -2.101  1.00  5.230          N  
ATOM   4902  CA  GLU A 304      34.780 -15.478  -0.709  1.00  5.610          C  
ATOM   4903  C   GLU A 304      35.830 -14.790   0.161  1.00  5.590          C  
ATOM   4904  O   GLU A 304      35.565 -14.524   1.335  1.00  6.060          O  
ATOM   4905  CB  GLU A 304      34.949 -16.993  -0.642  1.00  7.700          C  
ATOM   4906  CG  GLU A 304      33.752 -17.747  -1.217  1.00  7.700          C  
ATOM   4907  CD  GLU A 304      32.538 -17.697  -0.349  1.00  7.700          C  
ATOM   4908  OE1 GLU A 304      32.641 -18.046   0.804  1.00  7.700          O  
ATOM   4909  OE2 GLU A 304      31.517 -17.296  -0.819  1.00  7.700          O  
ATOM   4910  H   GLU A 304      35.134 -15.800  -2.753  1.00  6.280          H  
ATOM   4911  HA  GLU A 304      33.804 -15.249  -0.328  1.00  6.730          H  
ATOM   4912 1HB  GLU A 304      35.839 -17.292  -1.178  1.00  9.240          H  
ATOM   4913 2HB  GLU A 304      35.076 -17.298   0.397  1.00  9.240          H  
ATOM   4914 1HG  GLU A 304      33.494 -17.306  -2.184  1.00  9.240          H  
ATOM   4915 2HG  GLU A 304      34.012 -18.753  -1.394  1.00  9.240          H  
ATOM   4916  N   VAL A 305      37.023 -14.495  -0.388  1.00  5.400          N  
ATOM   4917  CA  VAL A 305      38.083 -13.894   0.422  1.00  5.670          C  
ATOM   4918  C   VAL A 305      37.674 -12.510   1.006  1.00  6.190          C  
ATOM   4919  O   VAL A 305      38.019 -12.231   2.158  1.00  6.290          O  
ATOM   4920  CB  VAL A 305      39.421 -13.892  -0.373  1.00  7.830          C  
ATOM   4921  CG1 VAL A 305      40.473 -13.062   0.358  1.00  7.830          C  
ATOM   4922  CG2 VAL A 305      39.873 -15.330  -0.537  1.00  7.830          C  
ATOM   4923  H   VAL A 305      37.201 -14.692  -1.376  1.00  6.480          H  
ATOM   4924  HA  VAL A 305      38.258 -14.551   1.269  1.00  6.800          H  
ATOM   4925  HB  VAL A 305      39.284 -13.503  -1.350  1.00  9.400          H  
ATOM   4926 1HG1 VAL A 305      41.407 -13.090  -0.199  1.00  9.400          H  
ATOM   4927 2HG1 VAL A 305      40.143 -12.030   0.446  1.00  9.400          H  
ATOM   4928 3HG1 VAL A 305      40.632 -13.476   1.354  1.00  9.400          H  
ATOM   4929 1HG2 VAL A 305      40.804 -15.353  -1.099  1.00  9.400          H  
ATOM   4930 2HG2 VAL A 305      40.027 -15.777   0.441  1.00  9.400          H  
ATOM   4931 3HG2 VAL A 305      39.113 -15.893  -1.079  1.00  9.400          H  
ATOM   4932  N   PRO A 306      37.068 -11.584   0.236  1.00  6.830          N  
ATOM   4933  CA  PRO A 306      36.410 -10.368   0.688  1.00  7.420          C  
ATOM   4934  C   PRO A 306      35.288 -10.811   1.611  1.00  7.450          C  
ATOM   4935  O   PRO A 306      34.933 -11.992   1.576  1.00  7.280          O  
ATOM   4936  CB  PRO A 306      35.928  -9.725  -0.605  1.00 11.130          C  
ATOM   4937  CG  PRO A 306      36.855 -10.253  -1.661  1.00 11.130          C  
ATOM   4938  CD  PRO A 306      37.216 -11.628  -1.228  1.00 11.130          C  
ATOM   4939  HA  PRO A 306      37.131  -9.724   1.222  1.00  8.900          H  
ATOM   4940 1HB  PRO A 306      34.903 -10.028  -0.776  1.00 13.360          H  
ATOM   4941 2HB  PRO A 306      35.932  -8.630  -0.513  1.00 13.360          H  
ATOM   4942 1HG  PRO A 306      36.366 -10.264  -2.640  1.00 13.360          H  
ATOM   4943 2HG  PRO A 306      37.733  -9.603  -1.747  1.00 13.360          H  
ATOM   4944 1HD  PRO A 306      36.590 -12.345  -1.696  1.00 13.360          H  
ATOM   4945 2HD  PRO A 306      38.233 -11.726  -1.492  1.00 13.360          H  
ATOM   4946  N   GLN A 307      34.740  -9.942   2.450  1.00  7.970          N  
ATOM   4947  CA  GLN A 307      33.691 -10.322   3.425  1.00  8.330          C  
ATOM   4948  C   GLN A 307      32.490 -11.202   2.980  1.00  8.650          C  
ATOM   4949  O   GLN A 307      31.559 -11.386   3.759  1.00  9.290          O  
ATOM   4950  CB  GLN A 307      33.052  -9.067   4.026  1.00 11.520          C  
ATOM   4951  CG  GLN A 307      33.928  -8.220   4.902  1.00 11.520          C  
ATOM   4952  CD  GLN A 307      33.133  -7.072   5.468  1.00 11.520          C  
ATOM   4953  OE1 GLN A 307      32.436  -7.238   6.478  1.00 11.520          O  
ATOM   4954  NE2 GLN A 307      33.197  -5.927   4.820  1.00 11.520          N  
ATOM   4955  H   GLN A 307      35.043  -8.956   2.394  1.00  9.560          H  
ATOM   4956  HA  GLN A 307      34.201 -10.866   4.218  1.00 10.000          H  
ATOM   4957 1HB  GLN A 307      32.721  -8.420   3.209  1.00 13.820          H  
ATOM   4958 2HB  GLN A 307      32.170  -9.333   4.600  1.00 13.820          H  
ATOM   4959 1HG  GLN A 307      34.324  -8.803   5.717  1.00 13.820          H  
ATOM   4960 2HG  GLN A 307      34.737  -7.805   4.299  1.00 13.820          H  
ATOM   4961 1HE2 GLN A 307      32.663  -5.133   5.142  1.00 13.820          H  
ATOM   4962 2HE2 GLN A 307      33.775  -5.841   3.972  1.00 13.820          H  
ATOM   4963  N   LEU A 308      32.496 -11.786   1.790  1.00  8.450          N  
ATOM   4964  CA  LEU A 308      31.434 -12.659   1.326  1.00  8.960          C  
ATOM   4965  C   LEU A 308      31.369 -13.867   2.241  1.00  8.850          C  
ATOM   4966  O   LEU A 308      30.288 -14.356   2.575  1.00  8.730          O  
ATOM   4967  CB  LEU A 308      31.687 -13.071  -0.124  1.00 12.340          C  
ATOM   4968  CG  LEU A 308      30.634 -13.992  -0.828  1.00 12.340          C  
ATOM   4969  CD1 LEU A 308      29.307 -13.311  -0.879  1.00 12.340          C  
ATOM   4970  CD2 LEU A 308      31.109 -14.331  -2.216  1.00 12.340          C  
ATOM   4971  H   LEU A 308      33.307 -11.649   1.196  1.00 10.140          H  
ATOM   4972  HA  LEU A 308      30.494 -12.115   1.394  1.00 10.750          H  
ATOM   4973 1HB  LEU A 308      31.772 -12.173  -0.710  1.00 14.810          H  
ATOM   4974 2HB  LEU A 308      32.630 -13.541  -0.157  1.00 14.810          H  
ATOM   4975  HG  LEU A 308      30.521 -14.925  -0.263  1.00 14.810          H  
ATOM   4976 1HD1 LEU A 308      28.589 -13.952  -1.373  1.00 14.810          H  
ATOM   4977 2HD1 LEU A 308      28.983 -13.120   0.119  1.00 14.810          H  
ATOM   4978 3HD1 LEU A 308      29.381 -12.388  -1.421  1.00 14.810          H  
ATOM   4979 1HD2 LEU A 308      30.394 -14.985  -2.677  1.00 14.810          H  
ATOM   4980 2HD2 LEU A 308      31.219 -13.425  -2.799  1.00 14.810          H  
ATOM   4981 3HD2 LEU A 308      32.049 -14.845  -2.144  1.00 14.810          H  
ATOM   4982  N   HIS A 309      32.537 -14.321   2.699  1.00  9.080          N  
ATOM   4983  CA  HIS A 309      32.615 -15.488   3.572  1.00  9.100          C  
ATOM   4984  C   HIS A 309      31.961 -15.302   4.950  1.00  8.660          C  
ATOM   4985  O   HIS A 309      31.843 -16.266   5.708  1.00  8.710          O  
ATOM   4986  CB  HIS A 309      34.055 -15.933   3.786  1.00 12.730          C  
ATOM   4987  CG  HIS A 309      34.920 -14.933   4.489  1.00 12.730          C  
ATOM   4988  ND1 HIS A 309      35.417 -13.826   3.855  1.00 12.730          N  
ATOM   4989  CD2 HIS A 309      35.377 -14.879   5.759  1.00 12.730          C  
ATOM   4990  CE1 HIS A 309      36.149 -13.134   4.695  1.00 12.730          C  
ATOM   4991  NE2 HIS A 309      36.152 -13.756   5.861  1.00 12.730          N  
ATOM   4992  H   HIS A 309      33.411 -13.870   2.372  1.00 10.900          H  
ATOM   4993  HA  HIS A 309      32.100 -16.317   3.082  1.00 10.920          H  
ATOM   4994 1HB  HIS A 309      34.049 -16.830   4.368  1.00 15.280          H  
ATOM   4995 2HB  HIS A 309      34.506 -16.182   2.829  1.00 15.280          H  
ATOM   4996  HD1 HIS A 309      35.573 -13.805   2.836  1.00 15.280          H  
ATOM   4997  HD2 HIS A 309      35.248 -15.529   6.622  1.00 15.280          H  
ATOM   4998  HE1 HIS A 309      36.633 -12.215   4.364  1.00 15.280          H  
ATOM   4999  N   TYR A 310      31.491 -14.093   5.286  1.00  8.470          N  
ATOM   5000  CA  TYR A 310      30.825 -13.913   6.570  1.00  8.110          C  
ATOM   5001  C   TYR A 310      29.313 -14.060   6.451  1.00  7.600          C  
ATOM   5002  O   TYR A 310      28.583 -13.836   7.420  1.00  7.810          O  
ATOM   5003  CB  TYR A 310      31.123 -12.549   7.191  1.00 11.500          C  
ATOM   5004  CG  TYR A 310      32.535 -12.350   7.650  1.00 11.500          C  
ATOM   5005  CD1 TYR A 310      33.344 -11.467   6.996  1.00 11.500          C  
ATOM   5006  CD2 TYR A 310      33.015 -13.054   8.741  1.00 11.500          C  
ATOM   5007  CE1 TYR A 310      34.636 -11.264   7.419  1.00 11.500          C  
ATOM   5008  CE2 TYR A 310      34.306 -12.860   9.169  1.00 11.500          C  
ATOM   5009  CZ  TYR A 310      35.116 -11.966   8.514  1.00 11.500          C  
ATOM   5010  OH  TYR A 310      36.407 -11.766   8.945  1.00 11.500          O  
ATOM   5011  H   TYR A 310      31.583 -13.292   4.654  1.00 10.160          H  
ATOM   5012  HA  TYR A 310      31.175 -14.686   7.250  1.00  9.730          H  
ATOM   5013 1HB  TYR A 310      30.894 -11.772   6.454  1.00 13.800          H  
ATOM   5014 2HB  TYR A 310      30.465 -12.388   8.042  1.00 13.800          H  
ATOM   5015  HD1 TYR A 310      32.955 -10.926   6.154  1.00 13.800          H  
ATOM   5016  HD2 TYR A 310      32.369 -13.760   9.263  1.00 13.800          H  
ATOM   5017  HE1 TYR A 310      35.278 -10.559   6.902  1.00 13.800          H  
ATOM   5018  HE2 TYR A 310      34.686 -13.411  10.029  1.00 13.800          H  
ATOM   5019  HH  TYR A 310      36.846 -11.143   8.362  1.00 13.800          H  
ATOM   5020  N   PHE A 311      28.839 -14.447   5.274  1.00  7.190          N  
ATOM   5021  CA  PHE A 311      27.419 -14.628   5.048  1.00  6.980          C  
ATOM   5022  C   PHE A 311      27.047 -16.102   5.034  1.00  6.350          C  
ATOM   5023  O   PHE A 311      27.793 -16.946   4.542  1.00  6.140          O  
ATOM   5024  CB  PHE A 311      27.022 -13.954   3.739  1.00  9.860          C  
ATOM   5025  CG  PHE A 311      27.070 -12.448   3.813  1.00  9.860          C  
ATOM   5026  CD1 PHE A 311      28.267 -11.767   3.665  1.00  9.860          C  
ATOM   5027  CD2 PHE A 311      25.909 -11.708   4.000  1.00  9.860          C  
ATOM   5028  CE1 PHE A 311      28.314 -10.394   3.713  1.00  9.860          C  
ATOM   5029  CE2 PHE A 311      25.951 -10.330   4.043  1.00  9.860          C  
ATOM   5030  CZ  PHE A 311      27.155  -9.673   3.901  1.00  9.860          C  
ATOM   5031  H   PHE A 311      29.484 -14.602   4.494  1.00  8.630          H  
ATOM   5032  HA  PHE A 311      26.873 -14.148   5.860  1.00  8.380          H  
ATOM   5033 1HB  PHE A 311      27.704 -14.278   2.949  1.00 11.830          H  
ATOM   5034 2HB  PHE A 311      26.019 -14.258   3.455  1.00 11.830          H  
ATOM   5035  HD1 PHE A 311      29.183 -12.325   3.514  1.00 11.830          H  
ATOM   5036  HD2 PHE A 311      24.955 -12.223   4.109  1.00 11.830          H  
ATOM   5037  HE1 PHE A 311      29.272  -9.881   3.598  1.00 11.830          H  
ATOM   5038  HE2 PHE A 311      25.033  -9.760   4.188  1.00 11.830          H  
ATOM   5039  HZ  PHE A 311      27.190  -8.585   3.934  1.00 11.830          H  
ATOM   5040  N   LYS A 312      25.856 -16.395   5.538  1.00  6.430          N  
ATOM   5041  CA  LYS A 312      25.314 -17.750   5.579  1.00  6.300          C  
ATOM   5042  C   LYS A 312      26.265 -18.743   6.268  1.00  5.720          C  
ATOM   5043  O   LYS A 312      26.569 -18.580   7.453  1.00  5.620          O  
ATOM   5044  CB  LYS A 312      24.946 -18.217   4.159  1.00  8.870          C  
ATOM   5045  CG  LYS A 312      23.871 -17.359   3.439  1.00  8.870          C  
ATOM   5046  CD  LYS A 312      22.483 -17.470   4.106  1.00  8.870          C  
ATOM   5047  CE  LYS A 312      21.404 -16.700   3.328  1.00  8.870          C  
ATOM   5048  NZ  LYS A 312      20.073 -16.767   4.021  1.00  8.870          N  
ATOM   5049  H   LYS A 312      25.311 -15.644   5.935  1.00  7.720          H  
ATOM   5050  HA  LYS A 312      24.407 -17.733   6.179  1.00  7.560          H  
ATOM   5051 1HB  LYS A 312      25.834 -18.227   3.524  1.00 10.650          H  
ATOM   5052 2HB  LYS A 312      24.560 -19.237   4.201  1.00 10.650          H  
ATOM   5053 1HG  LYS A 312      24.184 -16.316   3.443  1.00 10.650          H  
ATOM   5054 2HG  LYS A 312      23.791 -17.682   2.398  1.00 10.650          H  
ATOM   5055 1HD  LYS A 312      22.194 -18.520   4.169  1.00 10.650          H  
ATOM   5056 2HD  LYS A 312      22.517 -17.060   5.110  1.00 10.650          H  
ATOM   5057 1HE  LYS A 312      21.704 -15.656   3.239  1.00 10.650          H  
ATOM   5058 2HE  LYS A 312      21.304 -17.124   2.326  1.00 10.650          H  
ATOM   5059 1HZ  LYS A 312      19.381 -16.251   3.497  1.00 10.650          H  
ATOM   5060 2HZ  LYS A 312      19.780 -17.731   4.099  1.00 10.650          H  
ATOM   5061 3HZ  LYS A 312      20.153 -16.367   4.945  1.00 10.650          H  
ATOM   5062  N   THR A 313      26.674 -19.796   5.554  1.00  5.710          N  
ATOM   5063  CA  THR A 313      27.528 -20.861   6.094  1.00  5.540          C  
ATOM   5064  C   THR A 313      28.699 -21.191   5.170  1.00  5.050          C  
ATOM   5065  O   THR A 313      28.739 -20.725   4.026  1.00  5.330          O  
ATOM   5066  CB  THR A 313      26.713 -22.145   6.298  1.00  7.820          C  
ATOM   5067  OG1 THR A 313      26.290 -22.631   5.036  1.00  7.820          O  
ATOM   5068  CG2 THR A 313      25.500 -21.891   7.157  1.00  7.820          C  
ATOM   5069  H   THR A 313      26.405 -19.861   4.587  1.00  6.850          H  
ATOM   5070  HA  THR A 313      27.936 -20.539   7.054  1.00  6.650          H  
ATOM   5071  HB  THR A 313      27.325 -22.888   6.760  1.00  9.390          H  
ATOM   5072  HG1 THR A 313      25.963 -23.544   5.167  1.00  9.390          H  
ATOM   5073 1HG2 THR A 313      24.953 -22.826   7.279  1.00  9.390          H  
ATOM   5074 2HG2 THR A 313      25.824 -21.525   8.131  1.00  9.390          H  
ATOM   5075 3HG2 THR A 313      24.856 -21.157   6.689  1.00  9.390          H  
ATOM   5076  N   GLY A 314      29.654 -22.008   5.651  1.00  4.690          N  
ATOM   5077  CA  GLY A 314      30.726 -22.462   4.761  1.00  4.520          C  
ATOM   5078  C   GLY A 314      32.162 -22.571   5.300  1.00  3.800          C  
ATOM   5079  O   GLY A 314      32.509 -22.086   6.380  1.00  3.970          O  
ATOM   5080  H   GLY A 314      29.589 -22.359   6.624  1.00  5.630          H  
ATOM   5081 1HA  GLY A 314      30.440 -23.451   4.413  1.00  5.420          H  
ATOM   5082 2HA  GLY A 314      30.737 -21.830   3.874  1.00  5.420          H  
ATOM   5083  N   ARG A 315      32.979 -23.252   4.484  1.00  3.470          N  
ATOM   5084  CA  ARG A 315      34.405 -23.557   4.716  1.00  3.240          C  
ATOM   5085  C   ARG A 315      35.210 -23.312   3.427  1.00  3.040          C  
ATOM   5086  O   ARG A 315      34.647 -23.366   2.334  1.00  3.110          O  
ATOM   5087  CB  ARG A 315      34.587 -25.016   5.105  1.00  4.630          C  
ATOM   5088  CG  ARG A 315      33.862 -25.479   6.351  1.00  4.630          C  
ATOM   5089  CD  ARG A 315      34.144 -26.915   6.609  1.00  4.630          C  
ATOM   5090  NE  ARG A 315      33.600 -27.773   5.540  1.00  4.630          N  
ATOM   5091  CZ  ARG A 315      33.999 -29.040   5.271  1.00  4.630          C  
ATOM   5092  NH1 ARG A 315      34.948 -29.609   5.987  1.00  4.630          N  
ATOM   5093  NH2 ARG A 315      33.441 -29.711   4.284  1.00  4.630          N  
ATOM   5094  H   ARG A 315      32.535 -23.552   3.612  1.00  4.160          H  
ATOM   5095  HA  ARG A 315      34.787 -22.909   5.507  1.00  3.890          H  
ATOM   5096 1HB  ARG A 315      34.271 -25.645   4.298  1.00  5.550          H  
ATOM   5097 2HB  ARG A 315      35.646 -25.212   5.261  1.00  5.550          H  
ATOM   5098 1HG  ARG A 315      34.184 -24.890   7.208  1.00  5.550          H  
ATOM   5099 2HG  ARG A 315      32.787 -25.363   6.214  1.00  5.550          H  
ATOM   5100 1HD  ARG A 315      35.220 -27.062   6.665  1.00  5.550          H  
ATOM   5101 2HD  ARG A 315      33.679 -27.206   7.552  1.00  5.550          H  
ATOM   5102  HE  ARG A 315      32.858 -27.385   4.971  1.00  5.550          H  
ATOM   5103 1HH1 ARG A 315      35.386 -29.107   6.745  1.00  5.550          H  
ATOM   5104 2HH1 ARG A 315      35.242 -30.552   5.778  1.00  5.550          H  
ATOM   5105 1HH2 ARG A 315      32.719 -29.277   3.726  1.00  5.550          H  
ATOM   5106 2HH2 ARG A 315      33.736 -30.652   4.076  1.00  5.550          H  
ATOM   5107  N   TRP A 316      36.527 -23.081   3.511  1.00  3.060          N  
ATOM   5108  CA  TRP A 316      37.281 -22.889   2.261  1.00  3.030          C  
ATOM   5109  C   TRP A 316      38.790 -23.199   2.287  1.00  3.160          C  
ATOM   5110  O   TRP A 316      39.450 -23.078   3.323  1.00  3.500          O  
ATOM   5111  CB  TRP A 316      37.098 -21.429   1.811  1.00  4.250          C  
ATOM   5112  CG  TRP A 316      37.475 -20.421   2.874  1.00  4.250          C  
ATOM   5113  CD1 TRP A 316      38.690 -19.839   3.055  1.00  4.250          C  
ATOM   5114  CD2 TRP A 316      36.609 -19.866   3.913  1.00  4.250          C  
ATOM   5115  NE1 TRP A 316      38.651 -18.980   4.130  1.00  4.250          N  
ATOM   5116  CE2 TRP A 316      37.389 -18.993   4.667  1.00  4.250          C  
ATOM   5117  CE3 TRP A 316      35.256 -20.045   4.257  1.00  4.250          C  
ATOM   5118  CZ2 TRP A 316      36.875 -18.309   5.755  1.00  4.250          C  
ATOM   5119  CZ3 TRP A 316      34.748 -19.372   5.346  1.00  4.250          C  
ATOM   5120  CH2 TRP A 316      35.536 -18.528   6.079  1.00  4.250          C  
ATOM   5121  H   TRP A 316      36.996 -23.025   4.407  1.00  3.670          H  
ATOM   5122  HA  TRP A 316      36.831 -23.537   1.513  1.00  3.640          H  
ATOM   5123 1HB  TRP A 316      37.729 -21.246   0.945  1.00  5.100          H  
ATOM   5124 2HB  TRP A 316      36.065 -21.257   1.513  1.00  5.100          H  
ATOM   5125  HD1 TRP A 316      39.565 -20.034   2.454  1.00  5.100          H  
ATOM   5126  HE1 TRP A 316      39.430 -18.436   4.475  1.00  5.100          H  
ATOM   5127  HE3 TRP A 316      34.615 -20.704   3.684  1.00  5.100          H  
ATOM   5128  HZ2 TRP A 316      37.482 -17.626   6.349  1.00  5.100          H  
ATOM   5129  HZ3 TRP A 316      33.697 -19.531   5.607  1.00  5.100          H  
ATOM   5130  HH2 TRP A 316      35.099 -18.012   6.933  1.00  5.100          H  
ATOM   5131  N   SER A 317      39.332 -23.518   1.091  1.00  3.090          N  
ATOM   5132  CA  SER A 317      40.776 -23.744   0.845  1.00  3.260          C  
ATOM   5133  C   SER A 317      41.184 -23.685  -0.618  1.00  3.100          C  
ATOM   5134  O   SER A 317      40.427 -24.065  -1.506  1.00  3.110          O  
ATOM   5135  CB  SER A 317      41.249 -25.100   1.316  1.00  4.500          C  
ATOM   5136  OG  SER A 317      42.643 -25.260   1.021  1.00  4.500          O  
ATOM   5137  H   SER A 317      38.673 -23.645   0.315  1.00  3.710          H  
ATOM   5138  HA  SER A 317      41.331 -22.972   1.379  1.00  3.910          H  
ATOM   5139 1HB  SER A 317      41.086 -25.192   2.389  1.00  5.400          H  
ATOM   5140 2HB  SER A 317      40.674 -25.886   0.821  1.00  5.400          H  
ATOM   5141  HG  SER A 317      42.742 -25.457   0.034  1.00  5.400          H  
ATOM   5142  N   ASP A 318      42.401 -23.243  -0.890  1.00  2.980          N  
ATOM   5143  CA  ASP A 318      42.929 -23.341  -2.250  1.00  3.040          C  
ATOM   5144  C   ASP A 318      43.011 -24.833  -2.601  1.00  3.300          C  
ATOM   5145  O   ASP A 318      43.280 -25.633  -1.685  1.00  3.630          O  
ATOM   5146  CB  ASP A 318      44.381 -22.839  -2.337  1.00  4.230          C  
ATOM   5147  CG  ASP A 318      44.618 -21.371  -2.084  1.00  4.230          C  
ATOM   5148  OD1 ASP A 318      43.699 -20.639  -1.954  1.00  4.230          O  
ATOM   5149  OD2 ASP A 318      45.765 -21.000  -2.019  1.00  4.230          O  
ATOM   5150  H   ASP A 318      42.984 -22.878  -0.145  1.00  3.580          H  
ATOM   5151  HA  ASP A 318      42.275 -22.821  -2.953  1.00  3.650          H  
ATOM   5152 1HB  ASP A 318      44.990 -23.408  -1.635  1.00  5.080          H  
ATOM   5153 2HB  ASP A 318      44.758 -23.067  -3.336  1.00  5.080          H  
ATOM   5154  N   ILE A 319      42.795 -25.210  -3.881  1.00  3.360          N  
ATOM   5155  CA  ILE A 319      42.996 -26.601  -4.317  1.00  3.620          C  
ATOM   5156  C   ILE A 319      43.889 -26.755  -5.553  1.00  3.460          C  
ATOM   5157  O   ILE A 319      44.122 -25.807  -6.309  1.00  3.260          O  
ATOM   5158  CB  ILE A 319      41.669 -27.369  -4.515  1.00  4.960          C  
ATOM   5159  CG1 ILE A 319      40.771 -26.659  -5.589  1.00  4.960          C  
ATOM   5160  CG2 ILE A 319      41.007 -27.534  -3.190  1.00  4.960          C  
ATOM   5161  CD1 ILE A 319      39.527 -27.415  -6.065  1.00  4.960          C  
ATOM   5162  H   ILE A 319      42.497 -24.524  -4.584  1.00  4.030          H  
ATOM   5163  HA  ILE A 319      43.510 -27.116  -3.506  1.00  4.340          H  
ATOM   5164  HB  ILE A 319      41.892 -28.357  -4.899  1.00  5.960          H  
ATOM   5165 1HG1 ILE A 319      40.429 -25.728  -5.157  1.00  5.960          H  
ATOM   5166 2HG1 ILE A 319      41.386 -26.427  -6.452  1.00  5.960          H  
ATOM   5167 1HG2 ILE A 319      40.116 -28.131  -3.299  1.00  5.960          H  
ATOM   5168 2HG2 ILE A 319      41.681 -28.047  -2.508  1.00  5.960          H  
ATOM   5169 3HG2 ILE A 319      40.764 -26.560  -2.775  1.00  5.960          H  
ATOM   5170 1HD1 ILE A 319      38.994 -26.800  -6.791  1.00  5.960          H  
ATOM   5171 2HD1 ILE A 319      39.822 -28.352  -6.528  1.00  5.960          H  
ATOM   5172 3HD1 ILE A 319      38.864 -27.627  -5.238  1.00  5.960          H  
ATOM   5173  N   ASN A 320      44.333 -28.000  -5.769  1.00  3.820          N  
ATOM   5174  CA  ASN A 320      45.217 -28.410  -6.866  1.00  3.910          C  
ATOM   5175  C   ASN A 320      44.632 -28.179  -8.251  1.00  3.850          C  
ATOM   5176  O   ASN A 320      45.360 -28.115  -9.239  1.00  4.160          O  
ATOM   5177  CB  ASN A 320      45.582 -29.873  -6.713  1.00  5.440          C  
ATOM   5178  CG  ASN A 320      46.535 -30.124  -5.572  1.00  5.440          C  
ATOM   5179  OD1 ASN A 320      47.218 -29.215  -5.088  1.00  5.440          O  
ATOM   5180  ND2 ASN A 320      46.591 -31.352  -5.127  1.00  5.440          N  
ATOM   5181  H   ASN A 320      44.075 -28.702  -5.090  1.00  4.580          H  
ATOM   5182  HA  ASN A 320      46.129 -27.814  -6.805  1.00  4.690          H  
ATOM   5183 1HB  ASN A 320      44.675 -30.457  -6.551  1.00  6.530          H  
ATOM   5184 2HB  ASN A 320      46.037 -30.230  -7.638  1.00  6.530          H  
ATOM   5185 1HD2 ASN A 320      47.204 -31.582  -4.370  1.00  6.530          H  
ATOM   5186 2HD2 ASN A 320      46.024 -32.065  -5.541  1.00  6.530          H  
ATOM   5187  N   ALA A 321      43.311 -28.081  -8.322  1.00  3.700          N  
ATOM   5188  CA  ALA A 321      42.591 -27.857  -9.567  1.00  3.740          C  
ATOM   5189  C   ALA A 321      42.955 -26.511 -10.197  1.00  3.550          C  
ATOM   5190  O   ALA A 321      42.705 -26.300 -11.383  1.00  3.630          O  
ATOM   5191  CB  ALA A 321      41.089 -27.924  -9.339  1.00  5.220          C  
ATOM   5192  H   ALA A 321      42.793 -28.147  -7.459  1.00  4.440          H  
ATOM   5193  HA  ALA A 321      42.878 -28.646 -10.263  1.00  4.490          H  
ATOM   5194 1HB  ALA A 321      40.574 -27.797 -10.288  1.00  6.260          H  
ATOM   5195 2HB  ALA A 321      40.830 -28.891  -8.918  1.00  6.260          H  
ATOM   5196 3HB  ALA A 321      40.792 -27.140  -8.662  1.00  6.260          H  
ATOM   5197  N   GLY A 322      43.482 -25.566  -9.399  1.00  3.460          N  
ATOM   5198  CA  GLY A 322      43.799 -24.235  -9.913  1.00  3.440          C  
ATOM   5199  C   GLY A 322      42.646 -23.284  -9.644  1.00  3.070          C  
ATOM   5200  O   GLY A 322      42.623 -22.146 -10.111  1.00  3.120          O  
ATOM   5201  H   GLY A 322      43.701 -25.772  -8.417  1.00  4.150          H  
ATOM   5202 1HA  GLY A 322      44.704 -23.866  -9.431  1.00  4.130          H  
ATOM   5203 2HA  GLY A 322      43.996 -24.289 -10.982  1.00  4.130          H  
ATOM   5204  N   TYR A 323      41.706 -23.779  -8.867  1.00  2.830          N  
ATOM   5205  CA  TYR A 323      40.497 -23.103  -8.440  1.00  2.580          C  
ATOM   5206  C   TYR A 323      40.445 -23.132  -6.928  1.00  2.520          C  
ATOM   5207  O   TYR A 323      41.304 -23.739  -6.279  1.00  2.580          O  
ATOM   5208  CB  TYR A 323      39.270 -23.831  -8.978  1.00  3.710          C  
ATOM   5209  CG  TYR A 323      39.141 -23.886 -10.489  1.00  3.710          C  
ATOM   5210  CD1 TYR A 323      39.804 -24.863 -11.176  1.00  3.710          C  
ATOM   5211  CD2 TYR A 323      38.339 -22.990 -11.179  1.00  3.710          C  
ATOM   5212  CE1 TYR A 323      39.708 -24.961 -12.531  1.00  3.710          C  
ATOM   5213  CE2 TYR A 323      38.231 -23.079 -12.547  1.00  3.710          C  
ATOM   5214  CZ  TYR A 323      38.924 -24.066 -13.228  1.00  3.710          C  
ATOM   5215  OH  TYR A 323      38.838 -24.172 -14.598  1.00  3.710          O  
ATOM   5216  H   TYR A 323      41.846 -24.731  -8.569  1.00  3.400          H  
ATOM   5217  HA  TYR A 323      40.509 -22.065  -8.774  1.00  3.100          H  
ATOM   5218 1HB  TYR A 323      39.317 -24.849  -8.612  1.00  4.450          H  
ATOM   5219 2HB  TYR A 323      38.363 -23.381  -8.571  1.00  4.450          H  
ATOM   5220  HD1 TYR A 323      40.409 -25.554 -10.641  1.00  4.450          H  
ATOM   5221  HD2 TYR A 323      37.796 -22.218 -10.652  1.00  4.450          H  
ATOM   5222  HE1 TYR A 323      40.254 -25.745 -13.054  1.00  4.450          H  
ATOM   5223  HE2 TYR A 323      37.604 -22.373 -13.082  1.00  4.450          H  
ATOM   5224  HH  TYR A 323      38.244 -23.499 -14.937  1.00  4.450          H  
ATOM   5225  N   TRP A 324      39.459 -22.463  -6.356  1.00  2.460          N  
ATOM   5226  CA  TRP A 324      39.264 -22.577  -4.901  1.00  2.470          C  
ATOM   5227  C   TRP A 324      38.205 -23.598  -4.548  1.00  2.330          C  
ATOM   5228  O   TRP A 324      37.226 -23.764  -5.271  1.00  2.200          O  
ATOM   5229  CB  TRP A 324      38.871 -21.254  -4.285  1.00  3.450          C  
ATOM   5230  CG  TRP A 324      39.948 -20.309  -4.110  1.00  3.450          C  
ATOM   5231  CD1 TRP A 324      40.737 -19.736  -5.056  1.00  3.450          C  
ATOM   5232  CD2 TRP A 324      40.353 -19.751  -2.851  1.00  3.450          C  
ATOM   5233  NE1 TRP A 324      41.620 -18.883  -4.466  1.00  3.450          N  
ATOM   5234  CE2 TRP A 324      41.390 -18.869  -3.117  1.00  3.450          C  
ATOM   5235  CE3 TRP A 324      39.917 -19.930  -1.525  1.00  3.450          C  
ATOM   5236  CZ2 TRP A 324      42.008 -18.155  -2.121  1.00  3.450          C  
ATOM   5237  CZ3 TRP A 324      40.535 -19.217  -0.530  1.00  3.450          C  
ATOM   5238  CH2 TRP A 324      41.555 -18.350  -0.814  1.00  3.450          C  
ATOM   5239  H   TRP A 324      38.838 -21.903  -6.959  1.00  2.950          H  
ATOM   5240  HA  TRP A 324      40.202 -22.896  -4.444  1.00  2.960          H  
ATOM   5241 1HB  TRP A 324      38.154 -20.789  -4.898  1.00  4.140          H  
ATOM   5242 2HB  TRP A 324      38.406 -21.441  -3.328  1.00  4.140          H  
ATOM   5243  HD1 TRP A 324      40.686 -19.936  -6.128  1.00  4.140          H  
ATOM   5244  HE1 TRP A 324      42.337 -18.355  -4.942  1.00  4.140          H  
ATOM   5245  HE3 TRP A 324      39.112 -20.617  -1.287  1.00  4.140          H  
ATOM   5246  HZ2 TRP A 324      42.826 -17.467  -2.325  1.00  4.140          H  
ATOM   5247  HZ3 TRP A 324      40.199 -19.359   0.481  1.00  4.140          H  
ATOM   5248  HH2 TRP A 324      42.030 -17.802  -0.002  1.00  4.140          H  
ATOM   5249  N   GLU A 325      38.357 -24.253  -3.406  1.00  2.450          N  
ATOM   5250  CA  GLU A 325      37.324 -25.156  -2.932  1.00  2.400          C  
ATOM   5251  C   GLU A 325      36.501 -24.461  -1.882  1.00  2.390          C  
ATOM   5252  O   GLU A 325      36.983 -24.119  -0.794  1.00  2.480          O  
ATOM   5253  CB  GLU A 325      37.924 -26.427  -2.383  1.00  3.380          C  
ATOM   5254  CG  GLU A 325      36.974 -27.463  -1.912  1.00  3.380          C  
ATOM   5255  CD  GLU A 325      37.694 -28.692  -1.405  1.00  3.380          C  
ATOM   5256  OE1 GLU A 325      38.263 -28.625  -0.342  1.00  3.380          O  
ATOM   5257  OE2 GLU A 325      37.701 -29.690  -2.087  1.00  3.380          O  
ATOM   5258  H   GLU A 325      39.190 -24.120  -2.832  1.00  2.940          H  
ATOM   5259  HA  GLU A 325      36.668 -25.420  -3.762  1.00  2.880          H  
ATOM   5260 1HB  GLU A 325      38.417 -26.869  -3.179  1.00  4.060          H  
ATOM   5261 2HB  GLU A 325      38.649 -26.204  -1.596  1.00  4.060          H  
ATOM   5262 1HG  GLU A 325      36.346 -27.050  -1.133  1.00  4.060          H  
ATOM   5263 2HG  GLU A 325      36.342 -27.735  -2.743  1.00  4.060          H  
ATOM   5264  N   ILE A 326      35.270 -24.184  -2.247  1.00  2.280          N  
ATOM   5265  CA  ILE A 326      34.361 -23.460  -1.392  1.00  2.260          C  
ATOM   5266  C   ILE A 326      33.221 -24.358  -0.977  1.00  2.220          C  
ATOM   5267  O   ILE A 326      32.522 -24.928  -1.809  1.00  2.190          O  
ATOM   5268  CB  ILE A 326      33.847 -22.200  -2.123  1.00  3.170          C  
ATOM   5269  CG1 ILE A 326      35.079 -21.310  -2.605  1.00  3.170          C  
ATOM   5270  CG2 ILE A 326      32.823 -21.415  -1.275  1.00  3.170          C  
ATOM   5271  CD1 ILE A 326      36.036 -20.807  -1.533  1.00  3.170          C  
ATOM   5272  H   ILE A 326      34.971 -24.512  -3.171  1.00  2.740          H  
ATOM   5273  HA  ILE A 326      34.879 -23.162  -0.482  1.00  2.710          H  
ATOM   5274  HB  ILE A 326      33.358 -22.520  -3.031  1.00  3.810          H  
ATOM   5275 1HG1 ILE A 326      35.663 -21.887  -3.316  1.00  3.810          H  
ATOM   5276 2HG1 ILE A 326      34.673 -20.438  -3.112  1.00  3.810          H  
ATOM   5277 1HG2 ILE A 326      32.459 -20.559  -1.844  1.00  3.810          H  
ATOM   5278 2HG2 ILE A 326      31.976 -22.053  -1.023  1.00  3.810          H  
ATOM   5279 3HG2 ILE A 326      33.290 -21.064  -0.352  1.00  3.810          H  
ATOM   5280 1HD1 ILE A 326      36.808 -20.209  -2.003  1.00  3.810          H  
ATOM   5281 2HD1 ILE A 326      35.523 -20.206  -0.798  1.00  3.810          H  
ATOM   5282 3HD1 ILE A 326      36.494 -21.644  -1.040  1.00  3.810          H  
ATOM   5283  N   PHE A 327      33.003 -24.492   0.307  1.00  2.280          N  
ATOM   5284  CA  PHE A 327      31.914 -25.339   0.732  1.00  2.330          C  
ATOM   5285  C   PHE A 327      30.800 -24.541   1.323  1.00  2.300          C  
ATOM   5286  O   PHE A 327      31.050 -23.652   2.134  1.00  2.370          O  
ATOM   5287  CB  PHE A 327      32.354 -26.289   1.819  1.00  3.240          C  
ATOM   5288  CG  PHE A 327      33.331 -27.316   1.441  1.00  3.240          C  
ATOM   5289  CD1 PHE A 327      34.666 -27.108   1.679  1.00  3.240          C  
ATOM   5290  CD2 PHE A 327      32.931 -28.512   0.864  1.00  3.240          C  
ATOM   5291  CE1 PHE A 327      35.576 -28.066   1.369  1.00  3.240          C  
ATOM   5292  CE2 PHE A 327      33.845 -29.475   0.555  1.00  3.240          C  
ATOM   5293  CZ  PHE A 327      35.168 -29.254   0.809  1.00  3.240          C  
ATOM   5294  H   PHE A 327      33.613 -24.020   0.976  1.00  2.740          H  
ATOM   5295  HA  PHE A 327      31.537 -25.897  -0.117  1.00  2.800          H  
ATOM   5296 1HB  PHE A 327      32.784 -25.708   2.611  1.00  3.890          H  
ATOM   5297 2HB  PHE A 327      31.490 -26.765   2.224  1.00  3.890          H  
ATOM   5298  HD1 PHE A 327      34.996 -26.169   2.120  1.00  3.890          H  
ATOM   5299  HD2 PHE A 327      31.888 -28.688   0.657  1.00  3.890          H  
ATOM   5300  HE1 PHE A 327      36.641 -27.895   1.557  1.00  3.890          H  
ATOM   5301  HE2 PHE A 327      33.525 -30.415   0.106  1.00  3.890          H  
ATOM   5302  HZ  PHE A 327      35.914 -30.014   0.558  1.00  3.890          H  
ATOM   5303  N   VAL A 328      29.570 -24.928   1.019  1.00  2.280          N  
ATOM   5304  CA  VAL A 328      28.439 -24.324   1.706  1.00  2.330          C  
ATOM   5305  C   VAL A 328      27.713 -25.433   2.446  1.00  2.510          C  
ATOM   5306  O   VAL A 328      27.178 -26.383   1.861  1.00  2.680          O  
ATOM   5307  CB  VAL A 328      27.540 -23.525   0.758  1.00  3.240          C  
ATOM   5308  CG1 VAL A 328      26.369 -22.940   1.545  1.00  3.240          C  
ATOM   5309  CG2 VAL A 328      28.393 -22.396   0.129  1.00  3.240          C  
ATOM   5310  H   VAL A 328      29.451 -25.653   0.298  1.00  2.740          H  
ATOM   5311  HA  VAL A 328      28.809 -23.618   2.449  1.00  2.800          H  
ATOM   5312  HB  VAL A 328      27.138 -24.173  -0.014  1.00  3.890          H  
ATOM   5313 1HG1 VAL A 328      25.741 -22.360   0.892  1.00  3.890          H  
ATOM   5314 2HG1 VAL A 328      25.784 -23.735   1.991  1.00  3.890          H  
ATOM   5315 3HG1 VAL A 328      26.755 -22.289   2.338  1.00  3.890          H  
ATOM   5316 1HG2 VAL A 328      27.802 -21.789  -0.532  1.00  3.890          H  
ATOM   5317 2HG2 VAL A 328      28.788 -21.764   0.932  1.00  3.890          H  
ATOM   5318 3HG2 VAL A 328      29.221 -22.826  -0.428  1.00  3.890          H  
ATOM   5319  N   CYS A 329      27.725 -25.313   3.757  1.00  2.600          N  
ATOM   5320  CA  CYS A 329      27.224 -26.353   4.629  1.00  2.860          C  
ATOM   5321  C   CYS A 329      25.789 -26.177   5.104  1.00  3.160          C  
ATOM   5322  O   CYS A 329      25.402 -25.103   5.567  1.00  3.210          O  
ATOM   5323  CB  CYS A 329      28.093 -26.352   5.880  1.00  3.900          C  
ATOM   5324  SG  CYS A 329      29.856 -26.663   5.638  1.00  3.900          S  
ATOM   5325  H   CYS A 329      28.165 -24.490   4.155  1.00  3.120          H  
ATOM   5326  HA  CYS A 329      27.300 -27.302   4.113  1.00  3.430          H  
ATOM   5327 1HB  CYS A 329      28.005 -25.380   6.349  1.00  4.680          H  
ATOM   5328 2HB  CYS A 329      27.724 -27.071   6.591  1.00  4.680          H  
ATOM   5329  HG  CYS A 329      30.177 -26.147   6.872  1.00  4.680          H  
ATOM   5330  N   ARG A 330      25.001 -27.254   5.079  1.00  3.590          N  
ATOM   5331  CA  ARG A 330      23.675 -27.222   5.688  1.00  4.280          C  
ATOM   5332  C   ARG A 330      23.810 -27.476   7.189  1.00  4.410          C  
ATOM   5333  O   ARG A 330      22.884 -27.226   7.964  1.00  4.560          O  
ATOM   5334  CB  ARG A 330      22.751 -28.252   5.043  1.00  5.720          C  
ATOM   5335  CG  ARG A 330      21.329 -28.367   5.622  1.00  5.720          C  
ATOM   5336  CD  ARG A 330      20.540 -27.118   5.482  1.00  5.720          C  
ATOM   5337  NE  ARG A 330      19.224 -27.244   6.077  1.00  5.720          N  
ATOM   5338  CZ  ARG A 330      18.957 -27.168   7.405  1.00  5.720          C  
ATOM   5339  NH1 ARG A 330      19.933 -27.001   8.293  1.00  5.720          N  
ATOM   5340  NH2 ARG A 330      17.698 -27.262   7.821  1.00  5.720          N  
ATOM   5341  H   ARG A 330      25.286 -28.123   4.603  1.00  4.310          H  
ATOM   5342  HA  ARG A 330      23.252 -26.236   5.544  1.00  5.140          H  
ATOM   5343 1HB  ARG A 330      22.666 -28.042   3.997  1.00  6.860          H  
ATOM   5344 2HB  ARG A 330      23.202 -29.236   5.132  1.00  6.860          H  
ATOM   5345 1HG  ARG A 330      20.800 -29.144   5.071  1.00  6.860          H  
ATOM   5346 2HG  ARG A 330      21.365 -28.653   6.662  1.00  6.860          H  
ATOM   5347 1HD  ARG A 330      21.043 -26.286   5.962  1.00  6.860          H  
ATOM   5348 2HD  ARG A 330      20.414 -26.896   4.421  1.00  6.860          H  
ATOM   5349  HE  ARG A 330      18.442 -27.361   5.446  1.00  6.860          H  
ATOM   5350 1HH1 ARG A 330      20.922 -26.940   7.994  1.00  6.860          H  
ATOM   5351 2HH1 ARG A 330      19.719 -26.947   9.278  1.00  6.860          H  
ATOM   5352 1HH2 ARG A 330      16.953 -27.386   7.150  1.00  6.860          H  
ATOM   5353 2HH2 ARG A 330      17.483 -27.202   8.806  1.00  6.860          H  
ATOM   5354  N   MET A 331      24.986 -27.994   7.557  1.00  4.800          N  
ATOM   5355  CA  MET A 331      25.358 -28.450   8.898  1.00  5.270          C  
ATOM   5356  C   MET A 331      26.280 -27.595   9.773  1.00  5.890          C  
ATOM   5357  O   MET A 331      26.776 -28.117  10.779  1.00  6.390          O  
ATOM   5358  CB  MET A 331      26.056 -29.803   8.775  1.00  7.190          C  
ATOM   5359  CG  MET A 331      27.319 -29.842   7.882  1.00  7.190          C  
ATOM   5360  SD  MET A 331      28.832 -29.151   8.638  1.00  7.190          S  
ATOM   5361  CE  MET A 331      29.248 -30.384   9.856  1.00  7.190          C  
ATOM   5362  H   MET A 331      25.656 -28.114   6.818  1.00  5.760          H  
ATOM   5363  HA  MET A 331      24.431 -28.586   9.458  1.00  6.320          H  
ATOM   5364 1HB  MET A 331      26.291 -30.175   9.763  1.00  8.630          H  
ATOM   5365 2HB  MET A 331      25.381 -30.505   8.341  1.00  8.630          H  
ATOM   5366 1HG  MET A 331      27.515 -30.879   7.615  1.00  8.630          H  
ATOM   5367 2HG  MET A 331      27.124 -29.321   6.963  1.00  8.630          H  
ATOM   5368 1HE  MET A 331      30.155 -30.087  10.378  1.00  8.630          H  
ATOM   5369 2HE  MET A 331      28.436 -30.482  10.580  1.00  8.630          H  
ATOM   5370 3HE  MET A 331      29.414 -31.336   9.359  1.00  8.630          H  
ATOM   5371  N   ASP A 332      26.575 -26.336   9.450  1.00  6.160          N  
ATOM   5372  CA  ASP A 332      27.524 -25.685  10.351  1.00  6.950          C  
ATOM   5373  C   ASP A 332      26.996 -25.688  11.776  1.00  7.290          C  
ATOM   5374  O   ASP A 332      25.827 -25.388  12.023  1.00  7.690          O  
ATOM   5375  CB  ASP A 332      27.890 -24.248   9.946  1.00  9.410          C  
ATOM   5376  CG  ASP A 332      28.888 -24.113   8.755  1.00  9.410          C  
ATOM   5377  OD1 ASP A 332      29.468 -25.083   8.324  1.00  9.410          O  
ATOM   5378  OD2 ASP A 332      29.077 -22.991   8.317  1.00  9.410          O  
ATOM   5379  H   ASP A 332      26.166 -25.856   8.660  1.00  7.390          H  
ATOM   5380  HA  ASP A 332      28.450 -26.263  10.339  1.00  8.340          H  
ATOM   5381 1HB  ASP A 332      26.976 -23.716   9.683  1.00 11.300          H  
ATOM   5382 2HB  ASP A 332      28.318 -23.738  10.809  1.00 11.300          H  
ATOM   5383  N   HIS A 333      27.892 -26.019  12.703  1.00  7.390          N  
ATOM   5384  CA  HIS A 333      27.668 -26.086  14.148  1.00  8.020          C  
ATOM   5385  C   HIS A 333      26.725 -27.200  14.635  1.00  8.410          C  
ATOM   5386  O   HIS A 333      26.371 -27.225  15.823  1.00  8.500          O  
ATOM   5387  CB  HIS A 333      27.169 -24.734  14.668  1.00 10.980          C  
ATOM   5388  CG  HIS A 333      28.085 -23.610  14.313  1.00 10.980          C  
ATOM   5389  ND1 HIS A 333      29.365 -23.499  14.824  1.00 10.980          N  
ATOM   5390  CD2 HIS A 333      27.917 -22.554  13.487  1.00 10.980          C  
ATOM   5391  CE1 HIS A 333      29.939 -22.419  14.327  1.00 10.980          C  
ATOM   5392  NE2 HIS A 333      29.082 -21.829  13.513  1.00 10.980          N  
ATOM   5393  H   HIS A 333      28.818 -26.251  12.374  1.00  8.870          H  
ATOM   5394  HA  HIS A 333      28.628 -26.271  14.628  1.00  9.620          H  
ATOM   5395 1HB  HIS A 333      26.176 -24.518  14.283  1.00 13.170          H  
ATOM   5396 2HB  HIS A 333      27.091 -24.772  15.752  1.00 13.170          H  
ATOM   5397  HD2 HIS A 333      27.021 -22.328  12.905  1.00 13.170          H  
ATOM   5398  HE1 HIS A 333      30.949 -22.074  14.549  1.00 13.170          H  
ATOM   5399  HE2 HIS A 333      29.252 -20.981  12.989  1.00 13.170          H  
ATOM   5400  N   THR A 334      26.360 -28.153  13.770  1.00  8.870          N  
ATOM   5401  CA  THR A 334      25.575 -29.297  14.227  1.00  9.510          C  
ATOM   5402  C   THR A 334      26.411 -30.089  15.241  1.00 10.360          C  
ATOM   5403  O   THR A 334      27.571 -30.407  14.992  1.00 10.680          O  
ATOM   5404  CB  THR A 334      25.084 -30.183  13.046  1.00 13.060          C  
ATOM   5405  OG1 THR A 334      24.231 -29.427  12.184  1.00 13.060          O  
ATOM   5406  CG2 THR A 334      24.304 -31.359  13.548  1.00 13.060          C  
ATOM   5407  H   THR A 334      26.615 -28.085  12.779  1.00 10.640          H  
ATOM   5408  HA  THR A 334      24.690 -28.924  14.740  1.00 11.410          H  
ATOM   5409  HB  THR A 334      25.943 -30.520  12.472  1.00 15.670          H  
ATOM   5410  HG1 THR A 334      23.969 -29.990  11.404  1.00 15.670          H  
ATOM   5411 1HG2 THR A 334      23.965 -31.953  12.696  1.00 15.670          H  
ATOM   5412 2HG2 THR A 334      24.922 -31.951  14.159  1.00 15.670          H  
ATOM   5413 3HG2 THR A 334      23.438 -31.017  14.111  1.00 15.670          H  
ATOM   5414  N   GLN A 335      25.812 -30.418  16.390  1.00 10.880          N  
ATOM   5415  CA  GLN A 335      26.513 -31.123  17.475  1.00 11.630          C  
ATOM   5416  C   GLN A 335      26.351 -32.643  17.470  1.00 11.980          C  
ATOM   5417  O   GLN A 335      26.797 -33.328  18.393  1.00 12.370          O  
ATOM   5418  CB  GLN A 335      26.052 -30.560  18.819  1.00 15.980          C  
ATOM   5419  CG  GLN A 335      26.343 -29.074  18.977  1.00 15.980          C  
ATOM   5420  CD  GLN A 335      27.821 -28.763  18.925  1.00 15.980          C  
ATOM   5421  OE1 GLN A 335      28.605 -29.290  19.724  1.00 15.980          O  
ATOM   5422  NE2 GLN A 335      28.216 -27.920  17.977  1.00 15.980          N  
ATOM   5423  H   GLN A 335      24.851 -30.134  16.525  1.00 13.060          H  
ATOM   5424  HA  GLN A 335      27.579 -30.919  17.367  1.00 13.960          H  
ATOM   5425 1HB  GLN A 335      24.981 -30.714  18.930  1.00 19.180          H  
ATOM   5426 2HB  GLN A 335      26.550 -31.093  19.628  1.00 19.180          H  
ATOM   5427 1HG  GLN A 335      25.859 -28.525  18.168  1.00 19.180          H  
ATOM   5428 2HG  GLN A 335      25.958 -28.738  19.938  1.00 19.180          H  
ATOM   5429 1HE2 GLN A 335      29.181 -27.681  17.886  1.00 19.180          H  
ATOM   5430 2HE2 GLN A 335      27.534 -27.524  17.319  1.00 19.180          H  
ATOM   5431  N   SER A 336      25.677 -33.145  16.456  1.00 12.040          N  
ATOM   5432  CA  SER A 336      25.410 -34.562  16.272  1.00 12.510          C  
ATOM   5433  C   SER A 336      26.722 -35.328  16.081  1.00 12.520          C  
ATOM   5434  O   SER A 336      27.713 -34.740  15.642  1.00 12.300          O  
ATOM   5435  CB  SER A 336      24.536 -34.763  15.040  1.00 17.330          C  
ATOM   5436  OG  SER A 336      23.276 -34.164  15.193  1.00 17.330          O  
ATOM   5437  H   SER A 336      25.341 -32.496  15.766  1.00 14.450          H  
ATOM   5438  HA  SER A 336      24.884 -34.914  17.156  1.00 15.010          H  
ATOM   5439 1HB  SER A 336      25.037 -34.347  14.168  1.00 20.790          H  
ATOM   5440 2HB  SER A 336      24.416 -35.812  14.851  1.00 20.790          H  
ATOM   5441  HG  SER A 336      22.800 -34.336  14.370  1.00 20.790          H  
ATOM   5442  N   PRO A 337      26.806 -36.608  16.484  1.00 13.000          N  
ATOM   5443  CA  PRO A 337      27.937 -37.482  16.232  1.00 13.290          C  
ATOM   5444  C   PRO A 337      27.956 -37.849  14.756  1.00 13.550          C  
ATOM   5445  O   PRO A 337      26.910 -37.838  14.113  1.00 13.820          O  
ATOM   5446  CB  PRO A 337      27.651 -38.681  17.130  1.00 19.930          C  
ATOM   5447  CG  PRO A 337      26.138 -38.706  17.269  1.00 19.930          C  
ATOM   5448  CD  PRO A 337      25.720 -37.235  17.267  1.00 19.930          C  
ATOM   5449  HA  PRO A 337      28.870 -36.976  16.524  1.00 15.950          H  
ATOM   5450 1HB  PRO A 337      28.069 -39.574  16.656  1.00 23.920          H  
ATOM   5451 2HB  PRO A 337      28.175 -38.567  18.090  1.00 23.920          H  
ATOM   5452 1HG  PRO A 337      25.705 -39.269  16.429  1.00 23.920          H  
ATOM   5453 2HG  PRO A 337      25.846 -39.237  18.190  1.00 23.920          H  
ATOM   5454 1HD  PRO A 337      24.755 -37.147  16.768  1.00 23.920          H  
ATOM   5455 2HD  PRO A 337      25.702 -36.831  18.293  1.00 23.920          H  
ATOM   5456  N   LEU A 338      29.124 -38.179  14.223  1.00 13.640          N  
ATOM   5457  CA  LEU A 338      29.224 -38.609  12.835  1.00 13.960          C  
ATOM   5458  C   LEU A 338      29.737 -40.043  12.679  1.00 14.190          C  
ATOM   5459  O   LEU A 338      30.860 -40.393  13.104  1.00 14.530          O  
ATOM   5460  CB  LEU A 338      30.094 -37.602  12.058  1.00 19.420          C  
ATOM   5461  CG  LEU A 338      30.466 -37.947  10.589  1.00 19.420          C  
ATOM   5462  CD1 LEU A 338      29.225 -38.021   9.718  1.00 19.420          C  
ATOM   5463  CD2 LEU A 338      31.402 -36.883  10.033  1.00 19.420          C  
ATOM   5464  H   LEU A 338      29.946 -38.176  14.816  1.00 16.370          H  
ATOM   5465  HA  LEU A 338      28.220 -38.578  12.413  1.00 16.750          H  
ATOM   5466 1HB  LEU A 338      29.555 -36.672  12.041  1.00 23.300          H  
ATOM   5467 2HB  LEU A 338      31.020 -37.449  12.608  1.00 23.300          H  
ATOM   5468  HG  LEU A 338      30.961 -38.885  10.576  1.00 23.300          H  
ATOM   5469 1HD1 LEU A 338      29.513 -38.267   8.697  1.00 23.300          H  
ATOM   5470 2HD1 LEU A 338      28.559 -38.784  10.082  1.00 23.300          H  
ATOM   5471 3HD1 LEU A 338      28.724 -37.061   9.732  1.00 23.300          H  
ATOM   5472 1HD2 LEU A 338      31.676 -37.136   9.009  1.00 23.300          H  
ATOM   5473 2HD2 LEU A 338      30.915 -35.928  10.040  1.00 23.300          H  
ATOM   5474 3HD2 LEU A 338      32.288 -36.824  10.626  1.00 23.300          H  
ATOM   5475  N   LYS A 339      28.958 -40.832  11.946  1.00 14.150          N  
ATOM   5476  CA  LYS A 339      29.248 -42.234  11.678  1.00 14.530          C  
ATOM   5477  C   LYS A 339      30.603 -42.476  11.012  1.00 14.590          C  
ATOM   5478  O   LYS A 339      31.271 -43.463  11.314  1.00 14.810          O  
ATOM   5479  CB  LYS A 339      28.150 -42.780  10.767  1.00 20.190          C  
ATOM   5480  CG  LYS A 339      28.154 -42.240   9.337  1.00 20.190          C  
ATOM   5481  CD  LYS A 339      26.970 -42.731   8.546  1.00 20.190          C  
ATOM   5482  CE  LYS A 339      27.033 -42.221   7.104  1.00 20.190          C  
ATOM   5483  NZ  LYS A 339      25.852 -42.650   6.300  1.00 20.190          N  
ATOM   5484  H   LYS A 339      28.041 -40.454  11.671  1.00 16.980          H  
ATOM   5485  HA  LYS A 339      29.229 -42.774  12.625  1.00 17.440          H  
ATOM   5486 1HB  LYS A 339      28.186 -43.864  10.738  1.00 24.230          H  
ATOM   5487 2HB  LYS A 339      27.202 -42.480  11.175  1.00 24.230          H  
ATOM   5488 1HG  LYS A 339      28.153 -41.153   9.349  1.00 24.230          H  
ATOM   5489 2HG  LYS A 339      29.040 -42.584   8.814  1.00 24.230          H  
ATOM   5490 1HD  LYS A 339      26.954 -43.819   8.549  1.00 24.230          H  
ATOM   5491 2HD  LYS A 339      26.050 -42.370   9.014  1.00 24.230          H  
ATOM   5492 1HE  LYS A 339      27.078 -41.134   7.115  1.00 24.230          H  
ATOM   5493 2HE  LYS A 339      27.939 -42.606   6.634  1.00 24.230          H  
ATOM   5494 1HZ  LYS A 339      25.940 -42.293   5.359  1.00 24.230          H  
ATOM   5495 2HZ  LYS A 339      25.809 -43.658   6.274  1.00 24.230          H  
ATOM   5496 3HZ  LYS A 339      25.004 -42.287   6.718  1.00 24.230          H  
ATOM   5497  N   ASN A 340      31.067 -41.520  10.210  1.00 14.560          N  
ATOM   5498  CA  ASN A 340      32.322 -41.630   9.468  1.00 14.960          C  
ATOM   5499  C   ASN A 340      33.562 -41.706  10.358  1.00 15.020          C  
ATOM   5500  O   ASN A 340      34.636 -42.089   9.892  1.00 15.190          O  
ATOM   5501  CB  ASN A 340      32.480 -40.481   8.491  1.00 20.780          C  
ATOM   5502  CG  ASN A 340      31.492 -40.539   7.354  1.00 20.780          C  
ATOM   5503  OD1 ASN A 340      30.848 -41.563   7.099  1.00 20.780          O  
ATOM   5504  ND2 ASN A 340      31.371 -39.448   6.643  1.00 20.780          N  
ATOM   5505  H   ASN A 340      30.455 -40.742  10.007  1.00 17.470          H  
ATOM   5506  HA  ASN A 340      32.290 -42.558   8.898  1.00 17.950          H  
ATOM   5507 1HB  ASN A 340      32.395 -39.539   9.001  1.00 24.940          H  
ATOM   5508 2HB  ASN A 340      33.484 -40.518   8.071  1.00 24.940          H  
ATOM   5509 1HD2 ASN A 340      30.737 -39.425   5.870  1.00 24.940          H  
ATOM   5510 2HD2 ASN A 340      31.926 -38.642   6.849  1.00 24.940          H  
ATOM   5511  N   HIS A 341      33.444 -41.294  11.622  1.00 15.050          N  
ATOM   5512  CA  HIS A 341      34.578 -41.340  12.533  1.00 15.280          C  
ATOM   5513  C   HIS A 341      34.303 -42.344  13.635  1.00 15.720          C  
ATOM   5514  O   HIS A 341      34.965 -42.329  14.674  1.00 16.000          O  
ATOM   5515  CB  HIS A 341      34.851 -39.979  13.177  1.00 21.300          C  
ATOM   5516  CG  HIS A 341      35.168 -38.902  12.215  1.00 21.300          C  
ATOM   5517  ND1 HIS A 341      36.281 -38.920  11.403  1.00 21.300          N  
ATOM   5518  CD2 HIS A 341      34.535 -37.747  11.966  1.00 21.300          C  
ATOM   5519  CE1 HIS A 341      36.298 -37.818  10.674  1.00 21.300          C  
ATOM   5520  NE2 HIS A 341      35.250 -37.088  11.000  1.00 21.300          N  
ATOM   5521  H   HIS A 341      32.537 -40.989  11.982  1.00 18.060          H  
ATOM   5522  HA  HIS A 341      35.473 -41.660  12.005  1.00 18.340          H  
ATOM   5523 1HB  HIS A 341      33.973 -39.673  13.753  1.00 25.560          H  
ATOM   5524 2HB  HIS A 341      35.682 -40.066  13.874  1.00 25.560          H  
ATOM   5525  HD1 HIS A 341      36.789 -39.745  11.148  1.00 25.560          H  
ATOM   5526  HD2 HIS A 341      33.633 -37.306  12.386  1.00 25.560          H  
ATOM   5527  HE1 HIS A 341      37.100 -37.639   9.958  1.00 25.560          H  
ATOM   5528  N   ASN A 342      33.304 -43.206  13.416  1.00 15.920          N  
ATOM   5529  CA  ASN A 342      32.865 -44.188  14.394  1.00 16.470          C  
ATOM   5530  C   ASN A 342      32.470 -43.503  15.701  1.00 16.660          C  
ATOM   5531  O   ASN A 342      32.704 -44.034  16.787  1.00 17.010          O  
ATOM   5532  CB  ASN A 342      33.950 -45.223  14.650  1.00 22.840          C  
ATOM   5533  CG  ASN A 342      34.294 -46.020  13.433  1.00 22.840          C  
ATOM   5534  OD1 ASN A 342      33.418 -46.540  12.729  1.00 22.840          O  
ATOM   5535  ND2 ASN A 342      35.572 -46.133  13.167  1.00 22.840          N  
ATOM   5536  H   ASN A 342      32.803 -43.188  12.524  1.00 19.100          H  
ATOM   5537  HA  ASN A 342      31.981 -44.691  14.000  1.00 19.760          H  
ATOM   5538 1HB  ASN A 342      34.852 -44.752  15.028  1.00 27.410          H  
ATOM   5539 2HB  ASN A 342      33.605 -45.910  15.421  1.00 27.410          H  
ATOM   5540 1HD2 ASN A 342      35.875 -46.654  12.368  1.00 27.410          H  
ATOM   5541 2HD2 ASN A 342      36.247 -45.698  13.765  1.00 27.410          H  
ATOM   5542  N   SER A 343      31.822 -42.335  15.603  1.00 16.570          N  
ATOM   5543  CA  SER A 343      31.399 -41.599  16.784  1.00 16.900          C  
ATOM   5544  C   SER A 343      30.025 -42.014  17.282  1.00 17.070          C  
ATOM   5545  O   SER A 343      29.532 -41.453  18.262  1.00 17.250          O  
ATOM   5546  CB  SER A 343      31.445 -40.107  16.532  1.00 23.530          C  
ATOM   5547  OG  SER A 343      30.530 -39.733  15.569  1.00 23.530          O  
ATOM   5548  H   SER A 343      31.622 -41.918  14.693  1.00 19.880          H  
ATOM   5549  HA  SER A 343      32.114 -41.816  17.576  1.00 20.280          H  
ATOM   5550 1HB  SER A 343      31.240 -39.578  17.464  1.00 28.230          H  
ATOM   5551 2HB  SER A 343      32.441 -39.828  16.205  1.00 28.230          H  
ATOM   5552  HG  SER A 343      30.943 -39.991  14.727  1.00 28.230          H  
ATOM   5553  N   CYS A 344      29.382 -42.971  16.596  1.00 17.150          N  
ATOM   5554  CA  CYS A 344      28.069 -43.455  17.005  1.00 17.430          C  
ATOM   5555  C   CYS A 344      27.695 -44.826  16.467  1.00 17.460          C  
ATOM   5556  O   CYS A 344      28.289 -45.313  15.504  1.00 17.580          O  
ATOM   5557  CB  CYS A 344      26.979 -42.466  16.599  1.00 24.290          C  
ATOM   5558  SG  CYS A 344      26.854 -42.173  14.801  1.00 24.290          S  
ATOM   5559  H   CYS A 344      29.842 -43.391  15.804  1.00 20.580          H  
ATOM   5560  HA  CYS A 344      28.079 -43.533  18.074  1.00 20.920          H  
ATOM   5561 1HB  CYS A 344      26.013 -42.847  16.942  1.00 29.150          H  
ATOM   5562 2HB  CYS A 344      27.138 -41.536  17.102  1.00 29.150          H  
ATOM   5563  HG  CYS A 344      28.043 -41.593  14.678  1.00 29.150          H  
ATOM   5564  N   LYS A 345      26.659 -45.411  17.089  1.00 17.470          N  
ATOM   5565  CA  LYS A 345      26.040 -46.681  16.668  1.00 17.590          C  
ATOM   5566  C   LYS A 345      24.515 -46.582  16.787  1.00 17.700          C  
ATOM   5567  O   LYS A 345      23.989 -46.152  17.818  1.00 17.720          O  
ATOM   5568  CB  LYS A 345      26.520 -47.868  17.516  1.00 24.580          C  
ATOM   5569  CG  LYS A 345      28.035 -48.149  17.520  1.00 24.580          C  
ATOM   5570  CD  LYS A 345      28.541 -48.707  16.181  1.00 24.580          C  
ATOM   5571  CE  LYS A 345      30.030 -49.054  16.257  1.00 24.580          C  
ATOM   5572  NZ  LYS A 345      30.569 -49.524  14.939  1.00 24.580          N  
ATOM   5573  H   LYS A 345      26.289 -44.905  17.901  1.00 20.960          H  
ATOM   5574  HA  LYS A 345      26.280 -46.866  15.624  1.00 21.110          H  
ATOM   5575 1HB  LYS A 345      26.194 -47.746  18.540  1.00 29.490          H  
ATOM   5576 2HB  LYS A 345      26.036 -48.773  17.151  1.00 29.490          H  
ATOM   5577 1HG  LYS A 345      28.576 -47.237  17.756  1.00 29.490          H  
ATOM   5578 2HG  LYS A 345      28.243 -48.876  18.308  1.00 29.490          H  
ATOM   5579 1HD  LYS A 345      27.973 -49.600  15.916  1.00 29.490          H  
ATOM   5580 2HD  LYS A 345      28.403 -47.963  15.401  1.00 29.490          H  
ATOM   5581 1HE  LYS A 345      30.584 -48.169  16.569  1.00 29.490          H  
ATOM   5582 2HE  LYS A 345      30.174 -49.841  16.997  1.00 29.490          H  
ATOM   5583 1HZ  LYS A 345      31.552 -49.741  15.033  1.00 29.490          H  
ATOM   5584 2HZ  LYS A 345      30.072 -50.350  14.640  1.00 29.490          H  
ATOM   5585 3HZ  LYS A 345      30.453 -48.790  14.249  1.00 29.490          H  
ATOM   5586  N   LEU A 346      23.790 -47.043  15.762  1.00 17.910          N  
ATOM   5587  CA  LEU A 346      22.328 -46.973  15.760  1.00 18.170          C  
ATOM   5588  C   LEU A 346      21.693 -48.241  15.169  1.00 18.660          C  
ATOM   5589  O   LEU A 346      22.110 -48.726  14.115  1.00 19.010          O  
ATOM   5590  CB  LEU A 346      21.887 -45.732  14.962  1.00 25.330          C  
ATOM   5591  CG  LEU A 346      20.384 -45.349  14.989  1.00 25.330          C  
ATOM   5592  CD1 LEU A 346      20.269 -43.819  14.816  1.00 25.330          C  
ATOM   5593  CD2 LEU A 346      19.610 -46.051  13.861  1.00 25.330          C  
ATOM   5594  H   LEU A 346      24.255 -47.436  14.956  1.00 21.490          H  
ATOM   5595  HA  LEU A 346      21.986 -46.870  16.790  1.00 21.800          H  
ATOM   5596 1HB  LEU A 346      22.457 -44.875  15.312  1.00 30.400          H  
ATOM   5597 2HB  LEU A 346      22.134 -45.906  13.919  1.00 30.400          H  
ATOM   5598  HG  LEU A 346      19.960 -45.624  15.947  1.00 30.400          H  
ATOM   5599 1HD1 LEU A 346      19.219 -43.527  14.847  1.00 30.400          H  
ATOM   5600 2HD1 LEU A 346      20.808 -43.313  15.613  1.00 30.400          H  
ATOM   5601 3HD1 LEU A 346      20.695 -43.526  13.853  1.00 30.400          H  
ATOM   5602 1HD2 LEU A 346      18.571 -45.756  13.916  1.00 30.400          H  
ATOM   5603 2HD2 LEU A 346      20.003 -45.774  12.913  1.00 30.400          H  
ATOM   5604 3HD2 LEU A 346      19.656 -47.103  13.936  1.00 30.400          H  
ATOM   5605  N   THR A 347      20.680 -48.754  15.868  1.00 18.820          N  
ATOM   5606  CA  THR A 347      19.892 -49.936  15.503  1.00 19.400          C  
ATOM   5607  C   THR A 347      18.881 -49.791  14.374  1.00 19.790          C  
ATOM   5608  O   THR A 347      18.035 -48.903  14.400  1.00 20.030          O  
ATOM   5609  CB  THR A 347      19.127 -50.417  16.740  1.00 26.930          C  
ATOM   5610  OG1 THR A 347      20.064 -50.840  17.723  1.00 26.930          O  
ATOM   5611  CG2 THR A 347      18.178 -51.519  16.391  1.00 26.930          C  
ATOM   5612  H   THR A 347      20.434 -48.300  16.735  1.00 22.580          H  
ATOM   5613  HA  THR A 347      20.590 -50.713  15.208  1.00 23.280          H  
ATOM   5614  HB  THR A 347      18.550 -49.591  17.158  1.00 32.310          H  
ATOM   5615  HG1 THR A 347      19.587 -51.060  18.562  1.00 32.310          H  
ATOM   5616 1HG2 THR A 347      17.682 -51.820  17.287  1.00 32.310          H  
ATOM   5617 2HG2 THR A 347      17.433 -51.180  15.690  1.00 32.310          H  
ATOM   5618 3HG2 THR A 347      18.716 -52.356  15.967  1.00 32.310          H  
ATOM   5619  N   ALA A 348      18.917 -50.749  13.442  1.00 19.950          N  
ATOM   5620  CA  ALA A 348      17.973 -50.848  12.331  1.00 20.420          C  
ATOM   5621  C   ALA A 348      16.658 -51.498  12.766  1.00 20.390          C  
ATOM   5622  O   ALA A 348      16.658 -52.359  13.641  1.00 20.340          O  
ATOM   5623  CB  ALA A 348      18.583 -51.656  11.201  1.00 28.400          C  
ATOM   5624  H   ALA A 348      19.656 -51.435  13.513  1.00 23.940          H  
ATOM   5625  HA  ALA A 348      17.752 -49.845  11.997  1.00 24.500          H  
ATOM   5626 1HB  ALA A 348      17.882 -51.708  10.369  1.00 34.080          H  
ATOM   5627 2HB  ALA A 348      19.508 -51.175  10.870  1.00 34.080          H  
ATOM   5628 3HB  ALA A 348      18.800 -52.664  11.548  1.00 34.080          H  
ATOM   5629  N   TYR A 349      15.550 -51.145  12.112  1.00 20.640          N  
ATOM   5630  CA  TYR A 349      14.247 -51.726  12.436  1.00 20.700          C  
ATOM   5631  C   TYR A 349      13.551 -52.343  11.245  1.00 20.940          C  
ATOM   5632  O   TYR A 349      13.718 -51.893  10.112  1.00 21.470          O  
ATOM   5633  CB  TYR A 349      13.344 -50.657  13.011  1.00 28.960          C  
ATOM   5634  CG  TYR A 349      13.899 -50.096  14.224  1.00 28.960          C  
ATOM   5635  CD1 TYR A 349      14.687 -48.962  14.165  1.00 28.960          C  
ATOM   5636  CD2 TYR A 349      13.667 -50.718  15.403  1.00 28.960          C  
ATOM   5637  CE1 TYR A 349      15.226 -48.470  15.312  1.00 28.960          C  
ATOM   5638  CE2 TYR A 349      14.198 -50.234  16.526  1.00 28.960          C  
ATOM   5639  CZ  TYR A 349      14.974 -49.121  16.491  1.00 28.960          C  
ATOM   5640  OH  TYR A 349      15.502 -48.665  17.626  1.00 28.960          O  
ATOM   5641  H   TYR A 349      15.604 -50.441  11.389  1.00 24.770          H  
ATOM   5642  HA  TYR A 349      14.393 -52.512  13.176  1.00 24.840          H  
ATOM   5643 1HB  TYR A 349      13.204 -49.855  12.285  1.00 34.750          H  
ATOM   5644 2HB  TYR A 349      12.363 -51.078  13.235  1.00 34.750          H  
ATOM   5645  HD1 TYR A 349      14.882 -48.469  13.212  1.00 34.750          H  
ATOM   5646  HD2 TYR A 349      13.061 -51.606  15.438  1.00 34.750          H  
ATOM   5647  HE1 TYR A 349      15.856 -47.580  15.288  1.00 34.750          H  
ATOM   5648  HE2 TYR A 349      14.009 -50.738  17.466  1.00 34.750          H  
ATOM   5649  HH  TYR A 349      15.334 -49.294  18.317  1.00 34.750          H  
ATOM   5650  N   GLU A 350      12.736 -53.362  11.506  1.00 20.640          N  
ATOM   5651  CA  GLU A 350      11.964 -53.997  10.447  1.00 20.900          C  
ATOM   5652  C   GLU A 350      10.443 -53.985  10.705  1.00 20.380          C  
ATOM   5653  O   GLU A 350       9.893 -55.030  11.040  1.00 19.890          O  
ATOM   5654  CB  GLU A 350      12.437 -55.442  10.349  1.00 29.160          C  
ATOM   5655  CG  GLU A 350      13.921 -55.567  10.042  1.00 29.160          C  
ATOM   5656  CD  GLU A 350      14.355 -56.956   9.937  1.00 29.160          C  
ATOM   5657  OE1 GLU A 350      14.268 -57.686  10.891  1.00 29.160          O  
ATOM   5658  OE2 GLU A 350      14.792 -57.303   8.881  1.00 29.160          O  
ATOM   5659  H   GLU A 350      12.666 -53.699  12.455  1.00 24.770          H  
ATOM   5660  HA  GLU A 350      12.188 -53.507   9.506  1.00 25.080          H  
ATOM   5661 1HB  GLU A 350      12.240 -55.959  11.286  1.00 34.990          H  
ATOM   5662 2HB  GLU A 350      11.882 -55.961   9.561  1.00 34.990          H  
ATOM   5663 1HG  GLU A 350      14.131 -55.053   9.104  1.00 34.990          H  
ATOM   5664 2HG  GLU A 350      14.496 -55.081  10.827  1.00 34.990          H  
ATOM   5665  N   PRO A 351       9.731 -52.862  10.488  1.00 20.570          N  
ATOM   5666  CA  PRO A 351       8.309 -52.685  10.779  1.00 20.220          C  
ATOM   5667  C   PRO A 351       7.433 -53.505   9.836  1.00 19.800          C  
ATOM   5668  O   PRO A 351       7.827 -53.763   8.696  1.00 19.790          O  
ATOM   5669  CB  PRO A 351       8.131 -51.182  10.611  1.00 30.330          C  
ATOM   5670  CG  PRO A 351       9.198 -50.762   9.639  1.00 30.330          C  
ATOM   5671  CD  PRO A 351      10.378 -51.664   9.923  1.00 30.330          C  
ATOM   5672  HA  PRO A 351       8.110 -52.984  11.814  1.00 24.260          H  
ATOM   5673 1HB  PRO A 351       7.146 -50.980  10.262  1.00 36.400          H  
ATOM   5674 2HB  PRO A 351       8.230 -50.685  11.584  1.00 36.400          H  
ATOM   5675 1HG  PRO A 351       8.831 -50.857   8.609  1.00 36.400          H  
ATOM   5676 2HG  PRO A 351       9.433 -49.696   9.793  1.00 36.400          H  
ATOM   5677 1HD  PRO A 351      10.879 -51.880   8.977  1.00 36.400          H  
ATOM   5678 2HD  PRO A 351      11.046 -51.190  10.658  1.00 36.400          H  
ATOM   5679  N   ILE A 352       6.231 -53.854  10.299  1.00 19.560          N  
ATOM   5680  CA  ILE A 352       5.266 -54.643   9.534  1.00 19.250          C  
ATOM   5681  C   ILE A 352       4.228 -53.800   8.795  1.00 19.470          C  
ATOM   5682  O   ILE A 352       3.398 -53.123   9.416  1.00 19.670          O  
ATOM   5683  CB  ILE A 352       4.577 -55.574  10.539  1.00 27.070          C  
ATOM   5684  CG1 ILE A 352       5.670 -56.479  11.178  1.00 27.070          C  
ATOM   5685  CG2 ILE A 352       3.412 -56.357   9.913  1.00 27.070          C  
ATOM   5686  CD1 ILE A 352       5.230 -57.217  12.382  1.00 27.070          C  
ATOM   5687  H   ILE A 352       5.985 -53.615  11.267  1.00 23.470          H  
ATOM   5688  HA  ILE A 352       5.812 -55.238   8.801  1.00 23.100          H  
ATOM   5689  HB  ILE A 352       4.203 -54.974  11.314  1.00 32.490          H  
ATOM   5690 1HG1 ILE A 352       6.010 -57.184  10.435  1.00 32.490          H  
ATOM   5691 2HG1 ILE A 352       6.518 -55.865  11.476  1.00 32.490          H  
ATOM   5692 1HG2 ILE A 352       2.928 -56.976  10.654  1.00 32.490          H  
ATOM   5693 2HG2 ILE A 352       2.677 -55.667   9.508  1.00 32.490          H  
ATOM   5694 3HG2 ILE A 352       3.783 -56.967   9.135  1.00 32.490          H  
ATOM   5695 1HD1 ILE A 352       6.057 -57.809  12.762  1.00 32.490          H  
ATOM   5696 2HD1 ILE A 352       4.915 -56.519  13.132  1.00 32.490          H  
ATOM   5697 3HD1 ILE A 352       4.429 -57.848  12.157  1.00 32.490          H  
ATOM   5698  N   VAL A 353       4.227 -53.912   7.464  1.00 19.590          N  
ATOM   5699  CA  VAL A 353       3.342 -53.131   6.597  1.00 19.970          C  
ATOM   5700  C   VAL A 353       1.885 -53.406   6.918  1.00 20.370          C  
ATOM   5701  O   VAL A 353       1.455 -54.559   6.925  1.00 20.410          O  
ATOM   5702  CB  VAL A 353       3.625 -53.465   5.107  1.00 27.810          C  
ATOM   5703  CG1 VAL A 353       2.604 -52.773   4.184  1.00 27.810          C  
ATOM   5704  CG2 VAL A 353       5.052 -53.013   4.741  1.00 27.810          C  
ATOM   5705  H   VAL A 353       4.911 -54.536   7.051  1.00 23.510          H  
ATOM   5706  HA  VAL A 353       3.536 -52.077   6.754  1.00 23.960          H  
ATOM   5707  HB  VAL A 353       3.532 -54.545   4.960  1.00 33.370          H  
ATOM   5708 1HG1 VAL A 353       2.829 -53.028   3.146  1.00 33.370          H  
ATOM   5709 2HG1 VAL A 353       1.587 -53.100   4.415  1.00 33.370          H  
ATOM   5710 3HG1 VAL A 353       2.675 -51.693   4.313  1.00 33.370          H  
ATOM   5711 1HG2 VAL A 353       5.254 -53.258   3.696  1.00 33.370          H  
ATOM   5712 2HG2 VAL A 353       5.137 -51.936   4.882  1.00 33.370          H  
ATOM   5713 3HG2 VAL A 353       5.781 -53.518   5.374  1.00 33.370          H  
ATOM   5714  N   GLN A 354       1.114 -52.330   7.126  1.00 20.760          N  
ATOM   5715  CA  GLN A 354      -0.294 -52.424   7.498  1.00 21.240          C  
ATOM   5716  C   GLN A 354      -1.166 -51.310   6.900  1.00 21.440          C  
ATOM   5717  O   GLN A 354      -0.747 -50.147   6.803  1.00 21.490          O  
ATOM   5718  CB  GLN A 354      -0.437 -52.391   9.039  1.00 29.540          C  
ATOM   5719  CG  GLN A 354      -1.885 -52.595   9.545  1.00 29.540          C  
ATOM   5720  CD  GLN A 354      -2.079 -52.550  11.041  1.00 29.540          C  
ATOM   5721  OE1 GLN A 354      -2.853 -53.350  11.581  1.00 29.540          O  
ATOM   5722  NE2 GLN A 354      -1.423 -51.626  11.745  1.00 29.540          N  
ATOM   5723  H   GLN A 354       1.537 -51.415   7.069  1.00 24.910          H  
ATOM   5724  HA  GLN A 354      -0.675 -53.370   7.129  1.00 25.490          H  
ATOM   5725 1HB  GLN A 354       0.192 -53.168   9.480  1.00 35.450          H  
ATOM   5726 2HB  GLN A 354      -0.080 -51.431   9.413  1.00 35.450          H  
ATOM   5727 1HG  GLN A 354      -2.530 -51.860   9.132  1.00 35.450          H  
ATOM   5728 2HG  GLN A 354      -2.213 -53.566   9.206  1.00 35.450          H  
ATOM   5729 1HE2 GLN A 354      -1.564 -51.565  12.728  1.00 35.450          H  
ATOM   5730 2HE2 GLN A 354      -0.760 -50.958  11.335  1.00 35.450          H  
ATOM   5731  N   PHE A 355      -2.399 -51.678   6.538  1.00 21.660          N  
ATOM   5732  CA  PHE A 355      -3.405 -50.716   6.075  1.00 21.930          C  
ATOM   5733  C   PHE A 355      -4.787 -51.142   6.559  1.00 22.200          C  
ATOM   5734  O   PHE A 355      -4.976 -52.278   7.023  1.00 22.250          O  
ATOM   5735  CB  PHE A 355      -3.409 -50.545   4.555  1.00 30.590          C  
ATOM   5736  CG  PHE A 355      -3.837 -51.724   3.746  1.00 30.590          C  
ATOM   5737  CD1 PHE A 355      -5.182 -51.907   3.407  1.00 30.590          C  
ATOM   5738  CD2 PHE A 355      -2.908 -52.625   3.274  1.00 30.590          C  
ATOM   5739  CE1 PHE A 355      -5.570 -52.974   2.631  1.00 30.590          C  
ATOM   5740  CE2 PHE A 355      -3.298 -53.678   2.489  1.00 30.590          C  
ATOM   5741  CZ  PHE A 355      -4.626 -53.859   2.170  1.00 30.590          C  
ATOM   5742  H   PHE A 355      -2.641 -52.675   6.605  1.00 25.990          H  
ATOM   5743  HA  PHE A 355      -3.191 -49.738   6.495  1.00 26.320          H  
ATOM   5744 1HB  PHE A 355      -4.061 -49.717   4.295  1.00 36.710          H  
ATOM   5745 2HB  PHE A 355      -2.408 -50.267   4.233  1.00 36.710          H  
ATOM   5746  HD1 PHE A 355      -5.931 -51.190   3.764  1.00 36.710          H  
ATOM   5747  HD2 PHE A 355      -1.854 -52.484   3.521  1.00 36.710          H  
ATOM   5748  HE1 PHE A 355      -6.619 -53.112   2.371  1.00 36.710          H  
ATOM   5749  HE2 PHE A 355      -2.552 -54.375   2.114  1.00 36.710          H  
ATOM   5750  HZ  PHE A 355      -4.924 -54.703   1.548  1.00 36.710          H  
ATOM   5751  N   ARG A 356      -5.748 -50.214   6.496  1.00 22.480          N  
ATOM   5752  CA  ARG A 356      -7.122 -50.526   6.904  1.00 22.830          C  
ATOM   5753  C   ARG A 356      -8.183 -50.014   5.924  1.00 23.100          C  
ATOM   5754  O   ARG A 356      -7.926 -49.094   5.134  1.00 23.210          O  
ATOM   5755  CB  ARG A 356      -7.421 -49.982   8.300  1.00 31.820          C  
ATOM   5756  CG  ARG A 356      -6.617 -50.614   9.426  1.00 31.820          C  
ATOM   5757  CD  ARG A 356      -6.916 -50.060  10.762  1.00 31.820          C  
ATOM   5758  NE  ARG A 356      -6.014 -50.638  11.774  1.00 31.820          N  
ATOM   5759  CZ  ARG A 356      -6.263 -51.753  12.507  1.00 31.820          C  
ATOM   5760  NH1 ARG A 356      -7.396 -52.414  12.369  1.00 31.820          N  
ATOM   5761  NH2 ARG A 356      -5.375 -52.181  13.393  1.00 31.820          N  
ATOM   5762  H   ARG A 356      -5.515 -49.289   6.117  1.00 26.980          H  
ATOM   5763  HA  ARG A 356      -7.205 -51.605   6.941  1.00 27.400          H  
ATOM   5764 1HB  ARG A 356      -7.295 -48.904   8.324  1.00 38.190          H  
ATOM   5765 2HB  ARG A 356      -8.451 -50.201   8.529  1.00 38.190          H  
ATOM   5766 1HG  ARG A 356      -6.872 -51.643   9.475  1.00 38.190          H  
ATOM   5767 2HG  ARG A 356      -5.561 -50.520   9.234  1.00 38.190          H  
ATOM   5768 1HD  ARG A 356      -6.799 -48.982  10.771  1.00 38.190          H  
ATOM   5769 2HD  ARG A 356      -7.947 -50.297  11.027  1.00 38.190          H  
ATOM   5770  HE  ARG A 356      -5.132 -50.167  11.931  1.00 38.190          H  
ATOM   5771 1HH1 ARG A 356      -8.097 -52.110  11.704  1.00 38.190          H  
ATOM   5772 2HH1 ARG A 356      -7.590 -53.224  12.982  1.00 38.190          H  
ATOM   5773 1HH2 ARG A 356      -4.497 -51.701  13.533  1.00 38.190          H  
ATOM   5774 2HH2 ARG A 356      -5.568 -53.009  13.940  1.00 38.190          H  
ATOM   5775  N   TRP A 357      -9.378 -50.624   5.974  1.00 23.310          N  
ATOM   5776  CA  TRP A 357     -10.493 -50.187   5.127  1.00 23.690          C  
ATOM   5777  C   TRP A 357     -11.928 -50.487   5.621  1.00 24.300          C  
ATOM   5778  O   TRP A 357     -12.191 -51.411   6.405  1.00 24.520          O  
ATOM   5779  CB  TRP A 357     -10.302 -50.813   3.750  1.00 33.010          C  
ATOM   5780  CG  TRP A 357     -10.244 -52.297   3.808  1.00 33.010          C  
ATOM   5781  CD1 TRP A 357      -9.131 -53.055   4.035  1.00 33.010          C  
ATOM   5782  CD2 TRP A 357     -11.333 -53.224   3.654  1.00 33.010          C  
ATOM   5783  NE1 TRP A 357      -9.453 -54.375   4.027  1.00 33.010          N  
ATOM   5784  CE2 TRP A 357     -10.797 -54.503   3.798  1.00 33.010          C  
ATOM   5785  CE3 TRP A 357     -12.703 -53.076   3.414  1.00 33.010          C  
ATOM   5786  CZ2 TRP A 357     -11.581 -55.637   3.711  1.00 33.010          C  
ATOM   5787  CZ3 TRP A 357     -13.486 -54.208   3.330  1.00 33.010          C  
ATOM   5788  CH2 TRP A 357     -12.941 -55.458   3.475  1.00 33.010          C  
ATOM   5789  H   TRP A 357      -9.492 -51.403   6.632  1.00 27.970          H  
ATOM   5790  HA  TRP A 357     -10.419 -49.108   5.027  1.00 28.430          H  
ATOM   5791 1HB  TRP A 357     -11.121 -50.511   3.094  1.00 39.620          H  
ATOM   5792 2HB  TRP A 357      -9.378 -50.452   3.311  1.00 39.620          H  
ATOM   5793  HD1 TRP A 357      -8.133 -52.660   4.204  1.00 39.620          H  
ATOM   5794  HE1 TRP A 357      -8.806 -55.137   4.178  1.00 39.620          H  
ATOM   5795  HE3 TRP A 357     -13.142 -52.086   3.298  1.00 39.620          H  
ATOM   5796  HZ2 TRP A 357     -11.167 -56.638   3.825  1.00 39.620          H  
ATOM   5797  HZ3 TRP A 357     -14.551 -54.082   3.144  1.00 39.620          H  
ATOM   5798  HH2 TRP A 357     -13.590 -56.329   3.403  1.00 39.620          H  
ATOM   5799  N   MET A 358     -12.874 -49.699   5.095  1.00 24.680          N  
ATOM   5800  CA  MET A 358     -14.301 -49.879   5.354  1.00 25.380          C  
ATOM   5801  C   MET A 358     -15.123 -49.207   4.262  1.00 25.780          C  
ATOM   5802  O   MET A 358     -14.994 -48.001   4.032  1.00 25.790          O  
ATOM   5803  CB  MET A 358     -14.668 -49.304   6.723  1.00 35.250          C  
ATOM   5804  CG  MET A 358     -16.134 -49.477   7.137  1.00 35.250          C  
ATOM   5805  SD  MET A 358     -16.439 -49.031   8.872  1.00 35.250          S  
ATOM   5806  CE  MET A 358     -16.306 -47.267   8.852  1.00 35.250          C  
ATOM   5807  H   MET A 358     -12.573 -48.951   4.457  1.00 29.620          H  
ATOM   5808  HA  MET A 358     -14.526 -50.945   5.342  1.00 30.460          H  
ATOM   5809 1HB  MET A 358     -14.076 -49.777   7.472  1.00 42.300          H  
ATOM   5810 2HB  MET A 358     -14.423 -48.244   6.738  1.00 42.300          H  
ATOM   5811 1HG  MET A 358     -16.774 -48.863   6.505  1.00 42.300          H  
ATOM   5812 2HG  MET A 358     -16.418 -50.522   7.005  1.00 42.300          H  
ATOM   5813 1HE  MET A 358     -16.483 -46.872   9.841  1.00 42.300          H  
ATOM   5814 2HE  MET A 358     -15.317 -46.976   8.527  1.00 42.300          H  
ATOM   5815 3HE  MET A 358     -17.044 -46.851   8.169  1.00 42.300          H  
ATOM   5816  N   GLY A 359     -16.033 -49.948   3.644  1.00 26.220          N  
ATOM   5817  CA  GLY A 359     -16.844 -49.360   2.588  1.00 26.670          C  
ATOM   5818  C   GLY A 359     -15.933 -48.862   1.475  1.00 26.900          C  
ATOM   5819  O   GLY A 359     -15.069 -49.597   1.000  1.00 26.850          O  
ATOM   5820  H   GLY A 359     -16.138 -50.926   3.879  1.00 31.460          H  
ATOM   5821 1HA  GLY A 359     -17.540 -50.101   2.196  1.00 32.000          H  
ATOM   5822 2HA  GLY A 359     -17.433 -48.535   2.988  1.00 32.000          H  
ATOM   5823  N   ASP A 360     -16.104 -47.600   1.085  1.00 27.240          N  
ATOM   5824  CA  ASP A 360     -15.299 -47.010   0.018  1.00 27.560          C  
ATOM   5825  C   ASP A 360     -14.064 -46.270   0.544  1.00 27.120          C  
ATOM   5826  O   ASP A 360     -13.329 -45.642  -0.224  1.00 27.180          O  
ATOM   5827  CB  ASP A 360     -16.158 -46.037  -0.787  1.00 38.460          C  
ATOM   5828  CG  ASP A 360     -17.301 -46.718  -1.540  1.00 38.460          C  
ATOM   5829  OD1 ASP A 360     -17.163 -47.846  -1.952  1.00 38.460          O  
ATOM   5830  OD2 ASP A 360     -18.324 -46.095  -1.669  1.00 38.460          O  
ATOM   5831  H   ASP A 360     -16.825 -47.046   1.524  1.00 32.690          H  
ATOM   5832  HA  ASP A 360     -14.962 -47.811  -0.640  1.00 33.070          H  
ATOM   5833 1HB  ASP A 360     -16.575 -45.286  -0.117  1.00 46.150          H  
ATOM   5834 2HB  ASP A 360     -15.530 -45.516  -1.509  1.00 46.150          H  
ATOM   5835  N   MET A 361     -13.857 -46.296   1.858  1.00 26.740          N  
ATOM   5836  CA  MET A 361     -12.724 -45.617   2.473  1.00 26.360          C  
ATOM   5837  C   MET A 361     -11.574 -46.557   2.781  1.00 26.270          C  
ATOM   5838  O   MET A 361     -11.763 -47.670   3.283  1.00 26.280          O  
ATOM   5839  CB  MET A 361     -13.182 -44.883   3.739  1.00 37.060          C  
ATOM   5840  CG  MET A 361     -12.068 -44.151   4.536  1.00 37.060          C  
ATOM   5841  SD  MET A 361     -11.277 -42.776   3.661  1.00 37.060          S  
ATOM   5842  CE  MET A 361      -9.796 -42.619   4.659  1.00 37.060          C  
ATOM   5843  H   MET A 361     -14.475 -46.849   2.460  1.00 32.090          H  
ATOM   5844  HA  MET A 361     -12.351 -44.873   1.770  1.00 31.630          H  
ATOM   5845 1HB  MET A 361     -13.938 -44.147   3.474  1.00 44.470          H  
ATOM   5846 2HB  MET A 361     -13.653 -45.602   4.417  1.00 44.470          H  
ATOM   5847 1HG  MET A 361     -12.526 -43.746   5.445  1.00 44.470          H  
ATOM   5848 2HG  MET A 361     -11.301 -44.859   4.850  1.00 44.470          H  
ATOM   5849 1HE  MET A 361      -9.166 -41.820   4.269  1.00 44.470          H  
ATOM   5850 2HE  MET A 361     -10.082 -42.392   5.677  1.00 44.470          H  
ATOM   5851 3HE  MET A 361      -9.247 -43.554   4.634  1.00 44.470          H  
ATOM   5852  N   ALA A 362     -10.362 -46.081   2.559  1.00 26.250          N  
ATOM   5853  CA  ALA A 362      -9.188 -46.854   2.913  1.00 26.290          C  
ATOM   5854  C   ALA A 362      -8.026 -45.925   3.157  1.00 26.010          C  
ATOM   5855  O   ALA A 362      -7.968 -44.827   2.593  1.00 26.280          O  
ATOM   5856  CB  ALA A 362      -8.856 -47.854   1.823  1.00 36.790          C  
ATOM   5857  H   ALA A 362     -10.255 -45.168   2.134  1.00 31.500          H  
ATOM   5858  HA  ALA A 362      -9.387 -47.383   3.842  1.00 31.550          H  
ATOM   5859 1HB  ALA A 362      -7.978 -48.431   2.122  1.00 44.150          H  
ATOM   5860 2HB  ALA A 362      -9.701 -48.524   1.677  1.00 44.150          H  
ATOM   5861 3HB  ALA A 362      -8.648 -47.324   0.898  1.00 44.150          H  
ATOM   5862  N   CYS A 363      -7.090 -46.374   3.978  1.00 25.560          N  
ATOM   5863  CA  CYS A 363      -5.896 -45.593   4.254  1.00 25.330          C  
ATOM   5864  C   CYS A 363      -4.742 -46.436   4.750  1.00 25.260          C  
ATOM   5865  O   CYS A 363      -4.926 -47.564   5.221  1.00 25.310          O  
ATOM   5866  CB  CYS A 363      -6.199 -44.567   5.330  1.00 35.550          C  
ATOM   5867  SG  CYS A 363      -6.644 -45.318   6.911  1.00 35.550          S  
ATOM   5868  H   CYS A 363      -7.228 -47.293   4.414  1.00 30.670          H  
ATOM   5869  HA  CYS A 363      -5.595 -45.082   3.340  1.00 30.400          H  
ATOM   5870 1HB  CYS A 363      -5.332 -43.957   5.498  1.00 42.660          H  
ATOM   5871 2HB  CYS A 363      -6.996 -43.914   5.007  1.00 42.660          H  
ATOM   5872  HG  CYS A 363      -5.389 -45.734   7.191  1.00 42.660          H  
ATOM   5873  N   GLU A 364      -3.557 -45.843   4.731  1.00 25.240          N  
ATOM   5874  CA  GLU A 364      -2.373 -46.462   5.298  1.00 25.240          C  
ATOM   5875  C   GLU A 364      -2.491 -46.275   6.787  1.00 24.890          C  
ATOM   5876  O   GLU A 364      -3.088 -45.293   7.218  1.00 24.970          O  
ATOM   5877  CB  GLU A 364      -1.115 -45.764   4.785  1.00 35.340          C  
ATOM   5878  CG  GLU A 364      -0.898 -45.865   3.278  1.00 35.340          C  
ATOM   5879  CD  GLU A 364       0.341 -45.136   2.821  1.00 35.340          C  
ATOM   5880  OE1 GLU A 364       1.038 -44.614   3.658  1.00 35.340          O  
ATOM   5881  OE2 GLU A 364       0.575 -45.081   1.637  1.00 35.340          O  
ATOM   5882  H   GLU A 364      -3.480 -44.922   4.312  1.00 30.290          H  
ATOM   5883  HA  GLU A 364      -2.348 -47.525   5.064  1.00 30.290          H  
ATOM   5884 1HB  GLU A 364      -1.148 -44.712   5.057  1.00 42.400          H  
ATOM   5885 2HB  GLU A 364      -0.244 -46.197   5.278  1.00 42.400          H  
ATOM   5886 1HG  GLU A 364      -0.809 -46.918   3.012  1.00 42.400          H  
ATOM   5887 2HG  GLU A 364      -1.766 -45.460   2.764  1.00 42.400          H  
ATOM   5888  N   VAL A 365      -1.950 -47.171   7.591  1.00 24.600          N  
ATOM   5889  CA  VAL A 365      -2.005 -46.929   9.024  1.00 24.350          C  
ATOM   5890  C   VAL A 365      -0.590 -47.177   9.560  1.00 24.310          C  
ATOM   5891  O   VAL A 365       0.257 -47.636   8.805  1.00 24.050          O  
ATOM   5892  CB  VAL A 365      -3.097 -47.812   9.672  1.00 34.190          C  
ATOM   5893  CG1 VAL A 365      -4.449 -47.511   9.016  1.00 34.190          C  
ATOM   5894  CG2 VAL A 365      -2.733 -49.219   9.580  1.00 34.190          C  
ATOM   5895  H   VAL A 365      -1.467 -48.003   7.218  1.00 29.520          H  
ATOM   5896  HA  VAL A 365      -2.274 -45.889   9.184  1.00 29.220          H  
ATOM   5897  HB  VAL A 365      -3.213 -47.553  10.692  1.00 41.030          H  
ATOM   5898 1HG1 VAL A 365      -5.205 -48.082   9.486  1.00 41.030          H  
ATOM   5899 2HG1 VAL A 365      -4.673 -46.452   9.135  1.00 41.030          H  
ATOM   5900 3HG1 VAL A 365      -4.430 -47.761   7.961  1.00 41.030          H  
ATOM   5901 1HG2 VAL A 365      -3.497 -49.821  10.049  1.00 41.030          H  
ATOM   5902 2HG2 VAL A 365      -2.637 -49.487   8.569  1.00 41.030          H  
ATOM   5903 3HG2 VAL A 365      -1.788 -49.383  10.082  1.00 41.030          H  
ATOM   5904  N   PRO A 366      -0.263 -46.839  10.818  1.00 24.640          N  
ATOM   5905  CA  PRO A 366       1.026 -47.130  11.418  1.00 24.750          C  
ATOM   5906  C   PRO A 366       1.303 -48.624  11.328  1.00 24.640          C  
ATOM   5907  O   PRO A 366       0.381 -49.430  11.413  1.00 25.000          O  
ATOM   5908  CB  PRO A 366       0.833 -46.652  12.860  1.00 37.120          C  
ATOM   5909  CG  PRO A 366      -0.235 -45.573  12.759  1.00 37.120          C  
ATOM   5910  CD  PRO A 366      -1.176 -46.073  11.692  1.00 37.120          C  
ATOM   5911  HA  PRO A 366       1.806 -46.554  10.900  1.00 29.700          H  
ATOM   5912 1HB  PRO A 366       0.534 -47.499  13.500  1.00 44.550          H  
ATOM   5913 2HB  PRO A 366       1.787 -46.275  13.258  1.00 44.550          H  
ATOM   5914 1HG  PRO A 366      -0.735 -45.443  13.735  1.00 44.550          H  
ATOM   5915 2HG  PRO A 366       0.214 -44.603  12.504  1.00 44.550          H  
ATOM   5916 1HD  PRO A 366      -1.902 -46.728  12.170  1.00 44.550          H  
ATOM   5917 2HD  PRO A 366      -1.635 -45.222  11.177  1.00 44.550          H  
ATOM   5918  N   GLN A 367       2.582 -48.951  11.146  1.00 24.250          N  
ATOM   5919  CA  GLN A 367       3.059 -50.326  11.017  1.00 24.190          C  
ATOM   5920  C   GLN A 367       3.087 -51.048  12.366  1.00 23.780          C  
ATOM   5921  O   GLN A 367       3.160 -50.420  13.419  1.00 23.570          O  
ATOM   5922  CB  GLN A 367       4.432 -50.303  10.345  1.00 33.890          C  
ATOM   5923  CG  GLN A 367       4.389 -49.841   8.897  1.00 33.890          C  
ATOM   5924  CD  GLN A 367       5.765 -49.758   8.240  1.00 33.890          C  
ATOM   5925  OE1 GLN A 367       6.523 -48.824   8.522  1.00 33.890          O  
ATOM   5926  NE2 GLN A 367       6.104 -50.721   7.398  1.00 33.890          N  
ATOM   5927  H   GLN A 367       3.251 -48.203  11.082  1.00 29.100          H  
ATOM   5928  HA  GLN A 367       2.377 -50.869  10.364  1.00 29.030          H  
ATOM   5929 1HB  GLN A 367       5.088 -49.649  10.866  1.00 40.670          H  
ATOM   5930 2HB  GLN A 367       4.861 -51.293  10.379  1.00 40.670          H  
ATOM   5931 1HG  GLN A 367       3.778 -50.535   8.350  1.00 40.670          H  
ATOM   5932 2HG  GLN A 367       3.936 -48.852   8.860  1.00 40.670          H  
ATOM   5933 1HE2 GLN A 367       7.004 -50.709   6.959  1.00 40.670          H  
ATOM   5934 2HE2 GLN A 367       5.479 -51.472   7.199  1.00 40.670          H  
ATOM   5935  N   LEU A 368       3.011 -52.379  12.307  1.00 23.740          N  
ATOM   5936  CA  LEU A 368       2.987 -53.246  13.493  1.00 23.440          C  
ATOM   5937  C   LEU A 368       4.325 -53.829  13.913  1.00 23.400          C  
ATOM   5938  O   LEU A 368       5.335 -53.769  13.195  1.00 23.690          O  
ATOM   5939  CB  LEU A 368       2.031 -54.450  13.295  1.00 32.940          C  
ATOM   5940  CG  LEU A 368       0.563 -54.172  13.002  1.00 32.940          C  
ATOM   5941  CD1 LEU A 368      -0.134 -55.484  12.718  1.00 32.940          C  
ATOM   5942  CD2 LEU A 368      -0.103 -53.499  14.198  1.00 32.940          C  
ATOM   5943  H   LEU A 368       2.987 -52.795  11.373  1.00 28.490          H  
ATOM   5944  HA  LEU A 368       2.632 -52.648  14.329  1.00 28.130          H  
ATOM   5945 1HB  LEU A 368       2.386 -55.050  12.484  1.00 39.520          H  
ATOM   5946 2HB  LEU A 368       2.068 -55.069  14.195  1.00 39.520          H  
ATOM   5947  HG  LEU A 368       0.485 -53.543  12.124  1.00 39.520          H  
ATOM   5948 1HD1 LEU A 368      -1.187 -55.302  12.493  1.00 39.520          H  
ATOM   5949 2HD1 LEU A 368       0.337 -55.966  11.866  1.00 39.520          H  
ATOM   5950 3HD1 LEU A 368      -0.061 -56.122  13.589  1.00 39.520          H  
ATOM   5951 1HD2 LEU A 368      -1.154 -53.327  13.975  1.00 39.520          H  
ATOM   5952 2HD2 LEU A 368      -0.022 -54.148  15.071  1.00 39.520          H  
ATOM   5953 3HD2 LEU A 368       0.377 -52.544  14.408  1.00 39.520          H  
ATOM   5954  N   HIS A 369       4.312 -54.387  15.122  1.00 23.130          N  
ATOM   5955  CA  HIS A 369       5.421 -55.124  15.689  1.00 23.190          C  
ATOM   5956  C   HIS A 369       4.834 -56.143  16.649  1.00 22.970          C  
ATOM   5957  O   HIS A 369       3.708 -55.977  17.124  1.00 22.940          O  
ATOM   5958  CB  HIS A 369       6.381 -54.216  16.443  1.00 32.440          C  
ATOM   5959  CG  HIS A 369       5.841 -53.630  17.688  1.00 32.440          C  
ATOM   5960  ND1 HIS A 369       5.014 -52.526  17.706  1.00 32.440          N  
ATOM   5961  CD2 HIS A 369       6.030 -53.982  18.981  1.00 32.440          C  
ATOM   5962  CE1 HIS A 369       4.704 -52.239  18.955  1.00 32.440          C  
ATOM   5963  NE2 HIS A 369       5.316 -53.099  19.746  1.00 32.440          N  
ATOM   5964  H   HIS A 369       3.477 -54.325  15.690  1.00 27.760          H  
ATOM   5965  HA  HIS A 369       5.976 -55.652  14.919  1.00 27.830          H  
ATOM   5966 1HB  HIS A 369       7.262 -54.789  16.714  1.00 38.930          H  
ATOM   5967 2HB  HIS A 369       6.688 -53.403  15.793  1.00 38.930          H  
ATOM   5968  HD2 HIS A 369       6.643 -54.809  19.345  1.00 38.930          H  
ATOM   5969  HE1 HIS A 369       4.066 -51.418  19.280  1.00 38.930          H  
ATOM   5970  HE2 HIS A 369       5.275 -53.104  20.756  1.00 38.930          H  
ATOM   5971  N   TYR A 370       5.589 -57.193  16.940  1.00 22.940          N  
ATOM   5972  CA  TYR A 370       5.174 -58.188  17.913  1.00 22.880          C  
ATOM   5973  C   TYR A 370       6.369 -58.539  18.788  1.00 22.890          C  
ATOM   5974  O   TYR A 370       7.509 -58.371  18.351  1.00 23.110          O  
ATOM   5975  CB  TYR A 370       4.630 -59.440  17.207  1.00 32.060          C  
ATOM   5976  CG  TYR A 370       3.400 -59.199  16.296  1.00 32.060          C  
ATOM   5977  CD1 TYR A 370       3.565 -58.904  14.945  1.00 32.060          C  
ATOM   5978  CD2 TYR A 370       2.118 -59.284  16.814  1.00 32.060          C  
ATOM   5979  CE1 TYR A 370       2.454 -58.696  14.133  1.00 32.060          C  
ATOM   5980  CE2 TYR A 370       1.026 -59.078  15.993  1.00 32.060          C  
ATOM   5981  CZ  TYR A 370       1.197 -58.788  14.660  1.00 32.060          C  
ATOM   5982  OH  TYR A 370       0.111 -58.599  13.845  1.00 32.060          O  
ATOM   5983  H   TYR A 370       6.489 -57.300  16.497  1.00 27.530          H  
ATOM   5984  HA  TYR A 370       4.398 -57.765  18.552  1.00 27.460          H  
ATOM   5985 1HB  TYR A 370       5.424 -59.879  16.599  1.00 38.470          H  
ATOM   5986 2HB  TYR A 370       4.356 -60.183  17.956  1.00 38.470          H  
ATOM   5987  HD1 TYR A 370       4.565 -58.842  14.534  1.00 38.470          H  
ATOM   5988  HD2 TYR A 370       1.966 -59.515  17.867  1.00 38.470          H  
ATOM   5989  HE1 TYR A 370       2.568 -58.471  13.081  1.00 38.470          H  
ATOM   5990  HE2 TYR A 370       0.035 -59.151  16.403  1.00 38.470          H  
ATOM   5991  HH  TYR A 370       0.410 -58.344  12.964  1.00 38.470          H  
ATOM   5992  N   PHE A 371       6.126 -59.019  20.012  1.00 22.770          N  
ATOM   5993  CA  PHE A 371       7.244 -59.496  20.835  1.00 22.880          C  
ATOM   5994  C   PHE A 371       6.872 -60.691  21.704  1.00 22.960          C  
ATOM   5995  O   PHE A 371       7.499 -60.932  22.735  1.00 22.700          O  
ATOM   5996  CB  PHE A 371       7.837 -58.397  21.715  1.00 31.990          C  
ATOM   5997  CG  PHE A 371       6.936 -57.759  22.741  1.00 31.990          C  
ATOM   5998  CD1 PHE A 371       6.850 -58.269  24.043  1.00 31.990          C  
ATOM   5999  CD2 PHE A 371       6.206 -56.630  22.431  1.00 31.990          C  
ATOM   6000  CE1 PHE A 371       6.050 -57.670  24.985  1.00 31.990          C  
ATOM   6001  CE2 PHE A 371       5.407 -56.030  23.376  1.00 31.990          C  
ATOM   6002  CZ  PHE A 371       5.326 -56.551  24.654  1.00 31.990          C  
ATOM   6003  H   PHE A 371       5.178 -59.076  20.360  1.00 27.320          H  
ATOM   6004  HA  PHE A 371       8.027 -59.815  20.161  1.00 27.460          H  
ATOM   6005 1HB  PHE A 371       8.709 -58.786  22.231  1.00 38.390          H  
ATOM   6006 2HB  PHE A 371       8.189 -57.612  21.057  1.00 38.390          H  
ATOM   6007  HD1 PHE A 371       7.432 -59.160  24.314  1.00 38.390          H  
ATOM   6008  HD2 PHE A 371       6.276 -56.212  21.425  1.00 38.390          H  
ATOM   6009  HE1 PHE A 371       5.988 -58.084  25.990  1.00 38.390          H  
ATOM   6010  HE2 PHE A 371       4.837 -55.139  23.115  1.00 38.390          H  
ATOM   6011  HZ  PHE A 371       4.689 -56.072  25.399  1.00 38.390          H  
ATOM   6012  N   LYS A 372       5.883 -61.466  21.280  1.00 23.440          N  
ATOM   6013  CA  LYS A 372       5.365 -62.563  22.095  1.00 23.660          C  
ATOM   6014  C   LYS A 372       6.371 -63.644  22.529  1.00 23.550          C  
ATOM   6015  O   LYS A 372       6.119 -64.318  23.534  1.00 23.570          O  
ATOM   6016  CB  LYS A 372       4.171 -63.216  21.387  1.00 33.040          C  
ATOM   6017  CG  LYS A 372       4.500 -63.976  20.102  1.00 33.040          C  
ATOM   6018  CD  LYS A 372       3.224 -64.518  19.450  1.00 33.040          C  
ATOM   6019  CE  LYS A 372       3.527 -65.307  18.184  1.00 33.040          C  
ATOM   6020  NZ  LYS A 372       2.284 -65.779  17.524  1.00 33.040          N  
ATOM   6021  H   LYS A 372       5.457 -61.274  20.386  1.00 28.130          H  
ATOM   6022  HA  LYS A 372       4.980 -62.116  23.013  1.00 28.390          H  
ATOM   6023 1HB  LYS A 372       3.686 -63.913  22.071  1.00 39.640          H  
ATOM   6024 2HB  LYS A 372       3.441 -62.447  21.135  1.00 39.640          H  
ATOM   6025 1HG  LYS A 372       5.018 -63.317  19.400  1.00 39.640          H  
ATOM   6026 2HG  LYS A 372       5.159 -64.815  20.332  1.00 39.640          H  
ATOM   6027 1HD  LYS A 372       2.708 -65.168  20.157  1.00 39.640          H  
ATOM   6028 2HD  LYS A 372       2.561 -63.689  19.197  1.00 39.640          H  
ATOM   6029 1HE  LYS A 372       4.080 -64.675  17.490  1.00 39.640          H  
ATOM   6030 2HE  LYS A 372       4.141 -66.172  18.439  1.00 39.640          H  
ATOM   6031 1HZ  LYS A 372       2.525 -66.300  16.688  1.00 39.640          H  
ATOM   6032 2HZ  LYS A 372       1.769 -66.375  18.156  1.00 39.640          H  
ATOM   6033 3HZ  LYS A 372       1.711 -64.984  17.273  1.00 39.640          H  
ATOM   6034  N   THR A 373       7.517 -63.785  21.843  1.00 23.530          N  
ATOM   6035  CA  THR A 373       8.495 -64.814  22.190  1.00 23.500          C  
ATOM   6036  C   THR A 373       9.343 -64.472  23.437  1.00 23.750          C  
ATOM   6037  O   THR A 373      10.006 -65.355  23.987  1.00 24.180          O  
ATOM   6038  CB  THR A 373       9.403 -65.091  20.967  1.00 32.910          C  
ATOM   6039  OG1 THR A 373       8.574 -65.486  19.876  1.00 32.910          O  
ATOM   6040  CG2 THR A 373      10.440 -66.189  21.213  1.00 32.910          C  
ATOM   6041  H   THR A 373       7.701 -63.237  20.993  1.00 28.240          H  
ATOM   6042  HA  THR A 373       7.947 -65.729  22.408  1.00 28.200          H  
ATOM   6043  HB  THR A 373       9.911 -64.214  20.712  1.00 39.490          H  
ATOM   6044  HG1 THR A 373       8.186 -64.671  19.486  1.00 39.490          H  
ATOM   6045 1HG2 THR A 373      11.023 -66.327  20.307  1.00 39.490          H  
ATOM   6046 2HG2 THR A 373      11.116 -65.918  22.008  1.00 39.490          H  
ATOM   6047 3HG2 THR A 373       9.935 -67.117  21.466  1.00 39.490          H  
ATOM   6048  N   GLY A 374       9.342 -63.219  23.913  1.00 23.580          N  
ATOM   6049  CA  GLY A 374      10.169 -62.924  25.091  1.00 23.900          C  
ATOM   6050  C   GLY A 374       9.762 -61.651  25.821  1.00 23.770          C  
ATOM   6051  O   GLY A 374       8.802 -60.984  25.442  1.00 23.880          O  
ATOM   6052  H   GLY A 374       8.767 -62.493  23.469  1.00 28.300          H  
ATOM   6053 1HA  GLY A 374      10.108 -63.763  25.783  1.00 28.680          H  
ATOM   6054 2HA  GLY A 374      11.211 -62.850  24.789  1.00 28.680          H  
ATOM   6055  N   ARG A 375      10.476 -61.306  26.895  1.00 23.660          N  
ATOM   6056  CA  ARG A 375      10.108 -60.126  27.672  1.00 23.680          C  
ATOM   6057  C   ARG A 375      11.326 -59.355  28.155  1.00 23.290          C  
ATOM   6058  O   ARG A 375      12.393 -59.936  28.372  1.00 23.180          O  
ATOM   6059  CB  ARG A 375       9.298 -60.515  28.906  1.00 33.140          C  
ATOM   6060  CG  ARG A 375       7.975 -61.257  28.643  1.00 33.140          C  
ATOM   6061  CD  ARG A 375       6.905 -60.433  28.004  1.00 33.140          C  
ATOM   6062  NE  ARG A 375       5.679 -61.210  27.905  1.00 33.140          N  
ATOM   6063  CZ  ARG A 375       5.390 -62.095  26.909  1.00 33.140          C  
ATOM   6064  NH1 ARG A 375       6.236 -62.315  25.915  1.00 33.140          N  
ATOM   6065  NH2 ARG A 375       4.245 -62.761  26.951  1.00 33.140          N  
ATOM   6066  H   ARG A 375      11.274 -61.864  27.174  1.00 28.390          H  
ATOM   6067  HA  ARG A 375       9.516 -59.461  27.041  1.00 28.420          H  
ATOM   6068 1HB  ARG A 375       9.908 -61.153  29.545  1.00 39.770          H  
ATOM   6069 2HB  ARG A 375       9.068 -59.617  29.481  1.00 39.770          H  
ATOM   6070 1HG  ARG A 375       8.156 -62.132  28.034  1.00 39.770          H  
ATOM   6071 2HG  ARG A 375       7.582 -61.585  29.603  1.00 39.770          H  
ATOM   6072 1HD  ARG A 375       6.704 -59.563  28.629  1.00 39.770          H  
ATOM   6073 2HD  ARG A 375       7.186 -60.101  27.018  1.00 39.770          H  
ATOM   6074  HE  ARG A 375       4.995 -61.092  28.640  1.00 39.770          H  
ATOM   6075 1HH1 ARG A 375       7.124 -61.794  25.849  1.00 39.770          H  
ATOM   6076 2HH1 ARG A 375       6.022 -63.016  25.183  1.00 39.770          H  
ATOM   6077 1HH2 ARG A 375       3.597 -62.605  27.709  1.00 39.770          H  
ATOM   6078 2HH2 ARG A 375       4.018 -63.429  26.226  1.00 39.770          H  
ATOM   6079  N   TRP A 376      11.162 -58.048  28.322  1.00 23.220          N  
ATOM   6080  CA  TRP A 376      12.175 -57.208  28.925  1.00 22.990          C  
ATOM   6081  C   TRP A 376      12.026 -57.510  30.412  1.00 23.590          C  
ATOM   6082  O   TRP A 376      10.902 -57.516  30.910  1.00 24.090          O  
ATOM   6083  CB  TRP A 376      11.948 -55.712  28.575  1.00 32.280          C  
ATOM   6084  CG  TRP A 376      13.091 -54.767  28.979  1.00 32.280          C  
ATOM   6085  CD1 TRP A 376      14.426 -55.000  28.826  1.00 32.280          C  
ATOM   6086  CD2 TRP A 376      12.996 -53.436  29.570  1.00 32.280          C  
ATOM   6087  NE1 TRP A 376      15.149 -53.930  29.297  1.00 32.280          N  
ATOM   6088  CE2 TRP A 376      14.292 -52.974  29.753  1.00 32.280          C  
ATOM   6089  CE3 TRP A 376      11.947 -52.629  29.950  1.00 32.280          C  
ATOM   6090  CZ2 TRP A 376      14.557 -51.733  30.316  1.00 32.280          C  
ATOM   6091  CZ3 TRP A 376      12.211 -51.372  30.525  1.00 32.280          C  
ATOM   6092  CH2 TRP A 376      13.482 -50.944  30.698  1.00 32.280          C  
ATOM   6093  H   TRP A 376      10.264 -57.633  28.105  1.00 27.860          H  
ATOM   6094  HA  TRP A 376      13.164 -57.521  28.591  1.00 27.590          H  
ATOM   6095 1HB  TRP A 376      11.787 -55.604  27.505  1.00 38.730          H  
ATOM   6096 2HB  TRP A 376      11.033 -55.363  29.068  1.00 38.730          H  
ATOM   6097  HD1 TRP A 376      14.862 -55.902  28.403  1.00 38.730          H  
ATOM   6098  HE1 TRP A 376      16.155 -53.828  29.318  1.00 38.730          H  
ATOM   6099  HE3 TRP A 376      10.923 -52.968  29.813  1.00 38.730          H  
ATOM   6100  HZ2 TRP A 376      15.574 -51.378  30.463  1.00 38.730          H  
ATOM   6101  HZ3 TRP A 376      11.369 -50.746  30.830  1.00 38.730          H  
ATOM   6102  HH2 TRP A 376      13.655 -49.966  31.144  1.00 38.730          H  
ATOM   6103  N   SER A 377      13.111 -57.802  31.131  1.00 23.650          N  
ATOM   6104  CA  SER A 377      12.995 -58.144  32.555  1.00 24.280          C  
ATOM   6105  C   SER A 377      12.405 -57.019  33.410  1.00 24.500          C  
ATOM   6106  O   SER A 377      11.909 -57.251  34.518  1.00 24.400          O  
ATOM   6107  CB  SER A 377      14.357 -58.529  33.095  1.00 33.740          C  
ATOM   6108  OG  SER A 377      15.229 -57.432  33.081  1.00 33.740          O  
ATOM   6109  H   SER A 377      14.028 -57.820  30.707  1.00 28.380          H  
ATOM   6110  HA  SER A 377      12.335 -59.010  32.637  1.00 29.140          H  
ATOM   6111 1HB  SER A 377      14.251 -58.899  34.114  1.00 40.490          H  
ATOM   6112 2HB  SER A 377      14.772 -59.338  32.495  1.00 40.490          H  
ATOM   6113  HG  SER A 377      16.050 -57.740  33.483  1.00 40.490          H  
ATOM   6114  N   ASP A 378      12.482 -55.805  32.899  1.00 24.910          N  
ATOM   6115  CA  ASP A 378      11.933 -54.625  33.529  1.00 25.280          C  
ATOM   6116  C   ASP A 378      10.509 -54.375  32.996  1.00 25.450          C  
ATOM   6117  O   ASP A 378      10.281 -54.066  31.822  1.00 26.030          O  
ATOM   6118  CB  ASP A 378      12.883 -53.439  33.395  1.00 35.240          C  
ATOM   6119  CG  ASP A 378      12.379 -52.176  34.079  1.00 35.240          C  
ATOM   6120  OD1 ASP A 378      11.178 -52.080  34.302  1.00 35.240          O  
ATOM   6121  OD2 ASP A 378      13.177 -51.319  34.392  1.00 35.240          O  
ATOM   6122  H   ASP A 378      12.927 -55.716  31.998  1.00 29.890          H  
ATOM   6123  HA  ASP A 378      11.846 -54.822  34.597  1.00 30.340          H  
ATOM   6124 1HB  ASP A 378      13.840 -53.707  33.846  1.00 42.290          H  
ATOM   6125 2HB  ASP A 378      13.073 -53.255  32.382  1.00 42.290          H  
ATOM   6126  N   ILE A 379       9.548 -54.588  33.874  1.00 25.000          N  
ATOM   6127  CA  ILE A 379       8.118 -54.530  33.585  1.00 25.190          C  
ATOM   6128  C   ILE A 379       7.593 -53.170  33.093  1.00 25.710          C  
ATOM   6129  O   ILE A 379       6.432 -53.067  32.696  1.00 26.070          O  
ATOM   6130  CB  ILE A 379       7.316 -54.976  34.825  1.00 35.190          C  
ATOM   6131  CG1 ILE A 379       7.583 -53.989  36.019  1.00 35.190          C  
ATOM   6132  CG2 ILE A 379       7.710 -56.428  35.171  1.00 35.190          C  
ATOM   6133  CD1 ILE A 379       6.680 -54.181  37.220  1.00 35.190          C  
ATOM   6134  H   ILE A 379       9.855 -54.824  34.805  1.00 30.000          H  
ATOM   6135  HA  ILE A 379       7.923 -55.253  32.794  1.00 30.230          H  
ATOM   6136  HB  ILE A 379       6.251 -54.936  34.600  1.00 42.230          H  
ATOM   6137 1HG1 ILE A 379       8.612 -54.101  36.347  1.00 42.230          H  
ATOM   6138 2HG1 ILE A 379       7.442 -52.966  35.669  1.00 42.230          H  
ATOM   6139 1HG2 ILE A 379       7.146 -56.783  36.026  1.00 42.230          H  
ATOM   6140 2HG2 ILE A 379       7.496 -57.066  34.313  1.00 42.230          H  
ATOM   6141 3HG2 ILE A 379       8.776 -56.485  35.396  1.00 42.230          H  
ATOM   6142 1HD1 ILE A 379       6.939 -53.444  37.982  1.00 42.230          H  
ATOM   6143 2HD1 ILE A 379       5.643 -54.038  36.916  1.00 42.230          H  
ATOM   6144 3HD1 ILE A 379       6.802 -55.176  37.635  1.00 42.230          H  
ATOM   6145  N   ASN A 380       8.434 -52.135  33.108  1.00 25.840          N  
ATOM   6146  CA  ASN A 380       8.031 -50.809  32.656  1.00 26.440          C  
ATOM   6147  C   ASN A 380       7.944 -50.609  31.130  1.00 26.250          C  
ATOM   6148  O   ASN A 380       7.474 -49.556  30.679  1.00 26.140          O  
ATOM   6149  CB  ASN A 380       8.980 -49.794  33.254  1.00 36.780          C  
ATOM   6150  CG  ASN A 380       8.750 -49.603  34.731  1.00 36.780          C  
ATOM   6151  OD1 ASN A 380       7.740 -49.031  35.167  1.00 36.780          O  
ATOM   6152  ND2 ASN A 380       9.656 -50.099  35.518  1.00 36.780          N  
ATOM   6153  H   ASN A 380       9.395 -52.268  33.466  1.00 31.010          H  
ATOM   6154  HA  ASN A 380       7.035 -50.618  33.055  1.00 31.730          H  
ATOM   6155 1HB  ASN A 380      10.006 -50.137  33.103  1.00 44.130          H  
ATOM   6156 2HB  ASN A 380       8.890 -48.845  32.740  1.00 44.130          H  
ATOM   6157 1HD2 ASN A 380       9.566 -50.020  36.508  1.00 44.130          H  
ATOM   6158 2HD2 ASN A 380      10.444 -50.605  35.119  1.00 44.130          H  
ATOM   6159  N   ALA A 381       8.364 -51.590  30.319  1.00 26.320          N  
ATOM   6160  CA  ALA A 381       8.294 -51.371  28.864  1.00 26.290          C  
ATOM   6161  C   ALA A 381       8.237 -52.683  28.053  1.00 26.170          C  
ATOM   6162  O   ALA A 381       8.574 -53.752  28.563  1.00 26.040          O  
ATOM   6163  CB  ALA A 381       9.465 -50.516  28.434  1.00 36.820          C  
ATOM   6164  H   ALA A 381       8.736 -52.457  30.730  1.00 31.580          H  
ATOM   6165  HA  ALA A 381       7.377 -50.819  28.662  1.00 31.550          H  
ATOM   6166 1HB  ALA A 381       9.381 -50.313  27.452  1.00 44.180          H  
ATOM   6167 2HB  ALA A 381       9.476 -49.588  28.987  1.00 44.180          H  
ATOM   6168 3HB  ALA A 381      10.359 -51.024  28.593  1.00 44.180          H  
ATOM   6169  N   GLY A 382       7.789 -52.615  26.777  1.00 26.330          N  
ATOM   6170  CA  GLY A 382       7.732 -53.804  25.923  1.00 26.340          C  
ATOM   6171  C   GLY A 382       9.097 -54.196  25.375  1.00 25.790          C  
ATOM   6172  O   GLY A 382      10.053 -53.411  25.422  1.00 25.790          O  
ATOM   6173  H   GLY A 382       7.485 -51.740  26.364  1.00 31.600          H  
ATOM   6174 1HA  GLY A 382       7.315 -54.637  26.490  1.00 31.610          H  
ATOM   6175 2HA  GLY A 382       7.050 -53.620  25.093  1.00 31.610          H  
ATOM   6176  N   TYR A 383       9.145 -55.377  24.758  1.00 25.410          N  
ATOM   6177  CA  TYR A 383      10.372 -55.965  24.249  1.00 24.990          C  
ATOM   6178  C   TYR A 383      10.374 -56.157  22.743  1.00 24.310          C  
ATOM   6179  O   TYR A 383       9.426 -55.791  22.055  1.00 24.040          O  
ATOM   6180  CB  TYR A 383      10.476 -57.307  24.979  1.00 35.150          C  
ATOM   6181  CG  TYR A 383      11.636 -58.233  24.763  1.00 35.150          C  
ATOM   6182  CD1 TYR A 383      12.857 -57.974  25.349  1.00 35.150          C  
ATOM   6183  CD2 TYR A 383      11.445 -59.403  24.037  1.00 35.150          C  
ATOM   6184  CE1 TYR A 383      13.879 -58.869  25.210  1.00 35.150          C  
ATOM   6185  CE2 TYR A 383      12.479 -60.293  23.899  1.00 35.150          C  
ATOM   6186  CZ  TYR A 383      13.686 -60.034  24.483  1.00 35.150          C  
ATOM   6187  OH  TYR A 383      14.710 -60.936  24.358  1.00 35.150          O  
ATOM   6188  H   TYR A 383       8.292 -55.920  24.695  1.00 30.490          H  
ATOM   6189  HA  TYR A 383      11.209 -55.321  24.513  1.00 29.990          H  
ATOM   6190 1HB  TYR A 383      10.426 -57.090  26.021  1.00 42.180          H  
ATOM   6191 2HB  TYR A 383       9.586 -57.878  24.757  1.00 42.180          H  
ATOM   6192  HD1 TYR A 383      13.007 -57.069  25.931  1.00 42.180          H  
ATOM   6193  HD2 TYR A 383      10.476 -59.619  23.589  1.00 42.180          H  
ATOM   6194  HE1 TYR A 383      14.840 -58.671  25.678  1.00 42.180          H  
ATOM   6195  HE2 TYR A 383      12.337 -61.211  23.339  1.00 42.180          H  
ATOM   6196  HH  TYR A 383      15.460 -60.638  24.881  1.00 42.180          H  
ATOM   6197  N   TRP A 384      11.479 -56.673  22.231  1.00 24.140          N  
ATOM   6198  CA  TRP A 384      11.662 -56.992  20.829  1.00 23.590          C  
ATOM   6199  C   TRP A 384      12.022 -58.466  20.720  1.00 23.900          C  
ATOM   6200  O   TRP A 384      13.097 -58.864  21.156  1.00 24.360          O  
ATOM   6201  CB  TRP A 384      12.761 -56.091  20.302  1.00 33.250          C  
ATOM   6202  CG  TRP A 384      13.075 -56.118  18.865  1.00 33.250          C  
ATOM   6203  CD1 TRP A 384      12.726 -56.999  17.887  1.00 33.250          C  
ATOM   6204  CD2 TRP A 384      13.873 -55.123  18.233  1.00 33.250          C  
ATOM   6205  NE1 TRP A 384      13.265 -56.598  16.701  1.00 33.250          N  
ATOM   6206  CE2 TRP A 384      13.966 -55.460  16.895  1.00 33.250          C  
ATOM   6207  CE3 TRP A 384      14.515 -53.989  18.694  1.00 33.250          C  
ATOM   6208  CZ2 TRP A 384      14.680 -54.704  16.004  1.00 33.250          C  
ATOM   6209  CZ3 TRP A 384      15.225 -53.241  17.815  1.00 33.250          C  
ATOM   6210  CH2 TRP A 384      15.305 -53.590  16.493  1.00 33.250          C  
ATOM   6211  H   TRP A 384      12.259 -56.851  22.856  1.00 28.970          H  
ATOM   6212  HA  TRP A 384      10.732 -56.808  20.288  1.00 28.310          H  
ATOM   6213 1HB  TRP A 384      12.505 -55.076  20.538  1.00 39.900          H  
ATOM   6214 2HB  TRP A 384      13.662 -56.313  20.840  1.00 39.900          H  
ATOM   6215  HD1 TRP A 384      12.123 -57.893  18.010  1.00 39.900          H  
ATOM   6216  HE1 TRP A 384      13.185 -57.069  15.813  1.00 39.900          H  
ATOM   6217  HE3 TRP A 384      14.466 -53.702  19.746  1.00 39.900          H  
ATOM   6218  HZ2 TRP A 384      14.762 -54.968  14.947  1.00 39.900          H  
ATOM   6219  HZ3 TRP A 384      15.727 -52.358  18.201  1.00 39.900          H  
ATOM   6220  HH2 TRP A 384      15.878 -52.976  15.819  1.00 39.900          H  
ATOM   6221  N   GLU A 385      11.129 -59.292  20.198  1.00 23.730          N  
ATOM   6222  CA  GLU A 385      11.448 -60.711  20.165  1.00 24.070          C  
ATOM   6223  C   GLU A 385      12.644 -61.021  19.295  1.00 23.800          C  
ATOM   6224  O   GLU A 385      12.848 -60.416  18.241  1.00 23.440          O  
ATOM   6225  CB  GLU A 385      10.267 -61.567  19.738  1.00 33.560          C  
ATOM   6226  CG  GLU A 385       9.699 -61.333  18.369  1.00 33.560          C  
ATOM   6227  CD  GLU A 385       8.486 -62.210  18.115  1.00 33.560          C  
ATOM   6228  OE1 GLU A 385       8.031 -62.901  19.040  1.00 33.560          O  
ATOM   6229  OE2 GLU A 385       7.998 -62.195  17.006  1.00 33.560          O  
ATOM   6230  H   GLU A 385      10.260 -58.936  19.826  1.00 28.480          H  
ATOM   6231  HA  GLU A 385      11.703 -61.016  21.176  1.00 28.880          H  
ATOM   6232 1HB  GLU A 385      10.643 -62.564  19.670  1.00 40.270          H  
ATOM   6233 2HB  GLU A 385       9.492 -61.557  20.496  1.00 40.270          H  
ATOM   6234 1HG  GLU A 385       9.424 -60.287  18.247  1.00 40.270          H  
ATOM   6235 2HG  GLU A 385      10.459 -61.563  17.639  1.00 40.270          H  
ATOM   6236  N   ILE A 386      13.408 -61.998  19.747  1.00 24.080          N  
ATOM   6237  CA  ILE A 386      14.580 -62.502  19.067  1.00 23.980          C  
ATOM   6238  C   ILE A 386      14.549 -64.022  19.010  1.00 23.950          C  
ATOM   6239  O   ILE A 386      14.311 -64.679  20.026  1.00 24.310          O  
ATOM   6240  CB  ILE A 386      15.846 -61.944  19.771  1.00 33.610          C  
ATOM   6241  CG1 ILE A 386      17.147 -62.426  19.062  1.00 33.610          C  
ATOM   6242  CG2 ILE A 386      15.833 -62.279  21.275  1.00 33.610          C  
ATOM   6243  CD1 ILE A 386      18.428 -61.641  19.448  1.00 33.610          C  
ATOM   6244  H   ILE A 386      13.145 -62.429  20.621  1.00 28.900          H  
ATOM   6245  HA  ILE A 386      14.569 -62.131  18.043  1.00 28.780          H  
ATOM   6246  HB  ILE A 386      15.823 -60.877  19.674  1.00 40.330          H  
ATOM   6247 1HG1 ILE A 386      17.309 -63.477  19.314  1.00 40.330          H  
ATOM   6248 2HG1 ILE A 386      17.015 -62.357  17.991  1.00 40.330          H  
ATOM   6249 1HG2 ILE A 386      16.689 -61.836  21.765  1.00 40.330          H  
ATOM   6250 2HG2 ILE A 386      14.929 -61.874  21.729  1.00 40.330          H  
ATOM   6251 3HG2 ILE A 386      15.860 -63.356  21.425  1.00 40.330          H  
ATOM   6252 1HD1 ILE A 386      19.281 -62.059  18.908  1.00 40.330          H  
ATOM   6253 2HD1 ILE A 386      18.336 -60.591  19.188  1.00 40.330          H  
ATOM   6254 3HD1 ILE A 386      18.618 -61.720  20.512  1.00 40.330          H  
ATOM   6255  N   PHE A 387      14.819 -64.580  17.839  1.00 23.620          N  
ATOM   6256  CA  PHE A 387      14.826 -66.028  17.703  1.00 23.670          C  
ATOM   6257  C   PHE A 387      16.216 -66.619  17.647  1.00 23.790          C  
ATOM   6258  O   PHE A 387      17.165 -66.000  17.164  1.00 23.600          O  
ATOM   6259  CB  PHE A 387      14.012 -66.458  16.492  1.00 33.120          C  
ATOM   6260  CG  PHE A 387      12.564 -66.222  16.716  1.00 33.120          C  
ATOM   6261  CD1 PHE A 387      11.997 -65.028  16.353  1.00 33.120          C  
ATOM   6262  CD2 PHE A 387      11.765 -67.189  17.315  1.00 33.120          C  
ATOM   6263  CE1 PHE A 387      10.660 -64.789  16.566  1.00 33.120          C  
ATOM   6264  CE2 PHE A 387      10.429 -66.952  17.531  1.00 33.120          C  
ATOM   6265  CZ  PHE A 387       9.879 -65.747  17.151  1.00 33.120          C  
ATOM   6266  H   PHE A 387      14.986 -63.980  17.025  1.00 28.340          H  
ATOM   6267  HA  PHE A 387      14.333 -66.446  18.580  1.00 28.400          H  
ATOM   6268 1HB  PHE A 387      14.325 -65.892  15.611  1.00 39.740          H  
ATOM   6269 2HB  PHE A 387      14.175 -67.517  16.285  1.00 39.740          H  
ATOM   6270  HD1 PHE A 387      12.626 -64.274  15.897  1.00 39.740          H  
ATOM   6271  HD2 PHE A 387      12.201 -68.141  17.615  1.00 39.740          H  
ATOM   6272  HE1 PHE A 387      10.211 -63.840  16.273  1.00 39.740          H  
ATOM   6273  HE2 PHE A 387       9.802 -67.710  18.003  1.00 39.740          H  
ATOM   6274  HZ  PHE A 387       8.819 -65.551  17.318  1.00 39.740          H  
ATOM   6275  N   VAL A 388      16.306 -67.840  18.148  1.00 24.240          N  
ATOM   6276  CA  VAL A 388      17.529 -68.614  18.169  1.00 24.530          C  
ATOM   6277  C   VAL A 388      17.780 -69.262  16.813  1.00 24.870          C  
ATOM   6278  O   VAL A 388      16.875 -69.844  16.218  1.00 25.280          O  
ATOM   6279  CB  VAL A 388      17.452 -69.671  19.290  1.00 34.230          C  
ATOM   6280  CG1 VAL A 388      18.683 -70.565  19.277  1.00 34.230          C  
ATOM   6281  CG2 VAL A 388      17.324 -68.957  20.638  1.00 34.230          C  
ATOM   6282  H   VAL A 388      15.467 -68.253  18.526  1.00 29.090          H  
ATOM   6283  HA  VAL A 388      18.358 -67.941  18.388  1.00 29.440          H  
ATOM   6284  HB  VAL A 388      16.583 -70.308  19.125  1.00 41.070          H  
ATOM   6285 1HG1 VAL A 388      18.599 -71.304  20.071  1.00 41.070          H  
ATOM   6286 2HG1 VAL A 388      18.757 -71.068  18.332  1.00 41.070          H  
ATOM   6287 3HG1 VAL A 388      19.577 -69.963  19.436  1.00 41.070          H  
ATOM   6288 1HG2 VAL A 388      17.255 -69.694  21.439  1.00 41.070          H  
ATOM   6289 2HG2 VAL A 388      18.199 -68.328  20.798  1.00 41.070          H  
ATOM   6290 3HG2 VAL A 388      16.430 -68.335  20.645  1.00 41.070          H  
ATOM   6291  N   CYS A 389      19.017 -69.137  16.346  1.00 24.780          N  
ATOM   6292  CA  CYS A 389      19.488 -69.684  15.081  1.00 25.210          C  
ATOM   6293  C   CYS A 389      20.913 -70.155  15.232  1.00 25.660          C  
ATOM   6294  O   CYS A 389      21.725 -69.489  15.875  1.00 25.660          O  
ATOM   6295  CB  CYS A 389      19.477 -68.645  13.964  1.00 35.120          C  
ATOM   6296  SG  CYS A 389      20.031 -69.317  12.340  1.00 35.120          S  
ATOM   6297  H   CYS A 389      19.675 -68.622  16.914  1.00 29.740          H  
ATOM   6298  HA  CYS A 389      18.857 -70.527  14.795  1.00 30.250          H  
ATOM   6299 1HB  CYS A 389      18.476 -68.235  13.852  1.00 42.150          H  
ATOM   6300 2HB  CYS A 389      20.137 -67.825  14.229  1.00 42.150          H  
ATOM   6301  HG  CYS A 389      21.334 -69.531  12.692  1.00 42.150          H  
ATOM   6302  N   ARG A 390      21.227 -71.306  14.656  1.00 26.140          N  
ATOM   6303  CA  ARG A 390      22.609 -71.774  14.689  1.00 26.670          C  
ATOM   6304  C   ARG A 390      23.490 -70.729  14.003  1.00 26.970          C  
ATOM   6305  O   ARG A 390      23.138 -70.247  12.923  1.00 27.190          O  
ATOM   6306  CB  ARG A 390      22.740 -73.139  14.001  1.00 37.130          C  
ATOM   6307  CG  ARG A 390      22.396 -73.132  12.508  1.00 37.130          C  
ATOM   6308  CD  ARG A 390      22.255 -74.499  11.910  1.00 37.130          C  
ATOM   6309  NE  ARG A 390      23.465 -75.218  11.641  1.00 37.130          N  
ATOM   6310  CZ  ARG A 390      23.509 -76.377  10.960  1.00 37.130          C  
ATOM   6311  NH1 ARG A 390      22.410 -76.953  10.437  1.00 37.130          N  
ATOM   6312  NH2 ARG A 390      24.693 -76.928  10.812  1.00 37.130          N  
ATOM   6313  H   ARG A 390      20.489 -71.822  14.161  1.00 31.370          H  
ATOM   6314  HA  ARG A 390      22.922 -71.875  15.728  1.00 32.000          H  
ATOM   6315 1HB  ARG A 390      23.760 -73.509  14.103  1.00 44.550          H  
ATOM   6316 2HB  ARG A 390      22.075 -73.854  14.488  1.00 44.550          H  
ATOM   6317 1HG  ARG A 390      21.451 -72.609  12.355  1.00 44.550          H  
ATOM   6318 2HG  ARG A 390      23.169 -72.617  11.954  1.00 44.550          H  
ATOM   6319 1HD  ARG A 390      21.742 -75.090  12.639  1.00 44.550          H  
ATOM   6320 2HD  ARG A 390      21.669 -74.451  11.019  1.00 44.550          H  
ATOM   6321  HE  ARG A 390      24.377 -74.875  11.986  1.00 44.550          H  
ATOM   6322 1HH1 ARG A 390      21.463 -76.523  10.512  1.00 44.550          H  
ATOM   6323 2HH1 ARG A 390      22.500 -77.819   9.927  1.00 44.550          H  
ATOM   6324 1HH2 ARG A 390      25.509 -76.433  11.220  1.00 44.550          H  
ATOM   6325 2HH2 ARG A 390      24.806 -77.793  10.310  1.00 44.550          H  
ATOM   6326  N   MET A 391      24.670 -70.445  14.577  1.00 27.080          N  
ATOM   6327  CA  MET A 391      25.586 -69.431  14.020  1.00 27.440          C  
ATOM   6328  C   MET A 391      26.082 -69.738  12.622  1.00 28.240          C  
ATOM   6329  O   MET A 391      26.436 -68.838  11.868  1.00 28.450          O  
ATOM   6330  CB  MET A 391      26.791 -69.195  14.930  1.00 38.270          C  
ATOM   6331  CG  MET A 391      26.498 -68.437  16.223  1.00 38.270          C  
ATOM   6332  SD  MET A 391      25.727 -66.804  15.928  1.00 38.270          S  
ATOM   6333  CE  MET A 391      26.964 -65.889  14.980  1.00 38.270          C  
ATOM   6334  H   MET A 391      24.904 -70.896  15.450  1.00 32.500          H  
ATOM   6335  HA  MET A 391      25.031 -68.494  13.952  1.00 32.930          H  
ATOM   6336 1HB  MET A 391      27.210 -70.158  15.213  1.00 45.930          H  
ATOM   6337 2HB  MET A 391      27.567 -68.668  14.380  1.00 45.930          H  
ATOM   6338 1HG  MET A 391      25.823 -69.024  16.841  1.00 45.930          H  
ATOM   6339 2HG  MET A 391      27.425 -68.285  16.775  1.00 45.930          H  
ATOM   6340 1HE  MET A 391      26.572 -64.897  14.752  1.00 45.930          H  
ATOM   6341 2HE  MET A 391      27.882 -65.799  15.557  1.00 45.930          H  
ATOM   6342 3HE  MET A 391      27.167 -66.404  14.038  1.00 45.930          H  
ATOM   6343  N   ASP A 392      26.057 -71.002  12.249  1.00 28.780          N  
ATOM   6344  CA  ASP A 392      26.500 -71.459  10.942  1.00 29.470          C  
ATOM   6345  C   ASP A 392      25.724 -70.774   9.817  1.00 29.900          C  
ATOM   6346  O   ASP A 392      26.176 -70.742   8.669  1.00 30.220          O  
ATOM   6347  CB  ASP A 392      26.229 -72.952  10.817  1.00 40.980          C  
ATOM   6348  CG  ASP A 392      27.062 -73.827  11.735  1.00 40.980          C  
ATOM   6349  OD1 ASP A 392      28.078 -73.397  12.227  1.00 40.980          O  
ATOM   6350  OD2 ASP A 392      26.598 -74.919  12.009  1.00 40.980          O  
ATOM   6351  H   ASP A 392      25.782 -71.693  12.931  1.00 34.540          H  
ATOM   6352  HA  ASP A 392      27.563 -71.245  10.830  1.00 35.360          H  
ATOM   6353 1HB  ASP A 392      25.186 -73.134  10.995  1.00 49.180          H  
ATOM   6354 2HB  ASP A 392      26.424 -73.255   9.788  1.00 49.180          H  
ATOM   6355  N   HIS A 393      24.509 -70.308  10.129  1.00 29.970          N  
ATOM   6356  CA  HIS A 393      23.617 -69.692   9.172  1.00 30.420          C  
ATOM   6357  C   HIS A 393      23.347 -68.203   9.448  1.00 30.460          C  
ATOM   6358  O   HIS A 393      22.363 -67.636   8.944  1.00 30.660          O  
ATOM   6359  CB  HIS A 393      22.315 -70.502   9.152  1.00 42.410          C  
ATOM   6360  CG  HIS A 393      22.487 -71.919   8.636  1.00 42.410          C  
ATOM   6361  ND1 HIS A 393      21.544 -72.892   8.838  1.00 42.410          N  
ATOM   6362  CD2 HIS A 393      23.479 -72.503   7.918  1.00 42.410          C  
ATOM   6363  CE1 HIS A 393      21.948 -74.018   8.289  1.00 42.410          C  
ATOM   6364  NE2 HIS A 393      23.118 -73.812   7.710  1.00 42.410          N  
ATOM   6365  H   HIS A 393      24.200 -70.329  11.106  1.00 35.960          H  
ATOM   6366  HA  HIS A 393      24.066 -69.752   8.184  1.00 36.500          H  
ATOM   6367 1HB  HIS A 393      21.933 -70.573  10.172  1.00 50.890          H  
ATOM   6368 2HB  HIS A 393      21.563 -70.011   8.569  1.00 50.890          H  
ATOM   6369  HD1 HIS A 393      20.551 -72.712   8.946  1.00 50.890          H  
ATOM   6370  HD2 HIS A 393      24.420 -72.138   7.512  1.00 50.890          H  
ATOM   6371  HE1 HIS A 393      21.319 -74.910   8.351  1.00 50.890          H  
ATOM   6372  N   THR A 394      24.216 -67.541  10.225  1.00 30.370          N  
ATOM   6373  CA  THR A 394      24.014 -66.119  10.500  1.00 30.480          C  
ATOM   6374  C   THR A 394      25.307 -65.353  10.262  1.00 30.850          C  
ATOM   6375  O   THR A 394      26.335 -65.921   9.892  1.00 31.130          O  
ATOM   6376  CB  THR A 394      23.577 -65.836  11.953  1.00 42.630          C  
ATOM   6377  OG1 THR A 394      24.671 -66.012  12.823  1.00 42.630          O  
ATOM   6378  CG2 THR A 394      22.509 -66.814  12.363  1.00 42.630          C  
ATOM   6379  H   THR A 394      25.018 -68.024  10.648  1.00 36.440          H  
ATOM   6380  HA  THR A 394      23.259 -65.722   9.825  1.00 36.580          H  
ATOM   6381  HB  THR A 394      23.202 -64.818  12.038  1.00 51.150          H  
ATOM   6382  HG1 THR A 394      25.252 -65.230  12.727  1.00 51.150          H  
ATOM   6383 1HG2 THR A 394      22.213 -66.616  13.390  1.00 51.150          H  
ATOM   6384 2HG2 THR A 394      21.650 -66.706  11.704  1.00 51.150          H  
ATOM   6385 3HG2 THR A 394      22.893 -67.823  12.296  1.00 51.150          H  
ATOM   6386  N   GLN A 395      25.241 -64.042  10.424  1.00 30.930          N  
ATOM   6387  CA  GLN A 395      26.410 -63.183  10.333  1.00 31.350          C  
ATOM   6388  C   GLN A 395      26.801 -62.733  11.731  1.00 31.140          C  
ATOM   6389  O   GLN A 395      26.142 -63.092  12.708  1.00 31.130          O  
ATOM   6390  CB  GLN A 395      26.133 -62.012   9.393  1.00 43.720          C  
ATOM   6391  CG  GLN A 395      25.887 -62.444   7.954  1.00 43.720          C  
ATOM   6392  CD  GLN A 395      27.145 -63.017   7.372  1.00 43.720          C  
ATOM   6393  OE1 GLN A 395      28.187 -62.355   7.400  1.00 43.720          O  
ATOM   6394  NE2 GLN A 395      27.088 -64.227   6.867  1.00 43.720          N  
ATOM   6395  H   GLN A 395      24.357 -63.618  10.675  1.00 37.120          H  
ATOM   6396  HA  GLN A 395      27.242 -63.758   9.930  1.00 37.620          H  
ATOM   6397 1HB  GLN A 395      25.255 -61.481   9.738  1.00 52.470          H  
ATOM   6398 2HB  GLN A 395      26.965 -61.312   9.408  1.00 52.470          H  
ATOM   6399 1HG  GLN A 395      25.121 -63.218   7.941  1.00 52.470          H  
ATOM   6400 2HG  GLN A 395      25.574 -61.601   7.342  1.00 52.470          H  
ATOM   6401 1HE2 GLN A 395      27.908 -64.649   6.482  1.00 52.470          H  
ATOM   6402 2HE2 GLN A 395      26.226 -64.733   6.872  1.00 52.470          H  
ATOM   6403  N   SER A 396      27.892 -61.985  11.847  1.00 31.070          N  
ATOM   6404  CA  SER A 396      28.318 -61.510  13.156  1.00 31.000          C  
ATOM   6405  C   SER A 396      27.175 -60.717  13.818  1.00 30.340          C  
ATOM   6406  O   SER A 396      26.594 -59.847  13.155  1.00 29.780          O  
ATOM   6407  CB  SER A 396      29.537 -60.617  13.004  1.00 43.430          C  
ATOM   6408  OG  SER A 396      29.937 -60.074  14.237  1.00 43.430          O  
ATOM   6409  H   SER A 396      28.427 -61.732  11.026  1.00 37.280          H  
ATOM   6410  HA  SER A 396      28.604 -62.376  13.736  1.00 37.200          H  
ATOM   6411 1HB  SER A 396      30.359 -61.191  12.574  1.00 52.110          H  
ATOM   6412 2HB  SER A 396      29.307 -59.811  12.309  1.00 52.110          H  
ATOM   6413  HG  SER A 396      30.676 -59.489  14.039  1.00 52.110          H  
ATOM   6414  N   PRO A 397      26.862 -60.932  15.123  1.00 30.470          N  
ATOM   6415  CA  PRO A 397      25.812 -60.252  15.881  1.00 30.080          C  
ATOM   6416  C   PRO A 397      25.823 -58.736  15.705  1.00 29.730          C  
ATOM   6417  O   PRO A 397      24.771 -58.104  15.663  1.00 29.870          O  
ATOM   6418  CB  PRO A 397      26.165 -60.653  17.319  1.00 45.120          C  
ATOM   6419  CG  PRO A 397      26.787 -62.015  17.182  1.00 45.120          C  
ATOM   6420  CD  PRO A 397      27.600 -61.943  15.915  1.00 45.120          C  
ATOM   6421  HA  PRO A 397      24.840 -60.664  15.607  1.00 36.100          H  
ATOM   6422 1HB  PRO A 397      26.861 -59.924  17.757  1.00 54.140          H  
ATOM   6423 2HB  PRO A 397      25.264 -60.651  17.939  1.00 54.140          H  
ATOM   6424 1HG  PRO A 397      27.404 -62.242  18.067  1.00 54.140          H  
ATOM   6425 2HG  PRO A 397      26.006 -62.790  17.134  1.00 54.140          H  
ATOM   6426 1HD  PRO A 397      28.638 -61.626  16.105  1.00 54.140          H  
ATOM   6427 2HD  PRO A 397      27.534 -62.928  15.453  1.00 54.140          H  
ATOM   6428  N   LEU A 398      27.026 -58.179  15.589  1.00 29.370          N  
ATOM   6429  CA  LEU A 398      27.266 -56.759  15.386  1.00 29.080          C  
ATOM   6430  C   LEU A 398      26.762 -56.225  14.042  1.00 29.360          C  
ATOM   6431  O   LEU A 398      26.441 -55.040  13.921  1.00 29.440          O  
ATOM   6432  CB  LEU A 398      28.774 -56.497  15.492  1.00 40.830          C  
ATOM   6433  CG  LEU A 398      29.415 -56.705  16.902  1.00 40.830          C  
ATOM   6434  CD1 LEU A 398      30.927 -56.568  16.774  1.00 40.830          C  
ATOM   6435  CD2 LEU A 398      28.864 -55.684  17.907  1.00 40.830          C  
ATOM   6436  H   LEU A 398      27.845 -58.760  15.677  1.00 35.240          H  
ATOM   6437  HA  LEU A 398      26.741 -56.215  16.157  1.00 34.900          H  
ATOM   6438 1HB  LEU A 398      29.280 -57.163  14.796  1.00 48.990          H  
ATOM   6439 2HB  LEU A 398      28.967 -55.471  15.180  1.00 48.990          H  
ATOM   6440  HG  LEU A 398      29.194 -57.711  17.258  1.00 48.990          H  
ATOM   6441 1HD1 LEU A 398      31.390 -56.729  17.747  1.00 48.990          H  
ATOM   6442 2HD1 LEU A 398      31.305 -57.310  16.069  1.00 48.990          H  
ATOM   6443 3HD1 LEU A 398      31.175 -55.569  16.416  1.00 48.990          H  
ATOM   6444 1HD2 LEU A 398      29.331 -55.847  18.879  1.00 48.990          H  
ATOM   6445 2HD2 LEU A 398      29.090 -54.674  17.565  1.00 48.990          H  
ATOM   6446 3HD2 LEU A 398      27.799 -55.790  18.015  1.00 48.990          H  
ATOM   6447  N   LYS A 399      26.807 -57.072  13.008  1.00 29.590          N  
ATOM   6448  CA  LYS A 399      26.490 -56.688  11.639  1.00 29.960          C  
ATOM   6449  C   LYS A 399      25.126 -57.177  11.133  1.00 30.060          C  
ATOM   6450  O   LYS A 399      24.652 -56.691  10.093  1.00 30.210          O  
ATOM   6451  CB  LYS A 399      27.605 -57.177  10.718  1.00 41.800          C  
ATOM   6452  CG  LYS A 399      28.968 -56.543  10.997  1.00 41.800          C  
ATOM   6453  CD  LYS A 399      30.031 -57.057  10.025  1.00 41.800          C  
ATOM   6454  CE  LYS A 399      31.395 -56.413  10.288  1.00 41.800          C  
ATOM   6455  NZ  LYS A 399      32.447 -56.922   9.351  1.00 41.800          N  
ATOM   6456  H   LYS A 399      27.029 -58.052  13.170  1.00 35.510          H  
ATOM   6457  HA  LYS A 399      26.475 -55.598  11.597  1.00 35.950          H  
ATOM   6458 1HB  LYS A 399      27.693 -58.264  10.793  1.00 50.160          H  
ATOM   6459 2HB  LYS A 399      27.357 -56.930   9.700  1.00 50.160          H  
ATOM   6460 1HG  LYS A 399      28.883 -55.460  10.904  1.00 50.160          H  
ATOM   6461 2HG  LYS A 399      29.270 -56.777  12.018  1.00 50.160          H  
ATOM   6462 1HD  LYS A 399      30.123 -58.140  10.133  1.00 50.160          H  
ATOM   6463 2HD  LYS A 399      29.726 -56.835   9.002  1.00 50.160          H  
ATOM   6464 1HE  LYS A 399      31.309 -55.334  10.169  1.00 50.160          H  
ATOM   6465 2HE  LYS A 399      31.699 -56.632  11.312  1.00 50.160          H  
ATOM   6466 1HZ  LYS A 399      33.330 -56.474   9.557  1.00 50.160          H  
ATOM   6467 2HZ  LYS A 399      32.547 -57.922   9.459  1.00 50.160          H  
ATOM   6468 3HZ  LYS A 399      32.181 -56.714   8.399  1.00 50.160          H  
ATOM   6469  N   ASN A 400      24.445 -58.040  11.908  1.00 30.050          N  
ATOM   6470  CA  ASN A 400      23.140 -58.616  11.526  1.00 30.240          C  
ATOM   6471  C   ASN A 400      22.064 -57.574  11.180  1.00 30.540          C  
ATOM   6472  O   ASN A 400      21.061 -57.904  10.549  1.00 30.720          O  
ATOM   6473  CB  ASN A 400      22.588 -59.504  12.623  1.00 42.260          C  
ATOM   6474  CG  ASN A 400      23.253 -60.840  12.769  1.00 42.260          C  
ATOM   6475  OD1 ASN A 400      23.907 -61.372  11.875  1.00 42.260          O  
ATOM   6476  ND2 ASN A 400      23.060 -61.407  13.926  1.00 42.260          N  
ATOM   6477  H   ASN A 400      24.918 -58.423  12.735  1.00 36.060          H  
ATOM   6478  HA  ASN A 400      23.292 -59.227  10.635  1.00 36.290          H  
ATOM   6479 1HB  ASN A 400      22.662 -58.976  13.578  1.00 50.710          H  
ATOM   6480 2HB  ASN A 400      21.543 -59.674  12.429  1.00 50.710          H  
ATOM   6481 1HD2 ASN A 400      23.460 -62.305  14.129  1.00 50.710          H  
ATOM   6482 2HD2 ASN A 400      22.524 -60.929  14.622  1.00 50.710          H  
ATOM   6483  N   HIS A 401      22.261 -56.324  11.589  1.00 30.690          N  
ATOM   6484  CA  HIS A 401      21.325 -55.247  11.303  1.00 30.800          C  
ATOM   6485  C   HIS A 401      21.183 -55.014   9.792  1.00 30.950          C  
ATOM   6486  O   HIS A 401      20.102 -54.645   9.326  1.00 30.820          O  
ATOM   6487  CB  HIS A 401      21.810 -53.936  11.934  1.00 43.080          C  
ATOM   6488  CG  HIS A 401      21.692 -53.852  13.432  1.00 43.080          C  
ATOM   6489  ND1 HIS A 401      22.435 -52.956  14.179  1.00 43.080          N  
ATOM   6490  CD2 HIS A 401      20.916 -54.523  14.318  1.00 43.080          C  
ATOM   6491  CE1 HIS A 401      22.130 -53.093  15.457  1.00 43.080          C  
ATOM   6492  NE2 HIS A 401      21.213 -54.030  15.566  1.00 43.080          N  
ATOM   6493  H   HIS A 401      23.107 -56.125  12.105  1.00 36.830          H  
ATOM   6494  HA  HIS A 401      20.342 -55.494  11.700  1.00 36.960          H  
ATOM   6495 1HB  HIS A 401      22.860 -53.789  11.675  1.00 51.690          H  
ATOM   6496 2HB  HIS A 401      21.261 -53.105  11.500  1.00 51.690          H  
ATOM   6497  HD1 HIS A 401      23.251 -52.463  13.864  1.00 51.690          H  
ATOM   6498  HD2 HIS A 401      20.169 -55.311  14.208  1.00 51.690          H  
ATOM   6499  HE1 HIS A 401      22.614 -52.473  16.212  1.00 51.690          H  
ATOM   6500  N   ASN A 402      22.280 -55.169   9.030  1.00 31.300          N  
ATOM   6501  CA  ASN A 402      22.226 -54.929   7.589  1.00 31.540          C  
ATOM   6502  C   ASN A 402      23.147 -55.798   6.701  1.00 31.700          C  
ATOM   6503  O   ASN A 402      23.254 -55.536   5.503  1.00 31.920          O  
ATOM   6504  CB  ASN A 402      22.484 -53.459   7.337  1.00 44.060          C  
ATOM   6505  CG  ASN A 402      23.840 -53.029   7.828  1.00 44.060          C  
ATOM   6506  OD1 ASN A 402      24.625 -53.841   8.342  1.00 44.060          O  
ATOM   6507  ND2 ASN A 402      24.134 -51.760   7.685  1.00 44.060          N  
ATOM   6508  H   ASN A 402      23.161 -55.478   9.449  1.00 37.560          H  
ATOM   6509  HA  ASN A 402      21.207 -55.148   7.264  1.00 37.850          H  
ATOM   6510 1HB  ASN A 402      22.412 -53.251   6.269  1.00 52.870          H  
ATOM   6511 2HB  ASN A 402      21.720 -52.864   7.839  1.00 52.870          H  
ATOM   6512 1HD2 ASN A 402      25.020 -51.414   7.993  1.00 52.870          H  
ATOM   6513 2HD2 ASN A 402      23.473 -51.139   7.266  1.00 52.870          H  
ATOM   6514  N   SER A 403      23.767 -56.848   7.252  1.00 31.670          N  
ATOM   6515  CA  SER A 403      24.690 -57.731   6.516  1.00 31.780          C  
ATOM   6516  C   SER A 403      24.045 -58.760   5.578  1.00 31.470          C  
ATOM   6517  O   SER A 403      24.743 -59.455   4.834  1.00 31.560          O  
ATOM   6518  CB  SER A 403      25.536 -58.478   7.509  1.00 44.450          C  
ATOM   6519  OG  SER A 403      24.754 -59.372   8.246  1.00 44.450          O  
ATOM   6520  H   SER A 403      23.688 -57.010   8.256  1.00 38.000          H  
ATOM   6521  HA  SER A 403      25.339 -57.094   5.915  1.00 38.140          H  
ATOM   6522 1HB  SER A 403      26.329 -59.018   6.991  1.00 53.340          H  
ATOM   6523 2HB  SER A 403      26.000 -57.774   8.166  1.00 53.340          H  
ATOM   6524  HG  SER A 403      25.314 -59.681   8.961  1.00 53.340          H  
ATOM   6525  N   CYS A 404      22.738 -58.891   5.655  1.00 31.180          N  
ATOM   6526  CA  CYS A 404      21.967 -59.852   4.858  1.00 30.940          C  
ATOM   6527  C   CYS A 404      21.836 -59.429   3.387  1.00 30.870          C  
ATOM   6528  O   CYS A 404      21.675 -58.259   3.074  1.00 30.820          O  
ATOM   6529  CB  CYS A 404      20.597 -60.020   5.513  1.00 43.410          C  
ATOM   6530  SG  CYS A 404      19.722 -58.436   5.791  1.00 43.410          S  
ATOM   6531  H   CYS A 404      22.246 -58.279   6.289  1.00 37.420          H  
ATOM   6532  HA  CYS A 404      22.493 -60.803   4.901  1.00 37.130          H  
ATOM   6533 1HB  CYS A 404      19.966 -60.647   4.880  1.00 52.090          H  
ATOM   6534 2HB  CYS A 404      20.703 -60.522   6.474  1.00 52.090          H  
ATOM   6535  N   LYS A 405      21.840 -60.434   2.475  1.00 30.940          N  
ATOM   6536  CA  LYS A 405      21.645 -60.197   1.034  1.00 30.940          C  
ATOM   6537  C   LYS A 405      20.994 -61.385   0.293  1.00 30.740          C  
ATOM   6538  O   LYS A 405      21.391 -62.549   0.457  1.00 30.630          O  
ATOM   6539  CB  LYS A 405      22.966 -59.835   0.358  1.00 43.320          C  
ATOM   6540  CG  LYS A 405      22.830 -59.448  -1.128  1.00 43.320          C  
ATOM   6541  CD  LYS A 405      24.157 -58.974  -1.709  1.00 43.320          C  
ATOM   6542  CE  LYS A 405      24.019 -58.605  -3.189  1.00 43.320          C  
ATOM   6543  NZ  LYS A 405      25.312 -58.128  -3.769  1.00 43.320          N  
ATOM   6544  H   LYS A 405      22.007 -61.373   2.794  1.00 37.130          H  
ATOM   6545  HA  LYS A 405      20.980 -59.344   0.926  1.00 37.130          H  
ATOM   6546 1HB  LYS A 405      23.422 -58.995   0.887  1.00 51.980          H  
ATOM   6547 2HB  LYS A 405      23.654 -60.677   0.429  1.00 51.980          H  
ATOM   6548 1HG  LYS A 405      22.490 -60.308  -1.707  1.00 51.980          H  
ATOM   6549 2HG  LYS A 405      22.094 -58.651  -1.228  1.00 51.980          H  
ATOM   6550 1HD  LYS A 405      24.505 -58.101  -1.152  1.00 51.980          H  
ATOM   6551 2HD  LYS A 405      24.898 -59.768  -1.606  1.00 51.980          H  
ATOM   6552 1HE  LYS A 405      23.685 -59.482  -3.745  1.00 51.980          H  
ATOM   6553 2HE  LYS A 405      23.273 -57.817  -3.293  1.00 51.980          H  
ATOM   6554 1HZ  LYS A 405      25.181 -57.895  -4.744  1.00 51.980          H  
ATOM   6555 2HZ  LYS A 405      25.625 -57.307  -3.268  1.00 51.980          H  
ATOM   6556 3HZ  LYS A 405      26.009 -58.855  -3.689  1.00 51.980          H  
ATOM   6557  N   LEU A 406      19.999 -61.047  -0.526  1.00 30.760          N  
ATOM   6558  CA  LEU A 406      19.199 -61.934  -1.370  1.00 30.640          C  
ATOM   6559  C   LEU A 406      18.534 -61.080  -2.445  1.00 30.730          C  
ATOM   6560  O   LEU A 406      17.725 -60.215  -2.122  1.00 31.020          O  
ATOM   6561  CB  LEU A 406      18.136 -62.620  -0.485  1.00 42.940          C  
ATOM   6562  CG  LEU A 406      17.232 -63.684  -1.042  1.00 42.940          C  
ATOM   6563  CD1 LEU A 406      16.828 -64.574   0.093  1.00 42.940          C  
ATOM   6564  CD2 LEU A 406      15.948 -63.055  -1.673  1.00 42.940          C  
ATOM   6565  H   LEU A 406      19.783 -60.063  -0.577  1.00 36.910          H  
ATOM   6566  HA  LEU A 406      19.844 -62.673  -1.843  1.00 36.770          H  
ATOM   6567 1HB  LEU A 406      18.638 -63.051   0.379  1.00 51.530          H  
ATOM   6568 2HB  LEU A 406      17.478 -61.877  -0.133  1.00 51.530          H  
ATOM   6569  HG  LEU A 406      17.752 -64.266  -1.757  1.00 51.530          H  
ATOM   6570 1HD1 LEU A 406      16.200 -65.340  -0.303  1.00 51.530          H  
ATOM   6571 2HD1 LEU A 406      17.686 -65.026   0.560  1.00 51.530          H  
ATOM   6572 3HD1 LEU A 406      16.287 -63.997   0.848  1.00 51.530          H  
ATOM   6573 1HD2 LEU A 406      15.294 -63.843  -2.029  1.00 51.530          H  
ATOM   6574 2HD2 LEU A 406      15.420 -62.475  -0.915  1.00 51.530          H  
ATOM   6575 3HD2 LEU A 406      16.191 -62.409  -2.506  1.00 51.530          H  
ATOM   6576  N   THR A 407      18.815 -61.329  -3.717  1.00 30.560          N  
ATOM   6577  CA  THR A 407      18.225 -60.496  -4.760  1.00 30.590          C  
ATOM   6578  C   THR A 407      17.393 -61.299  -5.746  1.00 30.250          C  
ATOM   6579  O   THR A 407      17.499 -62.517  -5.816  1.00 30.020          O  
ATOM   6580  CB  THR A 407      19.332 -59.740  -5.515  1.00 42.810          C  
ATOM   6581  OG1 THR A 407      20.183 -60.686  -6.183  1.00 42.810          O  
ATOM   6582  CG2 THR A 407      20.173 -58.924  -4.516  1.00 42.810          C  
ATOM   6583  H   THR A 407      19.497 -62.032  -3.970  1.00 36.670          H  
ATOM   6584  HA  THR A 407      17.565 -59.763  -4.295  1.00 36.710          H  
ATOM   6585  HB  THR A 407      18.887 -59.071  -6.253  1.00 51.380          H  
ATOM   6586  HG1 THR A 407      19.719 -61.065  -6.944  1.00 51.380          H  
ATOM   6587 1HG2 THR A 407      20.957 -58.394  -5.056  1.00 51.380          H  
ATOM   6588 2HG2 THR A 407      19.531 -58.206  -4.006  1.00 51.380          H  
ATOM   6589 3HG2 THR A 407      20.630 -59.583  -3.784  1.00 51.380          H  
ATOM   6590  N   ALA A 408      16.566 -60.602  -6.517  1.00 30.290          N  
ATOM   6591  CA  ALA A 408      15.758 -61.222  -7.558  1.00 30.100          C  
ATOM   6592  C   ALA A 408      16.579 -61.431  -8.809  1.00 30.500          C  
ATOM   6593  O   ALA A 408      17.396 -60.575  -9.155  1.00 30.700          O  
ATOM   6594  CB  ALA A 408      14.568 -60.334  -7.909  1.00 42.220          C  
ATOM   6595  H   ALA A 408      16.527 -59.602  -6.395  1.00 36.350          H  
ATOM   6596  HA  ALA A 408      15.418 -62.195  -7.200  1.00 36.120          H  
ATOM   6597 1HB  ALA A 408      13.981 -60.819  -8.690  1.00 50.660          H  
ATOM   6598 2HB  ALA A 408      13.960 -60.158  -7.058  1.00 50.660          H  
ATOM   6599 3HB  ALA A 408      14.935 -59.377  -8.278  1.00 50.660          H  
ATOM   6600  N   TYR A 409      16.302 -62.497  -9.546  1.00 30.790          N  
ATOM   6601  CA  TYR A 409      16.934 -62.704 -10.836  1.00 31.270          C  
ATOM   6602  C   TYR A 409      15.831 -62.348 -11.821  1.00 31.160          C  
ATOM   6603  O   TYR A 409      14.659 -62.455 -11.449  1.00 31.110          O  
ATOM   6604  CB  TYR A 409      17.355 -64.163 -10.963  1.00 43.590          C  
ATOM   6605  CG  TYR A 409      18.301 -64.655  -9.838  1.00 43.590          C  
ATOM   6606  CD1 TYR A 409      19.067 -63.765  -9.060  1.00 43.590          C  
ATOM   6607  CD2 TYR A 409      18.385 -66.014  -9.577  1.00 43.590          C  
ATOM   6608  CE1 TYR A 409      19.874 -64.240  -8.055  1.00 43.590          C  
ATOM   6609  CE2 TYR A 409      19.203 -66.469  -8.572  1.00 43.590          C  
ATOM   6610  CZ  TYR A 409      19.937 -65.597  -7.818  1.00 43.590          C  
ATOM   6611  OH  TYR A 409      20.714 -66.081  -6.801  1.00 43.590          O  
ATOM   6612  H   TYR A 409      15.675 -63.235  -9.211  1.00 36.950          H  
ATOM   6613  HA  TYR A 409      17.774 -62.026 -10.987  1.00 37.520          H  
ATOM   6614 1HB  TYR A 409      16.464 -64.788 -10.957  1.00 52.300          H  
ATOM   6615 2HB  TYR A 409      17.848 -64.315 -11.920  1.00 52.300          H  
ATOM   6616  HD1 TYR A 409      19.033 -62.697  -9.233  1.00 52.300          H  
ATOM   6617  HD2 TYR A 409      17.800 -66.719 -10.161  1.00 52.300          H  
ATOM   6618  HE1 TYR A 409      20.457 -63.547  -7.450  1.00 52.300          H  
ATOM   6619  HE2 TYR A 409      19.267 -67.524  -8.365  1.00 52.300          H  
ATOM   6620  HH  TYR A 409      20.493 -67.016  -6.669  1.00 52.300          H  
ATOM   6621  N   GLU A 410      16.130 -61.917 -13.054  1.00 31.160          N  
ATOM   6622  CA  GLU A 410      14.956 -61.663 -13.906  1.00 31.090          C  
ATOM   6623  C   GLU A 410      14.295 -63.011 -14.322  1.00 30.500          C  
ATOM   6624  O   GLU A 410      13.130 -63.226 -13.973  1.00 30.160          O  
ATOM   6625  CB  GLU A 410      15.285 -60.707 -15.082  1.00 43.550          C  
ATOM   6626  CG  GLU A 410      15.493 -59.251 -14.696  1.00 43.550          C  
ATOM   6627  CD  GLU A 410      15.900 -58.379 -15.887  1.00 43.550          C  
ATOM   6628  OE1 GLU A 410      15.999 -58.888 -16.984  1.00 43.550          O  
ATOM   6629  OE2 GLU A 410      16.138 -57.212 -15.695  1.00 43.550          O  
ATOM   6630  H   GLU A 410      17.102 -61.794 -13.366  1.00 37.390          H  
ATOM   6631  HA  GLU A 410      14.222 -61.126 -13.307  1.00 37.310          H  
ATOM   6632 1HB  GLU A 410      16.244 -60.946 -15.512  1.00 52.260          H  
ATOM   6633 2HB  GLU A 410      14.527 -60.778 -15.861  1.00 52.260          H  
ATOM   6634 1HG  GLU A 410      14.565 -58.865 -14.275  1.00 52.260          H  
ATOM   6635 2HG  GLU A 410      16.264 -59.198 -13.928  1.00 52.260          H  
ATOM   6636  N   PRO A 411      14.962 -63.914 -15.073  1.00 30.440          N  
ATOM   6637  CA  PRO A 411      14.591 -65.288 -15.312  1.00 30.030          C  
ATOM   6638  C   PRO A 411      15.306 -66.044 -14.227  1.00 29.680          C  
ATOM   6639  O   PRO A 411      16.104 -65.439 -13.514  1.00 29.790          O  
ATOM   6640  CB  PRO A 411      15.194 -65.579 -16.668  1.00 45.050          C  
ATOM   6641  CG  PRO A 411      16.437 -64.858 -16.604  1.00 45.050          C  
ATOM   6642  CD  PRO A 411      16.145 -63.561 -15.840  1.00 45.050          C  
ATOM   6643  HA  PRO A 411      13.500 -65.411 -15.265  1.00 36.040          H  
ATOM   6644 1HB  PRO A 411      15.318 -66.665 -16.818  1.00 54.050          H  
ATOM   6645 2HB  PRO A 411      14.543 -65.219 -17.468  1.00 54.050          H  
ATOM   6646 1HG  PRO A 411      17.117 -65.496 -16.061  1.00 54.050          H  
ATOM   6647 2HG  PRO A 411      16.854 -64.715 -17.608  1.00 54.050          H  
ATOM   6648 1HD  PRO A 411      16.985 -63.297 -15.190  1.00 54.050          H  
ATOM   6649 2HD  PRO A 411      15.925 -62.818 -16.568  1.00 54.050          H  
ATOM   6650  N   ILE A 412      15.158 -67.349 -14.163  1.00 29.340          N  
ATOM   6651  CA  ILE A 412      16.014 -68.078 -13.236  1.00 29.060          C  
ATOM   6652  C   ILE A 412      16.861 -69.129 -13.923  1.00 28.920          C  
ATOM   6653  O   ILE A 412      16.465 -69.721 -14.929  1.00 28.990          O  
ATOM   6654  CB  ILE A 412      15.215 -68.675 -12.074  1.00 40.800          C  
ATOM   6655  CG1 ILE A 412      14.079 -69.601 -12.607  1.00 40.800          C  
ATOM   6656  CG2 ILE A 412      14.708 -67.558 -11.176  1.00 40.800          C  
ATOM   6657  CD1 ILE A 412      13.344 -70.408 -11.540  1.00 40.800          C  
ATOM   6658  H   ILE A 412      14.501 -67.821 -14.773  1.00 35.210          H  
ATOM   6659  HA  ILE A 412      16.712 -67.373 -12.786  1.00 34.870          H  
ATOM   6660  HB  ILE A 412      15.881 -69.298 -11.500  1.00 48.960          H  
ATOM   6661 1HG1 ILE A 412      13.346 -68.983 -13.120  1.00 48.960          H  
ATOM   6662 2HG1 ILE A 412      14.502 -70.307 -13.322  1.00 48.960          H  
ATOM   6663 1HG2 ILE A 412      14.207 -67.981 -10.340  1.00 48.960          H  
ATOM   6664 2HG2 ILE A 412      15.542 -66.971 -10.817  1.00 48.960          H  
ATOM   6665 3HG2 ILE A 412      14.029 -66.910 -11.727  1.00 48.960          H  
ATOM   6666 1HD1 ILE A 412      12.576 -71.010 -12.019  1.00 48.960          H  
ATOM   6667 2HD1 ILE A 412      14.039 -71.062 -11.031  1.00 48.960          H  
ATOM   6668 3HD1 ILE A 412      12.875 -69.749 -10.815  1.00 48.960          H  
ATOM   6669  N   VAL A 413      18.038 -69.328 -13.342  1.00 28.770          N  
ATOM   6670  CA  VAL A 413      19.072 -70.263 -13.757  1.00 28.680          C  
ATOM   6671  C   VAL A 413      18.923 -71.609 -13.057  1.00 28.420          C  
ATOM   6672  O   VAL A 413      18.574 -71.667 -11.888  1.00 28.360          O  
ATOM   6673  CB  VAL A 413      20.466 -69.642 -13.490  1.00 40.190          C  
ATOM   6674  CG1 VAL A 413      21.562 -70.634 -13.819  1.00 40.190          C  
ATOM   6675  CG2 VAL A 413      20.639 -68.386 -14.348  1.00 40.190          C  
ATOM   6676  H   VAL A 413      18.225 -68.771 -12.523  1.00 34.520          H  
ATOM   6677  HA  VAL A 413      18.975 -70.428 -14.830  1.00 34.420          H  
ATOM   6678  HB  VAL A 413      20.551 -69.377 -12.439  1.00 48.230          H  
ATOM   6679 1HG1 VAL A 413      22.498 -70.204 -13.654  1.00 48.230          H  
ATOM   6680 2HG1 VAL A 413      21.477 -71.505 -13.201  1.00 48.230          H  
ATOM   6681 3HG1 VAL A 413      21.496 -70.920 -14.865  1.00 48.230          H  
ATOM   6682 1HG2 VAL A 413      21.598 -67.936 -14.171  1.00 48.230          H  
ATOM   6683 2HG2 VAL A 413      20.582 -68.671 -15.384  1.00 48.230          H  
ATOM   6684 3HG2 VAL A 413      19.857 -67.659 -14.119  1.00 48.230          H  
ATOM   6685  N   GLN A 414      19.135 -72.690 -13.785  1.00 28.350          N  
ATOM   6686  CA  GLN A 414      19.061 -74.029 -13.216  1.00 28.190          C  
ATOM   6687  C   GLN A 414      20.376 -74.445 -12.533  1.00 28.020          C  
ATOM   6688  O   GLN A 414      21.442 -73.865 -12.788  1.00 28.090          O  
ATOM   6689  CB  GLN A 414      18.694 -75.035 -14.295  1.00 39.530          C  
ATOM   6690  CG  GLN A 414      17.314 -74.825 -14.896  1.00 39.530          C  
ATOM   6691  CD  GLN A 414      16.991 -75.843 -15.978  1.00 39.530          C  
ATOM   6692  OE1 GLN A 414      17.769 -76.788 -16.221  1.00 39.530          O  
ATOM   6693  NE2 GLN A 414      15.846 -75.664 -16.631  1.00 39.530          N  
ATOM   6694  H   GLN A 414      19.391 -72.574 -14.755  1.00 34.020          H  
ATOM   6695  HA  GLN A 414      18.278 -74.037 -12.458  1.00 33.830          H  
ATOM   6696 1HB  GLN A 414      19.438 -75.013 -15.091  1.00 47.440          H  
ATOM   6697 2HB  GLN A 414      18.705 -76.026 -13.854  1.00 47.440          H  
ATOM   6698 1HG  GLN A 414      16.570 -74.915 -14.105  1.00 47.440          H  
ATOM   6699 2HG  GLN A 414      17.266 -73.829 -15.337  1.00 47.440          H  
ATOM   6700 1HE2 GLN A 414      15.575 -76.301 -17.355  1.00 47.440          H  
ATOM   6701 2HE2 GLN A 414      15.250 -74.891 -16.400  1.00 47.440          H  
ATOM   6702  N   PHE A 415      20.288 -75.450 -11.665  1.00 27.880          N  
ATOM   6703  CA  PHE A 415      21.465 -75.996 -10.999  1.00 27.790          C  
ATOM   6704  C   PHE A 415      21.852 -77.355 -11.561  1.00 28.010          C  
ATOM   6705  O   PHE A 415      21.017 -78.078 -12.123  1.00 28.030          O  
ATOM   6706  CB  PHE A 415      21.226 -76.095  -9.493  1.00 38.940          C  
ATOM   6707  CG  PHE A 415      20.041 -76.875  -9.119  1.00 38.940          C  
ATOM   6708  CD1 PHE A 415      20.113 -78.251  -8.937  1.00 38.940          C  
ATOM   6709  CD2 PHE A 415      18.830 -76.232  -8.928  1.00 38.940          C  
ATOM   6710  CE1 PHE A 415      18.997 -78.966  -8.570  1.00 38.940          C  
ATOM   6711  CE2 PHE A 415      17.714 -76.944  -8.565  1.00 38.940          C  
ATOM   6712  CZ  PHE A 415      17.795 -78.314  -8.384  1.00 38.940          C  
ATOM   6713  H   PHE A 415      19.387 -75.868 -11.476  1.00 33.460          H  
ATOM   6714  HA  PHE A 415      22.307 -75.327 -11.172  1.00 33.350          H  
ATOM   6715 1HB  PHE A 415      22.082 -76.567  -9.026  1.00 46.730          H  
ATOM   6716 2HB  PHE A 415      21.128 -75.101  -9.070  1.00 46.730          H  
ATOM   6717  HD1 PHE A 415      21.064 -78.767  -9.088  1.00 46.730          H  
ATOM   6718  HD2 PHE A 415      18.770 -75.147  -9.066  1.00 46.730          H  
ATOM   6719  HE1 PHE A 415      19.062 -80.045  -8.428  1.00 46.730          H  
ATOM   6720  HE2 PHE A 415      16.764 -76.432  -8.415  1.00 46.730          H  
ATOM   6721  HZ  PHE A 415      16.908 -78.876  -8.093  1.00 46.730          H  
ATOM   6722  N   ARG A 416      23.125 -77.708 -11.378  1.00 28.250          N  
ATOM   6723  CA  ARG A 416      23.661 -78.983 -11.838  1.00 28.520          C  
ATOM   6724  C   ARG A 416      24.614 -79.662 -10.856  1.00 28.170          C  
ATOM   6725  O   ARG A 416      25.176 -79.043  -9.945  1.00 27.960          O  
ATOM   6726  CB  ARG A 416      24.395 -78.819 -13.164  1.00 39.820          C  
ATOM   6727  CG  ARG A 416      23.564 -78.380 -14.379  1.00 39.820          C  
ATOM   6728  CD  ARG A 416      22.641 -79.460 -14.841  1.00 39.820          C  
ATOM   6729  NE  ARG A 416      21.932 -79.102 -16.051  1.00 39.820          N  
ATOM   6730  CZ  ARG A 416      20.765 -78.425 -16.096  1.00 39.820          C  
ATOM   6731  NH1 ARG A 416      20.161 -78.008 -15.018  1.00 39.820          N  
ATOM   6732  NH2 ARG A 416      20.184 -78.162 -17.248  1.00 39.820          N  
ATOM   6733  H   ARG A 416      23.736 -77.040 -10.896  1.00 33.900          H  
ATOM   6734  HA  ARG A 416      22.822 -79.660 -11.987  1.00 34.220          H  
ATOM   6735 1HB  ARG A 416      25.181 -78.105 -13.034  1.00 47.780          H  
ATOM   6736 2HB  ARG A 416      24.857 -79.756 -13.427  1.00 47.780          H  
ATOM   6737 1HG  ARG A 416      22.982 -77.495 -14.138  1.00 47.780          H  
ATOM   6738 2HG  ARG A 416      24.242 -78.144 -15.199  1.00 47.780          H  
ATOM   6739 1HD  ARG A 416      23.208 -80.363 -15.041  1.00 47.780          H  
ATOM   6740 2HD  ARG A 416      21.906 -79.674 -14.075  1.00 47.780          H  
ATOM   6741  HE  ARG A 416      22.337 -79.393 -16.929  1.00 47.780          H  
ATOM   6742 1HH1 ARG A 416      20.544 -78.160 -14.066  1.00 47.780          H  
ATOM   6743 2HH1 ARG A 416      19.277 -77.504 -15.145  1.00 47.780          H  
ATOM   6744 1HH2 ARG A 416      20.599 -78.459 -18.120  1.00 47.780          H  
ATOM   6745 2HH2 ARG A 416      19.290 -77.652 -17.225  1.00 47.780          H  
ATOM   6746  N   TRP A 417      24.746 -80.971 -11.040  1.00 28.200          N  
ATOM   6747  CA  TRP A 417      25.656 -81.831 -10.297  1.00 27.970          C  
ATOM   6748  C   TRP A 417      26.949 -82.067 -11.098  1.00 27.890          C  
ATOM   6749  O   TRP A 417      27.093 -83.119 -11.725  1.00 28.230          O  
ATOM   6750  CB  TRP A 417      24.948 -83.158 -10.060  1.00 39.250          C  
ATOM   6751  CG  TRP A 417      23.706 -83.035  -9.214  1.00 39.250          C  
ATOM   6752  CD1 TRP A 417      22.453 -82.759  -9.676  1.00 39.250          C  
ATOM   6753  CD2 TRP A 417      23.563 -83.253  -7.795  1.00 39.250          C  
ATOM   6754  NE1 TRP A 417      21.560 -82.767  -8.649  1.00 39.250          N  
ATOM   6755  CE2 TRP A 417      22.219 -83.074  -7.490  1.00 39.250          C  
ATOM   6756  CE3 TRP A 417      24.440 -83.593  -6.788  1.00 39.250          C  
ATOM   6757  CZ2 TRP A 417      21.739 -83.222  -6.205  1.00 39.250          C  
ATOM   6758  CZ3 TRP A 417      23.971 -83.750  -5.516  1.00 39.250          C  
ATOM   6759  CH2 TRP A 417      22.657 -83.572  -5.222  1.00 39.250          C  
ATOM   6760  H   TRP A 417      24.213 -81.406 -11.778  1.00 33.840          H  
ATOM   6761  HA  TRP A 417      25.899 -81.357  -9.351  1.00 33.560          H  
ATOM   6762 1HB  TRP A 417      24.672 -83.601 -11.013  1.00 47.100          H  
ATOM   6763 2HB  TRP A 417      25.631 -83.845  -9.564  1.00 47.100          H  
ATOM   6764  HD1 TRP A 417      22.201 -82.563 -10.715  1.00 47.100          H  
ATOM   6765  HE1 TRP A 417      20.568 -82.599  -8.733  1.00 47.100          H  
ATOM   6766  HE3 TRP A 417      25.469 -83.744  -7.001  1.00 47.100          H  
ATOM   6767  HZ2 TRP A 417      20.687 -83.086  -5.961  1.00 47.100          H  
ATOM   6768  HZ3 TRP A 417      24.679 -84.028  -4.752  1.00 47.100          H  
ATOM   6769  HH2 TRP A 417      22.323 -83.709  -4.194  1.00 47.100          H  
ATOM   6770  N   MET A 418      27.850 -81.079 -11.153  1.00 27.510          N  
ATOM   6771  CA  MET A 418      29.063 -81.195 -11.971  1.00 27.470          C  
ATOM   6772  C   MET A 418      30.311 -80.748 -11.213  1.00 27.600          C  
ATOM   6773  O   MET A 418      30.410 -79.602 -10.770  1.00 27.460          O  
ATOM   6774  CB  MET A 418      28.904 -80.353 -13.230  1.00 38.470          C  
ATOM   6775  CG  MET A 418      27.804 -80.817 -14.150  1.00 38.470          C  
ATOM   6776  SD  MET A 418      27.624 -79.770 -15.594  1.00 38.470          S  
ATOM   6777  CE  MET A 418      26.276 -80.578 -16.432  1.00 38.470          C  
ATOM   6778  H   MET A 418      27.699 -80.231 -10.618  1.00 33.010          H  
ATOM   6779  HA  MET A 418      29.197 -82.240 -12.247  1.00 32.960          H  
ATOM   6780 1HB  MET A 418      28.688 -79.320 -12.949  1.00 46.170          H  
ATOM   6781 2HB  MET A 418      29.841 -80.353 -13.790  1.00 46.170          H  
ATOM   6782 1HG  MET A 418      28.004 -81.839 -14.473  1.00 46.170          H  
ATOM   6783 2HG  MET A 418      26.873 -80.818 -13.614  1.00 46.170          H  
ATOM   6784 1HE  MET A 418      26.043 -80.036 -17.348  1.00 46.170          H  
ATOM   6785 2HE  MET A 418      26.562 -81.602 -16.678  1.00 46.170          H  
ATOM   6786 3HE  MET A 418      25.409 -80.595 -15.792  1.00 46.170          H  
ATOM   6787  N   GLY A 419      31.309 -81.618 -11.163  1.00 27.960          N  
ATOM   6788  CA  GLY A 419      32.529 -81.353 -10.408  1.00 28.050          C  
ATOM   6789  C   GLY A 419      32.364 -82.063  -9.080  1.00 28.250          C  
ATOM   6790  O   GLY A 419      31.240 -82.194  -8.593  1.00 28.320          O  
ATOM   6791  H   GLY A 419      31.191 -82.517 -11.616  1.00 33.550          H  
ATOM   6792 1HA  GLY A 419      33.400 -81.741 -10.939  1.00 33.660          H  
ATOM   6793 2HA  GLY A 419      32.664 -80.282 -10.263  1.00 33.660          H  
ATOM   6794  N   ASP A 420      33.456 -82.460  -8.442  1.00 28.440          N  
ATOM   6795  CA  ASP A 420      33.325 -83.217  -7.200  1.00 28.730          C  
ATOM   6796  C   ASP A 420      32.488 -82.513  -6.132  1.00 28.680          C  
ATOM   6797  O   ASP A 420      31.739 -83.157  -5.406  1.00 28.620          O  
ATOM   6798  CB  ASP A 420      34.703 -83.492  -6.613  1.00 40.110          C  
ATOM   6799  CG  ASP A 420      35.526 -84.493  -7.409  1.00 40.110          C  
ATOM   6800  OD1 ASP A 420      34.994 -85.162  -8.262  1.00 40.110          O  
ATOM   6801  OD2 ASP A 420      36.700 -84.559  -7.160  1.00 40.110          O  
ATOM   6802  H   ASP A 420      34.372 -82.318  -8.853  1.00 34.130          H  
ATOM   6803  HA  ASP A 420      32.846 -84.170  -7.436  1.00 34.480          H  
ATOM   6804 1HB  ASP A 420      35.260 -82.561  -6.560  1.00 48.130          H  
ATOM   6805 2HB  ASP A 420      34.592 -83.860  -5.592  1.00 48.130          H  
ATOM   6806  N   MET A 421      32.616 -81.195  -6.004  1.00 28.820          N  
ATOM   6807  CA  MET A 421      31.846 -80.482  -4.981  1.00 28.900          C  
ATOM   6808  C   MET A 421      30.353 -80.543  -5.274  1.00 28.640          C  
ATOM   6809  O   MET A 421      29.526 -80.845  -4.400  1.00 28.460          O  
ATOM   6810  CB  MET A 421      32.300 -79.030  -4.888  1.00 40.430          C  
ATOM   6811  CG  MET A 421      31.541 -78.172  -3.853  1.00 40.430          C  
ATOM   6812  SD  MET A 421      32.105 -76.454  -3.828  1.00 40.430          S  
ATOM   6813  CE  MET A 421      31.432 -75.810  -5.358  1.00 40.430          C  
ATOM   6814  H   MET A 421      33.241 -80.701  -6.623  1.00 34.580          H  
ATOM   6815  HA  MET A 421      32.017 -80.968  -4.021  1.00 34.680          H  
ATOM   6816 1HB  MET A 421      33.357 -78.999  -4.626  1.00 48.510          H  
ATOM   6817 2HB  MET A 421      32.197 -78.573  -5.861  1.00 48.510          H  
ATOM   6818 1HG  MET A 421      30.470 -78.174  -4.068  1.00 48.510          H  
ATOM   6819 2HG  MET A 421      31.683 -78.595  -2.858  1.00 48.510          H  
ATOM   6820 1HE  MET A 421      31.707 -74.762  -5.463  1.00 48.510          H  
ATOM   6821 2HE  MET A 421      31.820 -76.365  -6.204  1.00 48.510          H  
ATOM   6822 3HE  MET A 421      30.364 -75.893  -5.337  1.00 48.510          H  
ATOM   6823  N   ALA A 422      30.015 -80.257  -6.531  1.00 28.750          N  
ATOM   6824  CA  ALA A 422      28.635 -80.217  -6.973  1.00 28.650          C  
ATOM   6825  C   ALA A 422      28.021 -81.608  -7.053  1.00 28.510          C  
ATOM   6826  O   ALA A 422      26.813 -81.766  -7.180  1.00 28.520          O  
ATOM   6827  CB  ALA A 422      28.523 -79.561  -8.294  1.00 40.150          C  
ATOM   6828  H   ALA A 422      30.744 -80.024  -7.192  1.00 34.500          H  
ATOM   6829  HA  ALA A 422      28.101 -79.621  -6.265  1.00 34.380          H  
ATOM   6830 1HB  ALA A 422      27.479 -79.501  -8.594  1.00 48.180          H  
ATOM   6831 2HB  ALA A 422      28.952 -78.565  -8.261  1.00 48.180          H  
ATOM   6832 3HB  ALA A 422      29.063 -80.168  -8.945  1.00 48.180          H  
ATOM   6833  N   CYS A 423      28.857 -82.635  -7.036  1.00 28.500          N  
ATOM   6834  CA  CYS A 423      28.356 -83.990  -7.071  1.00 28.480          C  
ATOM   6835  C   CYS A 423      27.894 -84.450  -5.680  1.00 28.340          C  
ATOM   6836  O   CYS A 423      27.267 -85.505  -5.564  1.00 28.330          O  
ATOM   6837  CB  CYS A 423      29.392 -84.951  -7.641  1.00 39.880          C  
ATOM   6838  SG  CYS A 423      29.735 -84.674  -9.394  1.00 39.880          S  
ATOM   6839  H   CYS A 423      29.864 -82.460  -7.012  1.00 34.200          H  
ATOM   6840  HA  CYS A 423      27.507 -84.016  -7.749  1.00 34.180          H  
ATOM   6841 1HB  CYS A 423      30.327 -84.837  -7.093  1.00 47.860          H  
ATOM   6842 2HB  CYS A 423      29.054 -85.979  -7.517  1.00 47.860          H  
ATOM   6843  HG  CYS A 423      30.328 -83.483  -9.197  1.00 47.860          H  
ATOM   6844  N   GLU A 424      28.201 -83.676  -4.621  1.00 28.330          N  
ATOM   6845  CA  GLU A 424      27.757 -84.033  -3.275  1.00 28.370          C  
ATOM   6846  C   GLU A 424      26.516 -83.212  -2.960  1.00 28.470          C  
ATOM   6847  O   GLU A 424      25.531 -83.725  -2.422  1.00 28.650          O  
ATOM   6848  CB  GLU A 424      28.845 -83.800  -2.219  1.00 39.700          C  
ATOM   6849  CG  GLU A 424      30.065 -84.728  -2.343  1.00 39.700          C  
ATOM   6850  CD  GLU A 424      31.090 -84.514  -1.237  1.00 39.700          C  
ATOM   6851  OE1 GLU A 424      30.991 -83.518  -0.560  1.00 39.700          O  
ATOM   6852  OE2 GLU A 424      31.948 -85.352  -1.064  1.00 39.700          O  
ATOM   6853  H   GLU A 424      28.710 -82.797  -4.747  1.00 34.000          H  
ATOM   6854  HA  GLU A 424      27.484 -85.087  -3.256  1.00 34.040          H  
ATOM   6855 1HB  GLU A 424      29.201 -82.770  -2.294  1.00 47.640          H  
ATOM   6856 2HB  GLU A 424      28.421 -83.927  -1.221  1.00 47.640          H  
ATOM   6857 1HG  GLU A 424      29.727 -85.763  -2.323  1.00 47.640          H  
ATOM   6858 2HG  GLU A 424      30.535 -84.547  -3.312  1.00 47.640          H  
ATOM   6859  N   VAL A 425      26.567 -81.928  -3.313  1.00 28.450          N  
ATOM   6860  CA  VAL A 425      25.435 -81.030  -3.137  1.00 28.480          C  
ATOM   6861  C   VAL A 425      25.285 -80.344  -4.486  1.00 27.900          C  
ATOM   6862  O   VAL A 425      26.297 -80.003  -5.059  1.00 27.860          O  
ATOM   6863  CB  VAL A 425      25.724 -80.016  -2.003  1.00 39.860          C  
ATOM   6864  CG1 VAL A 425      25.956 -80.769  -0.705  1.00 39.860          C  
ATOM   6865  CG2 VAL A 425      26.929 -79.146  -2.361  1.00 39.860          C  
ATOM   6866  H   VAL A 425      27.437 -81.574  -3.725  1.00 34.140          H  
ATOM   6867  HA  VAL A 425      24.549 -81.610  -2.901  1.00 34.180          H  
ATOM   6868  HB  VAL A 425      24.860 -79.381  -1.852  1.00 47.830          H  
ATOM   6869 1HG1 VAL A 425      26.135 -80.059   0.101  1.00 47.830          H  
ATOM   6870 2HG1 VAL A 425      25.075 -81.369  -0.474  1.00 47.830          H  
ATOM   6871 3HG1 VAL A 425      26.821 -81.421  -0.803  1.00 47.830          H  
ATOM   6872 1HG2 VAL A 425      27.118 -78.444  -1.553  1.00 47.830          H  
ATOM   6873 2HG2 VAL A 425      27.812 -79.770  -2.514  1.00 47.830          H  
ATOM   6874 3HG2 VAL A 425      26.720 -78.591  -3.256  1.00 47.830          H  
ATOM   6875  N   PRO A 426      24.095 -80.007  -4.968  1.00 27.530          N  
ATOM   6876  CA  PRO A 426      23.897 -79.375  -6.262  1.00 27.070          C  
ATOM   6877  C   PRO A 426      24.422 -77.954  -6.235  1.00 27.330          C  
ATOM   6878  O   PRO A 426      24.355 -77.315  -5.182  1.00 27.700          O  
ATOM   6879  CB  PRO A 426      22.379 -79.383  -6.399  1.00 40.610          C  
ATOM   6880  CG  PRO A 426      21.864 -79.366  -4.962  1.00 40.610          C  
ATOM   6881  CD  PRO A 426      22.889 -80.143  -4.151  1.00 40.610          C  
ATOM   6882  HA  PRO A 426      24.388 -79.972  -7.050  1.00 32.480          H  
ATOM   6883 1HB  PRO A 426      22.074 -78.486  -6.943  1.00 48.730          H  
ATOM   6884 2HB  PRO A 426      22.054 -80.246  -6.987  1.00 48.730          H  
ATOM   6885 1HG  PRO A 426      21.771 -78.323  -4.613  1.00 48.730          H  
ATOM   6886 2HG  PRO A 426      20.858 -79.807  -4.916  1.00 48.730          H  
ATOM   6887 1HD  PRO A 426      23.021 -79.644  -3.189  1.00 48.730          H  
ATOM   6888 2HD  PRO A 426      22.591 -81.173  -4.034  1.00 48.730          H  
ATOM   6889  N   GLN A 427      24.843 -77.413  -7.384  1.00 27.210          N  
ATOM   6890  CA  GLN A 427      25.252 -76.012  -7.405  1.00 27.500          C  
ATOM   6891  C   GLN A 427      24.567 -75.212  -8.502  1.00 27.170          C  
ATOM   6892  O   GLN A 427      24.369 -75.679  -9.627  1.00 26.820          O  
ATOM   6893  CB  GLN A 427      26.771 -75.908  -7.587  1.00 38.380          C  
ATOM   6894  CG  GLN A 427      27.609 -76.506  -6.452  1.00 38.380          C  
ATOM   6895  CD  GLN A 427      27.577 -75.668  -5.199  1.00 38.380          C  
ATOM   6896  OE1 GLN A 427      27.366 -74.455  -5.263  1.00 38.380          O  
ATOM   6897  NE2 GLN A 427      27.809 -76.286  -4.057  1.00 38.380          N  
ATOM   6898  H   GLN A 427      24.909 -77.979  -8.239  1.00 32.650          H  
ATOM   6899  HA  GLN A 427      24.984 -75.558  -6.451  1.00 33.000          H  
ATOM   6900 1HB  GLN A 427      27.053 -76.423  -8.508  1.00 46.060          H  
ATOM   6901 2HB  GLN A 427      27.048 -74.859  -7.710  1.00 46.060          H  
ATOM   6902 1HG  GLN A 427      27.209 -77.480  -6.196  1.00 46.060          H  
ATOM   6903 2HG  GLN A 427      28.635 -76.602  -6.781  1.00 46.060          H  
ATOM   6904 1HE2 GLN A 427      27.806 -75.771  -3.198  1.00 46.060          H  
ATOM   6905 2HE2 GLN A 427      27.983 -77.276  -4.045  1.00 46.060          H  
ATOM   6906  N   LEU A 428      24.233 -73.968  -8.180  1.00 27.360          N  
ATOM   6907  CA  LEU A 428      23.596 -73.073  -9.138  1.00 27.220          C  
ATOM   6908  C   LEU A 428      24.660 -72.453 -10.032  1.00 27.440          C  
ATOM   6909  O   LEU A 428      25.663 -71.943  -9.536  1.00 27.850          O  
ATOM   6910  CB  LEU A 428      22.790 -71.990  -8.388  1.00 38.160          C  
ATOM   6911  CG  LEU A 428      21.994 -70.976  -9.249  1.00 38.160          C  
ATOM   6912  CD1 LEU A 428      20.878 -71.651  -9.969  1.00 38.160          C  
ATOM   6913  CD2 LEU A 428      21.425 -69.871  -8.369  1.00 38.160          C  
ATOM   6914  H   LEU A 428      24.417 -73.635  -7.238  1.00 32.830          H  
ATOM   6915  HA  LEU A 428      22.926 -73.649  -9.760  1.00 32.660          H  
ATOM   6916 1HB  LEU A 428      22.071 -72.487  -7.732  1.00 45.800          H  
ATOM   6917 2HB  LEU A 428      23.473 -71.421  -7.754  1.00 45.800          H  
ATOM   6918  HG  LEU A 428      22.643 -70.562  -9.980  1.00 45.800          H  
ATOM   6919 1HD1 LEU A 428      20.371 -70.901 -10.547  1.00 45.800          H  
ATOM   6920 2HD1 LEU A 428      21.245 -72.419 -10.626  1.00 45.800          H  
ATOM   6921 3HD1 LEU A 428      20.180 -72.090  -9.257  1.00 45.800          H  
ATOM   6922 1HD2 LEU A 428      20.878 -69.161  -8.980  1.00 45.800          H  
ATOM   6923 2HD2 LEU A 428      20.757 -70.310  -7.650  1.00 45.800          H  
ATOM   6924 3HD2 LEU A 428      22.234 -69.356  -7.847  1.00 45.800          H  
ATOM   6925  N   HIS A 429      24.432 -72.433 -11.345  1.00 27.250          N  
ATOM   6926  CA  HIS A 429      25.428 -71.871 -12.270  1.00 27.540          C  
ATOM   6927  C   HIS A 429      25.021 -70.482 -12.750  1.00 27.510          C  
ATOM   6928  O   HIS A 429      25.064 -70.170 -13.942  1.00 27.180          O  
ATOM   6929  CB  HIS A 429      25.648 -72.795 -13.471  1.00 38.440          C  
ATOM   6930  CG  HIS A 429      26.240 -74.157 -13.133  1.00 38.440          C  
ATOM   6931  ND1 HIS A 429      26.526 -75.093 -14.106  1.00 38.440          N  
ATOM   6932  CD2 HIS A 429      26.587 -74.736 -11.947  1.00 38.440          C  
ATOM   6933  CE1 HIS A 429      27.030 -76.174 -13.539  1.00 38.440          C  
ATOM   6934  NE2 HIS A 429      27.072 -75.983 -12.236  1.00 38.440          N  
ATOM   6935  H   HIS A 429      23.580 -72.872 -11.726  1.00 32.700          H  
ATOM   6936  HA  HIS A 429      26.384 -71.769 -11.756  1.00 33.050          H  
ATOM   6937 1HB  HIS A 429      24.694 -72.958 -13.975  1.00 46.130          H  
ATOM   6938 2HB  HIS A 429      26.313 -72.309 -14.183  1.00 46.130          H  
ATOM   6939  HD1 HIS A 429      26.558 -74.919 -15.091  1.00 46.130          H  
ATOM   6940  HD2 HIS A 429      26.549 -74.409 -10.908  1.00 46.130          H  
ATOM   6941  HE1 HIS A 429      27.324 -77.032 -14.142  1.00 46.130          H  
ATOM   6942  N   TYR A 430      24.570 -69.679 -11.800  1.00 27.930          N  
ATOM   6943  CA  TYR A 430      24.041 -68.337 -12.006  1.00 28.040          C  
ATOM   6944  C   TYR A 430      24.964 -67.311 -12.649  1.00 28.360          C  
ATOM   6945  O   TYR A 430      26.108 -67.114 -12.237  1.00 28.640          O  
ATOM   6946  CB  TYR A 430      23.553 -67.785 -10.672  1.00 39.210          C  
ATOM   6947  CG  TYR A 430      22.987 -66.432 -10.749  1.00 39.210          C  
ATOM   6948  CD1 TYR A 430      21.742 -66.264 -11.280  1.00 39.210          C  
ATOM   6949  CD2 TYR A 430      23.702 -65.351 -10.283  1.00 39.210          C  
ATOM   6950  CE1 TYR A 430      21.212 -65.027 -11.361  1.00 39.210          C  
ATOM   6951  CE2 TYR A 430      23.159 -64.104 -10.357  1.00 39.210          C  
ATOM   6952  CZ  TYR A 430      21.912 -63.941 -10.893  1.00 39.210          C  
ATOM   6953  OH  TYR A 430      21.351 -62.692 -10.980  1.00 39.210          O  
ATOM   6954  H   TYR A 430      24.611 -70.046 -10.855  1.00 33.520          H  
ATOM   6955  HA  TYR A 430      23.184 -68.417 -12.653  1.00 33.650          H  
ATOM   6956 1HB  TYR A 430      22.789 -68.409 -10.300  1.00 47.050          H  
ATOM   6957 2HB  TYR A 430      24.367 -67.785  -9.949  1.00 47.050          H  
ATOM   6958  HD1 TYR A 430      21.178 -67.117 -11.644  1.00 47.050          H  
ATOM   6959  HD2 TYR A 430      24.695 -65.490  -9.860  1.00 47.050          H  
ATOM   6960  HE1 TYR A 430      20.233 -64.892 -11.790  1.00 47.050          H  
ATOM   6961  HE2 TYR A 430      23.713 -63.240  -9.993  1.00 47.050          H  
ATOM   6962  HH  TYR A 430      22.051 -62.013 -10.920  1.00 47.050          H  
ATOM   6963  N   PHE A 431      24.404 -66.618 -13.638  1.00 28.390          N  
ATOM   6964  CA  PHE A 431      25.011 -65.509 -14.354  1.00 28.770          C  
ATOM   6965  C   PHE A 431      24.564 -64.219 -13.703  1.00 29.100          C  
ATOM   6966  O   PHE A 431      23.373 -64.022 -13.548  1.00 28.950          O  
ATOM   6967  CB  PHE A 431      24.581 -65.507 -15.819  1.00 40.130          C  
ATOM   6968  CG  PHE A 431      25.007 -64.273 -16.531  1.00 40.130          C  
ATOM   6969  CD1 PHE A 431      26.318 -64.075 -16.898  1.00 40.130          C  
ATOM   6970  CD2 PHE A 431      24.073 -63.283 -16.818  1.00 40.130          C  
ATOM   6971  CE1 PHE A 431      26.692 -62.916 -17.530  1.00 40.130          C  
ATOM   6972  CE2 PHE A 431      24.447 -62.134 -17.448  1.00 40.130          C  
ATOM   6973  CZ  PHE A 431      25.758 -61.949 -17.803  1.00 40.130          C  
ATOM   6974  H   PHE A 431      23.476 -66.888 -13.920  1.00 34.070          H  
ATOM   6975  HA  PHE A 431      26.097 -65.590 -14.283  1.00 34.520          H  
ATOM   6976 1HB  PHE A 431      25.015 -66.367 -16.331  1.00 48.150          H  
ATOM   6977 2HB  PHE A 431      23.498 -65.591 -15.885  1.00 48.150          H  
ATOM   6978  HD1 PHE A 431      27.062 -64.842 -16.683  1.00 48.150          H  
ATOM   6979  HD2 PHE A 431      23.035 -63.428 -16.529  1.00 48.150          H  
ATOM   6980  HE1 PHE A 431      27.731 -62.765 -17.820  1.00 48.150          H  
ATOM   6981  HE2 PHE A 431      23.714 -61.364 -17.671  1.00 48.150          H  
ATOM   6982  HZ  PHE A 431      26.059 -61.035 -18.309  1.00 48.150          H  
ATOM   6983  N   LYS A 432      25.473 -63.285 -13.461  1.00 29.640          N  
ATOM   6984  CA  LYS A 432      25.203 -62.021 -12.751  1.00 30.100          C  
ATOM   6985  C   LYS A 432      23.758 -61.463 -12.685  1.00 30.180          C  
ATOM   6986  O   LYS A 432      23.320 -61.074 -11.596  1.00 30.380          O  
ATOM   6987  CB  LYS A 432      26.085 -60.925 -13.349  1.00 41.960          C  
ATOM   6988  CG  LYS A 432      25.960 -59.555 -12.663  1.00 41.960          C  
ATOM   6989  CD  LYS A 432      26.914 -58.532 -13.267  1.00 41.960          C  
ATOM   6990  CE  LYS A 432      26.744 -57.170 -12.602  1.00 41.960          C  
ATOM   6991  NZ  LYS A 432      27.669 -56.148 -13.168  1.00 41.960          N  
ATOM   6992  H   LYS A 432      26.435 -63.501 -13.687  1.00 35.570          H  
ATOM   6993  HA  LYS A 432      25.518 -62.179 -11.717  1.00 36.120          H  
ATOM   6994 1HB  LYS A 432      27.128 -61.232 -13.303  1.00 50.350          H  
ATOM   6995 2HB  LYS A 432      25.830 -60.796 -14.403  1.00 50.350          H  
ATOM   6996 1HG  LYS A 432      24.945 -59.172 -12.766  1.00 50.350          H  
ATOM   6997 2HG  LYS A 432      26.176 -59.662 -11.601  1.00 50.350          H  
ATOM   6998 1HD  LYS A 432      27.944 -58.869 -13.133  1.00 50.350          H  
ATOM   6999 2HD  LYS A 432      26.715 -58.436 -14.334  1.00 50.350          H  
ATOM   7000 1HE  LYS A 432      25.717 -56.835 -12.742  1.00 50.350          H  
ATOM   7001 2HE  LYS A 432      26.940 -57.271 -11.535  1.00 50.350          H  
ATOM   7002 1HZ  LYS A 432      27.521 -55.265 -12.698  1.00 50.350          H  
ATOM   7003 2HZ  LYS A 432      28.626 -56.443 -13.033  1.00 50.350          H  
ATOM   7004 3HZ  LYS A 432      27.490 -56.036 -14.156  1.00 50.350          H  
ATOM   7005  N   THR A 433      23.038 -61.367 -13.807  1.00 30.110          N  
ATOM   7006  CA  THR A 433      21.683 -60.785 -13.823  1.00 30.240          C  
ATOM   7007  C   THR A 433      20.572 -61.837 -13.987  1.00 30.270          C  
ATOM   7008  O   THR A 433      19.366 -61.533 -13.913  1.00 30.460          O  
ATOM   7009  CB  THR A 433      21.566 -59.819 -15.001  1.00 42.280          C  
ATOM   7010  OG1 THR A 433      21.733 -60.563 -16.219  1.00 42.280          O  
ATOM   7011  CG2 THR A 433      22.667 -58.770 -14.917  1.00 42.280          C  
ATOM   7012  H   THR A 433      23.439 -61.678 -14.680  1.00 36.130          H  
ATOM   7013  HA  THR A 433      21.518 -60.254 -12.887  1.00 36.290          H  
ATOM   7014  HB  THR A 433      20.584 -59.339 -14.994  1.00 50.740          H  
ATOM   7015  HG1 THR A 433      21.586 -59.963 -16.959  1.00 50.740          H  
ATOM   7016 1HG2 THR A 433      22.586 -58.092 -15.765  1.00 50.740          H  
ATOM   7017 2HG2 THR A 433      22.559 -58.207 -13.990  1.00 50.740          H  
ATOM   7018 3HG2 THR A 433      23.642 -59.249 -14.936  1.00 50.740          H  
ATOM   7019  N   GLY A 434      21.008 -63.041 -14.324  1.00 30.130          N  
ATOM   7020  CA  GLY A 434      20.220 -64.220 -14.630  1.00 30.220          C  
ATOM   7021  C   GLY A 434      19.780 -64.279 -16.085  1.00 30.270          C  
ATOM   7022  O   GLY A 434      19.334 -65.327 -16.553  1.00 30.440          O  
ATOM   7023  H   GLY A 434      22.010 -63.170 -14.275  1.00 36.160          H  
ATOM   7024 1HA  GLY A 434      20.809 -65.105 -14.392  1.00 36.260          H  
ATOM   7025 2HA  GLY A 434      19.341 -64.243 -13.986  1.00 36.260          H  
ATOM   7026  N   ARG A 435      20.014 -63.210 -16.850  1.00 30.200          N  
ATOM   7027  CA  ARG A 435      19.518 -63.123 -18.220  1.00 30.320          C  
ATOM   7028  C   ARG A 435      19.951 -64.262 -19.126  1.00 30.280          C  
ATOM   7029  O   ARG A 435      19.157 -64.749 -19.938  1.00 30.350          O  
ATOM   7030  CB  ARG A 435      19.928 -61.797 -18.828  1.00 42.400          C  
ATOM   7031  CG  ARG A 435      19.180 -60.625 -18.223  1.00 42.400          C  
ATOM   7032  CD  ARG A 435      19.584 -59.315 -18.768  1.00 42.400          C  
ATOM   7033  NE  ARG A 435      18.795 -58.236 -18.162  1.00 42.400          N  
ATOM   7034  CZ  ARG A 435      19.071 -56.915 -18.230  1.00 42.400          C  
ATOM   7035  NH1 ARG A 435      20.130 -56.473 -18.894  1.00 42.400          N  
ATOM   7036  NH2 ARG A 435      18.262 -56.058 -17.616  1.00 42.400          N  
ATOM   7037  H   ARG A 435      20.489 -62.401 -16.448  1.00 36.240          H  
ATOM   7038  HA  ARG A 435      18.430 -63.121 -18.177  1.00 36.380          H  
ATOM   7039 1HB  ARG A 435      20.995 -61.639 -18.689  1.00 50.880          H  
ATOM   7040 2HB  ARG A 435      19.726 -61.807 -19.901  1.00 50.880          H  
ATOM   7041 1HG  ARG A 435      18.143 -60.756 -18.404  1.00 50.880          H  
ATOM   7042 2HG  ARG A 435      19.331 -60.608 -17.147  1.00 50.880          H  
ATOM   7043 1HD  ARG A 435      20.633 -59.141 -18.553  1.00 50.880          H  
ATOM   7044 2HD  ARG A 435      19.425 -59.303 -19.842  1.00 50.880          H  
ATOM   7045  HE  ARG A 435      17.932 -58.503 -17.651  1.00 50.880          H  
ATOM   7046 1HH1 ARG A 435      20.745 -57.120 -19.362  1.00 50.880          H  
ATOM   7047 2HH1 ARG A 435      20.323 -55.481 -18.936  1.00 50.880          H  
ATOM   7048 1HH2 ARG A 435      17.442 -56.412 -17.079  1.00 50.880          H  
ATOM   7049 2HH2 ARG A 435      18.445 -55.070 -17.648  1.00 50.880          H  
ATOM   7050  N   TRP A 436      21.169 -64.760 -18.944  1.00 30.260          N  
ATOM   7051  CA  TRP A 436      21.672 -65.801 -19.819  1.00 30.350          C  
ATOM   7052  C   TRP A 436      21.035 -67.172 -19.615  1.00 30.680          C  
ATOM   7053  O   TRP A 436      21.306 -68.096 -20.381  1.00 30.850          O  
ATOM   7054  CB  TRP A 436      23.181 -65.915 -19.717  1.00 42.450          C  
ATOM   7055  CG  TRP A 436      23.896 -64.744 -20.292  1.00 42.450          C  
ATOM   7056  CD1 TRP A 436      23.356 -63.602 -20.831  1.00 42.450          C  
ATOM   7057  CD2 TRP A 436      25.312 -64.611 -20.426  1.00 42.450          C  
ATOM   7058  NE1 TRP A 436      24.344 -62.782 -21.268  1.00 42.450          N  
ATOM   7059  CE2 TRP A 436      25.550 -63.379 -21.032  1.00 42.450          C  
ATOM   7060  CE3 TRP A 436      26.386 -65.428 -20.090  1.00 42.450          C  
ATOM   7061  CZ2 TRP A 436      26.825 -62.938 -21.305  1.00 42.450          C  
ATOM   7062  CZ3 TRP A 436      27.665 -64.988 -20.364  1.00 42.450          C  
ATOM   7063  CH2 TRP A 436      27.880 -63.774 -20.955  1.00 42.450          C  
ATOM   7064  H   TRP A 436      21.773 -64.365 -18.239  1.00 36.310          H  
ATOM   7065  HA  TRP A 436      21.438 -65.495 -20.832  1.00 36.420          H  
ATOM   7066 1HB  TRP A 436      23.472 -66.016 -18.676  1.00 50.940          H  
ATOM   7067 2HB  TRP A 436      23.516 -66.807 -20.243  1.00 50.940          H  
ATOM   7068  HD1 TRP A 436      22.299 -63.369 -20.908  1.00 50.940          H  
ATOM   7069  HE1 TRP A 436      24.211 -61.881 -21.702  1.00 50.940          H  
ATOM   7070  HE3 TRP A 436      26.221 -66.393 -19.618  1.00 50.940          H  
ATOM   7071  HZ2 TRP A 436      27.016 -61.976 -21.777  1.00 50.940          H  
ATOM   7072  HZ3 TRP A 436      28.500 -65.632 -20.096  1.00 50.940          H  
ATOM   7073  HH2 TRP A 436      28.901 -63.456 -21.156  1.00 50.940          H  
ATOM   7074  N   SER A 437      20.128 -67.315 -18.651  1.00 30.830          N  
ATOM   7075  CA  SER A 437      19.459 -68.598 -18.465  1.00 31.220          C  
ATOM   7076  C   SER A 437      18.770 -68.992 -19.772  1.00 31.340          C  
ATOM   7077  O   SER A 437      18.747 -70.162 -20.161  1.00 31.390          O  
ATOM   7078  CB  SER A 437      18.399 -68.537 -17.390  1.00 43.550          C  
ATOM   7079  OG  SER A 437      17.853 -69.818 -17.192  1.00 43.550          O  
ATOM   7080  H   SER A 437      19.906 -66.533 -18.027  1.00 37.000          H  
ATOM   7081  HA  SER A 437      20.200 -69.354 -18.208  1.00 37.460          H  
ATOM   7082 1HB  SER A 437      18.788 -68.143 -16.477  1.00 52.260          H  
ATOM   7083 2HB  SER A 437      17.608 -67.856 -17.709  1.00 52.260          H  
ATOM   7084  HG  SER A 437      17.242 -69.746 -16.437  1.00 52.260          H  
ATOM   7085  N   ASP A 438      18.193 -67.987 -20.447  1.00 31.470          N  
ATOM   7086  CA  ASP A 438      17.448 -68.154 -21.682  1.00 31.700          C  
ATOM   7087  C   ASP A 438      18.255 -67.626 -22.895  1.00 32.200          C  
ATOM   7088  O   ASP A 438      17.685 -67.279 -23.940  1.00 32.470          O  
ATOM   7089  CB  ASP A 438      16.100 -67.426 -21.567  1.00 44.290          C  
ATOM   7090  CG  ASP A 438      15.106 -67.990 -20.475  1.00 44.290          C  
ATOM   7091  OD1 ASP A 438      15.032 -69.187 -20.330  1.00 44.290          O  
ATOM   7092  OD2 ASP A 438      14.410 -67.192 -19.811  1.00 44.290          O  
ATOM   7093  H   ASP A 438      18.282 -67.031 -20.087  1.00 37.760          H  
ATOM   7094  HA  ASP A 438      17.255 -69.216 -21.830  1.00 38.040          H  
ATOM   7095 1HB  ASP A 438      16.308 -66.413 -21.343  1.00 53.150          H  
ATOM   7096 2HB  ASP A 438      15.599 -67.445 -22.522  1.00 53.150          H  
ATOM   7097  N   ILE A 439      19.592 -67.589 -22.796  1.00 32.440          N  
ATOM   7098  CA  ILE A 439      20.410 -67.041 -23.882  1.00 33.000          C  
ATOM   7099  C   ILE A 439      20.169 -67.701 -25.241  1.00 33.540          C  
ATOM   7100  O   ILE A 439      20.277 -67.036 -26.270  1.00 33.810          O  
ATOM   7101  CB  ILE A 439      21.922 -67.110 -23.527  1.00 45.980          C  
ATOM   7102  CG1 ILE A 439      22.744 -66.206 -24.493  1.00 45.980          C  
ATOM   7103  CG2 ILE A 439      22.429 -68.568 -23.541  1.00 45.980          C  
ATOM   7104  CD1 ILE A 439      24.186 -65.924 -24.033  1.00 45.980          C  
ATOM   7105  H   ILE A 439      20.063 -67.896 -21.937  1.00 38.930          H  
ATOM   7106  HA  ILE A 439      20.152 -65.988 -23.982  1.00 39.600          H  
ATOM   7107  HB  ILE A 439      22.062 -66.729 -22.548  1.00 55.170          H  
ATOM   7108 1HG1 ILE A 439      22.785 -66.682 -25.474  1.00 55.170          H  
ATOM   7109 2HG1 ILE A 439      22.229 -65.251 -24.595  1.00 55.170          H  
ATOM   7110 1HG2 ILE A 439      23.471 -68.603 -23.251  1.00 55.170          H  
ATOM   7111 2HG2 ILE A 439      21.849 -69.158 -22.831  1.00 55.170          H  
ATOM   7112 3HG2 ILE A 439      22.336 -68.996 -24.530  1.00 55.170          H  
ATOM   7113 1HD1 ILE A 439      24.678 -65.280 -24.761  1.00 55.170          H  
ATOM   7114 2HD1 ILE A 439      24.166 -65.426 -23.075  1.00 55.170          H  
ATOM   7115 3HD1 ILE A 439      24.746 -66.845 -23.944  1.00 55.170          H  
ATOM   7116  N   ASN A 440      19.784 -68.981 -25.265  1.00 33.760          N  
ATOM   7117  CA  ASN A 440      19.558 -69.655 -26.534  1.00 34.360          C  
ATOM   7118  C   ASN A 440      18.132 -69.465 -27.055  1.00 34.440          C  
ATOM   7119  O   ASN A 440      17.782 -69.965 -28.125  1.00 35.160          O  
ATOM   7120  CB  ASN A 440      19.884 -71.123 -26.387  1.00 47.860          C  
ATOM   7121  CG  ASN A 440      21.354 -71.352 -26.172  1.00 47.860          C  
ATOM   7122  OD1 ASN A 440      22.209 -70.615 -26.679  1.00 47.860          O  
ATOM   7123  ND2 ASN A 440      21.670 -72.363 -25.411  1.00 47.860          N  
ATOM   7124  H   ASN A 440      19.712 -69.500 -24.401  1.00 40.510          H  
ATOM   7125  HA  ASN A 440      20.230 -69.222 -27.276  1.00 41.230          H  
ATOM   7126 1HB  ASN A 440      19.331 -71.535 -25.543  1.00 57.440          H  
ATOM   7127 2HB  ASN A 440      19.569 -71.659 -27.282  1.00 57.440          H  
ATOM   7128 1HD2 ASN A 440      22.632 -72.567 -25.225  1.00 57.440          H  
ATOM   7129 2HD2 ASN A 440      20.955 -72.938 -25.015  1.00 57.440          H  
ATOM   7130  N   ALA A 441      17.303 -68.751 -26.292  1.00 33.760          N  
ATOM   7131  CA  ALA A 441      15.938 -68.434 -26.692  1.00 33.810          C  
ATOM   7132  C   ALA A 441      15.975 -67.120 -27.465  1.00 33.890          C  
ATOM   7133  O   ALA A 441      15.255 -66.920 -28.445  1.00 34.030          O  
ATOM   7134  CB  ALA A 441      15.024 -68.325 -25.481  1.00 47.310          C  
ATOM   7135  H   ALA A 441      17.645 -68.370 -25.413  1.00 40.510          H  
ATOM   7136  HA  ALA A 441      15.573 -69.220 -27.352  1.00 40.570          H  
ATOM   7137 1HB  ALA A 441      14.029 -68.097 -25.800  1.00 56.780          H  
ATOM   7138 2HB  ALA A 441      15.020 -69.267 -24.942  1.00 56.780          H  
ATOM   7139 3HB  ALA A 441      15.376 -67.538 -24.829  1.00 56.780          H  
ATOM   7140  N   GLY A 442      16.867 -66.232 -27.009  1.00 33.870          N  
ATOM   7141  CA  GLY A 442      17.051 -64.889 -27.572  1.00 33.990          C  
ATOM   7142  C   GLY A 442      16.182 -63.830 -26.890  1.00 33.470          C  
ATOM   7143  O   GLY A 442      16.164 -62.663 -27.283  1.00 33.430          O  
ATOM   7144  H   GLY A 442      17.407 -66.509 -26.185  1.00 40.640          H  
ATOM   7145 1HA  GLY A 442      18.101 -64.612 -27.477  1.00 40.790          H  
ATOM   7146 2HA  GLY A 442      16.826 -64.914 -28.636  1.00 40.790          H  
ATOM   7147  N   TYR A 443      15.478 -64.252 -25.863  1.00 33.120          N  
ATOM   7148  CA  TYR A 443      14.581 -63.454 -25.049  1.00 32.680          C  
ATOM   7149  C   TYR A 443      14.556 -64.135 -23.706  1.00 32.260          C  
ATOM   7150  O   TYR A 443      15.026 -65.259 -23.602  1.00 32.450          O  
ATOM   7151  CB  TYR A 443      13.194 -63.376 -25.673  1.00 45.930          C  
ATOM   7152  CG  TYR A 443      12.533 -64.720 -25.829  1.00 45.930          C  
ATOM   7153  CD1 TYR A 443      11.745 -65.245 -24.816  1.00 45.930          C  
ATOM   7154  CD2 TYR A 443      12.713 -65.427 -27.004  1.00 45.930          C  
ATOM   7155  CE1 TYR A 443      11.147 -66.473 -24.982  1.00 45.930          C  
ATOM   7156  CE2 TYR A 443      12.112 -66.647 -27.172  1.00 45.930          C  
ATOM   7157  CZ  TYR A 443      11.332 -67.176 -26.166  1.00 45.930          C  
ATOM   7158  OH  TYR A 443      10.729 -68.403 -26.333  1.00 45.930          O  
ATOM   7159  H   TYR A 443      15.562 -65.231 -25.631  1.00 39.740          H  
ATOM   7160  HA  TYR A 443      14.986 -62.450 -24.923  1.00 39.220          H  
ATOM   7161 1HB  TYR A 443      12.551 -62.746 -25.059  1.00 55.110          H  
ATOM   7162 2HB  TYR A 443      13.266 -62.914 -26.658  1.00 55.110          H  
ATOM   7163  HD1 TYR A 443      11.598 -64.689 -23.889  1.00 55.110          H  
ATOM   7164  HD2 TYR A 443      13.333 -65.014 -27.801  1.00 55.110          H  
ATOM   7165  HE1 TYR A 443      10.530 -66.888 -24.186  1.00 55.110          H  
ATOM   7166  HE2 TYR A 443      12.260 -67.199 -28.101  1.00 55.110          H  
ATOM   7167  HH  TYR A 443      10.239 -68.630 -25.538  1.00 55.110          H  
ATOM   7168  N   TRP A 444      14.020 -63.508 -22.675  1.00 31.780          N  
ATOM   7169  CA  TRP A 444      14.030 -64.211 -21.402  1.00 31.420          C  
ATOM   7170  C   TRP A 444      12.847 -63.895 -20.514  1.00 31.070          C  
ATOM   7171  O   TRP A 444      12.147 -62.898 -20.711  1.00 30.900          O  
ATOM   7172  CB  TRP A 444      15.354 -63.909 -20.674  1.00 44.130          C  
ATOM   7173  CG  TRP A 444      15.616 -62.482 -20.367  1.00 44.130          C  
ATOM   7174  CD1 TRP A 444      15.343 -61.852 -19.220  1.00 44.130          C  
ATOM   7175  CD2 TRP A 444      16.238 -61.495 -21.223  1.00 44.130          C  
ATOM   7176  NE1 TRP A 444      15.738 -60.545 -19.288  1.00 44.130          N  
ATOM   7177  CE2 TRP A 444      16.275 -60.309 -20.507  1.00 44.130          C  
ATOM   7178  CE3 TRP A 444      16.761 -61.526 -22.519  1.00 44.130          C  
ATOM   7179  CZ2 TRP A 444      16.797 -59.152 -21.031  1.00 44.130          C  
ATOM   7180  CZ3 TRP A 444      17.287 -60.365 -23.049  1.00 44.130          C  
ATOM   7181  CH2 TRP A 444      17.302 -59.204 -22.323  1.00 44.130          C  
ATOM   7182  H   TRP A 444      13.632 -62.577 -22.757  1.00 38.140          H  
ATOM   7183  HA  TRP A 444      13.995 -65.281 -21.602  1.00 37.700          H  
ATOM   7184 1HB  TRP A 444      15.388 -64.473 -19.741  1.00 52.960          H  
ATOM   7185 2HB  TRP A 444      16.182 -64.242 -21.283  1.00 52.960          H  
ATOM   7186  HD1 TRP A 444      14.880 -62.309 -18.372  1.00 52.960          H  
ATOM   7187  HE1 TRP A 444      15.647 -59.844 -18.513  1.00 52.960          H  
ATOM   7188  HE3 TRP A 444      16.757 -62.444 -23.099  1.00 52.960          H  
ATOM   7189  HZ2 TRP A 444      16.819 -58.223 -20.462  1.00 52.960          H  
ATOM   7190  HZ3 TRP A 444      17.691 -60.397 -24.061  1.00 52.960          H  
ATOM   7191  HH2 TRP A 444      17.725 -58.303 -22.768  1.00 52.960          H  
ATOM   7192  N   GLU A 445      12.606 -64.783 -19.549  1.00 31.020          N  
ATOM   7193  CA  GLU A 445      11.572 -64.535 -18.542  1.00 30.760          C  
ATOM   7194  C   GLU A 445      11.924 -63.299 -17.711  1.00 30.330          C  
ATOM   7195  O   GLU A 445      13.047 -63.177 -17.241  1.00 30.400          O  
ATOM   7196  CB  GLU A 445      11.387 -65.757 -17.635  1.00 43.170          C  
ATOM   7197  CG  GLU A 445      10.272 -65.609 -16.607  1.00 43.170          C  
ATOM   7198  CD  GLU A 445      10.072 -66.818 -15.731  1.00 43.170          C  
ATOM   7199  OE1 GLU A 445      10.900 -67.697 -15.705  1.00 43.170          O  
ATOM   7200  OE2 GLU A 445       9.058 -66.867 -15.078  1.00 43.170          O  
ATOM   7201  H   GLU A 445      13.194 -65.638 -19.519  1.00 37.220          H  
ATOM   7202  HA  GLU A 445      10.630 -64.342 -19.054  1.00 36.910          H  
ATOM   7203 1HB  GLU A 445      11.153 -66.625 -18.250  1.00 51.800          H  
ATOM   7204 2HB  GLU A 445      12.301 -65.978 -17.120  1.00 51.800          H  
ATOM   7205 1HG  GLU A 445      10.505 -64.761 -15.958  1.00 51.800          H  
ATOM   7206 2HG  GLU A 445       9.341 -65.384 -17.126  1.00 51.800          H  
ATOM   7207  N   ILE A 446      10.976 -62.379 -17.539  1.00 29.970          N  
ATOM   7208  CA  ILE A 446      11.205 -61.170 -16.745  1.00 29.630          C  
ATOM   7209  C   ILE A 446      10.070 -60.928 -15.764  1.00 29.430          C  
ATOM   7210  O   ILE A 446       8.902 -60.987 -16.148  1.00 29.470          O  
ATOM   7211  CB  ILE A 446      11.342 -59.904 -17.643  1.00 41.620          C  
ATOM   7212  CG1 ILE A 446      12.503 -60.079 -18.617  1.00 41.620          C  
ATOM   7213  CG2 ILE A 446      11.589 -58.649 -16.762  1.00 41.620          C  
ATOM   7214  CD1 ILE A 446      12.609 -59.043 -19.716  1.00 41.620          C  
ATOM   7215  H   ILE A 446      10.072 -62.527 -17.962  1.00 35.960          H  
ATOM   7216  HA  ILE A 446      12.124 -61.300 -16.173  1.00 35.560          H  
ATOM   7217  HB  ILE A 446      10.430 -59.767 -18.221  1.00 49.940          H  
ATOM   7218 1HG1 ILE A 446      13.416 -60.074 -18.039  1.00 49.940          H  
ATOM   7219 2HG1 ILE A 446      12.409 -61.028 -19.107  1.00 49.940          H  
ATOM   7220 1HG2 ILE A 446      11.679 -57.766 -17.377  1.00 49.940          H  
ATOM   7221 2HG2 ILE A 446      10.772 -58.490 -16.083  1.00 49.940          H  
ATOM   7222 3HG2 ILE A 446      12.510 -58.780 -16.192  1.00 49.940          H  
ATOM   7223 1HD1 ILE A 446      13.461 -59.283 -20.348  1.00 49.940          H  
ATOM   7224 2HD1 ILE A 446      11.702 -59.062 -20.318  1.00 49.940          H  
ATOM   7225 3HD1 ILE A 446      12.748 -58.055 -19.304  1.00 49.940          H  
ATOM   7226  N   PHE A 447      10.389 -60.634 -14.507  1.00 29.280          N  
ATOM   7227  CA  PHE A 447       9.330 -60.260 -13.583  1.00 29.160          C  
ATOM   7228  C   PHE A 447       8.881 -58.842 -13.885  1.00 29.050          C  
ATOM   7229  O   PHE A 447       9.688 -57.910 -13.857  1.00 28.990          O  
ATOM   7230  CB  PHE A 447       9.784 -60.346 -12.136  1.00 40.870          C  
ATOM   7231  CG  PHE A 447       8.737 -59.850 -11.198  1.00 40.870          C  
ATOM   7232  CD1 PHE A 447       7.574 -60.545 -10.972  1.00 40.870          C  
ATOM   7233  CD2 PHE A 447       8.926 -58.658 -10.553  1.00 40.870          C  
ATOM   7234  CE1 PHE A 447       6.625 -60.049 -10.124  1.00 40.870          C  
ATOM   7235  CE2 PHE A 447       7.993 -58.162  -9.710  1.00 40.870          C  
ATOM   7236  CZ  PHE A 447       6.836 -58.851  -9.495  1.00 40.870          C  
ATOM   7237  H   PHE A 447      11.356 -60.631 -14.210  1.00 35.140          H  
ATOM   7238  HA  PHE A 447       8.483 -60.931 -13.729  1.00 34.990          H  
ATOM   7239 1HB  PHE A 447      10.013 -61.381 -11.886  1.00 49.050          H  
ATOM   7240 2HB  PHE A 447      10.689 -59.760 -11.995  1.00 49.050          H  
ATOM   7241  HD1 PHE A 447       7.408 -61.494 -11.482  1.00 49.050          H  
ATOM   7242  HD2 PHE A 447       9.843 -58.101 -10.738  1.00 49.050          H  
ATOM   7243  HE1 PHE A 447       5.701 -60.604  -9.954  1.00 49.050          H  
ATOM   7244  HE2 PHE A 447       8.167 -57.206  -9.208  1.00 49.050          H  
ATOM   7245  HZ  PHE A 447       6.081 -58.446  -8.825  1.00 49.050          H  
ATOM   7246  N   VAL A 448       7.601 -58.685 -14.194  1.00 29.120          N  
ATOM   7247  CA  VAL A 448       7.052 -57.395 -14.567  1.00 29.140          C  
ATOM   7248  C   VAL A 448       5.834 -57.024 -13.740  1.00 29.310          C  
ATOM   7249  O   VAL A 448       4.888 -57.804 -13.630  1.00 29.440          O  
ATOM   7250  CB  VAL A 448       6.675 -57.404 -16.074  1.00 40.790          C  
ATOM   7251  CG1 VAL A 448       6.049 -56.069 -16.495  1.00 40.790          C  
ATOM   7252  CG2 VAL A 448       7.930 -57.683 -16.913  1.00 40.790          C  
ATOM   7253  H   VAL A 448       7.000 -59.498 -14.185  1.00 34.940          H  
ATOM   7254  HA  VAL A 448       7.819 -56.638 -14.406  1.00 34.970          H  
ATOM   7255  HB  VAL A 448       5.936 -58.184 -16.253  1.00 48.950          H  
ATOM   7256 1HG1 VAL A 448       5.792 -56.111 -17.552  1.00 48.950          H  
ATOM   7257 2HG1 VAL A 448       5.143 -55.871 -15.922  1.00 48.950          H  
ATOM   7258 3HG1 VAL A 448       6.761 -55.261 -16.330  1.00 48.950          H  
ATOM   7259 1HG2 VAL A 448       7.668 -57.704 -17.967  1.00 48.950          H  
ATOM   7260 2HG2 VAL A 448       8.669 -56.904 -16.736  1.00 48.950          H  
ATOM   7261 3HG2 VAL A 448       8.346 -58.635 -16.641  1.00 48.950          H  
ATOM   7262  N   CYS A 449       5.851 -55.823 -13.175  1.00 29.370          N  
ATOM   7263  CA  CYS A 449       4.712 -55.333 -12.417  1.00 29.620          C  
ATOM   7264  C   CYS A 449       3.773 -54.578 -13.347  1.00 29.710          C  
ATOM   7265  O   CYS A 449       4.228 -53.867 -14.244  1.00 29.670          O  
ATOM   7266  CB  CYS A 449       5.168 -54.411 -11.298  1.00 41.370          C  
ATOM   7267  SG  CYS A 449       6.161 -55.237 -10.061  1.00 41.370          S  
ATOM   7268  H   CYS A 449       6.662 -55.235 -13.303  1.00 35.240          H  
ATOM   7269  HA  CYS A 449       4.180 -56.182 -11.986  1.00 35.540          H  
ATOM   7270 1HB  CYS A 449       5.761 -53.601 -11.723  1.00 49.640          H  
ATOM   7271 2HB  CYS A 449       4.301 -53.961 -10.810  1.00 49.640          H  
ATOM   7272  HG  CYS A 449       6.756 -56.085 -10.902  1.00 49.640          H  
ATOM   7273  N   ARG A 450       2.475 -54.671 -13.084  1.00 29.880          N  
ATOM   7274  CA  ARG A 450       1.479 -53.927 -13.839  1.00 30.060          C  
ATOM   7275  C   ARG A 450       1.421 -52.501 -13.292  1.00 30.370          C  
ATOM   7276  O   ARG A 450       1.543 -52.301 -12.088  1.00 30.270          O  
ATOM   7277  CB  ARG A 450       0.132 -54.640 -13.745  1.00 42.010          C  
ATOM   7278  CG  ARG A 450      -1.004 -54.056 -14.566  1.00 42.010          C  
ATOM   7279  CD  ARG A 450      -2.209 -54.929 -14.555  1.00 42.010          C  
ATOM   7280  NE  ARG A 450      -3.292 -54.336 -15.329  1.00 42.010          N  
ATOM   7281  CZ  ARG A 450      -4.490 -54.878 -15.573  1.00 42.010          C  
ATOM   7282  NH1 ARG A 450      -4.824 -56.077 -15.123  1.00 42.010          N  
ATOM   7283  NH2 ARG A 450      -5.319 -54.155 -16.285  1.00 42.010          N  
ATOM   7284  H   ARG A 450       2.174 -55.280 -12.335  1.00 35.860          H  
ATOM   7285  HA  ARG A 450       1.784 -53.890 -14.886  1.00 36.070          H  
ATOM   7286 1HB  ARG A 450       0.256 -55.678 -14.051  1.00 50.410          H  
ATOM   7287 2HB  ARG A 450      -0.197 -54.647 -12.704  1.00 50.410          H  
ATOM   7288 1HG  ARG A 450      -1.305 -53.118 -14.136  1.00 50.410          H  
ATOM   7289 2HG  ARG A 450      -0.693 -53.907 -15.599  1.00 50.410          H  
ATOM   7290 1HD  ARG A 450      -1.963 -55.898 -14.988  1.00 50.410          H  
ATOM   7291 2HD  ARG A 450      -2.549 -55.054 -13.526  1.00 50.410          H  
ATOM   7292  HE  ARG A 450      -3.154 -53.388 -15.727  1.00 50.410          H  
ATOM   7293 1HH1 ARG A 450      -4.168 -56.616 -14.577  1.00 50.410          H  
ATOM   7294 2HH1 ARG A 450      -5.737 -56.457 -15.325  1.00 50.410          H  
ATOM   7295 1HH2 ARG A 450      -4.984 -53.225 -16.601  1.00 50.410          H  
ATOM   7296 2HH2 ARG A 450      -6.240 -54.490 -16.515  1.00 50.410          H  
ATOM   7297  N   MET A 451       1.260 -51.505 -14.167  1.00 30.830          N  
ATOM   7298  CA  MET A 451       1.172 -50.110 -13.715  1.00 31.250          C  
ATOM   7299  C   MET A 451      -0.224 -49.554 -13.470  1.00 31.530          C  
ATOM   7300  O   MET A 451      -0.365 -48.417 -13.035  1.00 31.810          O  
ATOM   7301  CB  MET A 451       1.909 -49.179 -14.662  1.00 43.580          C  
ATOM   7302  CG  MET A 451       3.406 -49.354 -14.682  1.00 43.580          C  
ATOM   7303  SD  MET A 451       4.178 -49.152 -13.044  1.00 43.580          S  
ATOM   7304  CE  MET A 451       3.907 -47.421 -12.651  1.00 43.580          C  
ATOM   7305  H   MET A 451       1.193 -51.716 -15.154  1.00 37.000          H  
ATOM   7306  HA  MET A 451       1.682 -50.053 -12.755  1.00 37.500          H  
ATOM   7307 1HB  MET A 451       1.550 -49.344 -15.677  1.00 52.300          H  
ATOM   7308 2HB  MET A 451       1.679 -48.141 -14.417  1.00 52.300          H  
ATOM   7309 1HG  MET A 451       3.666 -50.340 -15.068  1.00 52.300          H  
ATOM   7310 2HG  MET A 451       3.804 -48.609 -15.334  1.00 52.300          H  
ATOM   7311 1HE  MET A 451       4.326 -47.194 -11.676  1.00 52.300          H  
ATOM   7312 2HE  MET A 451       4.371 -46.807 -13.375  1.00 52.300          H  
ATOM   7313 3HE  MET A 451       2.841 -47.210 -12.631  1.00 52.300          H  
ATOM   7314  N   ASP A 452      -1.264 -50.350 -13.655  1.00 31.500          N  
ATOM   7315  CA  ASP A 452      -2.644 -49.872 -13.473  1.00 31.800          C  
ATOM   7316  C   ASP A 452      -3.056 -49.915 -11.998  1.00 31.610          C  
ATOM   7317  O   ASP A 452      -4.065 -50.513 -11.624  1.00 31.350          O  
ATOM   7318  CB  ASP A 452      -3.602 -50.736 -14.290  1.00 44.400          C  
ATOM   7319  CG  ASP A 452      -3.385 -50.614 -15.811  1.00 44.400          C  
ATOM   7320  OD1 ASP A 452      -3.045 -49.549 -16.273  1.00 44.400          O  
ATOM   7321  OD2 ASP A 452      -3.531 -51.619 -16.496  1.00 44.400          O  
ATOM   7322  H   ASP A 452      -1.087 -51.287 -13.967  1.00 37.800          H  
ATOM   7323  HA  ASP A 452      -2.704 -48.840 -13.823  1.00 38.160          H  
ATOM   7324 1HB  ASP A 452      -3.497 -51.774 -13.986  1.00 53.280          H  
ATOM   7325 2HB  ASP A 452      -4.627 -50.438 -14.066  1.00 53.280          H  
ATOM   7326  N   HIS A 453      -2.233 -49.273 -11.188  1.00 31.820          N  
ATOM   7327  CA  HIS A 453      -2.318 -49.157  -9.751  1.00 31.750          C  
ATOM   7328  C   HIS A 453      -1.867 -47.759  -9.352  1.00 32.090          C  
ATOM   7329  O   HIS A 453      -0.852 -47.581  -8.676  1.00 32.260          O  
ATOM   7330  CB  HIS A 453      -1.461 -50.232  -9.074  1.00 44.480          C  
ATOM   7331  CG  HIS A 453      -1.869 -51.656  -9.405  1.00 44.480          C  
ATOM   7332  ND1 HIS A 453      -2.966 -52.262  -8.836  1.00 44.480          N  
ATOM   7333  CD2 HIS A 453      -1.325 -52.575 -10.239  1.00 44.480          C  
ATOM   7334  CE1 HIS A 453      -3.075 -53.493  -9.300  1.00 44.480          C  
ATOM   7335  NE2 HIS A 453      -2.089 -53.718 -10.147  1.00 44.480          N  
ATOM   7336  H   HIS A 453      -1.468 -48.797 -11.661  1.00 38.180          H  
ATOM   7337  HA  HIS A 453      -3.349 -49.286  -9.428  1.00 38.100          H  
ATOM   7338 1HB  HIS A 453      -0.418 -50.100  -9.367  1.00 53.370          H  
ATOM   7339 2HB  HIS A 453      -1.519 -50.106  -7.997  1.00 53.370          H  
ATOM   7340  HD1 HIS A 453      -3.734 -51.774  -8.429  1.00 53.370          H  
ATOM   7341  HD2 HIS A 453      -0.471 -52.552 -10.885  1.00 53.370          H  
ATOM   7342  HE1 HIS A 453      -3.885 -54.139  -8.963  1.00 53.370          H  
ATOM   7343  N   THR A 454      -2.594 -46.739  -9.790  1.00 32.260          N  
ATOM   7344  CA  THR A 454      -2.168 -45.358  -9.567  1.00 32.680          C  
ATOM   7345  C   THR A 454      -2.303 -44.944  -8.104  1.00 32.220          C  
ATOM   7346  O   THR A 454      -1.781 -43.913  -7.680  1.00 31.980          O  
ATOM   7347  CB  THR A 454      -2.950 -44.400 -10.480  1.00 45.580          C  
ATOM   7348  OG1 THR A 454      -4.357 -44.523 -10.226  1.00 45.580          O  
ATOM   7349  CG2 THR A 454      -2.658 -44.750 -11.926  1.00 45.580          C  
ATOM   7350  H   THR A 454      -3.446 -46.917 -10.306  1.00 38.710          H  
ATOM   7351  HA  THR A 454      -1.114 -45.291  -9.839  1.00 39.220          H  
ATOM   7352  HB  THR A 454      -2.642 -43.374 -10.289  1.00 54.700          H  
ATOM   7353  HG1 THR A 454      -4.570 -44.116  -9.379  1.00 54.700          H  
ATOM   7354 1HG2 THR A 454      -3.196 -44.073 -12.588  1.00 54.700          H  
ATOM   7355 2HG2 THR A 454      -1.606 -44.650 -12.082  1.00 54.700          H  
ATOM   7356 3HG2 THR A 454      -2.959 -45.773 -12.133  1.00 54.700          H  
ATOM   7357  N   GLN A 455      -3.017 -45.756  -7.334  1.00 32.170          N  
ATOM   7358  CA  GLN A 455      -3.200 -45.571  -5.904  1.00 31.810          C  
ATOM   7359  C   GLN A 455      -1.999 -46.061  -5.077  1.00 31.900          C  
ATOM   7360  O   GLN A 455      -1.961 -45.842  -3.863  1.00 31.750          O  
ATOM   7361  CB  GLN A 455      -4.477 -46.284  -5.427  1.00 44.680          C  
ATOM   7362  CG  GLN A 455      -4.430 -47.831  -5.479  1.00 44.680          C  
ATOM   7363  CD  GLN A 455      -4.870 -48.379  -6.821  1.00 44.680          C  
ATOM   7364  OE1 GLN A 455      -4.695 -47.726  -7.859  1.00 44.680          O  
ATOM   7365  NE2 GLN A 455      -5.444 -49.572  -6.814  1.00 44.680          N  
ATOM   7366  H   GLN A 455      -3.448 -46.558  -7.786  1.00 38.600          H  
ATOM   7367  HA  GLN A 455      -3.314 -44.504  -5.716  1.00 38.170          H  
ATOM   7368 1HB  GLN A 455      -4.680 -45.997  -4.396  1.00 53.610          H  
ATOM   7369 2HB  GLN A 455      -5.322 -45.952  -6.029  1.00 53.610          H  
ATOM   7370 1HG  GLN A 455      -3.425 -48.192  -5.279  1.00 53.610          H  
ATOM   7371 2HG  GLN A 455      -5.111 -48.216  -4.722  1.00 53.610          H  
ATOM   7372 1HE2 GLN A 455      -5.763 -49.982  -7.670  1.00 53.610          H  
ATOM   7373 2HE2 GLN A 455      -5.570 -50.064  -5.949  1.00 53.610          H  
ATOM   7374  N   SER A 456      -1.056 -46.777  -5.704  1.00 32.200          N  
ATOM   7375  CA  SER A 456       0.088 -47.323  -4.984  1.00 32.400          C  
ATOM   7376  C   SER A 456       1.146 -46.245  -4.702  1.00 32.520          C  
ATOM   7377  O   SER A 456       1.220 -45.255  -5.431  1.00 32.720          O  
ATOM   7378  CB  SER A 456       0.714 -48.471  -5.765  1.00 45.280          C  
ATOM   7379  OG  SER A 456      -0.144 -49.584  -5.826  1.00 45.280          O  
ATOM   7380  H   SER A 456      -1.113 -46.935  -6.714  1.00 38.640          H  
ATOM   7381  HA  SER A 456      -0.304 -47.737  -4.067  1.00 38.880          H  
ATOM   7382 1HB  SER A 456       0.932 -48.130  -6.778  1.00 54.340          H  
ATOM   7383 2HB  SER A 456       1.662 -48.758  -5.316  1.00 54.340          H  
ATOM   7384  HG  SER A 456       0.319 -50.240  -6.356  1.00 54.340          H  
ATOM   7385  N   PRO A 457       1.982 -46.409  -3.655  1.00 32.480          N  
ATOM   7386  CA  PRO A 457       3.130 -45.576  -3.333  1.00 32.700          C  
ATOM   7387  C   PRO A 457       4.183 -45.574  -4.439  1.00 32.940          C  
ATOM   7388  O   PRO A 457       4.305 -46.538  -5.192  1.00 33.110          O  
ATOM   7389  CB  PRO A 457       3.701 -46.252  -2.074  1.00 49.050          C  
ATOM   7390  CG  PRO A 457       2.550 -46.991  -1.461  1.00 49.050          C  
ATOM   7391  CD  PRO A 457       1.697 -47.443  -2.624  1.00 49.050          C  
ATOM   7392  HA  PRO A 457       2.788 -44.555  -3.118  1.00 39.240          H  
ATOM   7393 1HB  PRO A 457       4.533 -46.915  -2.341  1.00 58.860          H  
ATOM   7394 2HB  PRO A 457       4.118 -45.490  -1.397  1.00 58.860          H  
ATOM   7395 1HG  PRO A 457       2.935 -47.841  -0.870  1.00 58.860          H  
ATOM   7396 2HG  PRO A 457       2.002 -46.336  -0.755  1.00 58.860          H  
ATOM   7397 1HD  PRO A 457       1.985 -48.445  -2.969  1.00 58.860          H  
ATOM   7398 2HD  PRO A 457       0.664 -47.390  -2.263  1.00 58.860          H  
ATOM   7399  N   LEU A 458       4.908 -44.467  -4.535  1.00 33.050          N  
ATOM   7400  CA  LEU A 458       6.022 -44.302  -5.468  1.00 33.370          C  
ATOM   7401  C   LEU A 458       7.302 -44.858  -4.858  1.00 33.850          C  
ATOM   7402  O   LEU A 458       7.405 -44.980  -3.635  1.00 33.750          O  
ATOM   7403  CB  LEU A 458       6.158 -42.836  -5.865  1.00 46.590          C  
ATOM   7404  CG  LEU A 458       4.995 -42.207  -6.673  1.00 46.590          C  
ATOM   7405  CD1 LEU A 458       5.272 -40.720  -6.857  1.00 46.590          C  
ATOM   7406  CD2 LEU A 458       4.883 -42.877  -8.055  1.00 46.590          C  
ATOM   7407  H   LEU A 458       4.707 -43.710  -3.898  1.00 39.660          H  
ATOM   7408  HA  LEU A 458       5.822 -44.890  -6.358  1.00 40.040          H  
ATOM   7409 1HB  LEU A 458       6.203 -42.285  -4.953  1.00 55.910          H  
ATOM   7410 2HB  LEU A 458       7.069 -42.683  -6.385  1.00 55.910          H  
ATOM   7411  HG  LEU A 458       4.058 -42.328  -6.130  1.00 55.910          H  
ATOM   7412 1HD1 LEU A 458       4.461 -40.264  -7.422  1.00 55.910          H  
ATOM   7413 2HD1 LEU A 458       5.345 -40.235  -5.881  1.00 55.910          H  
ATOM   7414 3HD1 LEU A 458       6.207 -40.591  -7.398  1.00 55.910          H  
ATOM   7415 1HD2 LEU A 458       4.087 -42.418  -8.581  1.00 55.910          H  
ATOM   7416 2HD2 LEU A 458       5.811 -42.747  -8.614  1.00 55.910          H  
ATOM   7417 3HD2 LEU A 458       4.669 -43.935  -7.962  1.00 55.910          H  
ATOM   7418  N   LYS A 459       8.249 -45.250  -5.711  1.00 34.450          N  
ATOM   7419  CA  LYS A 459       9.472 -45.892  -5.244  1.00 35.040          C  
ATOM   7420  C   LYS A 459      10.234 -45.024  -4.280  1.00 34.920          C  
ATOM   7421  O   LYS A 459      10.636 -43.907  -4.613  1.00 34.990          O  
ATOM   7422  CB  LYS A 459      10.394 -46.206  -6.424  1.00 48.820          C  
ATOM   7423  CG  LYS A 459       9.832 -47.207  -7.414  1.00 48.820          C  
ATOM   7424  CD  LYS A 459      10.775 -47.481  -8.591  1.00 48.820          C  
ATOM   7425  CE  LYS A 459      11.977 -48.353  -8.200  1.00 48.820          C  
ATOM   7426  NZ  LYS A 459      12.766 -48.785  -9.405  1.00 48.820          N  
ATOM   7427  H   LYS A 459       8.136 -45.050  -6.701  1.00 41.340          H  
ATOM   7428  HA  LYS A 459       9.216 -46.812  -4.725  1.00 42.050          H  
ATOM   7429 1HB  LYS A 459      10.635 -45.293  -6.959  1.00 58.580          H  
ATOM   7430 2HB  LYS A 459      11.325 -46.610  -6.025  1.00 58.580          H  
ATOM   7431 1HG  LYS A 459       9.634 -48.119  -6.912  1.00 58.580          H  
ATOM   7432 2HG  LYS A 459       8.891 -46.825  -7.809  1.00 58.580          H  
ATOM   7433 1HD  LYS A 459      10.225 -48.017  -9.337  1.00 58.580          H  
ATOM   7434 2HD  LYS A 459      11.119 -46.537  -9.025  1.00 58.580          H  
ATOM   7435 1HE  LYS A 459      12.635 -47.796  -7.540  1.00 58.580          H  
ATOM   7436 2HE  LYS A 459      11.618 -49.239  -7.674  1.00 58.580          H  
ATOM   7437 1HZ  LYS A 459      13.539 -49.357  -9.103  1.00 58.580          H  
ATOM   7438 2HZ  LYS A 459      12.171 -49.327 -10.025  1.00 58.580          H  
ATOM   7439 3HZ  LYS A 459      13.119 -47.972  -9.894  1.00 58.580          H  
ATOM   7440  N   ASN A 460      10.478 -45.582  -3.100  1.00 34.840          N  
ATOM   7441  CA  ASN A 460      11.202 -44.964  -1.998  1.00 34.820          C  
ATOM   7442  C   ASN A 460      10.556 -43.684  -1.472  1.00 34.220          C  
ATOM   7443  O   ASN A 460      11.175 -42.945  -0.702  1.00 34.470          O  
ATOM   7444  CB  ASN A 460      12.653 -44.714  -2.387  1.00 48.760          C  
ATOM   7445  CG  ASN A 460      13.445 -45.998  -2.558  1.00 48.760          C  
ATOM   7446  OD1 ASN A 460      13.493 -46.818  -1.634  1.00 48.760          O  
ATOM   7447  ND2 ASN A 460      14.052 -46.185  -3.708  1.00 48.760          N  
ATOM   7448  H   ASN A 460      10.074 -46.511  -2.946  1.00 41.810          H  
ATOM   7449  HA  ASN A 460      11.200 -45.670  -1.166  1.00 41.780          H  
ATOM   7450 1HB  ASN A 460      12.710 -44.140  -3.307  1.00 58.510          H  
ATOM   7451 2HB  ASN A 460      13.133 -44.119  -1.608  1.00 58.510          H  
ATOM   7452 1HD2 ASN A 460      14.608 -47.039  -3.872  1.00 58.510          H  
ATOM   7453 2HD2 ASN A 460      13.988 -45.495  -4.425  1.00 58.510          H  
ATOM   7454  N   HIS A 461       9.293 -43.426  -1.806  1.00 33.470          N  
ATOM   7455  CA  HIS A 461       8.629 -42.251  -1.262  1.00 32.870          C  
ATOM   7456  C   HIS A 461       7.969 -42.605   0.057  1.00 32.610          C  
ATOM   7457  O   HIS A 461       6.747 -42.686   0.183  1.00 32.100          O  
ATOM   7458  CB  HIS A 461       7.668 -41.639  -2.277  1.00 46.260          C  
ATOM   7459  CG  HIS A 461       8.411 -41.019  -3.447  1.00 46.260          C  
ATOM   7460  ND1 HIS A 461       7.789 -40.271  -4.422  1.00 46.260          N  
ATOM   7461  CD2 HIS A 461       9.723 -41.044  -3.776  1.00 46.260          C  
ATOM   7462  CE1 HIS A 461       8.694 -39.888  -5.307  1.00 46.260          C  
ATOM   7463  NE2 HIS A 461       9.867 -40.332  -4.929  1.00 46.260          N  
ATOM   7464  H   HIS A 461       8.786 -44.040  -2.454  1.00 40.160          H  
ATOM   7465  HA  HIS A 461       9.372 -41.487  -1.045  1.00 39.440          H  
ATOM   7466 1HB  HIS A 461       7.024 -42.424  -2.667  1.00 55.510          H  
ATOM   7467 2HB  HIS A 461       7.034 -40.907  -1.814  1.00 55.510          H  
ATOM   7468  HD1 HIS A 461       6.969 -39.682  -4.238  1.00 55.510          H  
ATOM   7469  HD2 HIS A 461      10.603 -41.494  -3.321  1.00 55.510          H  
ATOM   7470  HE1 HIS A 461       8.416 -39.304  -6.171  1.00 55.510          H  
ATOM   7471  N   ASN A 462       8.830 -42.835   1.038  1.00 33.030          N  
ATOM   7472  CA  ASN A 462       8.505 -43.313   2.371  1.00 32.830          C  
ATOM   7473  C   ASN A 462       8.729 -42.276   3.459  1.00 32.360          C  
ATOM   7474  O   ASN A 462       8.879 -42.610   4.633  1.00 32.060          O  
ATOM   7475  CB  ASN A 462       9.308 -44.561   2.613  1.00 46.040          C  
ATOM   7476  CG  ASN A 462      10.735 -44.259   2.505  1.00 46.040          C  
ATOM   7477  OD1 ASN A 462      11.096 -43.127   2.157  1.00 46.040          O  
ATOM   7478  ND2 ASN A 462      11.562 -45.222   2.739  1.00 46.040          N  
ATOM   7479  H   ASN A 462       9.826 -42.717   0.789  1.00 39.640          H  
ATOM   7480  HA  ASN A 462       7.445 -43.574   2.389  1.00 39.400          H  
ATOM   7481 1HB  ASN A 462       9.097 -44.954   3.607  1.00 55.250          H  
ATOM   7482 2HB  ASN A 462       9.059 -45.322   1.896  1.00 55.250          H  
ATOM   7483 1HD2 ASN A 462      12.560 -45.067   2.636  1.00 55.250          H  
ATOM   7484 2HD2 ASN A 462      11.220 -46.124   2.998  1.00 55.250          H  
ATOM   7485  N   SER A 463       8.732 -41.017   3.046  1.00 32.360          N  
ATOM   7486  CA  SER A 463       8.883 -39.848   3.900  1.00 32.010          C  
ATOM   7487  C   SER A 463       7.586 -39.057   3.857  1.00 31.650          C  
ATOM   7488  O   SER A 463       7.532 -37.882   4.227  1.00 31.520          O  
ATOM   7489  CB  SER A 463      10.025 -38.988   3.412  1.00 44.950          C  
ATOM   7490  OG  SER A 463       9.792 -38.545   2.099  1.00 44.950          O  
ATOM   7491  H   SER A 463       8.630 -40.859   2.055  1.00 38.830          H  
ATOM   7492  HA  SER A 463       9.074 -40.169   4.925  1.00 38.410          H  
ATOM   7493 1HB  SER A 463      10.148 -38.134   4.076  1.00 53.940          H  
ATOM   7494 2HB  SER A 463      10.941 -39.563   3.444  1.00 53.940          H  
ATOM   7495  HG  SER A 463      10.550 -37.993   1.879  1.00 53.940          H  
ATOM   7496  N   CYS A 464       6.552 -39.719   3.351  1.00 31.580          N  
ATOM   7497  CA  CYS A 464       5.226 -39.158   3.167  1.00 31.320          C  
ATOM   7498  C   CYS A 464       4.391 -39.208   4.431  1.00 31.100          C  
ATOM   7499  O   CYS A 464       4.621 -40.030   5.322  1.00 31.300          O  
ATOM   7500  CB  CYS A 464       4.475 -39.925   2.081  1.00 43.950          C  
ATOM   7501  SG  CYS A 464       5.172 -39.771   0.438  1.00 43.950          S  
ATOM   7502  H   CYS A 464       6.701 -40.685   3.111  1.00 37.900          H  
ATOM   7503  HA  CYS A 464       5.328 -38.116   2.859  1.00 37.580          H  
ATOM   7504 1HB  CYS A 464       4.442 -40.986   2.336  1.00 52.740          H  
ATOM   7505 2HB  CYS A 464       3.442 -39.564   2.044  1.00 52.740          H  
ATOM   7506  HG  CYS A 464       6.274 -40.503   0.629  1.00 52.740          H  
ATOM   7507  N   LYS A 465       3.398 -38.335   4.485  1.00 30.770          N  
ATOM   7508  CA  LYS A 465       2.440 -38.317   5.573  1.00 30.590          C  
ATOM   7509  C   LYS A 465       1.058 -38.668   5.045  1.00 30.440          C  
ATOM   7510  O   LYS A 465       0.783 -38.547   3.851  1.00 30.320          O  
ATOM   7511  CB  LYS A 465       2.458 -36.978   6.298  1.00 42.900          C  
ATOM   7512  CG  LYS A 465       3.751 -36.691   7.022  1.00 42.900          C  
ATOM   7513  CD  LYS A 465       3.682 -35.378   7.782  1.00 42.900          C  
ATOM   7514  CE  LYS A 465       4.983 -35.115   8.536  1.00 42.900          C  
ATOM   7515  NZ  LYS A 465       4.931 -33.846   9.315  1.00 42.900          N  
ATOM   7516  H   LYS A 465       3.291 -37.685   3.700  1.00 36.920          H  
ATOM   7517  HA  LYS A 465       2.718 -39.086   6.293  1.00 36.710          H  
ATOM   7518 1HB  LYS A 465       2.325 -36.188   5.587  1.00 51.480          H  
ATOM   7519 2HB  LYS A 465       1.635 -36.930   7.012  1.00 51.480          H  
ATOM   7520 1HG  LYS A 465       3.965 -37.506   7.714  1.00 51.480          H  
ATOM   7521 2HG  LYS A 465       4.563 -36.640   6.292  1.00 51.480          H  
ATOM   7522 1HD  LYS A 465       3.502 -34.560   7.078  1.00 51.480          H  
ATOM   7523 2HD  LYS A 465       2.858 -35.410   8.495  1.00 51.480          H  
ATOM   7524 1HE  LYS A 465       5.169 -35.941   9.221  1.00 51.480          H  
ATOM   7525 2HE  LYS A 465       5.803 -35.058   7.820  1.00 51.480          H  
ATOM   7526 1HZ  LYS A 465       5.807 -33.711   9.798  1.00 51.480          H  
ATOM   7527 2HZ  LYS A 465       4.771 -33.070   8.689  1.00 51.480          H  
ATOM   7528 3HZ  LYS A 465       4.180 -33.894   9.989  1.00 51.480          H  
ATOM   7529  N   LEU A 466       0.186 -39.106   5.934  1.00 30.510          N  
ATOM   7530  CA  LEU A 466      -1.164 -39.472   5.553  1.00 30.480          C  
ATOM   7531  C   LEU A 466      -2.140 -38.312   5.721  1.00 30.530          C  
ATOM   7532  O   LEU A 466      -2.251 -37.744   6.807  1.00 30.830          O  
ATOM   7533  CB  LEU A 466      -1.583 -40.669   6.405  1.00 42.680          C  
ATOM   7534  CG  LEU A 466      -2.967 -41.255   6.189  1.00 42.680          C  
ATOM   7535  CD1 LEU A 466      -3.077 -41.867   4.773  1.00 42.680          C  
ATOM   7536  CD2 LEU A 466      -3.178 -42.302   7.227  1.00 42.680          C  
ATOM   7537  H   LEU A 466       0.467 -39.189   6.901  1.00 36.610          H  
ATOM   7538  HA  LEU A 466      -1.150 -39.759   4.504  1.00 36.580          H  
ATOM   7539 1HB  LEU A 466      -0.864 -41.471   6.238  1.00 51.220          H  
ATOM   7540 2HB  LEU A 466      -1.522 -40.376   7.451  1.00 51.220          H  
ATOM   7541  HG  LEU A 466      -3.728 -40.486   6.290  1.00 51.220          H  
ATOM   7542 1HD1 LEU A 466      -4.068 -42.289   4.643  1.00 51.220          H  
ATOM   7543 2HD1 LEU A 466      -2.925 -41.111   4.018  1.00 51.220          H  
ATOM   7544 3HD1 LEU A 466      -2.329 -42.648   4.655  1.00 51.220          H  
ATOM   7545 1HD2 LEU A 466      -4.146 -42.762   7.098  1.00 51.220          H  
ATOM   7546 2HD2 LEU A 466      -2.404 -43.048   7.115  1.00 51.220          H  
ATOM   7547 3HD2 LEU A 466      -3.115 -41.859   8.219  1.00 51.220          H  
ATOM   7548  N   THR A 467      -2.862 -37.976   4.646  1.00 30.330          N  
ATOM   7549  CA  THR A 467      -3.802 -36.859   4.659  1.00 30.410          C  
ATOM   7550  C   THR A 467      -5.187 -37.188   5.212  1.00 30.690          C  
ATOM   7551  O   THR A 467      -5.904 -36.286   5.654  1.00 30.830          O  
ATOM   7552  CB  THR A 467      -3.991 -36.319   3.232  1.00 42.540          C  
ATOM   7553  OG1 THR A 467      -4.480 -37.378   2.396  1.00 42.540          O  
ATOM   7554  CG2 THR A 467      -2.694 -35.793   2.682  1.00 42.540          C  
ATOM   7555  H   THR A 467      -2.737 -38.486   3.782  1.00 36.400          H  
ATOM   7556  HA  THR A 467      -3.378 -36.069   5.278  1.00 36.490          H  
ATOM   7557  HB  THR A 467      -4.727 -35.516   3.248  1.00 51.050          H  
ATOM   7558  HG1 THR A 467      -4.819 -37.006   1.574  1.00 51.050          H  
ATOM   7559 1HG2 THR A 467      -2.857 -35.416   1.684  1.00 51.050          H  
ATOM   7560 2HG2 THR A 467      -2.364 -34.992   3.314  1.00 51.050          H  
ATOM   7561 3HG2 THR A 467      -1.943 -36.582   2.656  1.00 51.050          H  
ATOM   7562  N   ALA A 468      -5.569 -38.463   5.226  1.00 30.850          N  
ATOM   7563  CA  ALA A 468      -6.874 -38.841   5.745  1.00 31.180          C  
ATOM   7564  C   ALA A 468      -6.882 -40.276   6.215  1.00 30.890          C  
ATOM   7565  O   ALA A 468      -6.242 -41.144   5.622  1.00 30.890          O  
ATOM   7566  CB  ALA A 468      -7.945 -38.661   4.683  1.00 43.520          C  
ATOM   7567  H   ALA A 468      -4.970 -39.171   4.830  1.00 37.020          H  
ATOM   7568  HA  ALA A 468      -7.098 -38.203   6.600  1.00 37.420          H  
ATOM   7569 1HB  ALA A 468      -8.915 -38.932   5.101  1.00 52.220          H  
ATOM   7570 2HB  ALA A 468      -7.965 -37.621   4.358  1.00 52.220          H  
ATOM   7571 3HB  ALA A 468      -7.723 -39.304   3.834  1.00 52.220          H  
ATOM   7572  N   TYR A 469      -7.695 -40.540   7.221  1.00 30.810          N  
ATOM   7573  CA  TYR A 469      -7.857 -41.881   7.737  1.00 30.620          C  
ATOM   7574  C   TYR A 469      -9.220 -42.030   8.361  1.00 30.500          C  
ATOM   7575  O   TYR A 469      -9.881 -41.037   8.668  1.00 30.270          O  
ATOM   7576  CB  TYR A 469      -6.783 -42.172   8.782  1.00 42.940          C  
ATOM   7577  CG  TYR A 469      -6.902 -41.313  10.002  1.00 42.940          C  
ATOM   7578  CD1 TYR A 469      -7.601 -41.769  11.112  1.00 42.940          C  
ATOM   7579  CD2 TYR A 469      -6.329 -40.054  10.010  1.00 42.940          C  
ATOM   7580  CE1 TYR A 469      -7.730 -40.972  12.220  1.00 42.940          C  
ATOM   7581  CE2 TYR A 469      -6.457 -39.255  11.121  1.00 42.940          C  
ATOM   7582  CZ  TYR A 469      -7.157 -39.711  12.225  1.00 42.940          C  
ATOM   7583  OH  TYR A 469      -7.287 -38.912  13.336  1.00 42.940          O  
ATOM   7584  H   TYR A 469      -8.206 -39.785   7.660  1.00 36.970          H  
ATOM   7585  HA  TYR A 469      -7.781 -42.589   6.917  1.00 36.740          H  
ATOM   7586 1HB  TYR A 469      -6.835 -43.214   9.093  1.00 51.530          H  
ATOM   7587 2HB  TYR A 469      -5.817 -42.005   8.354  1.00 51.530          H  
ATOM   7588  HD1 TYR A 469      -8.045 -42.756  11.104  1.00 51.530          H  
ATOM   7589  HD2 TYR A 469      -5.781 -39.694   9.137  1.00 51.530          H  
ATOM   7590  HE1 TYR A 469      -8.277 -41.327  13.089  1.00 51.530          H  
ATOM   7591  HE2 TYR A 469      -6.008 -38.262  11.131  1.00 51.530          H  
ATOM   7592  HH  TYR A 469      -6.842 -38.075  13.183  1.00 51.530          H  
ATOM   7593  N   GLU A 470      -9.633 -43.269   8.556  1.00 30.740          N  
ATOM   7594  CA  GLU A 470     -10.870 -43.568   9.238  1.00 30.850          C  
ATOM   7595  C   GLU A 470     -10.526 -43.858  10.713  1.00 30.680          C  
ATOM   7596  O   GLU A 470      -9.724 -44.751  10.962  1.00 30.380          O  
ATOM   7597  CB  GLU A 470     -11.541 -44.767   8.574  1.00 43.150          C  
ATOM   7598  CG  GLU A 470     -12.880 -45.157   9.152  1.00 43.150          C  
ATOM   7599  CD  GLU A 470     -13.976 -44.194   8.807  1.00 43.150          C  
ATOM   7600  OE1 GLU A 470     -13.803 -43.452   7.885  1.00 43.150          O  
ATOM   7601  OE2 GLU A 470     -14.966 -44.171   9.487  1.00 43.150          O  
ATOM   7602  H   GLU A 470      -9.053 -44.042   8.250  1.00 36.890          H  
ATOM   7603  HA  GLU A 470     -11.524 -42.709   9.133  1.00 37.020          H  
ATOM   7604 1HB  GLU A 470     -11.680 -44.560   7.520  1.00 51.780          H  
ATOM   7605 2HB  GLU A 470     -10.886 -45.618   8.639  1.00 51.780          H  
ATOM   7606 1HG  GLU A 470     -13.143 -46.144   8.787  1.00 51.780          H  
ATOM   7607 2HG  GLU A 470     -12.780 -45.211  10.215  1.00 51.780          H  
ATOM   7608  N   PRO A 471     -11.090 -43.140  11.711  1.00 30.920          N  
ATOM   7609  CA  PRO A 471     -10.823 -43.270  13.153  1.00 31.090          C  
ATOM   7610  C   PRO A 471     -11.264 -44.606  13.772  1.00 31.160          C  
ATOM   7611  O   PRO A 471     -10.934 -44.912  14.916  1.00 31.070          O  
ATOM   7612  CB  PRO A 471     -11.606 -42.094  13.746  1.00 46.630          C  
ATOM   7613  CG  PRO A 471     -12.711 -41.819  12.759  1.00 46.630          C  
ATOM   7614  CD  PRO A 471     -12.113 -42.116  11.397  1.00 46.630          C  
ATOM   7615  HA  PRO A 471      -9.745 -43.132  13.317  1.00 37.310          H  
ATOM   7616 1HB  PRO A 471     -11.983 -42.366  14.745  1.00 55.960          H  
ATOM   7617 2HB  PRO A 471     -10.934 -41.232  13.882  1.00 55.960          H  
ATOM   7618 1HG  PRO A 471     -13.584 -42.456  12.982  1.00 55.960          H  
ATOM   7619 2HG  PRO A 471     -13.051 -40.776  12.852  1.00 55.960          H  
ATOM   7620 1HD  PRO A 471     -12.920 -42.522  10.776  1.00 55.960          H  
ATOM   7621 2HD  PRO A 471     -11.646 -41.217  10.951  1.00 55.960          H  
ATOM   7622  N   ILE A 472     -12.068 -45.343  13.031  1.00 31.420          N  
ATOM   7623  CA  ILE A 472     -12.621 -46.630  13.413  1.00 31.550          C  
ATOM   7624  C   ILE A 472     -11.538 -47.701  13.331  1.00 31.870          C  
ATOM   7625  O   ILE A 472     -10.750 -47.709  12.394  1.00 31.990          O  
ATOM   7626  CB  ILE A 472     -13.784 -46.985  12.464  1.00 44.120          C  
ATOM   7627  CG1 ILE A 472     -14.903 -45.884  12.518  1.00 44.120          C  
ATOM   7628  CG2 ILE A 472     -14.336 -48.356  12.739  1.00 44.120          C  
ATOM   7629  CD1 ILE A 472     -15.543 -45.633  13.868  1.00 44.120          C  
ATOM   7630  H   ILE A 472     -12.286 -45.004  12.110  1.00 37.700          H  
ATOM   7631  HA  ILE A 472     -12.966 -46.584  14.442  1.00 37.860          H  
ATOM   7632  HB  ILE A 472     -13.408 -46.985  11.456  1.00 52.940          H  
ATOM   7633 1HG1 ILE A 472     -14.480 -44.944  12.163  1.00 52.940          H  
ATOM   7634 2HG1 ILE A 472     -15.691 -46.174  11.838  1.00 52.940          H  
ATOM   7635 1HG2 ILE A 472     -15.104 -48.565  12.017  1.00 52.940          H  
ATOM   7636 2HG2 ILE A 472     -13.570 -49.108  12.645  1.00 52.940          H  
ATOM   7637 3HG2 ILE A 472     -14.749 -48.411  13.741  1.00 52.940          H  
ATOM   7638 1HD1 ILE A 472     -16.305 -44.859  13.755  1.00 52.940          H  
ATOM   7639 2HD1 ILE A 472     -16.016 -46.537  14.239  1.00 52.940          H  
ATOM   7640 3HD1 ILE A 472     -14.801 -45.294  14.582  1.00 52.940          H  
ATOM   7641  N   VAL A 473     -11.419 -48.551  14.349  1.00 32.080          N  
ATOM   7642  CA  VAL A 473     -10.404 -49.607  14.309  1.00 32.400          C  
ATOM   7643  C   VAL A 473     -10.938 -51.016  14.595  1.00 32.780          C  
ATOM   7644  O   VAL A 473     -11.622 -51.228  15.599  1.00 33.030          O  
ATOM   7645  CB  VAL A 473      -9.271 -49.283  15.318  1.00 45.230          C  
ATOM   7646  CG1 VAL A 473      -8.222 -50.401  15.341  1.00 45.230          C  
ATOM   7647  CG2 VAL A 473      -8.600 -47.975  14.924  1.00 45.230          C  
ATOM   7648  H   VAL A 473     -12.066 -48.491  15.125  1.00 38.500          H  
ATOM   7649  HA  VAL A 473      -9.965 -49.617  13.312  1.00 38.880          H  
ATOM   7650  HB  VAL A 473      -9.688 -49.192  16.311  1.00 54.280          H  
ATOM   7651 1HG1 VAL A 473      -7.438 -50.147  16.050  1.00 54.280          H  
ATOM   7652 2HG1 VAL A 473      -8.662 -51.352  15.638  1.00 54.280          H  
ATOM   7653 3HG1 VAL A 473      -7.802 -50.491  14.367  1.00 54.280          H  
ATOM   7654 1HG2 VAL A 473      -7.809 -47.746  15.633  1.00 54.280          H  
ATOM   7655 2HG2 VAL A 473      -8.179 -48.069  13.922  1.00 54.280          H  
ATOM   7656 3HG2 VAL A 473      -9.326 -47.162  14.931  1.00 54.280          H  
ATOM   7657  N   GLN A 474     -10.613 -51.977  13.712  1.00 32.900          N  
ATOM   7658  CA  GLN A 474     -10.927 -53.386  13.942  1.00 33.320          C  
ATOM   7659  C   GLN A 474      -9.862 -54.007  14.833  1.00 33.190          C  
ATOM   7660  O   GLN A 474      -8.663 -53.962  14.523  1.00 33.310          O  
ATOM   7661  CB  GLN A 474     -10.915 -54.211  12.650  1.00 46.480          C  
ATOM   7662  CG  GLN A 474     -11.230 -55.711  12.851  1.00 46.480          C  
ATOM   7663  CD  GLN A 474     -11.070 -56.553  11.590  1.00 46.480          C  
ATOM   7664  OE1 GLN A 474     -10.052 -56.443  10.856  1.00 46.480          O  
ATOM   7665  NE2 GLN A 474     -12.057 -57.400  11.322  1.00 46.480          N  
ATOM   7666  H   GLN A 474     -10.138 -51.740  12.840  1.00 39.480          H  
ATOM   7667  HA  GLN A 474     -11.893 -53.466  14.440  1.00 39.980          H  
ATOM   7668 1HB  GLN A 474     -11.654 -53.815  11.968  1.00 55.780          H  
ATOM   7669 2HB  GLN A 474      -9.945 -54.125  12.164  1.00 55.780          H  
ATOM   7670 1HG  GLN A 474     -10.542 -56.130  13.581  1.00 55.780          H  
ATOM   7671 2HG  GLN A 474     -12.249 -55.820  13.210  1.00 55.780          H  
ATOM   7672 1HE2 GLN A 474     -12.016 -57.985  10.508  1.00 55.780          H  
ATOM   7673 2HE2 GLN A 474     -12.848 -57.465  11.937  1.00 55.780          H  
ATOM   7674  N   PHE A 475     -10.298 -54.655  15.895  1.00 33.010          N  
ATOM   7675  CA  PHE A 475      -9.382 -55.329  16.790  1.00 32.940          C  
ATOM   7676  C   PHE A 475      -9.601 -56.822  16.691  1.00 33.470          C  
ATOM   7677  O   PHE A 475     -10.707 -57.276  16.390  1.00 33.940          O  
ATOM   7678  CB  PHE A 475      -9.572 -54.857  18.227  1.00 46.140          C  
ATOM   7679  CG  PHE A 475      -9.183 -53.427  18.441  1.00 46.140          C  
ATOM   7680  CD1 PHE A 475     -10.110 -52.415  18.301  1.00 46.140          C  
ATOM   7681  CD2 PHE A 475      -7.882 -53.090  18.787  1.00 46.140          C  
ATOM   7682  CE1 PHE A 475      -9.756 -51.108  18.503  1.00 46.140          C  
ATOM   7683  CE2 PHE A 475      -7.525 -51.775  18.989  1.00 46.140          C  
ATOM   7684  CZ  PHE A 475      -8.467 -50.782  18.847  1.00 46.140          C  
ATOM   7685  H   PHE A 475     -11.287 -54.660  16.100  1.00 39.610          H  
ATOM   7686  HA  PHE A 475      -8.359 -55.109  16.486  1.00 39.530          H  
ATOM   7687 1HB  PHE A 475     -10.616 -54.973  18.512  1.00 55.370          H  
ATOM   7688 2HB  PHE A 475      -8.980 -55.479  18.896  1.00 55.370          H  
ATOM   7689  HD1 PHE A 475     -11.137 -52.658  18.022  1.00 55.370          H  
ATOM   7690  HD2 PHE A 475      -7.135 -53.878  18.902  1.00 55.370          H  
ATOM   7691  HE1 PHE A 475     -10.508 -50.326  18.382  1.00 55.370          H  
ATOM   7692  HE2 PHE A 475      -6.500 -51.522  19.262  1.00 55.370          H  
ATOM   7693  HZ  PHE A 475      -8.192 -49.741  19.004  1.00 55.370          H  
ATOM   7694  N   ARG A 476      -8.548 -57.583  16.930  1.00 33.460          N  
ATOM   7695  CA  ARG A 476      -8.633 -59.031  16.924  1.00 33.950          C  
ATOM   7696  C   ARG A 476      -7.646 -59.607  17.909  1.00 33.570          C  
ATOM   7697  O   ARG A 476      -6.711 -58.925  18.331  1.00 33.300          O  
ATOM   7698  CB  ARG A 476      -8.339 -59.599  15.544  1.00 47.330          C  
ATOM   7699  CG  ARG A 476      -6.905 -59.390  15.058  1.00 47.330          C  
ATOM   7700  CD  ARG A 476      -6.691 -59.935  13.700  1.00 47.330          C  
ATOM   7701  NE  ARG A 476      -7.409 -59.176  12.659  1.00 47.330          N  
ATOM   7702  CZ  ARG A 476      -7.363 -59.458  11.332  1.00 47.330          C  
ATOM   7703  NH1 ARG A 476      -6.620 -60.461  10.897  1.00 47.330          N  
ATOM   7704  NH2 ARG A 476      -8.061 -58.734  10.457  1.00 47.330          N  
ATOM   7705  H   ARG A 476      -7.664 -57.143  17.149  1.00 40.150          H  
ATOM   7706  HA  ARG A 476      -9.639 -59.327  17.221  1.00 40.740          H  
ATOM   7707 1HB  ARG A 476      -8.527 -60.671  15.546  1.00 56.800          H  
ATOM   7708 2HB  ARG A 476      -9.014 -59.149  14.815  1.00 56.800          H  
ATOM   7709 1HG  ARG A 476      -6.678 -58.325  15.037  1.00 56.800          H  
ATOM   7710 2HG  ARG A 476      -6.203 -59.895  15.728  1.00 56.800          H  
ATOM   7711 1HD  ARG A 476      -5.628 -59.925  13.479  1.00 56.800          H  
ATOM   7712 2HD  ARG A 476      -7.051 -60.963  13.682  1.00 56.800          H  
ATOM   7713  HE  ARG A 476      -7.986 -58.398  12.953  1.00 56.800          H  
ATOM   7714 1HH1 ARG A 476      -6.087 -61.020  11.544  1.00 56.800          H  
ATOM   7715 2HH1 ARG A 476      -6.585 -60.669   9.908  1.00 56.800          H  
ATOM   7716 1HH2 ARG A 476      -8.662 -57.956  10.759  1.00 56.800          H  
ATOM   7717 2HH2 ARG A 476      -8.015 -58.956   9.469  1.00 56.800          H  
ATOM   7718  N   TRP A 477      -7.835 -60.865  18.265  1.00 33.620          N  
ATOM   7719  CA  TRP A 477      -6.862 -61.523  19.111  1.00 33.340          C  
ATOM   7720  C   TRP A 477      -5.688 -61.920  18.236  1.00 33.830          C  
ATOM   7721  O   TRP A 477      -5.862 -62.619  17.232  1.00 34.300          O  
ATOM   7722  CB  TRP A 477      -7.455 -62.764  19.756  1.00 46.790          C  
ATOM   7723  CG  TRP A 477      -6.548 -63.403  20.731  1.00 46.790          C  
ATOM   7724  CD1 TRP A 477      -5.809 -64.513  20.553  1.00 46.790          C  
ATOM   7725  CD2 TRP A 477      -6.300 -62.968  22.075  1.00 46.790          C  
ATOM   7726  NE1 TRP A 477      -5.107 -64.802  21.691  1.00 46.790          N  
ATOM   7727  CE2 TRP A 477      -5.399 -63.868  22.632  1.00 46.790          C  
ATOM   7728  CE3 TRP A 477      -6.770 -61.902  22.844  1.00 46.790          C  
ATOM   7729  CZ2 TRP A 477      -4.950 -63.741  23.928  1.00 46.790          C  
ATOM   7730  CZ3 TRP A 477      -6.323 -61.773  24.143  1.00 46.790          C  
ATOM   7731  CH2 TRP A 477      -5.434 -62.669  24.673  1.00 46.790          C  
ATOM   7732  H   TRP A 477      -8.639 -61.370  17.922  1.00 40.340          H  
ATOM   7733  HA  TRP A 477      -6.519 -60.833  19.881  1.00 40.010          H  
ATOM   7734 1HB  TRP A 477      -8.384 -62.510  20.263  1.00 56.150          H  
ATOM   7735 2HB  TRP A 477      -7.688 -63.492  18.984  1.00 56.150          H  
ATOM   7736  HD1 TRP A 477      -5.787 -65.078  19.645  1.00 56.150          H  
ATOM   7737  HE1 TRP A 477      -4.470 -65.585  21.824  1.00 56.150          H  
ATOM   7738  HE3 TRP A 477      -7.480 -61.189  22.430  1.00 56.150          H  
ATOM   7739  HZ2 TRP A 477      -4.244 -64.446  24.367  1.00 56.150          H  
ATOM   7740  HZ3 TRP A 477      -6.696 -60.941  24.736  1.00 56.150          H  
ATOM   7741  HH2 TRP A 477      -5.101 -62.539  25.701  1.00 56.150          H  
ATOM   7742  N   MET A 478      -4.485 -61.505  18.598  1.00 33.770          N  
ATOM   7743  CA  MET A 478      -3.337 -61.824  17.760  1.00 34.250          C  
ATOM   7744  C   MET A 478      -2.802 -63.223  18.044  1.00 34.070          C  
ATOM   7745  O   MET A 478      -1.732 -63.385  18.633  1.00 33.740          O  
ATOM   7746  CB  MET A 478      -2.238 -60.784  17.959  1.00 47.760          C  
ATOM   7747  CG  MET A 478      -2.600 -59.351  17.518  1.00 47.760          C  
ATOM   7748  SD  MET A 478      -2.842 -59.184  15.727  1.00 47.760          S  
ATOM   7749  CE  MET A 478      -2.764 -57.392  15.533  1.00 47.760          C  
ATOM   7750  H   MET A 478      -4.379 -60.952  19.437  1.00 40.520          H  
ATOM   7751  HA  MET A 478      -3.654 -61.801  16.718  1.00 41.100          H  
ATOM   7752 1HB  MET A 478      -1.962 -60.749  19.011  1.00 57.310          H  
ATOM   7753 2HB  MET A 478      -1.352 -61.088  17.401  1.00 57.310          H  
ATOM   7754 1HG  MET A 478      -3.530 -59.056  18.010  1.00 57.310          H  
ATOM   7755 2HG  MET A 478      -1.819 -58.661  17.831  1.00 57.310          H  
ATOM   7756 1HE  MET A 478      -2.886 -57.124  14.491  1.00 57.310          H  
ATOM   7757 2HE  MET A 478      -3.554 -56.928  16.122  1.00 57.310          H  
ATOM   7758 3HE  MET A 478      -1.793 -57.032  15.877  1.00 57.310          H  
ATOM   7759  N   GLY A 479      -3.547 -64.229  17.600  1.00 34.330          N  
ATOM   7760  CA  GLY A 479      -3.179 -65.616  17.860  1.00 34.240          C  
ATOM   7761  C   GLY A 479      -4.378 -66.550  17.976  1.00 34.070          C  
ATOM   7762  O   GLY A 479      -5.470 -66.279  17.478  1.00 33.860          O  
ATOM   7763  H   GLY A 479      -4.419 -63.974  17.128  1.00 41.200          H  
ATOM   7764 1HA  GLY A 479      -2.525 -65.966  17.061  1.00 41.090          H  
ATOM   7765 2HA  GLY A 479      -2.603 -65.663  18.783  1.00 41.090          H  
ATOM   7766  N   ASP A 480      -4.154 -67.694  18.610  1.00 34.250          N  
ATOM   7767  CA  ASP A 480      -5.192 -68.705  18.781  1.00 34.210          C  
ATOM   7768  C   ASP A 480      -6.034 -68.302  20.001  1.00 33.870          C  
ATOM   7769  O   ASP A 480      -5.536 -68.306  21.130  1.00 33.530          O  
ATOM   7770  CB  ASP A 480      -4.564 -70.093  18.982  1.00 47.910          C  
ATOM   7771  CG  ASP A 480      -5.588 -71.223  18.999  1.00 47.910          C  
ATOM   7772  OD1 ASP A 480      -6.744 -70.931  18.839  1.00 47.910          O  
ATOM   7773  OD2 ASP A 480      -5.202 -72.362  19.153  1.00 47.910          O  
ATOM   7774  H   ASP A 480      -3.237 -67.867  18.994  1.00 41.100          H  
ATOM   7775  HA  ASP A 480      -5.834 -68.724  17.899  1.00 41.050          H  
ATOM   7776 1HB  ASP A 480      -3.849 -70.286  18.185  1.00 57.490          H  
ATOM   7777 2HB  ASP A 480      -4.017 -70.111  19.925  1.00 57.490          H  
ATOM   7778  N   MET A 481      -7.264 -67.850  19.767  1.00 34.050          N  
ATOM   7779  CA  MET A 481      -8.111 -67.328  20.838  1.00 33.840          C  
ATOM   7780  C   MET A 481      -8.818 -68.409  21.645  1.00 33.790          C  
ATOM   7781  O   MET A 481      -9.344 -69.378  21.101  1.00 33.850          O  
ATOM   7782  CB  MET A 481      -9.135 -66.355  20.246  1.00 47.460          C  
ATOM   7783  CG  MET A 481     -10.104 -65.723  21.252  1.00 47.460          C  
ATOM   7784  SD  MET A 481      -9.302 -64.703  22.488  1.00 47.460          S  
ATOM   7785  CE  MET A 481     -10.566 -64.645  23.726  1.00 47.460          C  
ATOM   7786  H   MET A 481      -7.608 -67.883  18.817  1.00 40.860          H  
ATOM   7787  HA  MET A 481      -7.474 -66.778  21.530  1.00 40.610          H  
ATOM   7788 1HB  MET A 481      -8.617 -65.559  19.733  1.00 56.950          H  
ATOM   7789 2HB  MET A 481      -9.733 -66.880  19.503  1.00 56.950          H  
ATOM   7790 1HG  MET A 481     -10.799 -65.093  20.702  1.00 56.950          H  
ATOM   7791 2HG  MET A 481     -10.691 -66.486  21.751  1.00 56.950          H  
ATOM   7792 1HE  MET A 481     -10.225 -64.052  24.577  1.00 56.950          H  
ATOM   7793 2HE  MET A 481     -11.470 -64.197  23.314  1.00 56.950          H  
ATOM   7794 3HE  MET A 481     -10.794 -65.659  24.061  1.00 56.950          H  
ATOM   7795  N   ALA A 482      -8.880 -68.184  22.955  1.00 33.760          N  
ATOM   7796  CA  ALA A 482      -9.567 -69.052  23.899  1.00 33.820          C  
ATOM   7797  C   ALA A 482     -11.056 -69.155  23.609  1.00 33.790          C  
ATOM   7798  O   ALA A 482     -11.713 -68.174  23.252  1.00 33.670          O  
ATOM   7799  CB  ALA A 482      -9.374 -68.527  25.309  1.00 47.320          C  
ATOM   7800  H   ALA A 482      -8.388 -67.374  23.309  1.00 40.510          H  
ATOM   7801  HA  ALA A 482      -9.135 -70.049  23.816  1.00 40.580          H  
ATOM   7802 1HB  ALA A 482      -9.871 -69.192  26.016  1.00 56.790          H  
ATOM   7803 2HB  ALA A 482      -8.311 -68.481  25.537  1.00 56.790          H  
ATOM   7804 3HB  ALA A 482      -9.801 -67.531  25.390  1.00 56.790          H  
ATOM   7805  N   CYS A 483     -11.630 -70.329  23.865  1.00 33.980          N  
ATOM   7806  CA  CYS A 483     -13.065 -70.506  23.664  1.00 34.050          C  
ATOM   7807  C   CYS A 483     -13.893 -69.931  24.797  1.00 33.920          C  
ATOM   7808  O   CYS A 483     -14.502 -70.667  25.579  1.00 33.800          O  
ATOM   7809  CB  CYS A 483     -13.423 -71.980  23.537  1.00 47.640          C  
ATOM   7810  SG  CYS A 483     -15.191 -72.247  23.326  1.00 47.640          S  
ATOM   7811  H   CYS A 483     -11.064 -71.108  24.168  1.00 40.780          H  
ATOM   7812  HA  CYS A 483     -13.345 -69.999  22.741  1.00 40.860          H  
ATOM   7813 1HB  CYS A 483     -12.905 -72.413  22.681  1.00 57.170          H  
ATOM   7814 2HB  CYS A 483     -13.103 -72.516  24.430  1.00 57.170          H  
ATOM   7815  HG  CYS A 483     -15.516 -71.629  24.488  1.00 57.170          H  
ATOM   7816  N   GLU A 484     -13.925 -68.614  24.847  1.00 34.000          N  
ATOM   7817  CA  GLU A 484     -14.645 -67.878  25.866  1.00 34.070          C  
ATOM   7818  C   GLU A 484     -16.115 -67.807  25.507  1.00 34.000          C  
ATOM   7819  O   GLU A 484     -16.483 -67.864  24.333  1.00 34.050          O  
ATOM   7820  CB  GLU A 484     -14.062 -66.474  26.040  1.00 47.670          C  
ATOM   7821  CG  GLU A 484     -12.638 -66.459  26.580  1.00 47.670          C  
ATOM   7822  CD  GLU A 484     -12.101 -65.070  26.800  1.00 47.670          C  
ATOM   7823  OE1 GLU A 484     -12.794 -64.135  26.479  1.00 47.670          O  
ATOM   7824  OE2 GLU A 484     -11.000 -64.943  27.285  1.00 47.670          O  
ATOM   7825  H   GLU A 484     -13.367 -68.129  24.139  1.00 40.800          H  
ATOM   7826  HA  GLU A 484     -14.553 -68.410  26.812  1.00 40.880          H  
ATOM   7827 1HB  GLU A 484     -14.056 -65.962  25.077  1.00 57.200          H  
ATOM   7828 2HB  GLU A 484     -14.693 -65.897  26.717  1.00 57.200          H  
ATOM   7829 1HG  GLU A 484     -12.607 -67.007  27.520  1.00 57.200          H  
ATOM   7830 2HG  GLU A 484     -12.008 -66.980  25.872  1.00 57.200          H  
ATOM   7831  N   VAL A 485     -16.950 -67.662  26.523  1.00 33.980          N  
ATOM   7832  CA  VAL A 485     -18.382 -67.544  26.341  1.00 34.010          C  
ATOM   7833  C   VAL A 485     -18.856 -66.196  26.891  1.00 33.830          C  
ATOM   7834  O   VAL A 485     -18.518 -65.871  28.026  1.00 33.640          O  
ATOM   7835  CB  VAL A 485     -19.093 -68.701  27.062  1.00 47.600          C  
ATOM   7836  CG1 VAL A 485     -20.615 -68.570  26.925  1.00 47.600          C  
ATOM   7837  CG2 VAL A 485     -18.605 -70.026  26.467  1.00 47.600          C  
ATOM   7838  H   VAL A 485     -16.566 -67.624  27.459  1.00 40.780          H  
ATOM   7839  HA  VAL A 485     -18.591 -67.660  25.287  1.00 40.810          H  
ATOM   7840  HB  VAL A 485     -18.854 -68.668  28.118  1.00 57.120          H  
ATOM   7841 1HG1 VAL A 485     -21.100 -69.395  27.450  1.00 57.120          H  
ATOM   7842 2HG1 VAL A 485     -20.960 -67.629  27.363  1.00 57.120          H  
ATOM   7843 3HG1 VAL A 485     -20.894 -68.602  25.877  1.00 57.120          H  
ATOM   7844 1HG2 VAL A 485     -19.094 -70.853  26.977  1.00 57.120          H  
ATOM   7845 2HG2 VAL A 485     -18.846 -70.059  25.405  1.00 57.120          H  
ATOM   7846 3HG2 VAL A 485     -17.525 -70.121  26.590  1.00 57.120          H  
ATOM   7847  N   PRO A 486     -19.597 -65.380  26.116  1.00 33.960          N  
ATOM   7848  CA  PRO A 486     -20.134 -64.092  26.519  1.00 33.900          C  
ATOM   7849  C   PRO A 486     -20.936 -64.206  27.803  1.00 33.730          C  
ATOM   7850  O   PRO A 486     -21.671 -65.175  27.997  1.00 33.900          O  
ATOM   7851  CB  PRO A 486     -21.019 -63.720  25.336  1.00 50.850          C  
ATOM   7852  CG  PRO A 486     -20.398 -64.413  24.156  1.00 50.850          C  
ATOM   7853  CD  PRO A 486     -19.887 -65.723  24.700  1.00 50.850          C  
ATOM   7854  HA  PRO A 486     -19.303 -63.375  26.640  1.00 40.680          H  
ATOM   7855 1HB  PRO A 486     -22.010 -64.089  25.535  1.00 61.020          H  
ATOM   7856 2HB  PRO A 486     -21.089 -62.628  25.231  1.00 61.020          H  
ATOM   7857 1HG  PRO A 486     -21.147 -64.549  23.360  1.00 61.020          H  
ATOM   7858 2HG  PRO A 486     -19.595 -63.791  23.731  1.00 61.020          H  
ATOM   7859 1HD  PRO A 486     -20.651 -66.509  24.626  1.00 61.020          H  
ATOM   7860 2HD  PRO A 486     -18.965 -65.957  24.139  1.00 61.020          H  
ATOM   7861  N   GLN A 487     -20.803 -63.208  28.664  1.00 33.460          N  
ATOM   7862  CA  GLN A 487     -21.469 -63.196  29.955  1.00 33.330          C  
ATOM   7863  C   GLN A 487     -22.225 -61.906  30.222  1.00 33.150          C  
ATOM   7864  O   GLN A 487     -21.806 -60.812  29.835  1.00 32.840          O  
ATOM   7865  CB  GLN A 487     -20.447 -63.498  31.051  1.00 46.710          C  
ATOM   7866  CG  GLN A 487     -21.001 -63.520  32.451  1.00 46.710          C  
ATOM   7867  CD  GLN A 487     -20.020 -64.071  33.442  1.00 46.710          C  
ATOM   7868  OE1 GLN A 487     -18.927 -64.513  33.077  1.00 46.710          O  
ATOM   7869  NE2 GLN A 487     -20.404 -64.064  34.707  1.00 46.710          N  
ATOM   7870  H   GLN A 487     -20.192 -62.438  28.428  1.00 40.150          H  
ATOM   7871  HA  GLN A 487     -22.204 -63.999  29.961  1.00 40.000          H  
ATOM   7872 1HB  GLN A 487     -19.992 -64.470  30.853  1.00 56.060          H  
ATOM   7873 2HB  GLN A 487     -19.652 -62.765  31.013  1.00 56.060          H  
ATOM   7874 1HG  GLN A 487     -21.226 -62.495  32.756  1.00 56.060          H  
ATOM   7875 2HG  GLN A 487     -21.892 -64.116  32.476  1.00 56.060          H  
ATOM   7876 1HE2 GLN A 487     -19.793 -64.435  35.417  1.00 56.060          H  
ATOM   7877 2HE2 GLN A 487     -21.304 -63.700  34.954  1.00 56.060          H  
ATOM   7878  N   LEU A 488     -23.361 -62.051  30.895  1.00 33.420          N  
ATOM   7879  CA  LEU A 488     -24.263 -60.954  31.224  1.00 33.370          C  
ATOM   7880  C   LEU A 488     -23.772 -60.086  32.362  1.00 33.000          C  
ATOM   7881  O   LEU A 488     -24.291 -60.133  33.479  1.00 33.180          O  
ATOM   7882  CB  LEU A 488     -25.610 -61.530  31.629  1.00 46.740          C  
ATOM   7883  CG  LEU A 488     -26.316 -62.390  30.613  1.00 46.740          C  
ATOM   7884  CD1 LEU A 488     -27.582 -62.931  31.246  1.00 46.740          C  
ATOM   7885  CD2 LEU A 488     -26.625 -61.574  29.341  1.00 46.740          C  
ATOM   7886  H   LEU A 488     -23.622 -62.985  31.179  1.00 40.100          H  
ATOM   7887  HA  LEU A 488     -24.363 -60.312  30.355  1.00 40.040          H  
ATOM   7888 1HB  LEU A 488     -25.476 -62.123  32.532  1.00 56.090          H  
ATOM   7889 2HB  LEU A 488     -26.257 -60.716  31.858  1.00 56.090          H  
ATOM   7890  HG  LEU A 488     -25.693 -63.237  30.363  1.00 56.090          H  
ATOM   7891 1HD1 LEU A 488     -28.093 -63.566  30.541  1.00 56.090          H  
ATOM   7892 2HD1 LEU A 488     -27.325 -63.516  32.130  1.00 56.090          H  
ATOM   7893 3HD1 LEU A 488     -28.233 -62.126  31.527  1.00 56.090          H  
ATOM   7894 1HD2 LEU A 488     -27.157 -62.181  28.614  1.00 56.090          H  
ATOM   7895 2HD2 LEU A 488     -27.227 -60.758  29.599  1.00 56.090          H  
ATOM   7896 3HD2 LEU A 488     -25.717 -61.220  28.894  1.00 56.090          H  
ATOM   7897  N   HIS A 489     -22.746 -59.321  32.061  1.00 32.560          N  
ATOM   7898  CA  HIS A 489     -22.104 -58.419  33.000  1.00 32.260          C  
ATOM   7899  C   HIS A 489     -22.896 -57.145  33.253  1.00 31.930          C  
ATOM   7900  O   HIS A 489     -23.616 -56.650  32.372  1.00 32.010          O  
ATOM   7901  CB  HIS A 489     -20.716 -58.071  32.500  1.00 45.280          C  
ATOM   7902  CG  HIS A 489     -19.762 -59.171  32.648  1.00 45.280          C  
ATOM   7903  ND1 HIS A 489     -19.385 -59.644  33.884  1.00 45.280          N  
ATOM   7904  CD2 HIS A 489     -19.088 -59.900  31.741  1.00 45.280          C  
ATOM   7905  CE1 HIS A 489     -18.520 -60.623  33.730  1.00 45.280          C  
ATOM   7906  NE2 HIS A 489     -18.315 -60.796  32.438  1.00 45.280          N  
ATOM   7907  H   HIS A 489     -22.379 -59.417  31.111  1.00 39.070          H  
ATOM   7908  HA  HIS A 489     -21.992 -58.922  33.960  1.00 38.710          H  
ATOM   7909 1HB  HIS A 489     -20.770 -57.814  31.446  1.00 54.340          H  
ATOM   7910 2HB  HIS A 489     -20.369 -57.218  33.001  1.00 54.340          H  
ATOM   7911  HD1 HIS A 489     -19.864 -59.416  34.754  1.00 54.340          H  
ATOM   7912  HD2 HIS A 489     -19.065 -59.885  30.651  1.00 54.340          H  
ATOM   7913  HE1 HIS A 489     -18.106 -61.135  34.592  1.00 54.340          H  
ATOM   7914  N   TYR A 490     -22.753 -56.600  34.465  1.00 31.640          N  
ATOM   7915  CA  TYR A 490     -23.413 -55.333  34.761  1.00 31.390          C  
ATOM   7916  C   TYR A 490     -22.734 -54.562  35.872  1.00 31.700          C  
ATOM   7917  O   TYR A 490     -22.446 -55.103  36.939  1.00 32.030          O  
ATOM   7918  CB  TYR A 490     -24.880 -55.536  35.149  1.00 44.050          C  
ATOM   7919  CG  TYR A 490     -25.584 -54.216  35.332  1.00 44.050          C  
ATOM   7920  CD1 TYR A 490     -26.060 -53.573  34.219  1.00 44.050          C  
ATOM   7921  CD2 TYR A 490     -25.727 -53.633  36.591  1.00 44.050          C  
ATOM   7922  CE1 TYR A 490     -26.673 -52.351  34.333  1.00 44.050          C  
ATOM   7923  CE2 TYR A 490     -26.346 -52.406  36.707  1.00 44.050          C  
ATOM   7924  CZ  TYR A 490     -26.817 -51.765  35.577  1.00 44.050          C  
ATOM   7925  OH  TYR A 490     -27.433 -50.537  35.675  1.00 44.050          O  
ATOM   7926  H   TYR A 490     -22.147 -57.069  35.165  1.00 37.970          H  
ATOM   7927  HA  TYR A 490     -23.366 -54.713  33.866  1.00 37.670          H  
ATOM   7928 1HB  TYR A 490     -25.397 -56.100  34.375  1.00 52.860          H  
ATOM   7929 2HB  TYR A 490     -24.944 -56.099  36.078  1.00 52.860          H  
ATOM   7930  HD1 TYR A 490     -25.941 -54.035  33.236  1.00 52.860          H  
ATOM   7931  HD2 TYR A 490     -25.344 -54.139  37.478  1.00 52.860          H  
ATOM   7932  HE1 TYR A 490     -27.042 -51.846  33.441  1.00 52.860          H  
ATOM   7933  HE2 TYR A 490     -26.458 -51.943  37.686  1.00 52.860          H  
ATOM   7934  HH  TYR A 490     -27.793 -50.293  34.818  1.00 52.860          H  
ATOM   7935  N   PHE A 491     -22.573 -53.266  35.661  1.00 31.660          N  
ATOM   7936  CA  PHE A 491     -21.973 -52.417  36.654  1.00 32.010          C  
ATOM   7937  C   PHE A 491     -22.849 -51.195  36.861  1.00 32.300          C  
ATOM   7938  O   PHE A 491     -23.174 -50.475  35.922  1.00 32.250          O  
ATOM   7939  CB  PHE A 491     -20.590 -52.027  36.182  1.00 44.670          C  
ATOM   7940  CG  PHE A 491     -19.810 -51.344  37.169  1.00 44.670          C  
ATOM   7941  CD1 PHE A 491     -19.348 -52.051  38.258  1.00 44.670          C  
ATOM   7942  CD2 PHE A 491     -19.504 -50.023  37.040  1.00 44.670          C  
ATOM   7943  CE1 PHE A 491     -18.585 -51.437  39.201  1.00 44.670          C  
ATOM   7944  CE2 PHE A 491     -18.734 -49.408  37.986  1.00 44.670          C  
ATOM   7945  CZ  PHE A 491     -18.277 -50.122  39.060  1.00 44.670          C  
ATOM   7946  H   PHE A 491     -22.833 -52.864  34.774  1.00 37.990          H  
ATOM   7947  HA  PHE A 491     -21.903 -52.959  37.595  1.00 38.410          H  
ATOM   7948 1HB  PHE A 491     -20.066 -52.912  35.879  1.00 53.610          H  
ATOM   7949 2HB  PHE A 491     -20.667 -51.388  35.301  1.00 53.610          H  
ATOM   7950  HD1 PHE A 491     -19.593 -53.113  38.359  1.00 53.610          H  
ATOM   7951  HD2 PHE A 491     -19.872 -49.479  36.173  1.00 53.610          H  
ATOM   7952  HE1 PHE A 491     -18.206 -51.993  40.064  1.00 53.610          H  
ATOM   7953  HE2 PHE A 491     -18.471 -48.361  37.897  1.00 53.610          H  
ATOM   7954  HZ  PHE A 491     -17.662 -49.644  39.814  1.00 53.610          H  
ATOM   7955  N   LYS A 492     -23.280 -50.986  38.094  1.00 32.690          N  
ATOM   7956  CA  LYS A 492     -24.169 -49.872  38.375  1.00 33.080          C  
ATOM   7957  C   LYS A 492     -23.507 -48.512  38.144  1.00 33.550          C  
ATOM   7958  O   LYS A 492     -22.405 -48.240  38.654  1.00 33.840          O  
ATOM   7959  CB  LYS A 492     -24.702 -49.986  39.807  1.00 46.160          C  
ATOM   7960  CG  LYS A 492     -25.739 -48.930  40.198  1.00 46.160          C  
ATOM   7961  CD  LYS A 492     -26.297 -49.187  41.602  1.00 46.160          C  
ATOM   7962  CE  LYS A 492     -27.340 -48.137  41.989  1.00 46.160          C  
ATOM   7963  NZ  LYS A 492     -27.896 -48.375  43.353  1.00 46.160          N  
ATOM   7964  H   LYS A 492     -22.985 -51.605  38.835  1.00 39.230          H  
ATOM   7965  HA  LYS A 492     -25.017 -49.934  37.692  1.00 39.700          H  
ATOM   7966 1HB  LYS A 492     -25.158 -50.966  39.942  1.00 55.390          H  
ATOM   7967 2HB  LYS A 492     -23.871 -49.912  40.507  1.00 55.390          H  
ATOM   7968 1HG  LYS A 492     -25.279 -47.941  40.185  1.00 55.390          H  
ATOM   7969 2HG  LYS A 492     -26.557 -48.940  39.478  1.00 55.390          H  
ATOM   7970 1HD  LYS A 492     -26.759 -50.175  41.637  1.00 55.390          H  
ATOM   7971 2HD  LYS A 492     -25.483 -49.160  42.325  1.00 55.390          H  
ATOM   7972 1HE  LYS A 492     -26.877 -47.151  41.962  1.00 55.390          H  
ATOM   7973 2HE  LYS A 492     -28.155 -48.163  41.266  1.00 55.390          H  
ATOM   7974 1HZ  LYS A 492     -28.580 -47.662  43.568  1.00 55.390          H  
ATOM   7975 2HZ  LYS A 492     -28.339 -49.284  43.385  1.00 55.390          H  
ATOM   7976 3HZ  LYS A 492     -27.151 -48.341  44.034  1.00 55.390          H  
ATOM   7977  N   THR A 493     -24.215 -47.652  37.404  1.00 33.700          N  
ATOM   7978  CA  THR A 493     -23.869 -46.254  37.116  1.00 34.230          C  
ATOM   7979  C   THR A 493     -22.598 -46.010  36.304  1.00 34.710          C  
ATOM   7980  O   THR A 493     -22.639 -45.354  35.265  1.00 34.850          O  
ATOM   7981  CB  THR A 493     -23.817 -45.432  38.429  1.00 47.710          C  
ATOM   7982  OG1 THR A 493     -25.124 -45.432  39.031  1.00 47.710          O  
ATOM   7983  CG2 THR A 493     -23.374 -44.005  38.162  1.00 47.710          C  
ATOM   7984  H   THR A 493     -25.080 -47.998  37.016  1.00 40.440          H  
ATOM   7985  HA  THR A 493     -24.691 -45.841  36.532  1.00 41.080          H  
ATOM   7986  HB  THR A 493     -23.115 -45.887  39.121  1.00 57.250          H  
ATOM   7987  HG1 THR A 493     -25.067 -45.066  39.918  1.00 57.250          H  
ATOM   7988 1HG2 THR A 493     -23.356 -43.460  39.099  1.00 57.250          H  
ATOM   7989 2HG2 THR A 493     -22.379 -43.994  37.733  1.00 57.250          H  
ATOM   7990 3HG2 THR A 493     -24.070 -43.525  37.477  1.00 57.250          H  
ATOM   7991  N   GLY A 494     -21.480 -46.561  36.762  1.00 35.030          N  
ATOM   7992  CA  GLY A 494     -20.187 -46.333  36.163  1.00 35.560          C  
ATOM   7993  C   GLY A 494     -19.406 -45.667  37.258  1.00 35.770          C  
ATOM   7994  O   GLY A 494     -18.500 -44.861  37.024  1.00 36.120          O  
ATOM   7995  H   GLY A 494     -21.532 -47.103  37.620  1.00 42.040          H  
ATOM   7996 1HA  GLY A 494     -19.728 -47.271  35.872  1.00 42.670          H  
ATOM   7997 2HA  GLY A 494     -20.260 -45.701  35.284  1.00 42.670          H  
ATOM   7998  N   ARG A 495     -19.847 -45.971  38.480  1.00 35.650          N  
ATOM   7999  CA  ARG A 495     -19.225 -45.439  39.693  1.00 35.950          C  
ATOM   8000  C   ARG A 495     -18.113 -46.355  40.204  1.00 35.600          C  
ATOM   8001  O   ARG A 495     -18.376 -47.495  40.581  1.00 35.180          O  
ATOM   8002  CB  ARG A 495     -20.280 -45.247  40.769  1.00 50.210          C  
ATOM   8003  CG  ARG A 495     -19.772 -44.697  42.085  1.00 50.210          C  
ATOM   8004  CD  ARG A 495     -20.885 -44.363  43.005  1.00 50.210          C  
ATOM   8005  NE  ARG A 495     -20.396 -43.880  44.296  1.00 50.210          N  
ATOM   8006  CZ  ARG A 495     -20.176 -44.645  45.401  1.00 50.210          C  
ATOM   8007  NH1 ARG A 495     -20.404 -45.946  45.384  1.00 50.210          N  
ATOM   8008  NH2 ARG A 495     -19.722 -44.078  46.508  1.00 50.210          N  
ATOM   8009  H   ARG A 495     -20.621 -46.656  38.549  1.00 42.780          H  
ATOM   8010  HA  ARG A 495     -18.795 -44.475  39.457  1.00 43.140          H  
ATOM   8011 1HB  ARG A 495     -21.050 -44.568  40.405  1.00 60.250          H  
ATOM   8012 2HB  ARG A 495     -20.762 -46.202  40.971  1.00 60.250          H  
ATOM   8013 1HG  ARG A 495     -19.157 -45.441  42.569  1.00 60.250          H  
ATOM   8014 2HG  ARG A 495     -19.183 -43.792  41.904  1.00 60.250          H  
ATOM   8015 1HD  ARG A 495     -21.482 -43.566  42.554  1.00 60.250          H  
ATOM   8016 2HD  ARG A 495     -21.517 -45.231  43.164  1.00 60.250          H  
ATOM   8017  HE  ARG A 495     -20.200 -42.885  44.367  1.00 60.250          H  
ATOM   8018 1HH1 ARG A 495     -20.746 -46.395  44.549  1.00 60.250          H  
ATOM   8019 2HH1 ARG A 495     -20.233 -46.500  46.213  1.00 60.250          H  
ATOM   8020 1HH2 ARG A 495     -19.522 -43.084  46.526  1.00 60.250          H  
ATOM   8021 2HH2 ARG A 495     -19.555 -44.638  47.332  1.00 60.250          H  
ATOM   8022  N   TRP A 496     -16.868 -45.871  40.260  1.00 35.840          N  
ATOM   8023  CA  TRP A 496     -15.794 -46.792  40.664  1.00 35.600          C  
ATOM   8024  C   TRP A 496     -14.630 -46.176  41.418  1.00 35.820          C  
ATOM   8025  O   TRP A 496     -14.409 -44.955  41.414  1.00 36.150          O  
ATOM   8026  CB  TRP A 496     -15.236 -47.556  39.457  1.00 49.940          C  
ATOM   8027  CG  TRP A 496     -14.484 -46.746  38.423  1.00 49.940          C  
ATOM   8028  CD1 TRP A 496     -15.017 -46.020  37.423  1.00 49.940          C  
ATOM   8029  CD2 TRP A 496     -13.040 -46.630  38.260  1.00 49.940          C  
ATOM   8030  NE1 TRP A 496     -14.021 -45.471  36.663  1.00 49.940          N  
ATOM   8031  CE2 TRP A 496     -12.822 -45.827  37.164  1.00 49.940          C  
ATOM   8032  CE3 TRP A 496     -11.952 -47.137  38.938  1.00 49.940          C  
ATOM   8033  CZ2 TRP A 496     -11.549 -45.508  36.730  1.00 49.940          C  
ATOM   8034  CZ3 TRP A 496     -10.682 -46.839  38.509  1.00 49.940          C  
ATOM   8035  CH2 TRP A 496     -10.479 -46.040  37.433  1.00 49.940          C  
ATOM   8036  H   TRP A 496     -16.702 -44.895  39.987  1.00 43.010          H  
ATOM   8037  HA  TRP A 496     -16.237 -47.538  41.323  1.00 42.720          H  
ATOM   8038 1HB  TRP A 496     -14.586 -48.347  39.802  1.00 59.920          H  
ATOM   8039 2HB  TRP A 496     -16.063 -48.033  38.952  1.00 59.920          H  
ATOM   8040  HD1 TRP A 496     -16.085 -45.891  37.241  1.00 59.920          H  
ATOM   8041  HE1 TRP A 496     -14.158 -44.891  35.859  1.00 59.920          H  
ATOM   8042  HE3 TRP A 496     -12.087 -47.750  39.799  1.00 59.920          H  
ATOM   8043  HZ2 TRP A 496     -11.380 -44.873  35.860  1.00 59.920          H  
ATOM   8044  HZ3 TRP A 496      -9.844 -47.256  39.072  1.00 59.920          H  
ATOM   8045  HH2 TRP A 496      -9.463 -45.817  37.115  1.00 59.920          H  
ATOM   8046  N   SER A 497     -13.828 -47.069  42.008  1.00 35.670          N  
ATOM   8047  CA  SER A 497     -12.674 -46.739  42.839  1.00 35.940          C  
ATOM   8048  C   SER A 497     -11.518 -46.141  42.061  1.00 35.950          C  
ATOM   8049  O   SER A 497     -10.491 -46.782  41.817  1.00 36.000          O  
ATOM   8050  CB  SER A 497     -12.168 -47.992  43.520  1.00 50.210          C  
ATOM   8051  OG  SER A 497     -13.132 -48.545  44.364  1.00 50.210          O  
ATOM   8052  H   SER A 497     -14.078 -48.045  41.952  1.00 42.800          H  
ATOM   8053  HA  SER A 497     -12.991 -46.016  43.591  1.00 43.130          H  
ATOM   8054 1HB  SER A 497     -11.886 -48.717  42.761  1.00 60.250          H  
ATOM   8055 2HB  SER A 497     -11.276 -47.753  44.095  1.00 60.250          H  
ATOM   8056  HG  SER A 497     -12.712 -49.293  44.800  1.00 60.250          H  
ATOM   8057  N   ASP A 498     -11.721 -44.894  41.678  1.00 35.990          N  
ATOM   8058  CA  ASP A 498     -10.839 -44.078  40.877  1.00 36.080          C  
ATOM   8059  C   ASP A 498      -9.456 -44.001  41.500  1.00 36.190          C  
ATOM   8060  O   ASP A 498      -9.295 -43.955  42.733  1.00 36.270          O  
ATOM   8061  CB  ASP A 498     -11.430 -42.685  40.690  1.00 50.480          C  
ATOM   8062  CG  ASP A 498     -10.670 -41.855  39.714  1.00 50.480          C  
ATOM   8063  OD1 ASP A 498      -9.642 -41.360  40.114  1.00 50.480          O  
ATOM   8064  OD2 ASP A 498     -11.079 -41.715  38.589  1.00 50.480          O  
ATOM   8065  H   ASP A 498     -12.621 -44.486  41.955  1.00 43.190          H  
ATOM   8066  HA  ASP A 498     -10.747 -44.525  39.896  1.00 43.300          H  
ATOM   8067 1HB  ASP A 498     -12.460 -42.784  40.348  1.00 60.570          H  
ATOM   8068 2HB  ASP A 498     -11.464 -42.163  41.652  1.00 60.570          H  
ATOM   8069  N   ILE A 499      -8.443 -43.959  40.627  1.00 36.280          N  
ATOM   8070  CA  ILE A 499      -7.018 -43.914  40.970  1.00 36.470          C  
ATOM   8071  C   ILE A 499      -6.618 -42.700  41.831  1.00 36.820          C  
ATOM   8072  O   ILE A 499      -5.515 -42.657  42.380  1.00 37.340          O  
ATOM   8073  CB  ILE A 499      -6.164 -43.984  39.685  1.00 50.980          C  
ATOM   8074  CG1 ILE A 499      -6.448 -42.747  38.781  1.00 50.980          C  
ATOM   8075  CG2 ILE A 499      -6.478 -45.313  38.954  1.00 50.980          C  
ATOM   8076  CD1 ILE A 499      -5.507 -42.583  37.602  1.00 50.980          C  
ATOM   8077  H   ILE A 499      -8.691 -43.953  39.649  1.00 43.540          H  
ATOM   8078  HA  ILE A 499      -6.796 -44.809  41.549  1.00 43.760          H  
ATOM   8079  HB  ILE A 499      -5.108 -43.959  39.952  1.00 61.180          H  
ATOM   8080 1HG1 ILE A 499      -7.467 -42.807  38.401  1.00 61.180          H  
ATOM   8081 2HG1 ILE A 499      -6.362 -41.848  39.385  1.00 61.180          H  
ATOM   8082 1HG2 ILE A 499      -5.875 -45.408  38.057  1.00 61.180          H  
ATOM   8083 2HG2 ILE A 499      -6.254 -46.146  39.621  1.00 61.180          H  
ATOM   8084 3HG2 ILE A 499      -7.529 -45.348  38.683  1.00 61.180          H  
ATOM   8085 1HD1 ILE A 499      -5.783 -41.686  37.049  1.00 61.180          H  
ATOM   8086 2HD1 ILE A 499      -4.484 -42.484  37.968  1.00 61.180          H  
ATOM   8087 3HD1 ILE A 499      -5.571 -43.440  36.939  1.00 61.180          H  
ATOM   8088  N   ASN A 500      -7.548 -41.755  41.994  1.00 36.600          N  
ATOM   8089  CA  ASN A 500      -7.393 -40.568  42.812  1.00 36.970          C  
ATOM   8090  C   ASN A 500      -7.949 -40.803  44.231  1.00 37.360          C  
ATOM   8091  O   ASN A 500      -8.112 -39.855  45.003  1.00 37.880          O  
ATOM   8092  CB  ASN A 500      -8.060 -39.391  42.141  1.00 51.610          C  
ATOM   8093  CG  ASN A 500      -7.317 -38.911  40.905  1.00 51.610          C  
ATOM   8094  OD1 ASN A 500      -6.337 -38.159  41.014  1.00 51.610          O  
ATOM   8095  ND2 ASN A 500      -7.746 -39.340  39.747  1.00 51.610          N  
ATOM   8096  H   ASN A 500      -8.423 -41.841  41.456  1.00 43.920          H  
ATOM   8097  HA  ASN A 500      -6.328 -40.353  42.912  1.00 44.360          H  
ATOM   8098 1HB  ASN A 500      -9.066 -39.686  41.851  1.00 61.930          H  
ATOM   8099 2HB  ASN A 500      -8.150 -38.567  42.844  1.00 61.930          H  
ATOM   8100 1HD2 ASN A 500      -7.292 -39.061  38.905  1.00 61.930          H  
ATOM   8101 2HD2 ASN A 500      -8.529 -39.990  39.710  1.00 61.930          H  
ATOM   8102  N   ALA A 501      -8.136 -42.094  44.577  1.00 37.170          N  
ATOM   8103  CA  ALA A 501      -8.576 -42.625  45.872  1.00 37.540          C  
ATOM   8104  C   ALA A 501     -10.023 -42.340  46.255  1.00 37.770          C  
ATOM   8105  O   ALA A 501     -10.298 -41.827  47.342  1.00 38.010          O  
ATOM   8106  CB  ALA A 501      -7.673 -42.097  46.985  1.00 52.410          C  
ATOM   8107  H   ALA A 501      -8.045 -42.789  43.835  1.00 44.600          H  
ATOM   8108  HA  ALA A 501      -8.463 -43.708  45.816  1.00 45.050          H  
ATOM   8109 1HB  ALA A 501      -7.961 -42.556  47.930  1.00 62.890          H  
ATOM   8110 2HB  ALA A 501      -6.639 -42.351  46.759  1.00 62.890          H  
ATOM   8111 3HB  ALA A 501      -7.767 -41.021  47.076  1.00 62.890          H  
ATOM   8112  N   GLY A 502     -10.961 -42.723  45.389  1.00 37.770          N  
ATOM   8113  CA  GLY A 502     -12.373 -42.553  45.751  1.00 38.020          C  
ATOM   8114  C   GLY A 502     -13.353 -42.986  44.673  1.00 37.460          C  
ATOM   8115  O   GLY A 502     -12.963 -43.244  43.535  1.00 37.200          O  
ATOM   8116  H   GLY A 502     -10.664 -43.134  44.497  1.00 45.320          H  
ATOM   8117 1HA  GLY A 502     -12.572 -43.116  46.663  1.00 45.620          H  
ATOM   8118 2HA  GLY A 502     -12.549 -41.505  45.990  1.00 45.620          H  
ATOM   8119  N   TYR A 503     -14.639 -43.022  45.027  1.00 37.320          N  
ATOM   8120  CA  TYR A 503     -15.654 -43.423  44.066  1.00 36.880          C  
ATOM   8121  C   TYR A 503     -16.226 -42.266  43.293  1.00 36.400          C  
ATOM   8122  O   TYR A 503     -16.980 -41.440  43.816  1.00 36.520          O  
ATOM   8123  CB  TYR A 503     -16.777 -44.181  44.728  1.00 51.810          C  
ATOM   8124  CG  TYR A 503     -16.447 -45.572  45.124  1.00 51.810          C  
ATOM   8125  CD1 TYR A 503     -15.874 -45.855  46.344  1.00 51.810          C  
ATOM   8126  CD2 TYR A 503     -16.753 -46.589  44.243  1.00 51.810          C  
ATOM   8127  CE1 TYR A 503     -15.608 -47.167  46.680  1.00 51.810          C  
ATOM   8128  CE2 TYR A 503     -16.497 -47.889  44.569  1.00 51.810          C  
ATOM   8129  CZ  TYR A 503     -15.924 -48.188  45.784  1.00 51.810          C  
ATOM   8130  OH  TYR A 503     -15.673 -49.501  46.121  1.00 51.810          O  
ATOM   8131  H   TYR A 503     -14.907 -42.783  45.971  1.00 44.780          H  
ATOM   8132  HA  TYR A 503     -15.191 -44.088  43.363  1.00 44.260          H  
ATOM   8133 1HB  TYR A 503     -17.095 -43.640  45.612  1.00 62.170          H  
ATOM   8134 2HB  TYR A 503     -17.607 -44.218  44.046  1.00 62.170          H  
ATOM   8135  HD1 TYR A 503     -15.636 -45.055  47.041  1.00 62.170          H  
ATOM   8136  HD2 TYR A 503     -17.206 -46.355  43.288  1.00 62.170          H  
ATOM   8137  HE1 TYR A 503     -15.157 -47.402  47.642  1.00 62.170          H  
ATOM   8138  HE2 TYR A 503     -16.746 -48.686  43.869  1.00 62.170          H  
ATOM   8139  HH  TYR A 503     -15.225 -49.535  46.969  1.00 62.170          H  
ATOM   8140  N   TRP A 504     -15.862 -42.234  42.027  1.00 35.930          N  
ATOM   8141  CA  TRP A 504     -16.236 -41.167  41.118  1.00 35.500          C  
ATOM   8142  C   TRP A 504     -17.172 -41.696  40.060  1.00 35.030          C  
ATOM   8143  O   TRP A 504     -17.099 -42.874  39.699  1.00 35.000          O  
ATOM   8144  CB  TRP A 504     -15.012 -40.558  40.429  1.00 49.870          C  
ATOM   8145  CG  TRP A 504     -14.053 -39.796  41.293  1.00 49.870          C  
ATOM   8146  CD1 TRP A 504     -14.071 -39.601  42.645  1.00 49.870          C  
ATOM   8147  CD2 TRP A 504     -12.912 -39.063  40.803  1.00 49.870          C  
ATOM   8148  NE1 TRP A 504     -13.016 -38.816  43.019  1.00 49.870          N  
ATOM   8149  CE2 TRP A 504     -12.300 -38.474  41.907  1.00 49.870          C  
ATOM   8150  CE3 TRP A 504     -12.371 -38.857  39.528  1.00 49.870          C  
ATOM   8151  CZ2 TRP A 504     -11.169 -37.693  41.785  1.00 49.870          C  
ATOM   8152  CZ3 TRP A 504     -11.237 -38.073  39.407  1.00 49.870          C  
ATOM   8153  CH2 TRP A 504     -10.652 -37.505  40.508  1.00 49.870          C  
ATOM   8154  H   TRP A 504     -15.268 -43.005  41.711  1.00 43.120          H  
ATOM   8155  HA  TRP A 504     -16.753 -40.389  41.677  1.00 42.600          H  
ATOM   8156 1HB  TRP A 504     -14.455 -41.344  39.914  1.00 59.850          H  
ATOM   8157 2HB  TRP A 504     -15.347 -39.875  39.692  1.00 59.850          H  
ATOM   8158  HD1 TRP A 504     -14.803 -39.997  43.333  1.00 59.850          H  
ATOM   8159  HE1 TRP A 504     -12.807 -38.531  43.964  1.00 59.850          H  
ATOM   8160  HE3 TRP A 504     -12.825 -39.310  38.645  1.00 59.850          H  
ATOM   8161  HZ2 TRP A 504     -10.689 -37.232  42.647  1.00 59.850          H  
ATOM   8162  HZ3 TRP A 504     -10.819 -37.926  38.413  1.00 59.850          H  
ATOM   8163  HH2 TRP A 504      -9.759 -36.896  40.377  1.00 59.850          H  
ATOM   8164  N   GLU A 505     -18.035 -40.827  39.544  1.00 34.730          N  
ATOM   8165  CA  GLU A 505     -18.953 -41.203  38.480  1.00 34.330          C  
ATOM   8166  C   GLU A 505     -19.187 -39.998  37.567  1.00 34.110          C  
ATOM   8167  O   GLU A 505     -19.051 -38.867  38.037  1.00 34.380          O  
ATOM   8168  CB  GLU A 505     -20.275 -41.660  39.109  1.00 48.220          C  
ATOM   8169  CG  GLU A 505     -20.999 -40.557  39.903  1.00 48.220          C  
ATOM   8170  CD  GLU A 505     -22.250 -41.018  40.600  1.00 48.220          C  
ATOM   8171  OE1 GLU A 505     -23.262 -41.150  39.960  1.00 48.220          O  
ATOM   8172  OE2 GLU A 505     -22.188 -41.229  41.788  1.00 48.220          O  
ATOM   8173  H   GLU A 505     -18.056 -39.878  39.896  1.00 41.680          H  
ATOM   8174  HA  GLU A 505     -18.497 -42.022  37.932  1.00 41.200          H  
ATOM   8175 1HB  GLU A 505     -20.944 -42.034  38.349  1.00 57.870          H  
ATOM   8176 2HB  GLU A 505     -20.080 -42.465  39.794  1.00 57.870          H  
ATOM   8177 1HG  GLU A 505     -20.313 -40.156  40.648  1.00 57.870          H  
ATOM   8178 2HG  GLU A 505     -21.263 -39.749  39.223  1.00 57.870          H  
ATOM   8179  N   ILE A 506     -19.523 -40.193  36.279  1.00 33.670          N  
ATOM   8180  CA  ILE A 506     -19.658 -41.478  35.577  1.00 33.450          C  
ATOM   8181  C   ILE A 506     -18.449 -41.686  34.681  1.00 32.860          C  
ATOM   8182  O   ILE A 506     -18.177 -40.866  33.805  1.00 32.570          O  
ATOM   8183  CB  ILE A 506     -20.939 -41.521  34.737  1.00 46.920          C  
ATOM   8184  CG1 ILE A 506     -22.149 -41.359  35.673  1.00 46.920          C  
ATOM   8185  CG2 ILE A 506     -20.985 -42.839  33.971  1.00 46.920          C  
ATOM   8186  CD1 ILE A 506     -23.467 -41.138  34.994  1.00 46.920          C  
ATOM   8187  H   ILE A 506     -19.665 -39.359  35.726  1.00 40.400          H  
ATOM   8188  HA  ILE A 506     -19.712 -42.305  36.274  1.00 40.140          H  
ATOM   8189  HB  ILE A 506     -20.950 -40.691  34.035  1.00 56.300          H  
ATOM   8190 1HG1 ILE A 506     -22.227 -42.244  36.269  1.00 56.300          H  
ATOM   8191 2HG1 ILE A 506     -21.971 -40.514  36.334  1.00 56.300          H  
ATOM   8192 1HG2 ILE A 506     -21.882 -42.900  33.372  1.00 56.300          H  
ATOM   8193 2HG2 ILE A 506     -20.125 -42.932  33.309  1.00 56.300          H  
ATOM   8194 3HG2 ILE A 506     -20.977 -43.647  34.678  1.00 56.300          H  
ATOM   8195 1HD1 ILE A 506     -24.244 -41.039  35.755  1.00 56.300          H  
ATOM   8196 2HD1 ILE A 506     -23.423 -40.227  34.400  1.00 56.300          H  
ATOM   8197 3HD1 ILE A 506     -23.710 -41.977  34.351  1.00 56.300          H  
ATOM   8198  N   PHE A 507     -17.731 -42.782  34.902  1.00 32.760          N  
ATOM   8199  CA  PHE A 507     -16.500 -43.057  34.178  1.00 32.280          C  
ATOM   8200  C   PHE A 507     -16.486 -44.475  33.631  1.00 32.400          C  
ATOM   8201  O   PHE A 507     -17.273 -45.315  34.063  1.00 32.790          O  
ATOM   8202  CB  PHE A 507     -15.295 -42.775  35.079  1.00 45.380          C  
ATOM   8203  CG  PHE A 507     -15.178 -41.326  35.481  1.00 45.380          C  
ATOM   8204  CD1 PHE A 507     -15.802 -40.858  36.616  1.00 45.380          C  
ATOM   8205  CD2 PHE A 507     -14.452 -40.428  34.717  1.00 45.380          C  
ATOM   8206  CE1 PHE A 507     -15.722 -39.532  36.972  1.00 45.380          C  
ATOM   8207  CE2 PHE A 507     -14.362 -39.103  35.084  1.00 45.380          C  
ATOM   8208  CZ  PHE A 507     -15.004 -38.659  36.214  1.00 45.380          C  
ATOM   8209  H   PHE A 507     -18.032 -43.451  35.621  1.00 39.310          H  
ATOM   8210  HA  PHE A 507     -16.444 -42.374  33.330  1.00 38.740          H  
ATOM   8211 1HB  PHE A 507     -15.413 -43.340  35.989  1.00 54.460          H  
ATOM   8212 2HB  PHE A 507     -14.372 -43.083  34.592  1.00 54.460          H  
ATOM   8213  HD1 PHE A 507     -16.370 -41.555  37.221  1.00 54.460          H  
ATOM   8214  HD2 PHE A 507     -13.950 -40.771  33.813  1.00 54.460          H  
ATOM   8215  HE1 PHE A 507     -16.238 -39.171  37.854  1.00 54.460          H  
ATOM   8216  HE2 PHE A 507     -13.790 -38.406  34.473  1.00 54.460          H  
ATOM   8217  HZ  PHE A 507     -14.943 -37.610  36.501  1.00 54.460          H  
ATOM   8218  N   VAL A 508     -15.621 -44.728  32.650  1.00 32.160          N  
ATOM   8219  CA  VAL A 508     -15.496 -46.058  32.068  1.00 32.360          C  
ATOM   8220  C   VAL A 508     -14.130 -46.674  32.340  1.00 32.260          C  
ATOM   8221  O   VAL A 508     -13.096 -46.070  32.061  1.00 31.940          O  
ATOM   8222  CB  VAL A 508     -15.771 -45.996  30.556  1.00 45.220          C  
ATOM   8223  CG1 VAL A 508     -15.606 -47.379  29.921  1.00 45.220          C  
ATOM   8224  CG2 VAL A 508     -17.192 -45.476  30.346  1.00 45.220          C  
ATOM   8225  H   VAL A 508     -15.018 -43.987  32.318  1.00 38.590          H  
ATOM   8226  HA  VAL A 508     -16.244 -46.703  32.514  1.00 38.830          H  
ATOM   8227  HB  VAL A 508     -15.056 -45.324  30.082  1.00 54.270          H  
ATOM   8228 1HG1 VAL A 508     -15.809 -47.312  28.853  1.00 54.270          H  
ATOM   8229 2HG1 VAL A 508     -14.590 -47.750  30.065  1.00 54.270          H  
ATOM   8230 3HG1 VAL A 508     -16.312 -48.063  30.383  1.00 54.270          H  
ATOM   8231 1HG2 VAL A 508     -17.408 -45.417  29.281  1.00 54.270          H  
ATOM   8232 2HG2 VAL A 508     -17.899 -46.157  30.825  1.00 54.270          H  
ATOM   8233 3HG2 VAL A 508     -17.294 -44.487  30.786  1.00 54.270          H  
ATOM   8234  N   CYS A 509     -14.149 -47.883  32.885  1.00 32.600          N  
ATOM   8235  CA  CYS A 509     -12.950 -48.629  33.238  1.00 32.600          C  
ATOM   8236  C   CYS A 509     -13.229 -50.127  33.215  1.00 32.950          C  
ATOM   8237  O   CYS A 509     -14.343 -50.551  32.915  1.00 33.280          O  
ATOM   8238  CB  CYS A 509     -12.520 -48.193  34.641  1.00 45.640          C  
ATOM   8239  SG  CYS A 509     -10.972 -48.863  35.288  1.00 45.640          S  
ATOM   8240  H   CYS A 509     -15.056 -48.287  33.083  1.00 39.120          H  
ATOM   8241  HA  CYS A 509     -12.163 -48.399  32.521  1.00 39.120          H  
ATOM   8242 1HB  CYS A 509     -12.424 -47.119  34.626  1.00 54.770          H  
ATOM   8243 2HB  CYS A 509     -13.306 -48.431  35.354  1.00 54.770          H  
ATOM   8244  HG  CYS A 509     -10.979 -48.132  36.414  1.00 54.770          H  
ATOM   8245  N   ARG A 510     -12.216 -50.938  33.497  1.00 32.950          N  
ATOM   8246  CA  ARG A 510     -12.392 -52.383  33.558  1.00 33.360          C  
ATOM   8247  C   ARG A 510     -11.510 -52.954  34.661  1.00 33.540          C  
ATOM   8248  O   ARG A 510     -10.291 -52.758  34.647  1.00 33.450          O  
ATOM   8249  CB  ARG A 510     -12.021 -53.042  32.224  1.00 46.540          C  
ATOM   8250  CG  ARG A 510     -12.910 -52.693  30.996  1.00 46.540          C  
ATOM   8251  CD  ARG A 510     -14.288 -53.303  31.094  1.00 46.540          C  
ATOM   8252  NE  ARG A 510     -15.102 -53.043  29.899  1.00 46.540          N  
ATOM   8253  CZ  ARG A 510     -15.856 -51.938  29.676  1.00 46.540          C  
ATOM   8254  NH1 ARG A 510     -15.917 -50.960  30.560  1.00 46.540          N  
ATOM   8255  NH2 ARG A 510     -16.546 -51.843  28.546  1.00 46.540          N  
ATOM   8256  H   ARG A 510     -11.308 -50.545  33.708  1.00 39.540          H  
ATOM   8257  HA  ARG A 510     -13.430 -52.611  33.800  1.00 40.030          H  
ATOM   8258 1HB  ARG A 510     -10.997 -52.774  31.968  1.00 55.850          H  
ATOM   8259 2HB  ARG A 510     -12.050 -54.124  32.345  1.00 55.850          H  
ATOM   8260 1HG  ARG A 510     -13.005 -51.621  30.885  1.00 55.850          H  
ATOM   8261 2HG  ARG A 510     -12.437 -53.094  30.101  1.00 55.850          H  
ATOM   8262 1HD  ARG A 510     -14.185 -54.382  31.199  1.00 55.850          H  
ATOM   8263 2HD  ARG A 510     -14.822 -52.919  31.961  1.00 55.850          H  
ATOM   8264  HE  ARG A 510     -15.098 -53.753  29.181  1.00 55.850          H  
ATOM   8265 1HH1 ARG A 510     -15.372 -50.996  31.440  1.00 55.850          H  
ATOM   8266 2HH1 ARG A 510     -16.491 -50.156  30.378  1.00 55.850          H  
ATOM   8267 1HH2 ARG A 510     -16.501 -52.587  27.861  1.00 55.850          H  
ATOM   8268 2HH2 ARG A 510     -17.110 -51.025  28.362  1.00 55.850          H  
ATOM   8269  N   MET A 511     -12.128 -53.658  35.607  1.00 33.890          N  
ATOM   8270  CA  MET A 511     -11.411 -54.257  36.740  1.00 34.270          C  
ATOM   8271  C   MET A 511     -12.109 -55.588  37.075  1.00 34.530          C  
ATOM   8272  O   MET A 511     -13.341 -55.641  37.115  1.00 34.710          O  
ATOM   8273  CB  MET A 511     -11.389 -53.273  37.917  1.00 47.830          C  
ATOM   8274  CG  MET A 511     -10.740 -51.912  37.651  1.00 47.830          C  
ATOM   8275  SD  MET A 511     -10.734 -50.842  39.096  1.00 47.830          S  
ATOM   8276  CE  MET A 511     -12.462 -50.421  39.274  1.00 47.830          C  
ATOM   8277  H   MET A 511     -13.142 -53.788  35.512  1.00 40.670          H  
ATOM   8278  HA  MET A 511     -10.388 -54.482  36.442  1.00 41.120          H  
ATOM   8279 1HB  MET A 511     -12.371 -53.025  38.142  1.00 57.390          H  
ATOM   8280 2HB  MET A 511     -10.935 -53.735  38.804  1.00 57.390          H  
ATOM   8281 1HG  MET A 511      -9.718 -52.040  37.295  1.00 57.390          H  
ATOM   8282 2HG  MET A 511     -11.304 -51.403  36.883  1.00 57.390          H  
ATOM   8283 1HE  MET A 511     -12.589 -49.790  40.140  1.00 57.390          H  
ATOM   8284 2HE  MET A 511     -12.810 -49.905  38.379  1.00 57.390          H  
ATOM   8285 3HE  MET A 511     -13.032 -51.300  39.423  1.00 57.390          H  
ATOM   8286  N   ASP A 512     -11.351 -56.643  37.378  1.00 34.600          N  
ATOM   8287  CA  ASP A 512     -11.919 -57.975  37.591  1.00 34.880          C  
ATOM   8288  C   ASP A 512     -12.024 -58.627  38.988  1.00 34.800          C  
ATOM   8289  O   ASP A 512     -12.181 -59.856  39.053  1.00 34.840          O  
ATOM   8290  CB  ASP A 512     -11.134 -58.923  36.683  1.00 48.720          C  
ATOM   8291  CG  ASP A 512      -9.636 -58.878  36.998  1.00 48.720          C  
ATOM   8292  OD1 ASP A 512      -9.222 -57.919  37.644  1.00 48.720          O  
ATOM   8293  OD2 ASP A 512      -8.920 -59.767  36.604  1.00 48.720          O  
ATOM   8294  H   ASP A 512     -10.327 -56.572  37.408  1.00 41.520          H  
ATOM   8295  HA  ASP A 512     -12.938 -57.929  37.202  1.00 41.860          H  
ATOM   8296 1HB  ASP A 512     -11.496 -59.942  36.800  1.00 58.460          H  
ATOM   8297 2HB  ASP A 512     -11.282 -58.638  35.640  1.00 58.460          H  
ATOM   8298  N   HIS A 513     -12.091 -57.905  40.112  1.00 34.790          N  
ATOM   8299  CA  HIS A 513     -12.133 -58.637  41.392  1.00 34.750          C  
ATOM   8300  C   HIS A 513     -13.516 -59.184  41.806  1.00 34.500          C  
ATOM   8301  O   HIS A 513     -13.789 -59.381  42.990  1.00 34.760          O  
ATOM   8302  CB  HIS A 513     -11.546 -57.784  42.497  1.00 48.670          C  
ATOM   8303  CG  HIS A 513     -10.097 -57.385  42.184  1.00 48.670          C  
ATOM   8304  ND1 HIS A 513      -9.446 -56.360  42.839  1.00 48.670          N  
ATOM   8305  CD2 HIS A 513      -9.214 -57.852  41.258  1.00 48.670          C  
ATOM   8306  CE1 HIS A 513      -8.228 -56.222  42.340  1.00 48.670          C  
ATOM   8307  NE2 HIS A 513      -8.069 -57.105  41.378  1.00 48.670          N  
ATOM   8308  H   HIS A 513     -11.995 -56.880  40.153  1.00 41.750          H  
ATOM   8309  HA  HIS A 513     -11.485 -59.510  41.310  1.00 41.700          H  
ATOM   8310 1HB  HIS A 513     -12.159 -56.915  42.679  1.00 58.400          H  
ATOM   8311 2HB  HIS A 513     -11.538 -58.368  43.412  1.00 58.400          H  
ATOM   8312  HD2 HIS A 513      -9.375 -58.654  40.534  1.00 58.400          H  
ATOM   8313  HE1 HIS A 513      -7.490 -55.485  42.658  1.00 58.400          H  
ATOM   8314  HE2 HIS A 513      -7.237 -57.202  40.803  1.00 58.400          H  
ATOM   8315  N   THR A 514     -14.392 -59.408  40.824  1.00 34.090          N  
ATOM   8316  CA  THR A 514     -15.652 -60.121  41.010  1.00 33.870          C  
ATOM   8317  C   THR A 514     -15.598 -61.450  40.246  1.00 33.810          C  
ATOM   8318  O   THR A 514     -16.453 -62.320  40.440  1.00 34.200          O  
ATOM   8319  CB  THR A 514     -16.875 -59.326  40.528  1.00 47.510          C  
ATOM   8320  OG1 THR A 514     -16.719 -59.014  39.124  1.00 47.510          O  
ATOM   8321  CG2 THR A 514     -17.030 -58.091  41.342  1.00 47.510          C  
ATOM   8322  H   THR A 514     -14.139 -59.121  39.892  1.00 40.910          H  
ATOM   8323  HA  THR A 514     -15.779 -60.344  42.070  1.00 40.640          H  
ATOM   8324  HB  THR A 514     -17.770 -59.940  40.640  1.00 57.010          H  
ATOM   8325  HG1 THR A 514     -17.592 -58.733  38.735  1.00 57.010          H  
ATOM   8326 1HG2 THR A 514     -17.899 -57.530  40.998  1.00 57.010          H  
ATOM   8327 2HG2 THR A 514     -17.160 -58.362  42.387  1.00 57.010          H  
ATOM   8328 3HG2 THR A 514     -16.163 -57.509  41.244  1.00 57.010          H  
ATOM   8329  N   GLN A 515     -14.611 -61.597  39.348  1.00 33.380          N  
ATOM   8330  CA  GLN A 515     -14.475 -62.800  38.534  1.00 33.360          C  
ATOM   8331  C   GLN A 515     -13.168 -63.528  38.845  1.00 33.180          C  
ATOM   8332  O   GLN A 515     -13.141 -64.754  38.978  1.00 33.410          O  
ATOM   8333  CB  GLN A 515     -14.542 -62.452  37.045  1.00 46.710          C  
ATOM   8334  CG  GLN A 515     -15.848 -61.800  36.629  1.00 46.710          C  
ATOM   8335  CD  GLN A 515     -17.030 -62.689  36.901  1.00 46.710          C  
ATOM   8336  OE1 GLN A 515     -17.066 -63.849  36.488  1.00 46.710          O  
ATOM   8337  NE2 GLN A 515     -18.007 -62.157  37.612  1.00 46.710          N  
ATOM   8338  H   GLN A 515     -13.914 -60.868  39.249  1.00 40.060          H  
ATOM   8339  HA  GLN A 515     -15.293 -63.477  38.771  1.00 40.030          H  
ATOM   8340 1HB  GLN A 515     -13.731 -61.769  36.797  1.00 56.050          H  
ATOM   8341 2HB  GLN A 515     -14.406 -63.355  36.453  1.00 56.050          H  
ATOM   8342 1HG  GLN A 515     -15.983 -60.873  37.188  1.00 56.050          H  
ATOM   8343 2HG  GLN A 515     -15.814 -61.594  35.562  1.00 56.050          H  
ATOM   8344 1HE2 GLN A 515     -18.814 -62.698  37.845  1.00 56.050          H  
ATOM   8345 2HE2 GLN A 515     -17.937 -61.206  37.939  1.00 56.050          H  
ATOM   8346  N   SER A 516     -12.084 -62.758  38.953  1.00 32.840          N  
ATOM   8347  CA  SER A 516     -10.758 -63.275  39.250  1.00 32.720          C  
ATOM   8348  C   SER A 516     -10.743 -63.898  40.636  1.00 33.060          C  
ATOM   8349  O   SER A 516     -11.349 -63.329  41.537  1.00 33.280          O  
ATOM   8350  CB  SER A 516      -9.736 -62.152  39.210  1.00 45.860          C  
ATOM   8351  OG  SER A 516      -8.481 -62.596  39.659  1.00 45.860          O  
ATOM   8352  H   SER A 516     -12.168 -61.750  38.828  1.00 39.410          H  
ATOM   8353  HA  SER A 516     -10.513 -63.998  38.483  1.00 39.260          H  
ATOM   8354 1HB  SER A 516      -9.649 -61.774  38.192  1.00 55.030          H  
ATOM   8355 2HB  SER A 516     -10.077 -61.325  39.833  1.00 55.030          H  
ATOM   8356  HG  SER A 516      -7.882 -61.849  39.512  1.00 55.030          H  
ATOM   8357  N   PRO A 517      -9.979 -64.988  40.898  1.00 33.180          N  
ATOM   8358  CA  PRO A 517      -9.816 -65.633  42.207  1.00 33.520          C  
ATOM   8359  C   PRO A 517      -9.521 -64.614  43.314  1.00 33.640          C  
ATOM   8360  O   PRO A 517      -9.869 -64.840  44.478  1.00 34.210          O  
ATOM   8361  CB  PRO A 517      -8.626 -66.568  41.961  1.00 50.280          C  
ATOM   8362  CG  PRO A 517      -8.734 -66.930  40.492  1.00 50.280          C  
ATOM   8363  CD  PRO A 517      -9.239 -65.672  39.804  1.00 50.280          C  
ATOM   8364  HA  PRO A 517     -10.725 -66.203  42.439  1.00 40.220          H  
ATOM   8365 1HB  PRO A 517      -7.685 -66.054  42.212  1.00 60.340          H  
ATOM   8366 2HB  PRO A 517      -8.697 -67.445  42.625  1.00 60.340          H  
ATOM   8367 1HG  PRO A 517      -7.751 -67.254  40.109  1.00 60.340          H  
ATOM   8368 2HG  PRO A 517      -9.418 -67.782  40.362  1.00 60.340          H  
ATOM   8369 1HD  PRO A 517      -8.403 -65.065  39.435  1.00 60.340          H  
ATOM   8370 2HD  PRO A 517      -9.922 -65.990  39.001  1.00 60.340          H  
ATOM   8371  N   LEU A 518      -8.902 -63.486  42.939  1.00 33.180          N  
ATOM   8372  CA  LEU A 518      -8.551 -62.388  43.832  1.00 33.340          C  
ATOM   8373  C   LEU A 518      -9.755 -61.921  44.635  1.00 33.170          C  
ATOM   8374  O   LEU A 518      -9.613 -61.373  45.724  1.00 33.090          O  
ATOM   8375  CB  LEU A 518      -8.020 -61.200  43.029  1.00 46.610          C  
ATOM   8376  CG  LEU A 518      -6.662 -61.385  42.328  1.00 46.610          C  
ATOM   8377  CD1 LEU A 518      -6.409 -60.186  41.460  1.00 46.610          C  
ATOM   8378  CD2 LEU A 518      -5.550 -61.535  43.356  1.00 46.610          C  
ATOM   8379  H   LEU A 518      -8.662 -63.368  41.956  1.00 39.820          H  
ATOM   8380  HA  LEU A 518      -7.805 -62.740  44.538  1.00 40.010          H  
ATOM   8381 1HB  LEU A 518      -8.758 -60.957  42.261  1.00 55.930          H  
ATOM   8382 2HB  LEU A 518      -7.938 -60.342  43.697  1.00 55.930          H  
ATOM   8383  HG  LEU A 518      -6.689 -62.270  41.695  1.00 55.930          H  
ATOM   8384 1HD1 LEU A 518      -5.455 -60.300  40.947  1.00 55.930          H  
ATOM   8385 2HD1 LEU A 518      -7.205 -60.089  40.722  1.00 55.930          H  
ATOM   8386 3HD1 LEU A 518      -6.380 -59.295  42.084  1.00 55.930          H  
ATOM   8387 1HD2 LEU A 518      -4.596 -61.650  42.841  1.00 55.930          H  
ATOM   8388 2HD2 LEU A 518      -5.514 -60.648  43.990  1.00 55.930          H  
ATOM   8389 3HD2 LEU A 518      -5.721 -62.403  43.964  1.00 55.930          H  
ATOM   8390  N   LYS A 519     -10.954 -62.126  44.093  1.00 33.180          N  
ATOM   8391  CA  LYS A 519     -12.206 -61.702  44.686  1.00 33.080          C  
ATOM   8392  C   LYS A 519     -12.400 -62.231  46.105  1.00 33.000          C  
ATOM   8393  O   LYS A 519     -13.178 -61.670  46.875  1.00 33.250          O  
ATOM   8394  CB  LYS A 519     -13.381 -62.181  43.824  1.00 46.350          C  
ATOM   8395  CG  LYS A 519     -13.652 -63.689  43.798  1.00 46.350          C  
ATOM   8396  CD  LYS A 519     -14.821 -63.992  42.855  1.00 46.350          C  
ATOM   8397  CE  LYS A 519     -15.183 -65.464  42.840  1.00 46.350          C  
ATOM   8398  NZ  LYS A 519     -16.383 -65.734  41.974  1.00 46.350          N  
ATOM   8399  H   LYS A 519     -11.001 -62.613  43.197  1.00 39.820          H  
ATOM   8400  HA  LYS A 519     -12.220 -60.616  44.710  1.00 39.700          H  
ATOM   8401 1HB  LYS A 519     -14.291 -61.680  44.145  1.00 55.620          H  
ATOM   8402 2HB  LYS A 519     -13.196 -61.893  42.792  1.00 55.620          H  
ATOM   8403 1HG  LYS A 519     -12.765 -64.227  43.469  1.00 55.620          H  
ATOM   8404 2HG  LYS A 519     -13.919 -64.030  44.794  1.00 55.620          H  
ATOM   8405 1HD  LYS A 519     -15.692 -63.401  43.138  1.00 55.620          H  
ATOM   8406 2HD  LYS A 519     -14.527 -63.709  41.841  1.00 55.620          H  
ATOM   8407 1HE  LYS A 519     -14.334 -66.031  42.458  1.00 55.620          H  
ATOM   8408 2HE  LYS A 519     -15.397 -65.790  43.859  1.00 55.620          H  
ATOM   8409 1HZ  LYS A 519     -16.598 -66.716  41.986  1.00 55.620          H  
ATOM   8410 2HZ  LYS A 519     -17.173 -65.214  42.334  1.00 55.620          H  
ATOM   8411 3HZ  LYS A 519     -16.217 -65.448  41.015  1.00 55.620          H  
ATOM   8412  N   ASN A 520     -11.707 -63.316  46.464  1.00 32.730          N  
ATOM   8413  CA  ASN A 520     -11.865 -63.883  47.790  1.00 32.790          C  
ATOM   8414  C   ASN A 520     -10.846 -63.334  48.789  1.00 32.640          C  
ATOM   8415  O   ASN A 520     -10.861 -63.685  49.974  1.00 32.580          O  
ATOM   8416  CB  ASN A 520     -11.759 -65.388  47.700  1.00 45.880          C  
ATOM   8417  CG  ASN A 520     -12.921 -66.001  46.960  1.00 45.880          C  
ATOM   8418  OD1 ASN A 520     -14.077 -65.568  47.078  1.00 45.880          O  
ATOM   8419  ND2 ASN A 520     -12.631 -67.011  46.181  1.00 45.880          N  
ATOM   8420  H   ASN A 520     -11.063 -63.751  45.791  1.00 39.280          H  
ATOM   8421  HA  ASN A 520     -12.856 -63.618  48.162  1.00 39.350          H  
ATOM   8422 1HB  ASN A 520     -10.832 -65.651  47.182  1.00 55.060          H  
ATOM   8423 2HB  ASN A 520     -11.712 -65.813  48.700  1.00 55.060          H  
ATOM   8424 1HD2 ASN A 520     -13.353 -67.465  45.660  1.00 55.060          H  
ATOM   8425 2HD2 ASN A 520     -11.686 -67.332  46.106  1.00 55.060          H  
ATOM   8426  N   HIS A 521      -9.978 -62.428  48.352  1.00 32.620          N  
ATOM   8427  CA  HIS A 521      -8.969 -61.867  49.234  1.00 32.590          C  
ATOM   8428  C   HIS A 521      -9.571 -60.675  49.948  1.00 32.190          C  
ATOM   8429  O   HIS A 521      -9.150 -59.538  49.757  1.00 31.980          O  
ATOM   8430  CB  HIS A 521      -7.718 -61.466  48.454  1.00 45.640          C  
ATOM   8431  CG  HIS A 521      -7.040 -62.624  47.794  1.00 45.640          C  
ATOM   8432  ND1 HIS A 521      -5.931 -62.476  46.995  1.00 45.640          N  
ATOM   8433  CD2 HIS A 521      -7.327 -63.952  47.799  1.00 45.640          C  
ATOM   8434  CE1 HIS A 521      -5.559 -63.663  46.544  1.00 45.640          C  
ATOM   8435  NE2 HIS A 521      -6.391 -64.569  47.016  1.00 45.640          N  
ATOM   8436  H   HIS A 521     -10.004 -62.122  47.376  1.00 39.140          H  
ATOM   8437  HA  HIS A 521      -8.678 -62.598  49.986  1.00 39.110          H  
ATOM   8438 1HB  HIS A 521      -7.982 -60.745  47.689  1.00 54.770          H  
ATOM   8439 2HB  HIS A 521      -7.010 -60.993  49.122  1.00 54.770          H  
ATOM   8440  HD1 HIS A 521      -5.360 -61.655  46.938  1.00 54.770          H  
ATOM   8441  HD2 HIS A 521      -8.104 -64.547  48.276  1.00 54.770          H  
ATOM   8442  HE1 HIS A 521      -4.693 -63.762  45.890  1.00 54.770          H  
ATOM   8443  N   ASN A 522     -10.490 -60.981  50.849  1.00 32.150          N  
ATOM   8444  CA  ASN A 522     -11.341 -60.032  51.559  1.00 31.880          C  
ATOM   8445  C   ASN A 522     -10.580 -58.996  52.379  1.00 31.730          C  
ATOM   8446  O   ASN A 522     -11.121 -57.946  52.719  1.00 31.830          O  
ATOM   8447  CB  ASN A 522     -12.298 -60.803  52.436  1.00 44.740          C  
ATOM   8448  CG  ASN A 522     -13.352 -61.520  51.631  1.00 44.740          C  
ATOM   8449  OD1 ASN A 522     -13.656 -61.162  50.490  1.00 44.740          O  
ATOM   8450  ND2 ASN A 522     -13.913 -62.546  52.210  1.00 44.740          N  
ATOM   8451  H   ASN A 522     -10.680 -61.985  50.924  1.00 38.580          H  
ATOM   8452  HA  ASN A 522     -11.919 -59.481  50.814  1.00 38.260          H  
ATOM   8453 1HB  ASN A 522     -11.743 -61.536  53.022  1.00 53.690          H  
ATOM   8454 2HB  ASN A 522     -12.784 -60.123  53.133  1.00 53.690          H  
ATOM   8455 1HD2 ASN A 522     -14.616 -63.067  51.727  1.00 53.690          H  
ATOM   8456 2HD2 ASN A 522     -13.641 -62.814  53.135  1.00 53.690          H  
ATOM   8457  N   SER A 523      -9.337 -59.305  52.727  1.00 31.570          N  
ATOM   8458  CA  SER A 523      -8.484 -58.410  53.495  1.00 31.490          C  
ATOM   8459  C   SER A 523      -7.879 -57.298  52.629  1.00 31.490          C  
ATOM   8460  O   SER A 523      -7.255 -56.365  53.144  1.00 31.360          O  
ATOM   8461  CB  SER A 523      -7.363 -59.200  54.136  1.00 44.120          C  
ATOM   8462  OG  SER A 523      -6.491 -59.718  53.159  1.00 44.120          O  
ATOM   8463  H   SER A 523      -8.955 -60.186  52.418  1.00 37.880          H  
ATOM   8464  HA  SER A 523      -9.088 -57.946  54.276  1.00 37.790          H  
ATOM   8465 1HB  SER A 523      -6.807 -58.553  54.815  1.00 52.940          H  
ATOM   8466 2HB  SER A 523      -7.781 -60.013  54.725  1.00 52.940          H  
ATOM   8467  HG  SER A 523      -5.775 -60.145  53.644  1.00 52.940          H  
ATOM   8468  N   CYS A 524      -8.025 -57.419  51.309  1.00 31.700          N  
ATOM   8469  CA  CYS A 524      -7.446 -56.486  50.360  1.00 31.790          C  
ATOM   8470  C   CYS A 524      -8.443 -55.462  49.838  1.00 31.880          C  
ATOM   8471  O   CYS A 524      -9.655 -55.692  49.791  1.00 32.040          O  
ATOM   8472  CB  CYS A 524      -6.868 -57.262  49.184  1.00 44.470          C  
ATOM   8473  SG  CYS A 524      -5.556 -58.378  49.675  1.00 44.470          S  
ATOM   8474  H   CYS A 524      -8.575 -58.196  50.939  1.00 38.040          H  
ATOM   8475  HA  CYS A 524      -6.635 -55.956  50.858  1.00 38.150          H  
ATOM   8476 1HB  CYS A 524      -7.653 -57.854  48.723  1.00 53.360          H  
ATOM   8477 2HB  CYS A 524      -6.485 -56.579  48.430  1.00 53.360          H  
ATOM   8478  HG  CYS A 524      -6.171 -58.786  50.795  1.00 53.360          H  
ATOM   8479  N   LYS A 525      -7.929 -54.322  49.385  1.00 31.840          N  
ATOM   8480  CA  LYS A 525      -8.785 -53.294  48.798  1.00 31.980          C  
ATOM   8481  C   LYS A 525      -9.149 -53.658  47.366  1.00 31.900          C  
ATOM   8482  O   LYS A 525      -8.631 -53.077  46.413  1.00 31.910          O  
ATOM   8483  CB  LYS A 525      -8.101 -51.930  48.839  1.00 44.720          C  
ATOM   8484  CG  LYS A 525      -7.873 -51.387  50.245  1.00 44.720          C  
ATOM   8485  CD  LYS A 525      -7.185 -50.024  50.210  1.00 44.720          C  
ATOM   8486  CE  LYS A 525      -6.958 -49.477  51.616  1.00 44.720          C  
ATOM   8487  NZ  LYS A 525      -6.259 -48.158  51.596  1.00 44.720          N  
ATOM   8488  H   LYS A 525      -6.932 -54.169  49.447  1.00 38.210          H  
ATOM   8489  HA  LYS A 525      -9.711 -53.239  49.372  1.00 38.380          H  
ATOM   8490 1HB  LYS A 525      -7.135 -51.991  48.338  1.00 53.660          H  
ATOM   8491 2HB  LYS A 525      -8.708 -51.206  48.294  1.00 53.660          H  
ATOM   8492 1HG  LYS A 525      -8.835 -51.289  50.750  1.00 53.660          H  
ATOM   8493 2HG  LYS A 525      -7.259 -52.086  50.811  1.00 53.660          H  
ATOM   8494 1HD  LYS A 525      -6.224 -50.116  49.703  1.00 53.660          H  
ATOM   8495 2HD  LYS A 525      -7.804 -49.321  49.652  1.00 53.660          H  
ATOM   8496 1HE  LYS A 525      -7.920 -49.358  52.112  1.00 53.660          H  
ATOM   8497 2HE  LYS A 525      -6.354 -50.186  52.181  1.00 53.660          H  
ATOM   8498 1HZ  LYS A 525      -6.128 -47.832  52.544  1.00 53.660          H  
ATOM   8499 2HZ  LYS A 525      -5.359 -48.259  51.148  1.00 53.660          H  
ATOM   8500 3HZ  LYS A 525      -6.816 -47.487  51.085  1.00 53.660          H  
ATOM   8501  N   LEU A 526     -10.021 -54.648  47.249  1.00 31.880          N  
ATOM   8502  CA  LEU A 526     -10.454 -55.211  45.976  1.00 31.910          C  
ATOM   8503  C   LEU A 526     -11.382 -54.269  45.222  1.00 31.940          C  
ATOM   8504  O   LEU A 526     -12.231 -53.610  45.832  1.00 32.020          O  
ATOM   8505  CB  LEU A 526     -11.180 -56.534  46.251  1.00 44.660          C  
ATOM   8506  CG  LEU A 526     -10.334 -57.686  46.882  1.00 44.660          C  
ATOM   8507  CD1 LEU A 526     -11.260 -58.830  47.249  1.00 44.660          C  
ATOM   8508  CD2 LEU A 526      -9.266 -58.177  45.892  1.00 44.660          C  
ATOM   8509  H   LEU A 526     -10.350 -55.051  48.131  1.00 38.260          H  
ATOM   8510  HA  LEU A 526      -9.578 -55.377  45.358  1.00 38.290          H  
ATOM   8511 1HB  LEU A 526     -12.003 -56.328  46.929  1.00 53.590          H  
ATOM   8512 2HB  LEU A 526     -11.593 -56.896  45.321  1.00 53.590          H  
ATOM   8513  HG  LEU A 526      -9.851 -57.339  47.787  1.00 53.590          H  
ATOM   8514 1HD1 LEU A 526     -10.692 -59.632  47.679  1.00 53.590          H  
ATOM   8515 2HD1 LEU A 526     -12.005 -58.492  47.966  1.00 53.590          H  
ATOM   8516 3HD1 LEU A 526     -11.754 -59.186  46.368  1.00 53.590          H  
ATOM   8517 1HD2 LEU A 526      -8.701 -58.980  46.351  1.00 53.590          H  
ATOM   8518 2HD2 LEU A 526      -9.740 -58.549  44.992  1.00 53.590          H  
ATOM   8519 3HD2 LEU A 526      -8.587 -57.372  45.637  1.00 53.590          H  
ATOM   8520  N   THR A 527     -11.228 -54.220  43.890  1.00 31.940          N  
ATOM   8521  CA  THR A 527     -12.073 -53.382  43.033  1.00 32.050          C  
ATOM   8522  C   THR A 527     -12.579 -54.093  41.769  1.00 32.130          C  
ATOM   8523  O   THR A 527     -11.961 -55.035  41.257  1.00 32.170          O  
ATOM   8524  CB  THR A 527     -11.312 -52.119  42.588  1.00 44.830          C  
ATOM   8525  OG1 THR A 527     -10.198 -52.502  41.777  1.00 44.830          O  
ATOM   8526  CG2 THR A 527     -10.797 -51.348  43.788  1.00 44.830          C  
ATOM   8527  H   THR A 527     -10.494 -54.795  43.465  1.00 38.330          H  
ATOM   8528  HA  THR A 527     -12.945 -53.076  43.611  1.00 38.460          H  
ATOM   8529  HB  THR A 527     -11.980 -51.487  42.011  1.00 53.790          H  
ATOM   8530  HG1 THR A 527      -9.863 -51.735  41.303  1.00 53.790          H  
ATOM   8531 1HG2 THR A 527     -10.266 -50.464  43.446  1.00 53.790          H  
ATOM   8532 2HG2 THR A 527     -11.634 -51.055  44.416  1.00 53.790          H  
ATOM   8533 3HG2 THR A 527     -10.114 -51.964  44.365  1.00 53.790          H  
ATOM   8534  N   ALA A 528     -13.670 -53.582  41.210  1.00 32.230          N  
ATOM   8535  CA  ALA A 528     -14.188 -54.147  39.979  1.00 32.370          C  
ATOM   8536  C   ALA A 528     -14.986 -53.132  39.196  1.00 32.350          C  
ATOM   8537  O   ALA A 528     -15.511 -52.170  39.763  1.00 32.360          O  
ATOM   8538  CB  ALA A 528     -15.045 -55.347  40.262  1.00 45.260          C  
ATOM   8539  H   ALA A 528     -14.146 -52.808  41.650  1.00 38.680          H  
ATOM   8540  HA  ALA A 528     -13.357 -54.484  39.383  1.00 38.840          H  
ATOM   8541 1HB  ALA A 528     -15.396 -55.776  39.318  1.00 54.310          H  
ATOM   8542 2HB  ALA A 528     -14.448 -56.083  40.797  1.00 54.310          H  
ATOM   8543 3HB  ALA A 528     -15.897 -55.051  40.867  1.00 54.310          H  
ATOM   8544  N   TYR A 529     -15.044 -53.362  37.895  1.00 32.380          N  
ATOM   8545  CA  TYR A 529     -15.856 -52.610  36.963  1.00 32.440          C  
ATOM   8546  C   TYR A 529     -16.173 -53.598  35.867  1.00 32.340          C  
ATOM   8547  O   TYR A 529     -15.263 -54.070  35.174  1.00 32.450          O  
ATOM   8548  CB  TYR A 529     -15.124 -51.387  36.401  1.00 45.390          C  
ATOM   8549  CG  TYR A 529     -16.002 -50.415  35.578  1.00 45.390          C  
ATOM   8550  CD1 TYR A 529     -16.095 -49.116  35.995  1.00 45.390          C  
ATOM   8551  CD2 TYR A 529     -16.726 -50.811  34.441  1.00 45.390          C  
ATOM   8552  CE1 TYR A 529     -16.869 -48.213  35.304  1.00 45.390          C  
ATOM   8553  CE2 TYR A 529     -17.504 -49.907  33.760  1.00 45.390          C  
ATOM   8554  CZ  TYR A 529     -17.571 -48.614  34.185  1.00 45.390          C  
ATOM   8555  OH  TYR A 529     -18.339 -47.703  33.498  1.00 45.390          O  
ATOM   8556  H   TYR A 529     -14.535 -54.182  37.550  1.00 38.860          H  
ATOM   8557  HA  TYR A 529     -16.776 -52.306  37.426  1.00 38.930          H  
ATOM   8558 1HB  TYR A 529     -14.702 -50.827  37.228  1.00 54.470          H  
ATOM   8559 2HB  TYR A 529     -14.302 -51.702  35.785  1.00 54.470          H  
ATOM   8560  HD1 TYR A 529     -15.550 -48.806  36.866  1.00 54.470          H  
ATOM   8561  HD2 TYR A 529     -16.683 -51.817  34.066  1.00 54.470          H  
ATOM   8562  HE1 TYR A 529     -16.934 -47.185  35.639  1.00 54.470          H  
ATOM   8563  HE2 TYR A 529     -18.056 -50.228  32.876  1.00 54.470          H  
ATOM   8564  HH  TYR A 529     -18.095 -46.791  33.787  1.00 54.470          H  
ATOM   8565  N   GLU A 530     -17.442 -53.918  35.699  1.00 32.210          N  
ATOM   8566  CA  GLU A 530     -17.841 -54.890  34.705  1.00 32.170          C  
ATOM   8567  C   GLU A 530     -18.400 -54.185  33.458  1.00 31.620          C  
ATOM   8568  O   GLU A 530     -18.999 -53.119  33.593  1.00 31.320          O  
ATOM   8569  CB  GLU A 530     -18.878 -55.851  35.289  1.00 45.050          C  
ATOM   8570  CG  GLU A 530     -18.392 -56.720  36.443  1.00 45.050          C  
ATOM   8571  CD  GLU A 530     -19.431 -57.783  36.880  1.00 45.050          C  
ATOM   8572  OE1 GLU A 530     -20.532 -57.831  36.310  1.00 45.050          O  
ATOM   8573  OE2 GLU A 530     -19.111 -58.561  37.769  1.00 45.050          O  
ATOM   8574  H   GLU A 530     -18.138 -53.485  36.289  1.00 38.650          H  
ATOM   8575  HA  GLU A 530     -16.963 -55.471  34.462  1.00 38.600          H  
ATOM   8576 1HB  GLU A 530     -19.758 -55.302  35.617  1.00 54.060          H  
ATOM   8577 2HB  GLU A 530     -19.183 -56.515  34.546  1.00 54.060          H  
ATOM   8578 1HG  GLU A 530     -17.475 -57.226  36.137  1.00 54.060          H  
ATOM   8579 2HG  GLU A 530     -18.151 -56.077  37.291  1.00 54.060          H  
ATOM   8580  N   PRO A 531     -18.282 -54.780  32.253  1.00 31.570          N  
ATOM   8581  CA  PRO A 531     -18.880 -54.301  31.017  1.00 31.170          C  
ATOM   8582  C   PRO A 531     -20.380 -54.242  31.218  1.00 30.890          C  
ATOM   8583  O   PRO A 531     -20.912 -55.051  31.962  1.00 31.180          O  
ATOM   8584  CB  PRO A 531     -18.533 -55.413  30.015  1.00 46.760          C  
ATOM   8585  CG  PRO A 531     -17.287 -56.065  30.571  1.00 46.760          C  
ATOM   8586  CD  PRO A 531     -17.428 -55.982  32.079  1.00 46.760          C  
ATOM   8587  HA  PRO A 531     -18.465 -53.326  30.742  1.00 37.400          H  
ATOM   8588 1HB  PRO A 531     -19.382 -56.110  29.919  1.00 56.110          H  
ATOM   8589 2HB  PRO A 531     -18.372 -54.973  29.019  1.00 56.110          H  
ATOM   8590 1HG  PRO A 531     -17.231 -57.112  30.224  1.00 56.110          H  
ATOM   8591 2HG  PRO A 531     -16.393 -55.566  30.199  1.00 56.110          H  
ATOM   8592 1HD  PRO A 531     -17.904 -56.878  32.492  1.00 56.110          H  
ATOM   8593 2HD  PRO A 531     -16.418 -55.823  32.473  1.00 56.110          H  
ATOM   8594  N   ILE A 532     -21.064 -53.310  30.571  1.00 30.380          N  
ATOM   8595  CA  ILE A 532     -22.505 -53.268  30.748  1.00 30.150          C  
ATOM   8596  C   ILE A 532     -23.248 -53.847  29.563  1.00 30.050          C  
ATOM   8597  O   ILE A 532     -23.250 -53.290  28.463  1.00 30.140          O  
ATOM   8598  CB  ILE A 532     -22.977 -51.828  31.037  1.00 42.300          C  
ATOM   8599  CG1 ILE A 532     -22.280 -51.343  32.357  1.00 42.300          C  
ATOM   8600  CG2 ILE A 532     -24.516 -51.781  31.136  1.00 42.300          C  
ATOM   8601  CD1 ILE A 532     -22.452 -49.878  32.709  1.00 42.300          C  
ATOM   8602  H   ILE A 532     -20.600 -52.651  29.961  1.00 36.460          H  
ATOM   8603  HA  ILE A 532     -22.765 -53.876  31.612  1.00 36.180          H  
ATOM   8604  HB  ILE A 532     -22.650 -51.171  30.233  1.00 50.760          H  
ATOM   8605 1HG1 ILE A 532     -22.669 -51.925  33.172  1.00 50.760          H  
ATOM   8606 2HG1 ILE A 532     -21.208 -51.535  32.278  1.00 50.760          H  
ATOM   8607 1HG2 ILE A 532     -24.851 -50.771  31.337  1.00 50.760          H  
ATOM   8608 2HG2 ILE A 532     -24.961 -52.119  30.205  1.00 50.760          H  
ATOM   8609 3HG2 ILE A 532     -24.833 -52.430  31.932  1.00 50.760          H  
ATOM   8610 1HD1 ILE A 532     -21.923 -49.671  33.645  1.00 50.760          H  
ATOM   8611 2HD1 ILE A 532     -22.038 -49.257  31.915  1.00 50.760          H  
ATOM   8612 3HD1 ILE A 532     -23.502 -49.640  32.844  1.00 50.760          H  
ATOM   8613  N   VAL A 533     -23.910 -54.956  29.831  1.00 29.940          N  
ATOM   8614  CA  VAL A 533     -24.675 -55.710  28.871  1.00 29.920          C  
ATOM   8615  C   VAL A 533     -26.137 -55.320  29.040  1.00 29.910          C  
ATOM   8616  O   VAL A 533     -26.586 -55.077  30.158  1.00 29.900          O  
ATOM   8617  CB  VAL A 533     -24.445 -57.222  29.102  1.00 41.900          C  
ATOM   8618  CG1 VAL A 533     -25.272 -58.069  28.134  1.00 41.900          C  
ATOM   8619  CG2 VAL A 533     -22.964 -57.521  28.938  1.00 41.900          C  
ATOM   8620  H   VAL A 533     -23.841 -55.346  30.777  1.00 35.930          H  
ATOM   8621  HA  VAL A 533     -24.349 -55.447  27.865  1.00 35.900          H  
ATOM   8622  HB  VAL A 533     -24.747 -57.478  30.114  1.00 50.280          H  
ATOM   8623 1HG1 VAL A 533     -25.085 -59.110  28.322  1.00 50.280          H  
ATOM   8624 2HG1 VAL A 533     -26.328 -57.880  28.232  1.00 50.280          H  
ATOM   8625 3HG1 VAL A 533     -24.966 -57.833  27.141  1.00 50.280          H  
ATOM   8626 1HG2 VAL A 533     -22.783 -58.575  29.113  1.00 50.280          H  
ATOM   8627 2HG2 VAL A 533     -22.651 -57.262  27.929  1.00 50.280          H  
ATOM   8628 3HG2 VAL A 533     -22.388 -56.931  29.659  1.00 50.280          H  
ATOM   8629  N   GLN A 534     -26.848 -55.149  27.938  1.00 30.010          N  
ATOM   8630  CA  GLN A 534     -28.264 -54.817  28.019  1.00 30.110          C  
ATOM   8631  C   GLN A 534     -29.067 -56.110  27.970  1.00 30.090          C  
ATOM   8632  O   GLN A 534     -29.192 -56.718  26.909  1.00 30.140          O  
ATOM   8633  CB  GLN A 534     -28.665 -53.903  26.864  1.00 42.110          C  
ATOM   8634  CG  GLN A 534     -27.897 -52.595  26.820  1.00 42.110          C  
ATOM   8635  CD  GLN A 534     -28.120 -51.758  28.046  1.00 42.110          C  
ATOM   8636  OE1 GLN A 534     -29.256 -51.585  28.496  1.00 42.110          O  
ATOM   8637  NE2 GLN A 534     -27.044 -51.223  28.593  1.00 42.110          N  
ATOM   8638  H   GLN A 534     -26.414 -55.316  27.043  1.00 36.010          H  
ATOM   8639  HA  GLN A 534     -28.470 -54.320  28.967  1.00 36.130          H  
ATOM   8640 1HB  GLN A 534     -28.507 -54.419  25.918  1.00 50.540          H  
ATOM   8641 2HB  GLN A 534     -29.727 -53.670  26.937  1.00 50.540          H  
ATOM   8642 1HG  GLN A 534     -26.831 -52.812  26.753  1.00 50.540          H  
ATOM   8643 2HG  GLN A 534     -28.219 -52.023  25.951  1.00 50.540          H  
ATOM   8644 1HE2 GLN A 534     -27.128 -50.653  29.410  1.00 50.540          H  
ATOM   8645 2HE2 GLN A 534     -26.141 -51.388  28.190  1.00 50.540          H  
ATOM   8646  N   PHE A 535     -29.596 -56.550  29.113  1.00 30.080          N  
ATOM   8647  CA  PHE A 535     -30.250 -57.853  29.153  1.00 30.120          C  
ATOM   8648  C   PHE A 535     -31.330 -58.052  30.200  1.00 30.460          C  
ATOM   8649  O   PHE A 535     -31.478 -57.287  31.161  1.00 30.660          O  
ATOM   8650  CB  PHE A 535     -29.223 -58.933  29.432  1.00 42.150          C  
ATOM   8651  CG  PHE A 535     -28.597 -58.830  30.821  1.00 42.150          C  
ATOM   8652  CD1 PHE A 535     -29.098 -59.544  31.902  1.00 42.150          C  
ATOM   8653  CD2 PHE A 535     -27.520 -58.030  31.033  1.00 42.150          C  
ATOM   8654  CE1 PHE A 535     -28.502 -59.439  33.141  1.00 42.150          C  
ATOM   8655  CE2 PHE A 535     -26.925 -57.917  32.246  1.00 42.150          C  
ATOM   8656  CZ  PHE A 535     -27.410 -58.620  33.312  1.00 42.150          C  
ATOM   8657  H   PHE A 535     -29.486 -56.006  29.960  1.00 36.100          H  
ATOM   8658  HA  PHE A 535     -30.699 -58.030  28.174  1.00 36.140          H  
ATOM   8659 1HB  PHE A 535     -29.685 -59.920  29.341  1.00 50.580          H  
ATOM   8660 2HB  PHE A 535     -28.438 -58.883  28.687  1.00 50.580          H  
ATOM   8661  HD1 PHE A 535     -29.958 -60.197  31.764  1.00 50.580          H  
ATOM   8662  HD2 PHE A 535     -27.139 -57.479  30.221  1.00 50.580          H  
ATOM   8663  HE1 PHE A 535     -28.885 -60.004  33.981  1.00 50.580          H  
ATOM   8664  HE2 PHE A 535     -26.060 -57.262  32.362  1.00 50.580          H  
ATOM   8665  HZ  PHE A 535     -26.925 -58.534  34.284  1.00 50.580          H  
ATOM   8666  N   ARG A 536     -32.056 -59.145  29.998  1.00 30.620          N  
ATOM   8667  CA  ARG A 536     -33.047 -59.683  30.905  1.00 31.040          C  
ATOM   8668  C   ARG A 536     -32.795 -61.186  30.867  1.00 31.220          C  
ATOM   8669  O   ARG A 536     -32.421 -61.710  29.827  1.00 31.110          O  
ATOM   8670  CB  ARG A 536     -34.469 -59.367  30.454  1.00 43.290          C  
ATOM   8671  CG  ARG A 536     -34.832 -57.873  30.383  1.00 43.290          C  
ATOM   8672  CD  ARG A 536     -34.921 -57.227  31.721  1.00 43.290          C  
ATOM   8673  NE  ARG A 536     -35.368 -55.842  31.612  1.00 43.290          N  
ATOM   8674  CZ  ARG A 536     -34.573 -54.765  31.382  1.00 43.290          C  
ATOM   8675  NH1 ARG A 536     -33.260 -54.887  31.224  1.00 43.290          N  
ATOM   8676  NH2 ARG A 536     -35.129 -53.563  31.313  1.00 43.290          N  
ATOM   8677  H   ARG A 536     -31.877 -59.674  29.152  1.00 36.740          H  
ATOM   8678  HA  ARG A 536     -32.874 -59.317  31.918  1.00 37.250          H  
ATOM   8679 1HB  ARG A 536     -34.638 -59.786  29.470  1.00 51.950          H  
ATOM   8680 2HB  ARG A 536     -35.176 -59.843  31.132  1.00 51.950          H  
ATOM   8681 1HG  ARG A 536     -34.089 -57.344  29.795  1.00 51.950          H  
ATOM   8682 2HG  ARG A 536     -35.803 -57.768  29.901  1.00 51.950          H  
ATOM   8683 1HD  ARG A 536     -35.641 -57.766  32.335  1.00 51.950          H  
ATOM   8684 2HD  ARG A 536     -33.953 -57.238  32.214  1.00 51.950          H  
ATOM   8685  HE  ARG A 536     -36.358 -55.671  31.721  1.00 51.950          H  
ATOM   8686 1HH1 ARG A 536     -32.787 -55.808  31.270  1.00 51.950          H  
ATOM   8687 2HH1 ARG A 536     -32.699 -54.067  31.055  1.00 51.950          H  
ATOM   8688 1HH2 ARG A 536     -36.128 -53.461  31.431  1.00 51.950          H  
ATOM   8689 2HH2 ARG A 536     -34.558 -52.748  31.142  1.00 51.950          H  
ATOM   8690  N   TRP A 537     -33.024 -61.889  31.965  1.00 31.580          N  
ATOM   8691  CA  TRP A 537     -32.817 -63.346  32.030  1.00 31.890          C  
ATOM   8692  C   TRP A 537     -33.993 -64.180  31.516  1.00 32.210          C  
ATOM   8693  O   TRP A 537     -33.962 -65.409  31.517  1.00 32.450          O  
ATOM   8694  CB  TRP A 537     -32.412 -63.713  33.451  1.00 44.520          C  
ATOM   8695  CG  TRP A 537     -33.187 -62.961  34.463  1.00 44.520          C  
ATOM   8696  CD1 TRP A 537     -34.379 -63.263  35.030  1.00 44.520          C  
ATOM   8697  CD2 TRP A 537     -32.779 -61.699  35.033  1.00 44.520          C  
ATOM   8698  NE1 TRP A 537     -34.737 -62.280  35.919  1.00 44.520          N  
ATOM   8699  CE2 TRP A 537     -33.764 -61.319  35.932  1.00 44.520          C  
ATOM   8700  CE3 TRP A 537     -31.663 -60.875  34.846  1.00 44.520          C  
ATOM   8701  CZ2 TRP A 537     -33.675 -60.148  36.658  1.00 44.520          C  
ATOM   8702  CZ3 TRP A 537     -31.571 -59.704  35.566  1.00 44.520          C  
ATOM   8703  CH2 TRP A 537     -32.551 -59.348  36.452  1.00 44.520          C  
ATOM   8704  H   TRP A 537     -33.331 -61.402  32.798  1.00 37.900          H  
ATOM   8705  HA  TRP A 537     -31.962 -63.578  31.396  1.00 38.270          H  
ATOM   8706 1HB  TRP A 537     -32.570 -64.781  33.622  1.00 53.430          H  
ATOM   8707 2HB  TRP A 537     -31.352 -63.516  33.598  1.00 53.430          H  
ATOM   8708  HD1 TRP A 537     -34.966 -64.150  34.815  1.00 53.430          H  
ATOM   8709  HE1 TRP A 537     -35.582 -62.273  36.474  1.00 53.430          H  
ATOM   8710  HE3 TRP A 537     -30.883 -61.155  34.145  1.00 53.430          H  
ATOM   8711  HZ2 TRP A 537     -34.446 -59.844  37.367  1.00 53.430          H  
ATOM   8712  HZ3 TRP A 537     -30.701 -59.067  35.414  1.00 53.430          H  
ATOM   8713  HH2 TRP A 537     -32.450 -58.415  37.008  1.00 53.430          H  
ATOM   8714  N   MET A 538     -35.027 -63.495  31.072  1.00 32.300          N  
ATOM   8715  CA  MET A 538     -36.223 -64.071  30.469  1.00 32.670          C  
ATOM   8716  C   MET A 538     -36.877 -65.202  31.266  1.00 33.340          C  
ATOM   8717  O   MET A 538     -37.337 -66.184  30.686  1.00 33.550          O  
ATOM   8718  CB  MET A 538     -35.865 -64.603  29.081  1.00 45.590          C  
ATOM   8719  CG  MET A 538     -35.268 -63.565  28.135  1.00 45.590          C  
ATOM   8720  SD  MET A 538     -36.348 -62.180  27.802  1.00 45.590          S  
ATOM   8721  CE  MET A 538     -35.246 -61.194  26.808  1.00 45.590          C  
ATOM   8722  H   MET A 538     -34.957 -62.491  31.129  1.00 38.760          H  
ATOM   8723  HA  MET A 538     -36.962 -63.276  30.369  1.00 39.200          H  
ATOM   8724 1HB  MET A 538     -35.149 -65.420  29.176  1.00 54.710          H  
ATOM   8725 2HB  MET A 538     -36.760 -65.008  28.606  1.00 54.710          H  
ATOM   8726 1HG  MET A 538     -34.333 -63.184  28.554  1.00 54.710          H  
ATOM   8727 2HG  MET A 538     -35.034 -64.049  27.189  1.00 54.710          H  
ATOM   8728 1HE  MET A 538     -35.744 -60.271  26.512  1.00 54.710          H  
ATOM   8729 2HE  MET A 538     -34.345 -60.961  27.379  1.00 54.710          H  
ATOM   8730 3HE  MET A 538     -34.977 -61.756  25.924  1.00 54.710          H  
ATOM   8731  N   GLY A 539     -36.953 -65.058  32.583  1.00 33.750          N  
ATOM   8732  CA  GLY A 539     -37.584 -66.050  33.449  1.00 34.480          C  
ATOM   8733  C   GLY A 539     -36.616 -67.024  34.123  1.00 34.380          C  
ATOM   8734  O   GLY A 539     -37.001 -67.700  35.080  1.00 34.410          O  
ATOM   8735  H   GLY A 539     -36.550 -64.240  33.012  1.00 40.500          H  
ATOM   8736 1HA  GLY A 539     -38.154 -65.529  34.219  1.00 41.380          H  
ATOM   8737 2HA  GLY A 539     -38.306 -66.618  32.865  1.00 41.380          H  
ATOM   8738  N   ASP A 540     -35.375 -67.103  33.652  1.00 34.330          N  
ATOM   8739  CA  ASP A 540     -34.396 -67.979  34.277  1.00 34.290          C  
ATOM   8740  C   ASP A 540     -33.902 -67.316  35.540  1.00 34.180          C  
ATOM   8741  O   ASP A 540     -34.018 -66.104  35.690  1.00 34.000          O  
ATOM   8742  CB  ASP A 540     -33.241 -68.308  33.336  1.00 48.020          C  
ATOM   8743  CG  ASP A 540     -33.602 -69.357  32.227  1.00 48.020          C  
ATOM   8744  OD1 ASP A 540     -34.545 -70.095  32.410  1.00 48.020          O  
ATOM   8745  OD2 ASP A 540     -32.907 -69.418  31.220  1.00 48.020          O  
ATOM   8746  H   ASP A 540     -35.089 -66.537  32.846  1.00 41.200          H  
ATOM   8747  HA  ASP A 540     -34.885 -68.914  34.550  1.00 41.150          H  
ATOM   8748 1HB  ASP A 540     -32.916 -67.387  32.846  1.00 57.630          H  
ATOM   8749 2HB  ASP A 540     -32.396 -68.676  33.920  1.00 57.630          H  
ATOM   8750  N   MET A 541     -33.376 -68.078  36.486  1.00 34.360          N  
ATOM   8751  CA  MET A 541     -32.840 -67.398  37.650  1.00 34.350          C  
ATOM   8752  C   MET A 541     -31.535 -66.741  37.253  1.00 34.270          C  
ATOM   8753  O   MET A 541     -30.643 -67.394  36.707  1.00 34.260          O  
ATOM   8754  CB  MET A 541     -32.632 -68.363  38.814  1.00 48.090          C  
ATOM   8755  CG  MET A 541     -32.202 -67.680  40.121  1.00 48.090          C  
ATOM   8756  SD  MET A 541     -31.988 -68.824  41.507  1.00 48.090          S  
ATOM   8757  CE  MET A 541     -30.413 -69.581  41.142  1.00 48.090          C  
ATOM   8758  H   MET A 541     -33.323 -69.082  36.380  1.00 41.230          H  
ATOM   8759  HA  MET A 541     -33.531 -66.613  37.958  1.00 41.220          H  
ATOM   8760 1HB  MET A 541     -33.553 -68.910  39.005  1.00 57.710          H  
ATOM   8761 2HB  MET A 541     -31.867 -69.086  38.542  1.00 57.710          H  
ATOM   8762 1HG  MET A 541     -31.252 -67.163  39.962  1.00 57.710          H  
ATOM   8763 2HG  MET A 541     -32.946 -66.936  40.402  1.00 57.710          H  
ATOM   8764 1HE  MET A 541     -30.168 -70.303  41.920  1.00 57.710          H  
ATOM   8765 2HE  MET A 541     -30.458 -70.090  40.182  1.00 57.710          H  
ATOM   8766 3HE  MET A 541     -29.643 -68.809  41.110  1.00 57.710          H  
ATOM   8767  N   ALA A 542     -31.408 -65.448  37.513  1.00 34.290          N  
ATOM   8768  CA  ALA A 542     -30.164 -64.788  37.183  1.00 34.280          C  
ATOM   8769  C   ALA A 542     -29.064 -65.429  38.005  1.00 34.270          C  
ATOM   8770  O   ALA A 542     -29.254 -65.678  39.196  1.00 34.810          O  
ATOM   8771  CB  ALA A 542     -30.248 -63.298  37.464  1.00 48.000          C  
ATOM   8772  H   ALA A 542     -32.174 -64.938  37.930  1.00 41.150          H  
ATOM   8773  HA  ALA A 542     -29.951 -64.950  36.126  1.00 41.140          H  
ATOM   8774 1HB  ALA A 542     -29.302 -62.824  37.208  1.00 57.600          H  
ATOM   8775 2HB  ALA A 542     -31.039 -62.871  36.874  1.00 57.600          H  
ATOM   8776 3HB  ALA A 542     -30.460 -63.137  38.519  1.00 57.600          H  
ATOM   8777  N   CYS A 543     -27.909 -65.647  37.396  1.00 33.730          N  
ATOM   8778  CA  CYS A 543     -26.778 -66.227  38.098  1.00 33.710          C  
ATOM   8779  C   CYS A 543     -25.491 -65.621  37.563  1.00 33.870          C  
ATOM   8780  O   CYS A 543     -25.470 -65.067  36.459  1.00 34.000          O  
ATOM   8781  CB  CYS A 543     -26.751 -67.749  37.897  1.00 47.200          C  
ATOM   8782  SG  CYS A 543     -28.221 -68.628  38.478  1.00 47.200          S  
ATOM   8783  H   CYS A 543     -27.818 -65.422  36.415  1.00 40.480          H  
ATOM   8784  HA  CYS A 543     -26.863 -66.004  39.162  1.00 40.450          H  
ATOM   8785 1HB  CYS A 543     -26.662 -67.962  36.848  1.00 56.640          H  
ATOM   8786 2HB  CYS A 543     -25.883 -68.172  38.392  1.00 56.640          H  
ATOM   8787  HG  CYS A 543     -29.126 -67.838  37.839  1.00 56.640          H  
ATOM   8788  N   GLU A 544     -24.392 -65.803  38.287  1.00 33.940          N  
ATOM   8789  CA  GLU A 544     -23.097 -65.294  37.841  1.00 34.090          C  
ATOM   8790  C   GLU A 544     -22.420 -66.288  36.910  1.00 33.530          C  
ATOM   8791  O   GLU A 544     -21.378 -66.860  37.233  1.00 33.430          O  
ATOM   8792  CB  GLU A 544     -22.207 -65.019  39.056  1.00 47.670          C  
ATOM   8793  CG  GLU A 544     -22.744 -63.938  39.996  1.00 47.670          C  
ATOM   8794  CD  GLU A 544     -21.877 -63.714  41.217  1.00 47.670          C  
ATOM   8795  OE1 GLU A 544     -20.968 -64.482  41.436  1.00 47.670          O  
ATOM   8796  OE2 GLU A 544     -22.126 -62.768  41.925  1.00 47.670          O  
ATOM   8797  H   GLU A 544     -24.456 -66.278  39.176  1.00 40.730          H  
ATOM   8798  HA  GLU A 544     -23.255 -64.364  37.295  1.00 40.910          H  
ATOM   8799 1HB  GLU A 544     -22.089 -65.936  39.633  1.00 57.200          H  
ATOM   8800 2HB  GLU A 544     -21.216 -64.711  38.721  1.00 57.200          H  
ATOM   8801 1HG  GLU A 544     -22.818 -63.002  39.443  1.00 57.200          H  
ATOM   8802 2HG  GLU A 544     -23.748 -64.213  40.316  1.00 57.200          H  
ATOM   8803  N   VAL A 545     -23.049 -66.501  35.764  1.00 33.240          N  
ATOM   8804  CA  VAL A 545     -22.585 -67.481  34.797  1.00 32.780          C  
ATOM   8805  C   VAL A 545     -22.560 -66.925  33.361  1.00 32.700          C  
ATOM   8806  O   VAL A 545     -23.315 -65.999  33.058  1.00 32.870          O  
ATOM   8807  CB  VAL A 545     -23.538 -68.693  34.841  1.00 46.080          C  
ATOM   8808  CG1 VAL A 545     -23.531 -69.341  36.212  1.00 46.080          C  
ATOM   8809  CG2 VAL A 545     -24.924 -68.210  34.518  1.00 46.080          C  
ATOM   8810  H   VAL A 545     -23.893 -65.940  35.611  1.00 39.890          H  
ATOM   8811  HA  VAL A 545     -21.608 -67.794  35.129  1.00 39.340          H  
ATOM   8812  HB  VAL A 545     -23.221 -69.439  34.118  1.00 55.290          H  
ATOM   8813 1HG1 VAL A 545     -24.212 -70.192  36.215  1.00 55.290          H  
ATOM   8814 2HG1 VAL A 545     -22.522 -69.680  36.443  1.00 55.290          H  
ATOM   8815 3HG1 VAL A 545     -23.851 -68.635  36.962  1.00 55.290          H  
ATOM   8816 1HG2 VAL A 545     -25.621 -69.035  34.547  1.00 55.290          H  
ATOM   8817 2HG2 VAL A 545     -25.228 -67.472  35.229  1.00 55.290          H  
ATOM   8818 3HG2 VAL A 545     -24.935 -67.769  33.550  1.00 55.290          H  
ATOM   8819  N   PRO A 546     -21.803 -67.539  32.422  1.00 32.520          N  
ATOM   8820  CA  PRO A 546     -21.816 -67.255  30.987  1.00 32.350          C  
ATOM   8821  C   PRO A 546     -23.042 -67.878  30.307  1.00 32.120          C  
ATOM   8822  O   PRO A 546     -22.934 -68.785  29.488  1.00 31.800          O  
ATOM   8823  CB  PRO A 546     -20.520 -67.915  30.485  1.00 48.530          C  
ATOM   8824  CG  PRO A 546     -19.710 -68.221  31.713  1.00 48.530          C  
ATOM   8825  CD  PRO A 546     -20.715 -68.458  32.813  1.00 48.530          C  
ATOM   8826  HA  PRO A 546     -21.793 -66.177  30.822  1.00 38.820          H  
ATOM   8827 1HB  PRO A 546     -20.743 -68.813  29.905  1.00 58.230          H  
ATOM   8828 2HB  PRO A 546     -20.005 -67.211  29.802  1.00 58.230          H  
ATOM   8829 1HG  PRO A 546     -19.064 -69.093  31.529  1.00 58.230          H  
ATOM   8830 2HG  PRO A 546     -19.039 -67.369  31.931  1.00 58.230          H  
ATOM   8831 1HD  PRO A 546     -21.063 -69.502  32.838  1.00 58.230          H  
ATOM   8832 2HD  PRO A 546     -20.193 -68.160  33.717  1.00 58.230          H  
ATOM   8833  N   GLN A 547     -24.214 -67.412  30.711  1.00 32.380          N  
ATOM   8834  CA  GLN A 547     -25.487 -67.895  30.189  1.00 32.290          C  
ATOM   8835  C   GLN A 547     -26.322 -66.713  29.755  1.00 32.160          C  
ATOM   8836  O   GLN A 547     -27.001 -66.095  30.560  1.00 32.280          O  
ATOM   8837  CB  GLN A 547     -26.243 -68.763  31.196  1.00 45.240          C  
ATOM   8838  CG  GLN A 547     -25.497 -70.059  31.556  1.00 45.240          C  
ATOM   8839  CD  GLN A 547     -26.228 -70.924  32.569  1.00 45.240          C  
ATOM   8840  OE1 GLN A 547     -27.443 -70.810  32.754  1.00 45.240          O  
ATOM   8841  NE2 GLN A 547     -25.483 -71.799  33.236  1.00 45.240          N  
ATOM   8842  H   GLN A 547     -24.200 -66.669  31.413  1.00 38.860          H  
ATOM   8843  HA  GLN A 547     -25.295 -68.503  29.309  1.00 38.750          H  
ATOM   8844 1HB  GLN A 547     -26.483 -68.195  32.078  1.00 54.290          H  
ATOM   8845 2HB  GLN A 547     -27.196 -69.056  30.756  1.00 54.290          H  
ATOM   8846 1HG  GLN A 547     -25.364 -70.638  30.645  1.00 54.290          H  
ATOM   8847 2HG  GLN A 547     -24.523 -69.803  31.966  1.00 54.290          H  
ATOM   8848 1HE2 GLN A 547     -25.905 -72.401  33.917  1.00 54.290          H  
ATOM   8849 2HE2 GLN A 547     -24.501 -71.862  33.054  1.00 54.290          H  
ATOM   8850  N   LEU A 548     -26.195 -66.334  28.487  1.00 31.990          N  
ATOM   8851  CA  LEU A 548     -26.839 -65.113  28.021  1.00 31.910          C  
ATOM   8852  C   LEU A 548     -28.364 -65.131  28.142  1.00 32.160          C  
ATOM   8853  O   LEU A 548     -28.996 -64.083  28.264  1.00 32.360          O  
ATOM   8854  CB  LEU A 548     -26.486 -64.840  26.550  1.00 44.710          C  
ATOM   8855  CG  LEU A 548     -24.997 -64.448  26.203  1.00 44.710          C  
ATOM   8856  CD1 LEU A 548     -24.887 -64.359  24.664  1.00 44.710          C  
ATOM   8857  CD2 LEU A 548     -24.594 -63.111  26.894  1.00 44.710          C  
ATOM   8858  H   LEU A 548     -25.617 -66.883  27.864  1.00 38.390          H  
ATOM   8859  HA  LEU A 548     -26.473 -64.311  28.618  1.00 38.290          H  
ATOM   8860 1HB  LEU A 548     -26.733 -65.725  25.970  1.00 53.650          H  
ATOM   8861 2HB  LEU A 548     -27.129 -64.039  26.209  1.00 53.650          H  
ATOM   8862  HG  LEU A 548     -24.314 -65.234  26.542  1.00 53.650          H  
ATOM   8863 1HD1 LEU A 548     -23.881 -64.114  24.366  1.00 53.650          H  
ATOM   8864 2HD1 LEU A 548     -25.159 -65.321  24.231  1.00 53.650          H  
ATOM   8865 3HD1 LEU A 548     -25.551 -63.604  24.277  1.00 53.650          H  
ATOM   8866 1HD2 LEU A 548     -23.578 -62.850  26.641  1.00 53.650          H  
ATOM   8867 2HD2 LEU A 548     -25.251 -62.314  26.574  1.00 53.650          H  
ATOM   8868 3HD2 LEU A 548     -24.656 -63.220  27.966  1.00 53.650          H  
ATOM   8869  N   HIS A 549     -28.971 -66.304  27.956  1.00 32.200          N  
ATOM   8870  CA  HIS A 549     -30.424 -66.612  27.960  1.00 32.470          C  
ATOM   8871  C   HIS A 549     -31.153 -66.027  26.722  1.00 32.470          C  
ATOM   8872  O   HIS A 549     -31.959 -66.711  26.089  1.00 32.690          O  
ATOM   8873  CB  HIS A 549     -31.107 -66.070  29.240  1.00 45.350          C  
ATOM   8874  CG  HIS A 549     -30.540 -66.602  30.556  1.00 45.350          C  
ATOM   8875  ND1 HIS A 549     -30.611 -67.933  30.932  1.00 45.350          N  
ATOM   8876  CD2 HIS A 549     -29.919 -65.957  31.572  1.00 45.350          C  
ATOM   8877  CE1 HIS A 549     -30.026 -68.075  32.116  1.00 45.350          C  
ATOM   8878  NE2 HIS A 549     -29.614 -66.893  32.530  1.00 45.350          N  
ATOM   8879  H   HIS A 549     -28.368 -67.101  27.811  1.00 38.640          H  
ATOM   8880  HA  HIS A 549     -30.561 -67.692  27.946  1.00 38.960          H  
ATOM   8881 1HB  HIS A 549     -31.061 -64.982  29.263  1.00 54.420          H  
ATOM   8882 2HB  HIS A 549     -32.165 -66.333  29.215  1.00 54.420          H  
ATOM   8883  HD1 HIS A 549     -31.416 -68.539  30.721  1.00 54.420          H  
ATOM   8884  HD2 HIS A 549     -29.654 -64.918  31.729  1.00 54.420          H  
ATOM   8885  HE1 HIS A 549     -29.969 -69.058  32.587  1.00 54.420          H  
ATOM   8886  N   TYR A 550     -30.759 -64.818  26.329  1.00 32.300          N  
ATOM   8887  CA  TYR A 550     -31.125 -64.111  25.117  1.00 32.340          C  
ATOM   8888  C   TYR A 550     -30.282 -62.845  24.999  1.00 32.300          C  
ATOM   8889  O   TYR A 550     -30.423 -61.925  25.804  1.00 32.400          O  
ATOM   8890  CB  TYR A 550     -32.598 -63.717  25.120  1.00 45.260          C  
ATOM   8891  CG  TYR A 550     -32.990 -62.975  23.874  1.00 45.260          C  
ATOM   8892  CD1 TYR A 550     -33.287 -63.670  22.723  1.00 45.260          C  
ATOM   8893  CD2 TYR A 550     -33.025 -61.589  23.878  1.00 45.260          C  
ATOM   8894  CE1 TYR A 550     -33.628 -62.985  21.578  1.00 45.260          C  
ATOM   8895  CE2 TYR A 550     -33.363 -60.906  22.741  1.00 45.260          C  
ATOM   8896  CZ  TYR A 550     -33.666 -61.596  21.592  1.00 45.260          C  
ATOM   8897  OH  TYR A 550     -34.005 -60.910  20.449  1.00 45.260          O  
ATOM   8898  H   TYR A 550     -30.150 -64.335  26.976  1.00 38.760          H  
ATOM   8899  HA  TYR A 550     -30.911 -64.744  24.255  1.00 38.810          H  
ATOM   8900 1HB  TYR A 550     -33.224 -64.604  25.203  1.00 54.310          H  
ATOM   8901 2HB  TYR A 550     -32.803 -63.083  25.981  1.00 54.310          H  
ATOM   8902  HD1 TYR A 550     -33.253 -64.759  22.719  1.00 54.310          H  
ATOM   8903  HD2 TYR A 550     -32.781 -61.040  24.789  1.00 54.310          H  
ATOM   8904  HE1 TYR A 550     -33.866 -63.533  20.666  1.00 54.310          H  
ATOM   8905  HE2 TYR A 550     -33.390 -59.817  22.748  1.00 54.310          H  
ATOM   8906  HH  TYR A 550     -34.190 -61.534  19.743  1.00 54.310          H  
ATOM   8907  N   PHE A 551     -29.468 -62.741  23.962  1.00 32.240          N  
ATOM   8908  CA  PHE A 551     -28.650 -61.545  23.764  1.00 32.280          C  
ATOM   8909  C   PHE A 551     -27.861 -61.637  22.471  1.00 32.220          C  
ATOM   8910  O   PHE A 551     -27.465 -62.731  22.062  1.00 32.180          O  
ATOM   8911  CB  PHE A 551     -27.676 -61.310  24.935  1.00 45.180          C  
ATOM   8912  CG  PHE A 551     -26.868 -60.076  24.782  1.00 45.180          C  
ATOM   8913  CD1 PHE A 551     -27.432 -58.837  25.026  1.00 45.180          C  
ATOM   8914  CD2 PHE A 551     -25.540 -60.140  24.382  1.00 45.180          C  
ATOM   8915  CE1 PHE A 551     -26.701 -57.695  24.862  1.00 45.180          C  
ATOM   8916  CE2 PHE A 551     -24.806 -58.997  24.225  1.00 45.180          C  
ATOM   8917  CZ  PHE A 551     -25.389 -57.771  24.460  1.00 45.180          C  
ATOM   8918  H   PHE A 551     -29.393 -63.509  23.309  1.00 38.690          H  
ATOM   8919  HA  PHE A 551     -29.314 -60.683  23.693  1.00 38.740          H  
ATOM   8920 1HB  PHE A 551     -28.195 -61.239  25.882  1.00 54.210          H  
ATOM   8921 2HB  PHE A 551     -27.012 -62.127  24.999  1.00 54.210          H  
ATOM   8922  HD1 PHE A 551     -28.479 -58.765  25.350  1.00 54.210          H  
ATOM   8923  HD2 PHE A 551     -25.084 -61.114  24.188  1.00 54.210          H  
ATOM   8924  HE1 PHE A 551     -27.171 -56.729  25.055  1.00 54.210          H  
ATOM   8925  HE2 PHE A 551     -23.766 -59.052  23.911  1.00 54.210          H  
ATOM   8926  HZ  PHE A 551     -24.810 -56.861  24.335  1.00 54.210          H  
ATOM   8927  N   LYS A 552     -27.617 -60.488  21.847  1.00 32.310          N  
ATOM   8928  CA  LYS A 552     -26.784 -60.401  20.661  1.00 32.340          C  
ATOM   8929  C   LYS A 552     -26.232 -58.997  20.485  1.00 32.420          C  
ATOM   8930  O   LYS A 552     -26.971 -58.014  20.570  1.00 32.850          O  
ATOM   8931  CB  LYS A 552     -27.579 -60.803  19.414  1.00 45.260          C  
ATOM   8932  CG  LYS A 552     -26.761 -60.834  18.114  1.00 45.260          C  
ATOM   8933  CD  LYS A 552     -27.594 -61.345  16.944  1.00 45.260          C  
ATOM   8934  CE  LYS A 552     -26.782 -61.362  15.653  1.00 45.260          C  
ATOM   8935  NZ  LYS A 552     -27.578 -61.870  14.498  1.00 45.260          N  
ATOM   8936  H   LYS A 552     -27.997 -59.634  22.236  1.00 38.770          H  
ATOM   8937  HA  LYS A 552     -25.940 -61.080  20.780  1.00 38.810          H  
ATOM   8938 1HB  LYS A 552     -28.008 -61.795  19.563  1.00 54.320          H  
ATOM   8939 2HB  LYS A 552     -28.405 -60.107  19.272  1.00 54.320          H  
ATOM   8940 1HG  LYS A 552     -26.406 -59.828  17.876  1.00 54.320          H  
ATOM   8941 2HG  LYS A 552     -25.896 -61.483  18.246  1.00 54.320          H  
ATOM   8942 1HD  LYS A 552     -27.945 -62.356  17.160  1.00 54.320          H  
ATOM   8943 2HD  LYS A 552     -28.462 -60.698  16.811  1.00 54.320          H  
ATOM   8944 1HE  LYS A 552     -26.443 -60.349  15.432  1.00 54.320          H  
ATOM   8945 2HE  LYS A 552     -25.911 -62.003  15.789  1.00 54.320          H  
ATOM   8946 1HZ  LYS A 552     -27.005 -61.866  13.665  1.00 54.320          H  
ATOM   8947 2HZ  LYS A 552     -27.887 -62.813  14.688  1.00 54.320          H  
ATOM   8948 3HZ  LYS A 552     -28.383 -61.277  14.353  1.00 54.320          H  
ATOM   8949  N   THR A 553     -24.939 -58.883  20.208  1.00 32.080          N  
ATOM   8950  CA  THR A 553     -24.382 -57.563  19.936  1.00 32.190          C  
ATOM   8951  C   THR A 553     -23.441 -57.526  18.748  1.00 32.200          C  
ATOM   8952  O   THR A 553     -23.188 -58.536  18.092  1.00 32.510          O  
ATOM   8953  CB  THR A 553     -23.666 -56.965  21.145  1.00 45.020          C  
ATOM   8954  OG1 THR A 553     -23.374 -55.587  20.852  1.00 45.020          O  
ATOM   8955  CG2 THR A 553     -22.384 -57.728  21.465  1.00 45.020          C  
ATOM   8956  H   THR A 553     -24.356 -59.707  20.162  1.00 38.500          H  
ATOM   8957  HA  THR A 553     -25.208 -56.894  19.704  1.00 38.630          H  
ATOM   8958  HB  THR A 553     -24.331 -57.002  21.988  1.00 54.030          H  
ATOM   8959  HG1 THR A 553     -23.087 -55.145  21.663  1.00 54.030          H  
ATOM   8960 1HG2 THR A 553     -21.905 -57.277  22.333  1.00 54.030          H  
ATOM   8961 2HG2 THR A 553     -22.628 -58.765  21.686  1.00 54.030          H  
ATOM   8962 3HG2 THR A 553     -21.696 -57.694  20.625  1.00 54.030          H  
ATOM   8963  N   GLY A 554     -22.951 -56.320  18.469  1.00 31.940          N  
ATOM   8964  CA  GLY A 554     -21.984 -56.027  17.405  1.00 31.990          C  
ATOM   8965  C   GLY A 554     -22.609 -55.783  16.026  1.00 31.990          C  
ATOM   8966  O   GLY A 554     -21.923 -55.361  15.091  1.00 32.020          O  
ATOM   8967  H   GLY A 554     -23.233 -55.572  19.103  1.00 38.330          H  
ATOM   8968 1HA  GLY A 554     -21.402 -55.151  17.694  1.00 38.390          H  
ATOM   8969 2HA  GLY A 554     -21.278 -56.853  17.336  1.00 38.390          H  
ATOM   8970  N   ARG A 555     -23.921 -55.989  15.918  1.00 32.060          N  
ATOM   8971  CA  ARG A 555     -24.665 -55.860  14.665  1.00 32.150          C  
ATOM   8972  C   ARG A 555     -24.636 -54.467  14.048  1.00 31.700          C  
ATOM   8973  O   ARG A 555     -24.883 -54.307  12.853  1.00 31.460          O  
ATOM   8974  CB  ARG A 555     -26.114 -56.283  14.881  1.00 44.970          C  
ATOM   8975  CG  ARG A 555     -26.928 -55.386  15.817  1.00 44.970          C  
ATOM   8976  CD  ARG A 555     -28.292 -55.911  16.046  1.00 44.970          C  
ATOM   8977  NE  ARG A 555     -29.078 -55.024  16.902  1.00 44.970          N  
ATOM   8978  CZ  ARG A 555     -29.074 -55.025  18.256  1.00 44.970          C  
ATOM   8979  NH1 ARG A 555     -28.322 -55.876  18.928  1.00 44.970          N  
ATOM   8980  NH2 ARG A 555     -29.833 -54.167  18.912  1.00 44.970          N  
ATOM   8981  H   ARG A 555     -24.413 -56.295  16.743  1.00 38.470          H  
ATOM   8982  HA  ARG A 555     -24.221 -56.552  13.949  1.00 38.580          H  
ATOM   8983 1HB  ARG A 555     -26.628 -56.299  13.922  1.00 53.970          H  
ATOM   8984 2HB  ARG A 555     -26.139 -57.296  15.286  1.00 53.970          H  
ATOM   8985 1HG  ARG A 555     -26.423 -55.292  16.775  1.00 53.970          H  
ATOM   8986 2HG  ARG A 555     -27.040 -54.418  15.383  1.00 53.970          H  
ATOM   8987 1HD  ARG A 555     -28.800 -55.983  15.084  1.00 53.970          H  
ATOM   8988 2HD  ARG A 555     -28.248 -56.899  16.502  1.00 53.970          H  
ATOM   8989  HE  ARG A 555     -29.681 -54.352  16.440  1.00 53.970          H  
ATOM   8990 1HH1 ARG A 555     -27.744 -56.537  18.435  1.00 53.970          H  
ATOM   8991 2HH1 ARG A 555     -28.331 -55.873  19.946  1.00 53.970          H  
ATOM   8992 1HH2 ARG A 555     -30.409 -53.510  18.402  1.00 53.970          H  
ATOM   8993 2HH2 ARG A 555     -29.835 -54.164  19.921  1.00 53.970          H  
ATOM   8994  N   TRP A 556     -24.403 -53.458  14.875  1.00 31.660          N  
ATOM   8995  CA  TRP A 556     -24.356 -52.077  14.440  1.00 31.310          C  
ATOM   8996  C   TRP A 556     -22.971 -51.460  14.602  1.00 30.780          C  
ATOM   8997  O   TRP A 556     -22.856 -50.234  14.646  1.00 30.900          O  
ATOM   8998  CB  TRP A 556     -25.387 -51.251  15.215  1.00 43.970          C  
ATOM   8999  CG  TRP A 556     -26.831 -51.604  14.912  1.00 43.970          C  
ATOM   9000  CD1 TRP A 556     -27.330 -52.191  13.779  1.00 43.970          C  
ATOM   9001  CD2 TRP A 556     -27.967 -51.397  15.778  1.00 43.970          C  
ATOM   9002  NE1 TRP A 556     -28.684 -52.351  13.889  1.00 43.970          N  
ATOM   9003  CE2 TRP A 556     -29.092 -51.871  15.098  1.00 43.970          C  
ATOM   9004  CE3 TRP A 556     -28.120 -50.854  17.056  1.00 43.970          C  
ATOM   9005  CZ2 TRP A 556     -30.358 -51.814  15.651  1.00 43.970          C  
ATOM   9006  CZ3 TRP A 556     -29.389 -50.797  17.608  1.00 43.970          C  
ATOM   9007  CH2 TRP A 556     -30.480 -51.264  16.922  1.00 43.970          C  
ATOM   9008  H   TRP A 556     -24.209 -53.669  15.839  1.00 37.990          H  
ATOM   9009  HA  TRP A 556     -24.599 -52.039  13.381  1.00 37.570          H  
ATOM   9010 1HB  TRP A 556     -25.221 -51.383  16.281  1.00 52.770          H  
ATOM   9011 2HB  TRP A 556     -25.248 -50.194  14.991  1.00 52.770          H  
ATOM   9012  HD1 TRP A 556     -26.746 -52.491  12.911  1.00 52.770          H  
ATOM   9013  HE1 TRP A 556     -29.280 -52.757  13.182  1.00 52.770          H  
ATOM   9014  HE3 TRP A 556     -27.259 -50.479  17.604  1.00 52.770          H  
ATOM   9015  HZ2 TRP A 556     -31.239 -52.180  15.121  1.00 52.770          H  
ATOM   9016  HZ3 TRP A 556     -29.498 -50.368  18.604  1.00 52.770          H  
ATOM   9017  HH2 TRP A 556     -31.465 -51.200  17.385  1.00 52.770          H  
ATOM   9018  N   SER A 557     -21.924 -52.281  14.719  1.00 30.260          N  
ATOM   9019  CA  SER A 557     -20.581 -51.729  14.866  1.00 29.750          C  
ATOM   9020  C   SER A 557     -19.926 -51.393  13.534  1.00 29.800          C  
ATOM   9021  O   SER A 557     -20.130 -52.075  12.526  1.00 30.060          O  
ATOM   9022  CB  SER A 557     -19.681 -52.684  15.634  1.00 41.850          C  
ATOM   9023  OG  SER A 557     -20.081 -52.815  16.978  1.00 41.850          O  
ATOM   9024  H   SER A 557     -22.043 -53.298  14.698  1.00 36.310          H  
ATOM   9025  HA  SER A 557     -20.657 -50.805  15.441  1.00 35.700          H  
ATOM   9026 1HB  SER A 557     -19.710 -53.662  15.151  1.00 50.220          H  
ATOM   9027 2HB  SER A 557     -18.652 -52.328  15.587  1.00 50.220          H  
ATOM   9028  HG  SER A 557     -19.493 -53.470  17.362  1.00 50.220          H  
ATOM   9029  N   ASP A 558     -19.097 -50.358  13.560  1.00 29.610          N  
ATOM   9030  CA  ASP A 558     -18.286 -49.947  12.426  1.00 29.680          C  
ATOM   9031  C   ASP A 558     -16.968 -50.697  12.473  1.00 29.430          C  
ATOM   9032  O   ASP A 558     -16.228 -50.571  13.448  1.00 29.150          O  
ATOM   9033  CB  ASP A 558     -18.019 -48.442  12.475  1.00 41.520          C  
ATOM   9034  CG  ASP A 558     -19.230 -47.575  12.225  1.00 41.520          C  
ATOM   9035  OD1 ASP A 558     -19.878 -47.742  11.217  1.00 41.520          O  
ATOM   9036  OD2 ASP A 558     -19.519 -46.755  13.064  1.00 41.520          O  
ATOM   9037  H   ASP A 558     -19.022 -49.832  14.420  1.00 35.530          H  
ATOM   9038  HA  ASP A 558     -18.805 -50.198  11.500  1.00 35.620          H  
ATOM   9039 1HB  ASP A 558     -17.594 -48.184  13.439  1.00 49.830          H  
ATOM   9040 2HB  ASP A 558     -17.291 -48.193  11.725  1.00 49.830          H  
ATOM   9041  N   ILE A 559     -16.696 -51.531  11.480  1.00 29.600          N  
ATOM   9042  CA  ILE A 559     -15.466 -52.310  11.494  1.00 29.480          C  
ATOM   9043  C   ILE A 559     -14.505 -51.868  10.405  1.00 29.230          C  
ATOM   9044  O   ILE A 559     -14.787 -52.020   9.220  1.00 29.210          O  
ATOM   9045  CB  ILE A 559     -15.777 -53.809  11.314  1.00 41.320          C  
ATOM   9046  CG1 ILE A 559     -16.817 -54.290  12.403  1.00 41.320          C  
ATOM   9047  CG2 ILE A 559     -14.480 -54.639  11.345  1.00 41.320          C  
ATOM   9048  CD1 ILE A 559     -16.387 -54.143  13.870  1.00 41.320          C  
ATOM   9049  H   ILE A 559     -17.342 -51.608  10.704  1.00 35.520          H  
ATOM   9050  HA  ILE A 559     -14.960 -52.161  12.445  1.00 35.380          H  
ATOM   9051  HB  ILE A 559     -16.256 -53.953  10.347  1.00 49.580          H  
ATOM   9052 1HG1 ILE A 559     -17.741 -53.721  12.270  1.00 49.580          H  
ATOM   9053 2HG1 ILE A 559     -17.035 -55.341  12.222  1.00 49.580          H  
ATOM   9054 1HG2 ILE A 559     -14.718 -55.689  11.194  1.00 49.580          H  
ATOM   9055 2HG2 ILE A 559     -13.802 -54.314  10.554  1.00 49.580          H  
ATOM   9056 3HG2 ILE A 559     -13.998 -54.510  12.300  1.00 49.580          H  
ATOM   9057 1HD1 ILE A 559     -17.191 -54.507  14.509  1.00 49.580          H  
ATOM   9058 2HD1 ILE A 559     -15.491 -54.724  14.063  1.00 49.580          H  
ATOM   9059 3HD1 ILE A 559     -16.197 -53.101  14.110  1.00 49.580          H  
ATOM   9060  N   ASN A 560     -13.353 -51.358  10.813  1.00 29.120          N  
ATOM   9061  CA  ASN A 560     -12.345 -50.883   9.866  1.00 28.970          C  
ATOM   9062  C   ASN A 560     -11.315 -51.982   9.729  1.00 28.920          C  
ATOM   9063  O   ASN A 560     -10.403 -52.128  10.565  1.00 29.180          O  
ATOM   9064  CB  ASN A 560     -11.752 -49.585  10.319  1.00 40.620          C  
ATOM   9065  CG  ASN A 560     -10.861 -48.939   9.335  1.00 40.620          C  
ATOM   9066  OD1 ASN A 560     -10.805 -49.340   8.188  1.00 40.620          O  
ATOM   9067  ND2 ASN A 560     -10.165 -47.929   9.764  1.00 40.620          N  
ATOM   9068  H   ASN A 560     -13.188 -51.313  11.809  1.00 34.940          H  
ATOM   9069  HA  ASN A 560     -12.795 -50.750   8.890  1.00 34.760          H  
ATOM   9070 1HB  ASN A 560     -12.544 -48.901  10.541  1.00 48.740          H  
ATOM   9071 2HB  ASN A 560     -11.196 -49.772  11.223  1.00 48.740          H  
ATOM   9072 1HD2 ASN A 560      -9.550 -47.421   9.160  1.00 48.740          H  
ATOM   9073 2HD2 ASN A 560     -10.274 -47.640  10.728  1.00 48.740          H  
ATOM   9074  N   ALA A 561     -11.538 -52.826   8.733  1.00 28.690          N  
ATOM   9075  CA  ALA A 561     -10.822 -54.066   8.586  1.00 28.720          C  
ATOM   9076  C   ALA A 561      -9.354 -53.827   8.432  1.00 28.620          C  
ATOM   9077  O   ALA A 561      -8.945 -52.907   7.726  1.00 28.550          O  
ATOM   9078  CB  ALA A 561     -11.356 -54.819   7.390  1.00 40.200          C  
ATOM   9079  H   ALA A 561     -12.219 -52.564   8.017  1.00 34.430          H  
ATOM   9080  HA  ALA A 561     -10.978 -54.651   9.482  1.00 34.460          H  
ATOM   9081 1HB  ALA A 561     -10.829 -55.764   7.283  1.00 48.240          H  
ATOM   9082 2HB  ALA A 561     -12.420 -55.001   7.521  1.00 48.240          H  
ATOM   9083 3HB  ALA A 561     -11.200 -54.210   6.513  1.00 48.240          H  
ATOM   9084  N   GLY A 562      -8.549 -54.654   9.088  1.00 28.690          N  
ATOM   9085  CA  GLY A 562      -7.108 -54.525   8.953  1.00 28.680          C  
ATOM   9086  C   GLY A 562      -6.495 -55.585   8.062  1.00 28.530          C  
ATOM   9087  O   GLY A 562      -6.993 -56.710   7.968  1.00 28.850          O  
ATOM   9088  H   GLY A 562      -8.960 -55.376   9.688  1.00 34.430          H  
ATOM   9089 1HA  GLY A 562      -6.873 -53.560   8.523  1.00 34.420          H  
ATOM   9090 2HA  GLY A 562      -6.646 -54.554   9.939  1.00 34.420          H  
ATOM   9091  N   TYR A 563      -5.365 -55.234   7.458  1.00 28.120          N  
ATOM   9092  CA  TYR A 563      -4.586 -56.156   6.651  1.00 28.050          C  
ATOM   9093  C   TYR A 563      -3.101 -55.845   6.771  1.00 27.870          C  
ATOM   9094  O   TYR A 563      -2.681 -54.683   6.736  1.00 27.680          O  
ATOM   9095  CB  TYR A 563      -4.978 -56.078   5.181  1.00 39.300          C  
ATOM   9096  CG  TYR A 563      -4.227 -57.093   4.335  1.00 39.300          C  
ATOM   9097  CD1 TYR A 563      -4.750 -58.358   4.166  1.00 39.300          C  
ATOM   9098  CD2 TYR A 563      -2.996 -56.781   3.773  1.00 39.300          C  
ATOM   9099  CE1 TYR A 563      -4.061 -59.296   3.428  1.00 39.300          C  
ATOM   9100  CE2 TYR A 563      -2.313 -57.712   3.040  1.00 39.300          C  
ATOM   9101  CZ  TYR A 563      -2.838 -58.966   2.862  1.00 39.300          C  
ATOM   9102  OH  TYR A 563      -2.149 -59.915   2.137  1.00 39.300          O  
ATOM   9103  H   TYR A 563      -5.064 -54.256   7.519  1.00 33.740          H  
ATOM   9104  HA  TYR A 563      -4.749 -57.169   7.018  1.00 33.660          H  
ATOM   9105 1HB  TYR A 563      -6.048 -56.261   5.077  1.00 47.160          H  
ATOM   9106 2HB  TYR A 563      -4.774 -55.080   4.803  1.00 47.160          H  
ATOM   9107  HD1 TYR A 563      -5.709 -58.618   4.617  1.00 47.160          H  
ATOM   9108  HD2 TYR A 563      -2.562 -55.802   3.923  1.00 47.160          H  
ATOM   9109  HE1 TYR A 563      -4.474 -60.297   3.293  1.00 47.160          H  
ATOM   9110  HE2 TYR A 563      -1.347 -57.462   2.605  1.00 47.160          H  
ATOM   9111  HH  TYR A 563      -1.240 -59.593   1.935  1.00 47.160          H  
ATOM   9112  N   TRP A 564      -2.290 -56.882   6.925  1.00 28.030          N  
ATOM   9113  CA  TRP A 564      -0.855 -56.681   7.014  1.00 27.970          C  
ATOM   9114  C   TRP A 564      -0.055 -57.881   6.591  1.00 28.030          C  
ATOM   9115  O   TRP A 564      -0.564 -59.002   6.533  1.00 28.240          O  
ATOM   9116  CB  TRP A 564      -0.440 -56.303   8.439  1.00 39.180          C  
ATOM   9117  CG  TRP A 564      -0.829 -57.268   9.480  1.00 39.180          C  
ATOM   9118  CD1 TRP A 564      -0.101 -58.325   9.949  1.00 39.180          C  
ATOM   9119  CD2 TRP A 564      -2.053 -57.250  10.243  1.00 39.180          C  
ATOM   9120  NE1 TRP A 564      -0.802 -58.972  10.940  1.00 39.180          N  
ATOM   9121  CE2 TRP A 564      -1.997 -58.320  11.131  1.00 39.180          C  
ATOM   9122  CE3 TRP A 564      -3.178 -56.415  10.248  1.00 39.180          C  
ATOM   9123  CZ2 TRP A 564      -3.017 -58.581  12.006  1.00 39.180          C  
ATOM   9124  CZ3 TRP A 564      -4.195 -56.678  11.129  1.00 39.180          C  
ATOM   9125  CH2 TRP A 564      -4.118 -57.726  11.982  1.00 39.180          C  
ATOM   9126  H   TRP A 564      -2.665 -57.821   6.968  1.00 33.640          H  
ATOM   9127  HA  TRP A 564      -0.588 -55.861   6.349  1.00 33.560          H  
ATOM   9128 1HB  TRP A 564       0.635 -56.224   8.480  1.00 47.020          H  
ATOM   9129 2HB  TRP A 564      -0.837 -55.343   8.690  1.00 47.020          H  
ATOM   9130  HD1 TRP A 564       0.884 -58.611   9.583  1.00 47.020          H  
ATOM   9131  HE1 TRP A 564      -0.498 -59.794  11.451  1.00 47.020          H  
ATOM   9132  HE3 TRP A 564      -3.249 -55.571   9.575  1.00 47.020          H  
ATOM   9133  HZ2 TRP A 564      -2.975 -59.414  12.706  1.00 47.020          H  
ATOM   9134  HZ3 TRP A 564      -5.061 -56.023  11.128  1.00 47.020          H  
ATOM   9135  HH2 TRP A 564      -4.932 -57.892  12.665  1.00 47.020          H  
ATOM   9136  N   GLU A 565       1.223 -57.628   6.329  1.00 27.930          N  
ATOM   9137  CA  GLU A 565       2.170 -58.679   5.981  1.00 28.080          C  
ATOM   9138  C   GLU A 565       3.469 -58.442   6.727  1.00 28.090          C  
ATOM   9139  O   GLU A 565       3.976 -57.322   6.782  1.00 28.010          O  
ATOM   9140  CB  GLU A 565       2.409 -58.736   4.463  1.00 39.250          C  
ATOM   9141  CG  GLU A 565       1.160 -59.117   3.620  1.00 39.250          C  
ATOM   9142  CD  GLU A 565       1.388 -59.172   2.098  1.00 39.250          C  
ATOM   9143  OE1 GLU A 565       2.519 -59.114   1.682  1.00 39.250          O  
ATOM   9144  OE2 GLU A 565       0.399 -59.255   1.357  1.00 39.250          O  
ATOM   9145  H   GLU A 565       1.529 -56.648   6.414  1.00 33.520          H  
ATOM   9146  HA  GLU A 565       1.765 -59.637   6.303  1.00 33.700          H  
ATOM   9147 1HB  GLU A 565       2.733 -57.763   4.126  1.00 47.100          H  
ATOM   9148 2HB  GLU A 565       3.211 -59.445   4.251  1.00 47.100          H  
ATOM   9149 1HG  GLU A 565       0.819 -60.098   3.953  1.00 47.100          H  
ATOM   9150 2HG  GLU A 565       0.375 -58.413   3.832  1.00 47.100          H  
ATOM   9151  N   ILE A 566       4.008 -59.512   7.275  1.00 28.280          N  
ATOM   9152  CA  ILE A 566       5.229 -59.478   8.056  1.00 28.400          C  
ATOM   9153  C   ILE A 566       6.443 -59.805   7.217  1.00 28.470          C  
ATOM   9154  O   ILE A 566       6.427 -60.758   6.429  1.00 28.570          O  
ATOM   9155  CB  ILE A 566       5.122 -60.450   9.231  1.00 39.710          C  
ATOM   9156  CG1 ILE A 566       3.934 -60.035  10.095  1.00 39.710          C  
ATOM   9157  CG2 ILE A 566       6.452 -60.467  10.042  1.00 39.710          C  
ATOM   9158  CD1 ILE A 566       3.545 -61.003  11.177  1.00 39.710          C  
ATOM   9159  H   ILE A 566       3.522 -60.390   7.166  1.00 33.940          H  
ATOM   9160  HA  ILE A 566       5.364 -58.473   8.449  1.00 34.080          H  
ATOM   9161  HB  ILE A 566       4.907 -61.412   8.854  1.00 47.650          H  
ATOM   9162 1HG1 ILE A 566       4.153 -59.110  10.516  1.00 47.650          H  
ATOM   9163 2HG1 ILE A 566       3.067 -59.915   9.456  1.00 47.650          H  
ATOM   9164 1HG2 ILE A 566       6.377 -61.161  10.867  1.00 47.650          H  
ATOM   9165 2HG2 ILE A 566       7.280 -60.781   9.409  1.00 47.650          H  
ATOM   9166 3HG2 ILE A 566       6.657 -59.476  10.429  1.00 47.650          H  
ATOM   9167 1HD1 ILE A 566       2.683 -60.609  11.713  1.00 47.650          H  
ATOM   9168 2HD1 ILE A 566       3.284 -61.961  10.731  1.00 47.650          H  
ATOM   9169 3HD1 ILE A 566       4.360 -61.143  11.879  1.00 47.650          H  
ATOM   9170  N   PHE A 567       7.479 -58.972   7.346  1.00 28.510          N  
ATOM   9171  CA  PHE A 567       8.714 -59.157   6.604  1.00 28.740          C  
ATOM   9172  C   PHE A 567       9.934 -58.991   7.520  1.00 28.870          C  
ATOM   9173  O   PHE A 567      10.006 -58.006   8.252  1.00 28.800          O  
ATOM   9174  CB  PHE A 567       8.820 -58.067   5.537  1.00 40.140          C  
ATOM   9175  CG  PHE A 567       7.710 -57.968   4.501  1.00 40.140          C  
ATOM   9176  CD1 PHE A 567       6.545 -57.290   4.791  1.00 40.140          C  
ATOM   9177  CD2 PHE A 567       7.852 -58.495   3.233  1.00 40.140          C  
ATOM   9178  CE1 PHE A 567       5.547 -57.171   3.866  1.00 40.140          C  
ATOM   9179  CE2 PHE A 567       6.843 -58.387   2.296  1.00 40.140          C  
ATOM   9180  CZ  PHE A 567       5.682 -57.725   2.618  1.00 40.140          C  
ATOM   9181  H   PHE A 567       7.413 -58.199   7.997  1.00 34.210          H  
ATOM   9182  HA  PHE A 567       8.736 -60.153   6.167  1.00 34.490          H  
ATOM   9183 1HB  PHE A 567       8.938 -57.095   6.010  1.00 48.170          H  
ATOM   9184 2HB  PHE A 567       9.704 -58.272   5.015  1.00 48.170          H  
ATOM   9185  HD1 PHE A 567       6.411 -56.847   5.777  1.00 48.170          H  
ATOM   9186  HD2 PHE A 567       8.778 -59.001   2.972  1.00 48.170          H  
ATOM   9187  HE1 PHE A 567       4.642 -56.635   4.135  1.00 48.170          H  
ATOM   9188  HE2 PHE A 567       6.969 -58.822   1.304  1.00 48.170          H  
ATOM   9189  HZ  PHE A 567       4.869 -57.635   1.890  1.00 48.170          H  
ATOM   9190  N   VAL A 568      10.904 -59.916   7.447  1.00 29.130          N  
ATOM   9191  CA  VAL A 568      12.178 -59.788   8.188  1.00 29.380          C  
ATOM   9192  C   VAL A 568      13.341 -60.058   7.207  1.00 29.720          C  
ATOM   9193  O   VAL A 568      13.179 -60.846   6.273  1.00 30.010          O  
ATOM   9194  CB  VAL A 568      12.216 -60.755   9.402  1.00 41.030          C  
ATOM   9195  CG1 VAL A 568      11.097 -60.427  10.408  1.00 41.030          C  
ATOM   9196  CG2 VAL A 568      12.071 -62.171   8.940  1.00 41.030          C  
ATOM   9197  H   VAL A 568      10.750 -60.731   6.844  1.00 34.960          H  
ATOM   9198  HA  VAL A 568      12.273 -58.766   8.564  1.00 35.260          H  
ATOM   9199  HB  VAL A 568      13.171 -60.631   9.924  1.00 49.240          H  
ATOM   9200 1HG1 VAL A 568      11.165 -61.106  11.257  1.00 49.240          H  
ATOM   9201 2HG1 VAL A 568      11.217 -59.396  10.752  1.00 49.240          H  
ATOM   9202 3HG1 VAL A 568      10.126 -60.540   9.935  1.00 49.240          H  
ATOM   9203 1HG2 VAL A 568      12.112 -62.813   9.789  1.00 49.240          H  
ATOM   9204 2HG2 VAL A 568      11.117 -62.301   8.426  1.00 49.240          H  
ATOM   9205 3HG2 VAL A 568      12.885 -62.411   8.274  1.00 49.240          H  
ATOM   9206  N   CYS A 569      14.522 -59.474   7.423  1.00 29.750          N  
ATOM   9207  CA  CYS A 569      15.616 -59.670   6.469  1.00 30.130          C  
ATOM   9208  C   CYS A 569      16.437 -60.939   6.643  1.00 30.520          C  
ATOM   9209  O   CYS A 569      16.967 -61.215   7.733  1.00 30.650          O  
ATOM   9210  CB  CYS A 569      16.608 -58.508   6.479  1.00 42.030          C  
ATOM   9211  SG  CYS A 569      17.821 -58.673   5.131  1.00 42.030          S  
ATOM   9212  H   CYS A 569      14.641 -58.828   8.203  1.00 35.700          H  
ATOM   9213  HA  CYS A 569      15.170 -59.698   5.486  1.00 36.160          H  
ATOM   9214 1HB  CYS A 569      16.075 -57.566   6.356  1.00 50.440          H  
ATOM   9215 2HB  CYS A 569      17.136 -58.471   7.430  1.00 50.440          H  
ATOM   9216  N   ARG A 570      16.549 -61.696   5.554  1.00 30.830          N  
ATOM   9217  CA  ARG A 570      17.353 -62.918   5.548  1.00 31.320          C  
ATOM   9218  C   ARG A 570      18.115 -63.122   4.246  1.00 31.660          C  
ATOM   9219  O   ARG A 570      17.558 -62.988   3.159  1.00 31.770          O  
ATOM   9220  CB  ARG A 570      16.515 -64.161   5.778  1.00 43.650          C  
ATOM   9221  CG  ARG A 570      15.818 -64.273   7.124  1.00 43.650          C  
ATOM   9222  CD  ARG A 570      15.236 -65.624   7.324  1.00 43.650          C  
ATOM   9223  NE  ARG A 570      16.225 -66.624   7.645  1.00 43.650          N  
ATOM   9224  CZ  ARG A 570      15.972 -67.947   7.701  1.00 43.650          C  
ATOM   9225  NH1 ARG A 570      14.771 -68.402   7.441  1.00 43.650          N  
ATOM   9226  NH2 ARG A 570      16.933 -68.789   8.026  1.00 43.650          N  
ATOM   9227  H   ARG A 570      16.081 -61.343   4.713  1.00 37.000          H  
ATOM   9228  HA  ARG A 570      18.081 -62.844   6.354  1.00 37.580          H  
ATOM   9229 1HB  ARG A 570      15.738 -64.151   5.032  1.00 52.380          H  
ATOM   9230 2HB  ARG A 570      17.120 -65.056   5.612  1.00 52.380          H  
ATOM   9231 1HG  ARG A 570      16.531 -64.082   7.924  1.00 52.380          H  
ATOM   9232 2HG  ARG A 570      15.012 -63.541   7.183  1.00 52.380          H  
ATOM   9233 1HD  ARG A 570      14.493 -65.596   8.096  1.00 52.380          H  
ATOM   9234 2HD  ARG A 570      14.782 -65.936   6.412  1.00 52.380          H  
ATOM   9235  HE  ARG A 570      17.163 -66.310   7.857  1.00 52.380          H  
ATOM   9236 1HH1 ARG A 570      14.017 -67.767   7.195  1.00 52.380          H  
ATOM   9237 2HH1 ARG A 570      14.585 -69.396   7.468  1.00 52.380          H  
ATOM   9238 1HH2 ARG A 570      17.861 -68.447   8.236  1.00 52.380          H  
ATOM   9239 2HH2 ARG A 570      16.739 -69.782   8.080  1.00 52.380          H  
ATOM   9240  N   MET A 571      19.375 -63.525   4.386  1.00 31.860          N  
ATOM   9241  CA  MET A 571      20.266 -63.838   3.273  1.00 32.290          C  
ATOM   9242  C   MET A 571      19.939 -65.176   2.639  1.00 32.800          C  
ATOM   9243  O   MET A 571      19.335 -66.031   3.285  1.00 32.820          O  
ATOM   9244  CB  MET A 571      21.715 -63.846   3.761  1.00 45.030          C  
ATOM   9245  CG  MET A 571      22.064 -64.933   4.805  1.00 45.030          C  
ATOM   9246  SD  MET A 571      23.772 -64.766   5.403  1.00 45.030          S  
ATOM   9247  CE  MET A 571      23.844 -66.031   6.655  1.00 45.030          C  
ATOM   9248  H   MET A 571      19.732 -63.610   5.325  1.00 38.230          H  
ATOM   9249  HA  MET A 571      20.137 -63.074   2.511  1.00 38.750          H  
ATOM   9250 1HB  MET A 571      22.377 -63.986   2.902  1.00 54.040          H  
ATOM   9251 2HB  MET A 571      21.952 -62.900   4.203  1.00 54.040          H  
ATOM   9252 1HG  MET A 571      21.393 -64.879   5.657  1.00 54.040          H  
ATOM   9253 2HG  MET A 571      21.953 -65.930   4.356  1.00 54.040          H  
ATOM   9254 1HE  MET A 571      24.823 -66.050   7.127  1.00 54.040          H  
ATOM   9255 2HE  MET A 571      23.088 -65.826   7.403  1.00 54.040          H  
ATOM   9256 3HE  MET A 571      23.653 -66.994   6.205  1.00 54.040          H  
ATOM   9257  N   ASP A 572      20.369 -65.379   1.391  1.00 33.280          N  
ATOM   9258  CA  ASP A 572      20.184 -66.690   0.762  1.00 33.860          C  
ATOM   9259  C   ASP A 572      21.369 -67.627   1.075  1.00 34.160          C  
ATOM   9260  O   ASP A 572      22.474 -67.488   0.529  1.00 34.500          O  
ATOM   9261  CB  ASP A 572      19.953 -66.606  -0.750  1.00 47.170          C  
ATOM   9262  CG  ASP A 572      19.634 -67.988  -1.332  1.00 47.170          C  
ATOM   9263  OD1 ASP A 572      19.927 -68.966  -0.672  1.00 47.170          O  
ATOM   9264  OD2 ASP A 572      19.153 -68.094  -2.435  1.00 47.170          O  
ATOM   9265  H   ASP A 572      20.833 -64.605   0.904  1.00 39.940          H  
ATOM   9266  HA  ASP A 572      19.288 -67.141   1.190  1.00 40.630          H  
ATOM   9267 1HB  ASP A 572      19.139 -65.950  -0.964  1.00 56.610          H  
ATOM   9268 2HB  ASP A 572      20.834 -66.202  -1.236  1.00 56.610          H  
ATOM   9269  N   HIS A 573      21.113 -68.606   1.942  1.00 34.120          N  
ATOM   9270  CA  HIS A 573      22.102 -69.538   2.472  1.00 34.440          C  
ATOM   9271  C   HIS A 573      22.533 -70.616   1.488  1.00 34.790          C  
ATOM   9272  O   HIS A 573      23.522 -71.314   1.726  1.00 34.860          O  
ATOM   9273  CB  HIS A 573      21.502 -70.293   3.642  1.00 48.090          C  
ATOM   9274  CG  HIS A 573      21.127 -69.470   4.756  1.00 48.090          C  
ATOM   9275  ND1 HIS A 573      19.869 -68.895   4.872  1.00 48.090          N  
ATOM   9276  CD2 HIS A 573      21.813 -69.101   5.833  1.00 48.090          C  
ATOM   9277  CE1 HIS A 573      19.835 -68.180   5.981  1.00 48.090          C  
ATOM   9278  NE2 HIS A 573      20.995 -68.304   6.585  1.00 48.090          N  
ATOM   9279  H   HIS A 573      20.171 -68.666   2.311  1.00 40.940          H  
ATOM   9280  HA  HIS A 573      22.985 -68.988   2.798  1.00 41.330          H  
ATOM   9281 1HB  HIS A 573      20.628 -70.804   3.284  1.00 57.710          H  
ATOM   9282 2HB  HIS A 573      22.211 -71.042   3.994  1.00 57.710          H  
ATOM   9283  HD2 HIS A 573      22.838 -69.383   6.070  1.00 57.710          H  
ATOM   9284  HE1 HIS A 573      18.989 -67.602   6.337  1.00 57.710          H  
ATOM   9285  HE2 HIS A 573      21.282 -67.885   7.486  1.00 57.710          H  
ATOM   9286  N   THR A 574      21.752 -70.810   0.425  1.00 35.080          N  
ATOM   9287  CA  THR A 574      22.043 -71.868  -0.537  1.00 35.520          C  
ATOM   9288  C   THR A 574      22.292 -71.336  -1.943  1.00 35.990          C  
ATOM   9289  O   THR A 574      22.827 -72.059  -2.785  1.00 36.510          O  
ATOM   9290  CB  THR A 574      20.922 -72.939  -0.575  1.00 49.550          C  
ATOM   9291  OG1 THR A 574      19.678 -72.361  -0.988  1.00 49.550          O  
ATOM   9292  CG2 THR A 574      20.738 -73.510   0.802  1.00 49.550          C  
ATOM   9293  H   THR A 574      20.960 -70.178   0.261  1.00 42.100          H  
ATOM   9294  HA  THR A 574      22.958 -72.368  -0.224  1.00 42.620          H  
ATOM   9295  HB  THR A 574      21.202 -73.732  -1.267  1.00 59.460          H  
ATOM   9296  HG1 THR A 574      19.721 -72.154  -1.929  1.00 59.460          H  
ATOM   9297 1HG2 THR A 574      19.960 -74.271   0.785  1.00 59.460          H  
ATOM   9298 2HG2 THR A 574      21.670 -73.946   1.124  1.00 59.460          H  
ATOM   9299 3HG2 THR A 574      20.447 -72.715   1.477  1.00 59.460          H  
ATOM   9300  N   GLN A 575      21.956 -70.065  -2.183  1.00 35.870          N  
ATOM   9301  CA  GLN A 575      22.074 -69.433  -3.500  1.00 36.360          C  
ATOM   9302  C   GLN A 575      21.200 -70.167  -4.499  1.00 36.810          C  
ATOM   9303  O   GLN A 575      21.675 -70.806  -5.435  1.00 37.320          O  
ATOM   9304  CB  GLN A 575      23.534 -69.364  -3.952  1.00 50.710          C  
ATOM   9305  CG  GLN A 575      24.385 -68.498  -3.036  1.00 50.710          C  
ATOM   9306  CD  GLN A 575      24.053 -67.027  -3.182  1.00 50.710          C  
ATOM   9307  OE1 GLN A 575      24.284 -66.456  -4.252  1.00 50.710          O  
ATOM   9308  NE2 GLN A 575      23.509 -66.397  -2.137  1.00 50.710          N  
ATOM   9309  H   GLN A 575      21.486 -69.547  -1.441  1.00 43.040          H  
ATOM   9310  HA  GLN A 575      21.690 -68.416  -3.430  1.00 43.630          H  
ATOM   9311 1HB  GLN A 575      23.976 -70.350  -4.013  1.00 60.850          H  
ATOM   9312 2HB  GLN A 575      23.573 -68.933  -4.952  1.00 60.850          H  
ATOM   9313 1HG  GLN A 575      24.196 -68.788  -2.000  1.00 60.850          H  
ATOM   9314 2HG  GLN A 575      25.433 -68.646  -3.283  1.00 60.850          H  
ATOM   9315 1HE2 GLN A 575      23.281 -65.429  -2.209  1.00 60.850          H  
ATOM   9316 2HE2 GLN A 575      23.308 -66.874  -1.246  1.00 60.850          H  
ATOM   9317  N   SER A 576      19.910 -70.133  -4.194  1.00 36.670          N  
ATOM   9318  CA  SER A 576      18.817 -70.772  -4.896  1.00 37.120          C  
ATOM   9319  C   SER A 576      18.449 -69.955  -6.151  1.00 37.150          C  
ATOM   9320  O   SER A 576      18.914 -68.822  -6.317  1.00 36.930          O  
ATOM   9321  CB  SER A 576      17.646 -70.809  -3.914  1.00 51.790          C  
ATOM   9322  OG  SER A 576      17.142 -69.534  -3.738  1.00 51.790          O  
ATOM   9323  H   SER A 576      19.655 -69.537  -3.400  1.00 44.000          H  
ATOM   9324  HA  SER A 576      19.127 -71.778  -5.177  1.00 44.540          H  
ATOM   9325 1HB  SER A 576      16.865 -71.464  -4.211  1.00 62.150          H  
ATOM   9326 2HB  SER A 576      18.010 -71.175  -2.955  1.00 62.150          H  
ATOM   9327  HG  SER A 576      17.812 -69.049  -3.199  1.00 62.150          H  
ATOM   9328  N   PRO A 577      17.631 -70.493  -7.078  1.00 37.490          N  
ATOM   9329  CA  PRO A 577      17.118 -69.813  -8.260  1.00 37.640          C  
ATOM   9330  C   PRO A 577      15.993 -68.842  -7.892  1.00 37.390          C  
ATOM   9331  O   PRO A 577      14.820 -69.081  -8.173  1.00 37.180          O  
ATOM   9332  CB  PRO A 577      16.641 -70.981  -9.120  1.00 56.460          C  
ATOM   9333  CG  PRO A 577      16.235 -72.038  -8.147  1.00 56.460          C  
ATOM   9334  CD  PRO A 577      17.256 -71.935  -7.030  1.00 56.460          C  
ATOM   9335  HA  PRO A 577      17.941 -69.286  -8.758  1.00 45.170          H  
ATOM   9336 1HB  PRO A 577      15.819 -70.663  -9.734  1.00 67.750          H  
ATOM   9337 2HB  PRO A 577      17.440 -71.302  -9.793  1.00 67.750          H  
ATOM   9338 1HG  PRO A 577      15.202 -71.847  -7.805  1.00 67.750          H  
ATOM   9339 2HG  PRO A 577      16.231 -73.024  -8.636  1.00 67.750          H  
ATOM   9340 1HD  PRO A 577      16.757 -72.229  -6.133  1.00 67.750          H  
ATOM   9341 2HD  PRO A 577      18.133 -72.566  -7.249  1.00 67.750          H  
ATOM   9342  N   LEU A 578      16.390 -67.771  -7.223  1.00 37.460          N  
ATOM   9343  CA  LEU A 578      15.509 -66.745  -6.675  1.00 37.290          C  
ATOM   9344  C   LEU A 578      14.642 -66.041  -7.726  1.00 37.170          C  
ATOM   9345  O   LEU A 578      15.146 -65.378  -8.638  1.00 37.040          O  
ATOM   9346  CB  LEU A 578      16.406 -65.711  -5.981  1.00 52.270          C  
ATOM   9347  CG  LEU A 578      17.201 -66.195  -4.754  1.00 52.270          C  
ATOM   9348  CD1 LEU A 578      18.140 -65.130  -4.345  1.00 52.270          C  
ATOM   9349  CD2 LEU A 578      16.277 -66.517  -3.609  1.00 52.270          C  
ATOM   9350  H   LEU A 578      17.395 -67.724  -7.031  1.00 44.950          H  
ATOM   9351  HA  LEU A 578      14.841 -67.215  -5.959  1.00 44.750          H  
ATOM   9352 1HB  LEU A 578      17.123 -65.342  -6.708  1.00 62.730          H  
ATOM   9353 2HB  LEU A 578      15.832 -64.884  -5.663  1.00 62.730          H  
ATOM   9354  HG  LEU A 578      17.777 -67.070  -5.010  1.00 62.730          H  
ATOM   9355 1HD1 LEU A 578      18.718 -65.480  -3.493  1.00 62.730          H  
ATOM   9356 2HD1 LEU A 578      18.813 -64.899  -5.167  1.00 62.730          H  
ATOM   9357 3HD1 LEU A 578      17.580 -64.243  -4.080  1.00 62.730          H  
ATOM   9358 1HD2 LEU A 578      16.875 -66.839  -2.755  1.00 62.730          H  
ATOM   9359 2HD2 LEU A 578      15.710 -65.641  -3.343  1.00 62.730          H  
ATOM   9360 3HD2 LEU A 578      15.598 -67.311  -3.884  1.00 62.730          H  
ATOM   9361  N   LYS A 579      13.319 -66.116  -7.535  1.00 37.290          N  
ATOM   9362  CA  LYS A 579      12.354 -65.555  -8.478  1.00 37.270          C  
ATOM   9363  C   LYS A 579      11.351 -64.603  -7.824  1.00 37.410          C  
ATOM   9364  O   LYS A 579      10.831 -64.873  -6.745  1.00 37.150          O  
ATOM   9365  CB  LYS A 579      11.605 -66.714  -9.150  1.00 52.190          C  
ATOM   9366  CG  LYS A 579      10.579 -66.339 -10.181  1.00 52.190          C  
ATOM   9367  CD  LYS A 579      10.024 -67.575 -10.874  1.00 52.190          C  
ATOM   9368  CE  LYS A 579       8.950 -67.196 -11.885  1.00 52.190          C  
ATOM   9369  NZ  LYS A 579       8.415 -68.387 -12.622  1.00 52.190          N  
ATOM   9370  H   LYS A 579      12.974 -66.648  -6.743  1.00 44.750          H  
ATOM   9371  HA  LYS A 579      12.900 -64.996  -9.240  1.00 44.720          H  
ATOM   9372 1HB  LYS A 579      12.293 -67.382  -9.602  1.00 62.620          H  
ATOM   9373 2HB  LYS A 579      11.082 -67.279  -8.381  1.00 62.620          H  
ATOM   9374 1HG  LYS A 579       9.756 -65.851  -9.690  1.00 62.620          H  
ATOM   9375 2HG  LYS A 579      11.009 -65.660 -10.920  1.00 62.620          H  
ATOM   9376 1HD  LYS A 579      10.832 -68.095 -11.394  1.00 62.620          H  
ATOM   9377 2HD  LYS A 579       9.596 -68.248 -10.132  1.00 62.620          H  
ATOM   9378 1HE  LYS A 579       8.131 -66.711 -11.359  1.00 62.620          H  
ATOM   9379 2HE  LYS A 579       9.372 -66.494 -12.602  1.00 62.620          H  
ATOM   9380 1HZ  LYS A 579       7.699 -68.086 -13.281  1.00 62.620          H  
ATOM   9381 2HZ  LYS A 579       9.167 -68.841 -13.130  1.00 62.620          H  
ATOM   9382 3HZ  LYS A 579       8.011 -69.038 -11.970  1.00 62.620          H  
ATOM   9383  N   ASN A 580      11.026 -63.529  -8.547  1.00 37.890          N  
ATOM   9384  CA  ASN A 580      10.043 -62.518  -8.156  1.00 38.140          C  
ATOM   9385  C   ASN A 580      10.289 -61.878  -6.782  1.00 38.100          C  
ATOM   9386  O   ASN A 580       9.346 -61.538  -6.066  1.00 38.310          O  
ATOM   9387  CB  ASN A 580       8.639 -63.096  -8.189  1.00 53.300          C  
ATOM   9388  CG  ASN A 580       8.237 -63.587  -9.539  1.00 53.300          C  
ATOM   9389  OD1 ASN A 580       8.910 -63.348 -10.551  1.00 53.300          O  
ATOM   9390  ND2 ASN A 580       7.122 -64.270  -9.586  1.00 53.300          N  
ATOM   9391  H   ASN A 580      11.492 -63.406  -9.440  1.00 45.470          H  
ATOM   9392  HA  ASN A 580      10.088 -61.711  -8.891  1.00 45.770          H  
ATOM   9393 1HB  ASN A 580       8.566 -63.922  -7.482  1.00 63.960          H  
ATOM   9394 2HB  ASN A 580       7.927 -62.337  -7.871  1.00 63.960          H  
ATOM   9395 1HD2 ASN A 580       6.782 -64.623 -10.457  1.00 63.960          H  
ATOM   9396 2HD2 ASN A 580       6.605 -64.439  -8.744  1.00 63.960          H  
ATOM   9397  N   HIS A 581      11.539 -61.568  -6.443  1.00 37.910          N  
ATOM   9398  CA  HIS A 581      11.791 -60.948  -5.132  1.00 37.940          C  
ATOM   9399  C   HIS A 581      11.718 -59.435  -5.223  1.00 37.970          C  
ATOM   9400  O   HIS A 581      12.012 -58.706  -4.274  1.00 37.730          O  
ATOM   9401  CB  HIS A 581      13.103 -61.438  -4.522  1.00 53.100          C  
ATOM   9402  CG  HIS A 581      12.990 -62.837  -4.192  1.00 53.100          C  
ATOM   9403  ND1 HIS A 581      12.332 -63.280  -3.079  1.00 53.100          N  
ATOM   9404  CD2 HIS A 581      13.373 -63.913  -4.858  1.00 53.100          C  
ATOM   9405  CE1 HIS A 581      12.338 -64.585  -3.071  1.00 53.100          C  
ATOM   9406  NE2 HIS A 581      12.964 -65.009  -4.140  1.00 53.100          N  
ATOM   9407  H   HIS A 581      12.301 -61.826  -7.053  1.00 45.490          H  
ATOM   9408  HA  HIS A 581      11.011 -61.260  -4.439  1.00 45.530          H  
ATOM   9409 1HB  HIS A 581      13.927 -61.321  -5.194  1.00 63.720          H  
ATOM   9410 2HB  HIS A 581      13.333 -60.878  -3.612  1.00 63.720          H  
ATOM   9411  HD1 HIS A 581      12.154 -62.732  -2.260  1.00 63.720          H  
ATOM   9412  HD2 HIS A 581      13.880 -64.014  -5.797  1.00 63.720          H  
ATOM   9413  HE1 HIS A 581      11.848 -65.125  -2.274  1.00 63.720          H  
ATOM   9414  N   ASN A 582      11.264 -58.980  -6.388  1.00 38.310          N  
ATOM   9415  CA  ASN A 582      10.977 -57.593  -6.665  1.00 38.450          C  
ATOM   9416  C   ASN A 582       9.452 -57.411  -6.552  1.00 38.090          C  
ATOM   9417  O   ASN A 582       8.914 -56.347  -6.852  1.00 38.210          O  
ATOM   9418  CB  ASN A 582      11.523 -57.229  -8.035  1.00 53.770          C  
ATOM   9419  CG  ASN A 582      11.667 -55.763  -8.277  1.00 53.770          C  
ATOM   9420  OD1 ASN A 582      12.017 -55.013  -7.380  1.00 53.770          O  
ATOM   9421  ND2 ASN A 582      11.412 -55.340  -9.493  1.00 53.770          N  
ATOM   9422  H   ASN A 582      11.095 -59.649  -7.122  1.00 45.970          H  
ATOM   9423  HA  ASN A 582      11.441 -56.959  -5.907  1.00 46.140          H  
ATOM   9424 1HB  ASN A 582      12.502 -57.692  -8.157  1.00 64.530          H  
ATOM   9425 2HB  ASN A 582      10.884 -57.641  -8.786  1.00 64.530          H  
ATOM   9426 1HD2 ASN A 582      11.495 -54.365  -9.712  1.00 64.530          H  
ATOM   9427 2HD2 ASN A 582      11.136 -55.984 -10.204  1.00 64.530          H  
ATOM   9428  N   SER A 583       8.749 -58.465  -6.077  1.00 37.690          N  
ATOM   9429  CA  SER A 583       7.299 -58.438  -5.885  1.00 37.390          C  
ATOM   9430  C   SER A 583       6.910 -57.906  -4.508  1.00 36.720          C  
ATOM   9431  O   SER A 583       5.727 -57.775  -4.191  1.00 36.580          O  
ATOM   9432  CB  SER A 583       6.695 -59.822  -6.072  1.00 52.470          C  
ATOM   9433  OG  SER A 583       7.080 -60.708  -5.055  1.00 52.470          O  
ATOM   9434  H   SER A 583       9.211 -59.349  -5.870  1.00 45.230          H  
ATOM   9435  HA  SER A 583       6.869 -57.770  -6.631  1.00 44.870          H  
ATOM   9436 1HB  SER A 583       5.612 -59.737  -6.090  1.00 62.960          H  
ATOM   9437 2HB  SER A 583       7.004 -60.228  -7.026  1.00 62.960          H  
ATOM   9438  HG  SER A 583       7.950 -61.061  -5.322  1.00 62.960          H  
ATOM   9439  N   CYS A 584       7.909 -57.634  -3.675  1.00 36.360          N  
ATOM   9440  CA  CYS A 584       7.702 -57.153  -2.319  1.00 35.750          C  
ATOM   9441  C   CYS A 584       6.926 -55.841  -2.359  1.00 35.470          C  
ATOM   9442  O   CYS A 584       7.263 -54.930  -3.109  1.00 35.420          O  
ATOM   9443  CB  CYS A 584       9.033 -56.989  -1.600  1.00 50.290          C  
ATOM   9444  SG  CYS A 584       8.894 -56.408   0.115  1.00 50.290          S  
ATOM   9445  H   CYS A 584       8.849 -57.758  -4.024  1.00 43.630          H  
ATOM   9446  HA  CYS A 584       7.109 -57.889  -1.776  1.00 42.900          H  
ATOM   9447 1HB  CYS A 584       9.556 -57.948  -1.584  1.00 60.350          H  
ATOM   9448 2HB  CYS A 584       9.651 -56.307  -2.158  1.00 60.350          H  
ATOM   9449  HG  CYS A 584      10.200 -56.441   0.399  1.00 60.350          H  
ATOM   9450  N   LYS A 585       5.900 -55.739  -1.513  1.00 35.340          N  
ATOM   9451  CA  LYS A 585       5.003 -54.581  -1.480  1.00 35.140          C  
ATOM   9452  C   LYS A 585       5.532 -53.372  -0.710  1.00 34.800          C  
ATOM   9453  O   LYS A 585       4.855 -52.346  -0.620  1.00 34.930          O  
ATOM   9454  CB  LYS A 585       3.671 -55.013  -0.874  1.00 49.280          C  
ATOM   9455  CG  LYS A 585       2.928 -56.028  -1.730  1.00 49.280          C  
ATOM   9456  CD  LYS A 585       1.645 -56.520  -1.066  1.00 49.280          C  
ATOM   9457  CE  LYS A 585       0.960 -57.582  -1.934  1.00 49.280          C  
ATOM   9458  NZ  LYS A 585      -0.227 -58.158  -1.266  1.00 49.280          N  
ATOM   9459  H   LYS A 585       5.707 -56.524  -0.907  1.00 42.410          H  
ATOM   9460  HA  LYS A 585       4.831 -54.274  -2.510  1.00 42.170          H  
ATOM   9461 1HB  LYS A 585       3.838 -55.441   0.116  1.00 59.130          H  
ATOM   9462 2HB  LYS A 585       3.029 -54.138  -0.752  1.00 59.130          H  
ATOM   9463 1HG  LYS A 585       2.680 -55.570  -2.689  1.00 59.130          H  
ATOM   9464 2HG  LYS A 585       3.577 -56.882  -1.922  1.00 59.130          H  
ATOM   9465 1HD  LYS A 585       1.889 -56.978  -0.101  1.00 59.130          H  
ATOM   9466 2HD  LYS A 585       0.960 -55.692  -0.893  1.00 59.130          H  
ATOM   9467 1HE  LYS A 585       0.658 -57.138  -2.877  1.00 59.130          H  
ATOM   9468 2HE  LYS A 585       1.669 -58.385  -2.131  1.00 59.130          H  
ATOM   9469 1HZ  LYS A 585      -0.645 -58.858  -1.857  1.00 59.130          H  
ATOM   9470 2HZ  LYS A 585       0.071 -58.599  -0.352  1.00 59.130          H  
ATOM   9471 3HZ  LYS A 585      -0.900 -57.434  -1.084  1.00 59.130          H  
ATOM   9472  N   LEU A 586       6.696 -53.520  -0.107  1.00 34.440          N  
ATOM   9473  CA  LEU A 586       7.336 -52.460   0.655  1.00 34.230          C  
ATOM   9474  C   LEU A 586       7.761 -51.325  -0.293  1.00 33.900          C  
ATOM   9475  O   LEU A 586       8.487 -51.570  -1.264  1.00 33.970          O  
ATOM   9476  CB  LEU A 586       8.538 -53.041   1.417  1.00 48.010          C  
ATOM   9477  CG  LEU A 586       9.316 -52.129   2.415  1.00 48.010          C  
ATOM   9478  CD1 LEU A 586       8.423 -51.772   3.612  1.00 48.010          C  
ATOM   9479  CD2 LEU A 586      10.574 -52.880   2.888  1.00 48.010          C  
ATOM   9480  H   LEU A 586       7.168 -54.407  -0.224  1.00 41.330          H  
ATOM   9481  HA  LEU A 586       6.609 -52.067   1.363  1.00 41.080          H  
ATOM   9482 1HB  LEU A 586       8.193 -53.912   1.976  1.00 57.610          H  
ATOM   9483 2HB  LEU A 586       9.238 -53.380   0.682  1.00 57.610          H  
ATOM   9484  HG  LEU A 586       9.611 -51.203   1.923  1.00 57.610          H  
ATOM   9485 1HD1 LEU A 586       8.981 -51.140   4.305  1.00 57.610          H  
ATOM   9486 2HD1 LEU A 586       7.540 -51.235   3.280  1.00 57.610          H  
ATOM   9487 3HD1 LEU A 586       8.120 -52.686   4.124  1.00 57.610          H  
ATOM   9488 1HD2 LEU A 586      11.130 -52.257   3.590  1.00 57.610          H  
ATOM   9489 2HD2 LEU A 586      10.280 -53.809   3.381  1.00 57.610          H  
ATOM   9490 3HD2 LEU A 586      11.206 -53.109   2.043  1.00 57.610          H  
ATOM   9491  N   THR A 587       7.435 -50.080   0.089  1.00 33.600          N  
ATOM   9492  CA  THR A 587       7.620 -48.815  -0.654  1.00 33.330          C  
ATOM   9493  C   THR A 587       8.890 -48.702  -1.507  1.00 33.310          C  
ATOM   9494  O   THR A 587       8.941 -47.924  -2.463  1.00 33.240          O  
ATOM   9495  CB  THR A 587       7.503 -47.618   0.319  1.00 46.770          C  
ATOM   9496  OG1 THR A 587       6.210 -47.660   0.947  1.00 46.770          O  
ATOM   9497  CG2 THR A 587       7.609 -46.280  -0.450  1.00 46.770          C  
ATOM   9498  H   THR A 587       6.894 -49.990   0.941  1.00 40.320          H  
ATOM   9499  HA  THR A 587       6.776 -48.728  -1.336  1.00 40.000          H  
ATOM   9500  HB  THR A 587       8.278 -47.676   1.085  1.00 56.120          H  
ATOM   9501  HG1 THR A 587       6.175 -47.007   1.655  1.00 56.120          H  
ATOM   9502 1HG2 THR A 587       7.481 -45.464   0.238  1.00 56.120          H  
ATOM   9503 2HG2 THR A 587       8.564 -46.175  -0.925  1.00 56.120          H  
ATOM   9504 3HG2 THR A 587       6.827 -46.229  -1.206  1.00 56.120          H  
ATOM   9505  N   ALA A 588       9.998 -49.265  -1.072  1.00 33.420          N  
ATOM   9506  CA  ALA A 588      11.214 -49.129  -1.857  1.00 33.500          C  
ATOM   9507  C   ALA A 588      11.039 -49.717  -3.267  1.00 33.290          C  
ATOM   9508  O   ALA A 588      11.598 -49.215  -4.235  1.00 32.950          O  
ATOM   9509  CB  ALA A 588      12.377 -49.794  -1.157  1.00 46.870          C  
ATOM   9510  H   ALA A 588       9.964 -49.861  -0.255  1.00 40.100          H  
ATOM   9511  HA  ALA A 588      11.424 -48.069  -1.968  1.00 40.200          H  
ATOM   9512 1HB  ALA A 588      13.283 -49.653  -1.753  1.00 56.240          H  
ATOM   9513 2HB  ALA A 588      12.509 -49.343  -0.176  1.00 56.240          H  
ATOM   9514 3HB  ALA A 588      12.180 -50.848  -1.045  1.00 56.240          H  
ATOM   9515  N   TYR A 589      10.288 -50.822  -3.367  1.00 33.580          N  
ATOM   9516  CA  TYR A 589      10.041 -51.539  -4.618  1.00 33.530          C  
ATOM   9517  C   TYR A 589      11.297 -51.833  -5.434  1.00 33.470          C  
ATOM   9518  O   TYR A 589      11.323 -51.635  -6.654  1.00 33.360          O  
ATOM   9519  CB  TYR A 589       9.020 -50.820  -5.480  1.00 46.960          C  
ATOM   9520  CG  TYR A 589       7.703 -50.583  -4.795  1.00 46.960          C  
ATOM   9521  CD1 TYR A 589       7.261 -49.301  -4.632  1.00 46.960          C  
ATOM   9522  CD2 TYR A 589       6.950 -51.640  -4.299  1.00 46.960          C  
ATOM   9523  CE1 TYR A 589       6.091 -49.052  -3.993  1.00 46.960          C  
ATOM   9524  CE2 TYR A 589       5.775 -51.380  -3.652  1.00 46.960          C  
ATOM   9525  CZ  TYR A 589       5.344 -50.096  -3.498  1.00 46.960          C  
ATOM   9526  OH  TYR A 589       4.174 -49.851  -2.838  1.00 46.960          O  
ATOM   9527  H   TYR A 589       9.809 -51.177  -2.537  1.00 40.300          H  
ATOM   9528  HA  TYR A 589       9.621 -52.510  -4.353  1.00 40.240          H  
ATOM   9529 1HB  TYR A 589       9.423 -49.877  -5.756  1.00 56.350          H  
ATOM   9530 2HB  TYR A 589       8.839 -51.391  -6.388  1.00 56.350          H  
ATOM   9531  HD1 TYR A 589       7.843 -48.479  -5.007  1.00 56.350          H  
ATOM   9532  HD2 TYR A 589       7.288 -52.673  -4.413  1.00 56.350          H  
ATOM   9533  HE1 TYR A 589       5.763 -48.031  -3.872  1.00 56.350          H  
ATOM   9534  HE2 TYR A 589       5.186 -52.190  -3.262  1.00 56.350          H  
ATOM   9535  HH  TYR A 589       3.908 -50.649  -2.360  1.00 56.350          H  
ATOM   9536  N   GLU A 590      12.336 -52.281  -4.755  1.00 33.630          N  
ATOM   9537  CA  GLU A 590      13.592 -52.681  -5.361  1.00 33.680          C  
ATOM   9538  C   GLU A 590      13.578 -54.163  -5.048  1.00 33.440          C  
ATOM   9539  O   GLU A 590      12.597 -54.594  -4.447  1.00 33.370          O  
ATOM   9540  CB  GLU A 590      14.778 -51.949  -4.697  1.00 47.130          C  
ATOM   9541  CG  GLU A 590      14.715 -50.416  -4.760  1.00 47.130          C  
ATOM   9542  CD  GLU A 590      15.955 -49.731  -4.202  1.00 47.130          C  
ATOM   9543  OE1 GLU A 590      16.881 -50.429  -3.859  1.00 47.130          O  
ATOM   9544  OE2 GLU A 590      15.961 -48.517  -4.089  1.00 47.130          O  
ATOM   9545  H   GLU A 590      12.221 -52.394  -3.759  1.00 40.360          H  
ATOM   9546  HA  GLU A 590      13.571 -52.517  -6.438  1.00 40.420          H  
ATOM   9547 1HB  GLU A 590      14.839 -52.241  -3.646  1.00 56.560          H  
ATOM   9548 2HB  GLU A 590      15.706 -52.230  -5.160  1.00 56.560          H  
ATOM   9549 1HG  GLU A 590      14.552 -50.102  -5.789  1.00 56.560          H  
ATOM   9550 2HG  GLU A 590      13.869 -50.098  -4.182  1.00 56.560          H  
ATOM   9551  N   PRO A 591      14.507 -55.007  -5.511  1.00 33.390          N  
ATOM   9552  CA  PRO A 591      14.583 -56.366  -5.032  1.00 33.260          C  
ATOM   9553  C   PRO A 591      14.759 -56.262  -3.524  1.00 33.320          C  
ATOM   9554  O   PRO A 591      15.619 -55.512  -3.058  1.00 33.470          O  
ATOM   9555  CB  PRO A 591      15.811 -56.904  -5.762  1.00 49.890          C  
ATOM   9556  CG  PRO A 591      15.879 -56.055  -7.034  1.00 49.890          C  
ATOM   9557  CD  PRO A 591      15.433 -54.664  -6.587  1.00 49.890          C  
ATOM   9558  HA  PRO A 591      13.672 -56.914  -5.293  1.00 39.910          H  
ATOM   9559 1HB  PRO A 591      16.704 -56.815  -5.121  1.00 59.870          H  
ATOM   9560 2HB  PRO A 591      15.661 -57.959  -5.960  1.00 59.870          H  
ATOM   9561 1HG  PRO A 591      16.899 -56.068  -7.449  1.00 59.870          H  
ATOM   9562 2HG  PRO A 591      15.216 -56.479  -7.807  1.00 59.870          H  
ATOM   9563 1HD  PRO A 591      16.293 -54.107  -6.199  1.00 59.870          H  
ATOM   9564 2HD  PRO A 591      14.918 -54.141  -7.403  1.00 59.870          H  
ATOM   9565  N   ILE A 592      13.996 -57.030  -2.766  1.00 33.280          N  
ATOM   9566  CA  ILE A 592      14.073 -56.978  -1.311  1.00 33.400          C  
ATOM   9567  C   ILE A 592      14.456 -58.299  -0.657  1.00 33.270          C  
ATOM   9568  O   ILE A 592      13.861 -59.360  -0.896  1.00 33.510          O  
ATOM   9569  CB  ILE A 592      12.802 -56.303  -0.736  1.00 46.710          C  
ATOM   9570  CG1 ILE A 592      12.781 -54.802  -1.215  1.00 46.710          C  
ATOM   9571  CG2 ILE A 592      12.760 -56.403   0.724  1.00 46.710          C  
ATOM   9572  CD1 ILE A 592      11.505 -54.038  -1.026  1.00 46.710          C  
ATOM   9573  H   ILE A 592      13.308 -57.641  -3.220  1.00 39.940          H  
ATOM   9574  HA  ILE A 592      14.876 -56.286  -1.060  1.00 40.080          H  
ATOM   9575  HB  ILE A 592      11.929 -56.788  -1.152  1.00 56.050          H  
ATOM   9576 1HG1 ILE A 592      13.571 -54.275  -0.682  1.00 56.050          H  
ATOM   9577 2HG1 ILE A 592      13.004 -54.773  -2.220  1.00 56.050          H  
ATOM   9578 1HG2 ILE A 592      11.866 -55.930   1.102  1.00 56.050          H  
ATOM   9579 2HG2 ILE A 592      12.746 -57.447   0.987  1.00 56.050          H  
ATOM   9580 3HG2 ILE A 592      13.631 -55.919   1.162  1.00 56.050          H  
ATOM   9581 1HD1 ILE A 592      11.633 -53.034  -1.394  1.00 56.050          H  
ATOM   9582 2HD1 ILE A 592      10.707 -54.500  -1.574  1.00 56.050          H  
ATOM   9583 3HD1 ILE A 592      11.260 -54.009   0.001  1.00 56.050          H  
ATOM   9584  N   VAL A 593      15.452 -58.210   0.213  1.00 32.960          N  
ATOM   9585  CA  VAL A 593      16.053 -59.357   0.886  1.00 32.880          C  
ATOM   9586  C   VAL A 593      15.203 -59.870   2.033  1.00 32.750          C  
ATOM   9587  O   VAL A 593      15.578 -59.717   3.192  1.00 32.580          O  
ATOM   9588  CB  VAL A 593      17.413 -58.891   1.489  1.00 46.060          C  
ATOM   9589  CG1 VAL A 593      18.218 -60.055   2.139  1.00 46.060          C  
ATOM   9590  CG2 VAL A 593      18.245 -58.169   0.434  1.00 46.060          C  
ATOM   9591  H   VAL A 593      15.827 -57.285   0.375  1.00 39.550          H  
ATOM   9592  HA  VAL A 593      16.184 -60.147   0.138  1.00 39.460          H  
ATOM   9593  HB  VAL A 593      17.199 -58.187   2.285  1.00 55.280          H  
ATOM   9594 1HG1 VAL A 593      19.115 -59.647   2.567  1.00 55.280          H  
ATOM   9595 2HG1 VAL A 593      17.677 -60.541   2.911  1.00 55.280          H  
ATOM   9596 3HG1 VAL A 593      18.460 -60.766   1.451  1.00 55.280          H  
ATOM   9597 1HG2 VAL A 593      19.168 -57.811   0.895  1.00 55.280          H  
ATOM   9598 2HG2 VAL A 593      18.470 -58.825  -0.354  1.00 55.280          H  
ATOM   9599 3HG2 VAL A 593      17.707 -57.322   0.033  1.00 55.280          H  
ATOM   9600  N   GLN A 594      14.068 -60.485   1.763  1.00 32.910          N  
ATOM   9601  CA  GLN A 594      13.219 -60.850   2.901  1.00 32.910          C  
ATOM   9602  C   GLN A 594      12.568 -62.230   2.960  1.00 33.040          C  
ATOM   9603  O   GLN A 594      12.247 -62.896   1.969  1.00 33.250          O  
ATOM   9604  CB  GLN A 594      12.155 -59.752   3.126  1.00 46.070          C  
ATOM   9605  CG  GLN A 594      12.740 -58.388   3.653  1.00 46.070          C  
ATOM   9606  CD  GLN A 594      11.737 -57.282   3.750  1.00 46.070          C  
ATOM   9607  OE1 GLN A 594      10.788 -57.257   2.968  1.00 46.070          O  
ATOM   9608  NE2 GLN A 594      11.924 -56.363   4.684  1.00 46.070          N  
ATOM   9609  H   GLN A 594      13.801 -60.592   0.778  1.00 39.490          H  
ATOM   9610  HA  GLN A 594      13.851 -60.816   3.788  1.00 39.490          H  
ATOM   9611 1HB  GLN A 594      11.622 -59.563   2.193  1.00 55.290          H  
ATOM   9612 2HB  GLN A 594      11.421 -60.104   3.858  1.00 55.290          H  
ATOM   9613 1HG  GLN A 594      13.123 -58.564   4.652  1.00 55.290          H  
ATOM   9614 2HG  GLN A 594      13.540 -58.042   3.032  1.00 55.290          H  
ATOM   9615 1HE2 GLN A 594      11.275 -55.605   4.782  1.00 55.290          H  
ATOM   9616 2HE2 GLN A 594      12.718 -56.416   5.293  1.00 55.290          H  
ATOM   9617  N   PHE A 595      12.359 -62.625   4.197  1.00 32.990          N  
ATOM   9618  CA  PHE A 595      11.618 -63.796   4.622  1.00 33.130          C  
ATOM   9619  C   PHE A 595      10.278 -63.229   5.030  1.00 33.160          C  
ATOM   9620  O   PHE A 595      10.206 -62.335   5.881  1.00 33.260          O  
ATOM   9621  CB  PHE A 595      12.375 -64.452   5.751  1.00 46.330          C  
ATOM   9622  CG  PHE A 595      11.882 -65.747   6.284  1.00 46.330          C  
ATOM   9623  CD1 PHE A 595      11.921 -66.870   5.491  1.00 46.330          C  
ATOM   9624  CD2 PHE A 595      11.447 -65.869   7.596  1.00 46.330          C  
ATOM   9625  CE1 PHE A 595      11.533 -68.077   5.970  1.00 46.330          C  
ATOM   9626  CE2 PHE A 595      11.058 -67.104   8.091  1.00 46.330          C  
ATOM   9627  CZ  PHE A 595      11.103 -68.207   7.276  1.00 46.330          C  
ATOM   9628  H   PHE A 595      12.743 -62.009   4.917  1.00 39.590          H  
ATOM   9629  HA  PHE A 595      11.485 -64.486   3.789  1.00 39.760          H  
ATOM   9630 1HB  PHE A 595      13.361 -64.595   5.395  1.00 55.590          H  
ATOM   9631 2HB  PHE A 595      12.437 -63.759   6.563  1.00 55.590          H  
ATOM   9632  HD1 PHE A 595      12.269 -66.794   4.462  1.00 55.590          H  
ATOM   9633  HD2 PHE A 595      11.421 -64.984   8.225  1.00 55.590          H  
ATOM   9634  HE1 PHE A 595      11.571 -68.935   5.308  1.00 55.590          H  
ATOM   9635  HE2 PHE A 595      10.712 -67.222   9.117  1.00 55.590          H  
ATOM   9636  HZ  PHE A 595      10.788 -69.178   7.661  1.00 55.590          H  
ATOM   9637  N   ARG A 596       9.216 -63.639   4.367  1.00 33.140          N  
ATOM   9638  CA  ARG A 596       7.970 -62.938   4.616  1.00 33.210          C  
ATOM   9639  C   ARG A 596       6.703 -63.726   4.460  1.00 33.090          C  
ATOM   9640  O   ARG A 596       6.722 -64.868   4.002  1.00 33.080          O  
ATOM   9641  CB  ARG A 596       7.918 -61.726   3.711  1.00 46.470          C  
ATOM   9642  CG  ARG A 596       8.095 -61.971   2.200  1.00 46.470          C  
ATOM   9643  CD  ARG A 596       6.828 -62.351   1.520  1.00 46.470          C  
ATOM   9644  NE  ARG A 596       6.945 -62.248   0.086  1.00 46.470          N  
ATOM   9645  CZ  ARG A 596       6.055 -62.731  -0.806  1.00 46.470          C  
ATOM   9646  NH1 ARG A 596       4.969 -63.383  -0.409  1.00 46.470          N  
ATOM   9647  NH2 ARG A 596       6.286 -62.546  -2.095  1.00 46.470          N  
ATOM   9648  H   ARG A 596       9.277 -64.390   3.691  1.00 39.770          H  
ATOM   9649  HA  ARG A 596       7.993 -62.582   5.645  1.00 39.850          H  
ATOM   9650 1HB  ARG A 596       6.984 -61.190   3.858  1.00 55.760          H  
ATOM   9651 2HB  ARG A 596       8.721 -61.066   4.004  1.00 55.760          H  
ATOM   9652 1HG  ARG A 596       8.471 -61.068   1.731  1.00 55.760          H  
ATOM   9653 2HG  ARG A 596       8.812 -62.773   2.041  1.00 55.760          H  
ATOM   9654 1HD  ARG A 596       6.602 -63.384   1.749  1.00 55.760          H  
ATOM   9655 2HD  ARG A 596       6.009 -61.710   1.858  1.00 55.760          H  
ATOM   9656  HE  ARG A 596       7.753 -61.763  -0.279  1.00 55.760          H  
ATOM   9657 1HH1 ARG A 596       4.781 -63.553   0.602  1.00 55.760          H  
ATOM   9658 2HH1 ARG A 596       4.319 -63.739  -1.092  1.00 55.760          H  
ATOM   9659 1HH2 ARG A 596       7.118 -62.051  -2.390  1.00 55.760          H  
ATOM   9660 2HH2 ARG A 596       5.641 -62.895  -2.789  1.00 55.760          H  
ATOM   9661  N   TRP A 597       5.599 -63.055   4.794  1.00 33.050          N  
ATOM   9662  CA  TRP A 597       4.268 -63.627   4.765  1.00 33.020          C  
ATOM   9663  C   TRP A 597       4.081 -64.577   3.600  1.00 33.370          C  
ATOM   9664  O   TRP A 597       4.290 -64.243   2.424  1.00 33.650          O  
ATOM   9665  CB  TRP A 597       3.204 -62.541   4.649  1.00 46.240          C  
ATOM   9666  CG  TRP A 597       1.852 -63.115   4.820  1.00 46.240          C  
ATOM   9667  CD1 TRP A 597       1.209 -63.233   5.999  1.00 46.240          C  
ATOM   9668  CD2 TRP A 597       0.969 -63.700   3.823  1.00 46.240          C  
ATOM   9669  NE1 TRP A 597       0.010 -63.839   5.823  1.00 46.240          N  
ATOM   9670  CE2 TRP A 597      -0.153 -64.144   4.500  1.00 46.240          C  
ATOM   9671  CE3 TRP A 597       1.052 -63.892   2.435  1.00 46.240          C  
ATOM   9672  CZ2 TRP A 597      -1.194 -64.777   3.857  1.00 46.240          C  
ATOM   9673  CZ3 TRP A 597       0.011 -64.525   1.789  1.00 46.240          C  
ATOM   9674  CH2 TRP A 597      -1.085 -64.959   2.482  1.00 46.240          C  
ATOM   9675  H   TRP A 597       5.732 -62.116   5.187  1.00 39.660          H  
ATOM   9676  HA  TRP A 597       4.109 -64.179   5.690  1.00 39.620          H  
ATOM   9677 1HB  TRP A 597       3.368 -61.778   5.402  1.00 55.490          H  
ATOM   9678 2HB  TRP A 597       3.262 -62.064   3.668  1.00 55.490          H  
ATOM   9679  HD1 TRP A 597       1.598 -62.901   6.958  1.00 55.490          H  
ATOM   9680  HE1 TRP A 597      -0.645 -64.041   6.561  1.00 55.490          H  
ATOM   9681  HE3 TRP A 597       1.924 -63.553   1.880  1.00 55.490          H  
ATOM   9682  HZ2 TRP A 597      -2.072 -65.130   4.393  1.00 55.490          H  
ATOM   9683  HZ3 TRP A 597       0.086 -64.672   0.715  1.00 55.490          H  
ATOM   9684  HH2 TRP A 597      -1.889 -65.454   1.943  1.00 55.490          H  
ATOM   9685  N   MET A 598       3.623 -65.756   3.976  1.00 33.420          N  
ATOM   9686  CA  MET A 598       3.378 -66.903   3.134  1.00 33.810          C  
ATOM   9687  C   MET A 598       1.966 -67.367   3.424  1.00 34.160          C  
ATOM   9688  O   MET A 598       1.460 -67.112   4.507  1.00 34.510          O  
ATOM   9689  CB  MET A 598       4.396 -67.980   3.513  1.00 47.180          C  
ATOM   9690  CG  MET A 598       4.433 -69.253   2.705  1.00 47.180          C  
ATOM   9691  SD  MET A 598       5.681 -70.419   3.352  1.00 47.180          S  
ATOM   9692  CE  MET A 598       7.283 -69.643   3.066  1.00 47.180          C  
ATOM   9693  H   MET A 598       3.461 -65.869   4.967  1.00 40.100          H  
ATOM   9694  HA  MET A 598       3.460 -66.621   2.085  1.00 40.570          H  
ATOM   9695 1HB  MET A 598       5.382 -67.533   3.508  1.00 56.610          H  
ATOM   9696 2HB  MET A 598       4.192 -68.301   4.529  1.00 56.610          H  
ATOM   9697 1HG  MET A 598       3.464 -69.750   2.743  1.00 56.610          H  
ATOM   9698 2HG  MET A 598       4.671 -69.026   1.669  1.00 56.610          H  
ATOM   9699 1HE  MET A 598       8.071 -70.301   3.433  1.00 56.610          H  
ATOM   9700 2HE  MET A 598       7.420 -69.472   1.997  1.00 56.610          H  
ATOM   9701 3HE  MET A 598       7.343 -68.696   3.591  1.00 56.610          H  
ATOM   9702  N   GLY A 599       1.306 -68.003   2.468  1.00 34.130          N  
ATOM   9703  CA  GLY A 599      -0.027 -68.514   2.754  1.00 34.500          C  
ATOM   9704  C   GLY A 599       0.066 -69.873   3.432  1.00 34.330          C  
ATOM   9705  O   GLY A 599       1.159 -70.320   3.787  1.00 34.160          O  
ATOM   9706  H   GLY A 599       1.737 -68.163   1.569  1.00 40.960          H  
ATOM   9707 1HA  GLY A 599      -0.557 -67.818   3.406  1.00 41.400          H  
ATOM   9708 2HA  GLY A 599      -0.599 -68.595   1.831  1.00 41.400          H  
ATOM   9709  N   ASP A 600      -1.071 -70.543   3.561  1.00 34.430          N  
ATOM   9710  CA  ASP A 600      -1.207 -71.817   4.235  1.00 34.390          C  
ATOM   9711  C   ASP A 600      -2.224 -72.749   3.566  1.00 34.020          C  
ATOM   9712  O   ASP A 600      -2.771 -72.445   2.505  1.00 34.250          O  
ATOM   9713  CB  ASP A 600      -1.583 -71.478   5.676  1.00 48.160          C  
ATOM   9714  CG  ASP A 600      -2.753 -70.453   5.669  1.00 48.160          C  
ATOM   9715  OD1 ASP A 600      -3.344 -70.302   4.614  1.00 48.160          O  
ATOM   9716  OD2 ASP A 600      -2.997 -69.788   6.666  1.00 48.160          O  
ATOM   9717  H   ASP A 600      -1.946 -70.118   3.250  1.00 41.320          H  
ATOM   9718  HA  ASP A 600      -0.234 -72.312   4.234  1.00 41.270          H  
ATOM   9719 1HB  ASP A 600      -1.911 -72.369   6.212  1.00 57.790          H  
ATOM   9720 2HB  ASP A 600      -0.732 -71.101   6.208  1.00 57.790          H  
ATOM   9721  N   MET A 601      -2.420 -73.929   4.162  1.00 33.480          N  
ATOM   9722  CA  MET A 601      -3.350 -74.925   3.620  1.00 33.130          C  
ATOM   9723  C   MET A 601      -4.727 -74.869   4.270  1.00 33.170          C  
ATOM   9724  O   MET A 601      -5.688 -75.465   3.784  1.00 33.190          O  
ATOM   9725  CB  MET A 601      -2.775 -76.318   3.829  1.00 46.520          C  
ATOM   9726  CG  MET A 601      -1.525 -76.610   3.030  1.00 46.520          C  
ATOM   9727  SD  MET A 601      -1.000 -78.342   3.142  1.00 46.520          S  
ATOM   9728  CE  MET A 601      -0.332 -78.460   4.807  1.00 46.520          C  
ATOM   9729  H   MET A 601      -1.910 -74.121   5.011  1.00 40.180          H  
ATOM   9730  HA  MET A 601      -3.478 -74.736   2.554  1.00 39.760          H  
ATOM   9731 1HB  MET A 601      -2.549 -76.446   4.877  1.00 55.830          H  
ATOM   9732 2HB  MET A 601      -3.527 -77.062   3.565  1.00 55.830          H  
ATOM   9733 1HG  MET A 601      -1.707 -76.371   1.983  1.00 55.830          H  
ATOM   9734 2HG  MET A 601      -0.714 -75.977   3.385  1.00 55.830          H  
ATOM   9735 1HE  MET A 601       0.030 -79.473   4.980  1.00 55.830          H  
ATOM   9736 2HE  MET A 601       0.494 -77.756   4.920  1.00 55.830          H  
ATOM   9737 3HE  MET A 601      -1.106 -78.233   5.532  1.00 55.830          H  
ATOM   9738  N   ALA A 602      -4.775 -74.232   5.423  1.00 33.250          N  
ATOM   9739  CA  ALA A 602      -5.947 -74.128   6.271  1.00 33.360          C  
ATOM   9740  C   ALA A 602      -5.648 -73.132   7.362  1.00 33.120          C  
ATOM   9741  O   ALA A 602      -4.486 -72.900   7.677  1.00 33.510          O  
ATOM   9742  CB  ALA A 602      -6.318 -75.472   6.883  1.00 46.660          C  
ATOM   9743  H   ALA A 602      -3.943 -73.739   5.707  1.00 39.900          H  
ATOM   9744  HA  ALA A 602      -6.779 -73.754   5.673  1.00 40.030          H  
ATOM   9745 1HB  ALA A 602      -7.197 -75.361   7.515  1.00 55.990          H  
ATOM   9746 2HB  ALA A 602      -6.535 -76.187   6.092  1.00 55.990          H  
ATOM   9747 3HB  ALA A 602      -5.502 -75.835   7.474  1.00 55.990          H  
ATOM   9748  N   CYS A 603      -6.678 -72.641   8.041  1.00 32.540          N  
ATOM   9749  CA  CYS A 603      -6.469 -71.749   9.186  1.00 32.310          C  
ATOM   9750  C   CYS A 603      -5.821 -72.476  10.368  1.00 32.150          C  
ATOM   9751  O   CYS A 603      -5.356 -71.858  11.323  1.00 32.060          O  
ATOM   9752  CB  CYS A 603      -7.798 -71.158   9.638  1.00 45.330          C  
ATOM   9753  SG  CYS A 603      -8.930 -72.382  10.330  1.00 45.330          S  
ATOM   9754  H   CYS A 603      -7.621 -72.856   7.744  1.00 39.050          H  
ATOM   9755  HA  CYS A 603      -5.809 -70.937   8.872  1.00 38.770          H  
ATOM   9756 1HB  CYS A 603      -7.618 -70.396  10.397  1.00 54.390          H  
ATOM   9757 2HB  CYS A 603      -8.291 -70.675   8.796  1.00 54.390          H  
ATOM   9758  HG  CYS A 603      -8.166 -72.714  11.374  1.00 54.390          H  
ATOM   9759  N   GLU A 604      -5.835 -73.802  10.303  1.00 32.170          N  
ATOM   9760  CA  GLU A 604      -5.270 -74.691  11.304  1.00 32.100          C  
ATOM   9761  C   GLU A 604      -3.794 -75.018  11.036  1.00 32.020          C  
ATOM   9762  O   GLU A 604      -3.174 -75.762  11.800  1.00 32.270          O  
ATOM   9763  CB  GLU A 604      -6.072 -75.995  11.344  1.00 44.970          C  
ATOM   9764  CG  GLU A 604      -7.515 -75.838  11.805  1.00 44.970          C  
ATOM   9765  CD  GLU A 604      -8.282 -77.135  11.801  1.00 44.970          C  
ATOM   9766  OE1 GLU A 604      -7.737 -78.123  11.369  1.00 44.970          O  
ATOM   9767  OE2 GLU A 604      -9.410 -77.137  12.232  1.00 44.970          O  
ATOM   9768  H   GLU A 604      -6.258 -74.211   9.485  1.00 38.600          H  
ATOM   9769  HA  GLU A 604      -5.340 -74.202  12.276  1.00 38.520          H  
ATOM   9770 1HB  GLU A 604      -6.086 -76.438  10.347  1.00 53.960          H  
ATOM   9771 2HB  GLU A 604      -5.581 -76.704  12.010  1.00 53.960          H  
ATOM   9772 1HG  GLU A 604      -7.522 -75.422  12.812  1.00 53.960          H  
ATOM   9773 2HG  GLU A 604      -8.015 -75.136  11.151  1.00 53.960          H  
ATOM   9774  N   VAL A 605      -3.240 -74.494   9.943  1.00 31.820          N  
ATOM   9775  CA  VAL A 605      -1.871 -74.789   9.553  1.00 31.760          C  
ATOM   9776  C   VAL A 605      -0.990 -73.526   9.579  1.00 31.560          C  
ATOM   9777  O   VAL A 605      -1.326 -72.549   8.922  1.00 31.530          O  
ATOM   9778  CB  VAL A 605      -1.886 -75.403   8.135  1.00 44.490          C  
ATOM   9779  CG1 VAL A 605      -0.472 -75.672   7.626  1.00 44.490          C  
ATOM   9780  CG2 VAL A 605      -2.680 -76.715   8.176  1.00 44.490          C  
ATOM   9781  H   VAL A 605      -3.785 -73.863   9.347  1.00 38.180          H  
ATOM   9782  HA  VAL A 605      -1.500 -75.557  10.214  1.00 38.110          H  
ATOM   9783  HB  VAL A 605      -2.367 -74.706   7.454  1.00 53.390          H  
ATOM   9784 1HG1 VAL A 605      -0.523 -76.095   6.633  1.00 53.390          H  
ATOM   9785 2HG1 VAL A 605       0.091 -74.746   7.582  1.00 53.390          H  
ATOM   9786 3HG1 VAL A 605       0.035 -76.369   8.290  1.00 53.390          H  
ATOM   9787 1HG2 VAL A 605      -2.722 -77.153   7.184  1.00 53.390          H  
ATOM   9788 2HG2 VAL A 605      -2.193 -77.409   8.859  1.00 53.390          H  
ATOM   9789 3HG2 VAL A 605      -3.681 -76.529   8.525  1.00 53.390          H  
ATOM   9790  N   PRO A 606       0.140 -73.506  10.311  1.00 31.500          N  
ATOM   9791  CA  PRO A 606       1.073 -72.390  10.384  1.00 31.400          C  
ATOM   9792  C   PRO A 606       1.605 -72.081   8.992  1.00 31.460          C  
ATOM   9793  O   PRO A 606       1.680 -72.977   8.151  1.00 31.740          O  
ATOM   9794  CB  PRO A 606       2.169 -72.905  11.306  1.00 47.100          C  
ATOM   9795  CG  PRO A 606       1.530 -74.004  12.107  1.00 47.100          C  
ATOM   9796  CD  PRO A 606       0.500 -74.636  11.192  1.00 47.100          C  
ATOM   9797  HA  PRO A 606       0.567 -71.506  10.814  1.00 37.680          H  
ATOM   9798 1HB  PRO A 606       3.039 -73.194  10.738  1.00 56.520          H  
ATOM   9799 2HB  PRO A 606       2.509 -72.091  11.947  1.00 56.520          H  
ATOM   9800 1HG  PRO A 606       2.314 -74.718  12.391  1.00 56.520          H  
ATOM   9801 2HG  PRO A 606       1.113 -73.610  13.046  1.00 56.520          H  
ATOM   9802 1HD  PRO A 606       0.927 -75.470  10.616  1.00 56.520          H  
ATOM   9803 2HD  PRO A 606      -0.340 -74.938  11.840  1.00 56.520          H  
ATOM   9804  N   GLN A 607       1.943 -70.823   8.759  1.00 31.280          N  
ATOM   9805  CA  GLN A 607       2.449 -70.340   7.478  1.00 31.400          C  
ATOM   9806  C   GLN A 607       3.966 -70.497   7.320  1.00 31.600          C  
ATOM   9807  O   GLN A 607       4.418 -71.237   6.446  1.00 32.010          O  
ATOM   9808  CB  GLN A 607       2.006 -68.887   7.320  1.00 43.910          C  
ATOM   9809  CG  GLN A 607       0.505 -68.771   7.139  1.00 43.910          C  
ATOM   9810  CD  GLN A 607      -0.081 -67.386   7.197  1.00 43.910          C  
ATOM   9811  OE1 GLN A 607       0.604 -66.372   7.394  1.00 43.910          O  
ATOM   9812  NE2 GLN A 607      -1.407 -67.343   7.046  1.00 43.910          N  
ATOM   9813  H   GLN A 607       1.847 -70.153   9.525  1.00 37.540          H  
ATOM   9814  HA  GLN A 607       1.975 -70.918   6.685  1.00 37.680          H  
ATOM   9815 1HB  GLN A 607       2.307 -68.302   8.188  1.00 52.690          H  
ATOM   9816 2HB  GLN A 607       2.472 -68.461   6.441  1.00 52.690          H  
ATOM   9817 1HG  GLN A 607       0.296 -69.132   6.152  1.00 52.690          H  
ATOM   9818 2HG  GLN A 607      -0.004 -69.392   7.878  1.00 52.690          H  
ATOM   9819 1HE2 GLN A 607      -1.889 -66.476   7.080  1.00 52.690          H  
ATOM   9820 2HE2 GLN A 607      -1.944 -68.220   6.903  1.00 52.690          H  
ATOM   9821  N   LEU A 608       4.766 -69.819   8.149  1.00 31.390          N  
ATOM   9822  CA  LEU A 608       6.219 -69.906   7.970  1.00 31.670          C  
ATOM   9823  C   LEU A 608       6.869 -70.721   9.070  1.00 31.640          C  
ATOM   9824  O   LEU A 608       7.026 -70.261  10.205  1.00 31.490          O  
ATOM   9825  CB  LEU A 608       6.881 -68.522   7.957  1.00 44.230          C  
ATOM   9826  CG  LEU A 608       6.714 -67.673   6.687  1.00 44.230          C  
ATOM   9827  CD1 LEU A 608       5.432 -66.940   6.731  1.00 44.230          C  
ATOM   9828  CD2 LEU A 608       7.850 -66.723   6.580  1.00 44.230          C  
ATOM   9829  H   LEU A 608       4.364 -69.245   8.905  1.00 37.670          H  
ATOM   9830  HA  LEU A 608       6.425 -70.397   7.019  1.00 38.000          H  
ATOM   9831 1HB  LEU A 608       6.480 -67.946   8.796  1.00 53.070          H  
ATOM   9832 2HB  LEU A 608       7.950 -68.653   8.132  1.00 53.070          H  
ATOM   9833  HG  LEU A 608       6.700 -68.313   5.815  1.00 53.070          H  
ATOM   9834 1HD1 LEU A 608       5.364 -66.348   5.846  1.00 53.070          H  
ATOM   9835 2HD1 LEU A 608       4.608 -67.610   6.780  1.00 53.070          H  
ATOM   9836 3HD1 LEU A 608       5.421 -66.317   7.585  1.00 53.070          H  
ATOM   9837 1HD2 LEU A 608       7.756 -66.134   5.698  1.00 53.070          H  
ATOM   9838 2HD2 LEU A 608       7.882 -66.078   7.448  1.00 53.070          H  
ATOM   9839 3HD2 LEU A 608       8.741 -67.280   6.520  1.00 53.070          H  
ATOM   9840  N   HIS A 609       7.294 -71.925   8.743  1.00 31.880          N  
ATOM   9841  CA  HIS A 609       7.811 -72.796   9.787  1.00 31.940          C  
ATOM   9842  C   HIS A 609       9.312 -72.600  10.049  1.00 32.010          C  
ATOM   9843  O   HIS A 609      10.076 -73.555   9.862  1.00 32.220          O  
ATOM   9844  CB  HIS A 609       7.641 -74.253   9.357  1.00 44.690          C  
ATOM   9845  CG  HIS A 609       6.326 -74.635   8.953  1.00 44.690          C  
ATOM   9846  ND1 HIS A 609       5.264 -74.645   9.790  1.00 44.690          N  
ATOM   9847  CD2 HIS A 609       5.881 -75.065   7.751  1.00 44.690          C  
ATOM   9848  CE1 HIS A 609       4.194 -75.070   9.120  1.00 44.690          C  
ATOM   9849  NE2 HIS A 609       4.555 -75.332   7.879  1.00 44.690          N  
ATOM   9850  H   HIS A 609       7.132 -72.259   7.798  1.00 38.260          H  
ATOM   9851  HA  HIS A 609       7.271 -72.625  10.719  1.00 38.330          H  
ATOM   9852 1HB  HIS A 609       8.335 -74.539   8.590  1.00 53.630          H  
ATOM   9853 2HB  HIS A 609       7.835 -74.866  10.205  1.00 53.630          H  
ATOM   9854  HD1 HIS A 609       5.263 -74.244  10.749  1.00 53.630          H  
ATOM   9855  HD2 HIS A 609       6.381 -75.223   6.793  1.00 53.630          H  
ATOM   9856  HE1 HIS A 609       3.232 -75.164   9.607  1.00 53.630          H  
ATOM   9857  N   TYR A 610       9.774 -71.412  10.452  1.00 31.910          N  
ATOM   9858  CA  TYR A 610      11.212 -71.291  10.704  1.00 32.100          C  
ATOM   9859  C   TYR A 610      11.701 -72.189  11.823  1.00 32.230          C  
ATOM   9860  O   TYR A 610      11.113 -72.230  12.905  1.00 32.260          O  
ATOM   9861  CB  TYR A 610      11.645 -69.876  11.019  1.00 44.860          C  
ATOM   9862  CG  TYR A 610      13.080 -69.842  11.453  1.00 44.860          C  
ATOM   9863  CD1 TYR A 610      14.098 -69.955  10.545  1.00 44.860          C  
ATOM   9864  CD2 TYR A 610      13.373 -69.732  12.807  1.00 44.860          C  
ATOM   9865  CE1 TYR A 610      15.401 -69.961  10.992  1.00 44.860          C  
ATOM   9866  CE2 TYR A 610      14.658 -69.729  13.241  1.00 44.860          C  
ATOM   9867  CZ  TYR A 610      15.663 -69.846  12.341  1.00 44.860          C  
ATOM   9868  OH  TYR A 610      16.928 -69.866  12.776  1.00 44.860          O  
ATOM   9869  H   TYR A 610       9.136 -70.610  10.596  1.00 38.290          H  
ATOM   9870  HA  TYR A 610      11.736 -71.600   9.800  1.00 38.520          H  
ATOM   9871 1HB  TYR A 610      11.527 -69.245  10.150  1.00 53.840          H  
ATOM   9872 2HB  TYR A 610      11.054 -69.479  11.791  1.00 53.840          H  
ATOM   9873  HD1 TYR A 610      13.877 -70.054   9.488  1.00 53.840          H  
ATOM   9874  HD2 TYR A 610      12.583 -69.664  13.517  1.00 53.840          H  
ATOM   9875  HE1 TYR A 610      16.222 -70.065  10.295  1.00 53.840          H  
ATOM   9876  HE2 TYR A 610      14.885 -69.651  14.307  1.00 53.840          H  
ATOM   9877  HH  TYR A 610      17.525 -69.995  12.033  1.00 53.840          H  
ATOM   9878  N   PHE A 611      12.811 -72.884  11.572  1.00 32.380          N  
ATOM   9879  CA  PHE A 611      13.415 -73.762  12.556  1.00 32.590          C  
ATOM   9880  C   PHE A 611      14.861 -73.329  12.786  1.00 32.990          C  
ATOM   9881  O   PHE A 611      15.567 -72.996  11.831  1.00 33.140          O  
ATOM   9882  CB  PHE A 611      13.377 -75.213  12.076  1.00 45.540          C  
ATOM   9883  CG  PHE A 611      13.769 -76.176  13.112  1.00 45.540          C  
ATOM   9884  CD1 PHE A 611      12.878 -76.470  14.137  1.00 45.540          C  
ATOM   9885  CD2 PHE A 611      14.984 -76.805  13.087  1.00 45.540          C  
ATOM   9886  CE1 PHE A 611      13.205 -77.357  15.119  1.00 45.540          C  
ATOM   9887  CE2 PHE A 611      15.321 -77.702  14.079  1.00 45.540          C  
ATOM   9888  CZ  PHE A 611      14.432 -77.975  15.095  1.00 45.540          C  
ATOM   9889  H   PHE A 611      13.228 -72.840  10.655  1.00 38.860          H  
ATOM   9890  HA  PHE A 611      12.870 -73.675  13.495  1.00 39.110          H  
ATOM   9891 1HB  PHE A 611      12.416 -75.479  11.702  1.00 54.650          H  
ATOM   9892 2HB  PHE A 611      14.068 -75.323  11.244  1.00 54.650          H  
ATOM   9893  HD1 PHE A 611      11.906 -75.980  14.161  1.00 54.650          H  
ATOM   9894  HD2 PHE A 611      15.678 -76.595  12.274  1.00 54.650          H  
ATOM   9895  HE1 PHE A 611      12.494 -77.574  15.919  1.00 54.650          H  
ATOM   9896  HE2 PHE A 611      16.291 -78.207  14.064  1.00 54.650          H  
ATOM   9897  HZ  PHE A 611      14.701 -78.686  15.876  1.00 54.650          H  
ATOM   9898  N   LYS A 612      15.311 -73.392  14.042  1.00 33.250          N  
ATOM   9899  CA  LYS A 612      16.676 -73.048  14.465  1.00 33.750          C  
ATOM   9900  C   LYS A 612      17.811 -73.522  13.558  1.00 34.360          C  
ATOM   9901  O   LYS A 612      18.814 -72.817  13.379  1.00 34.610          O  
ATOM   9902  CB  LYS A 612      16.937 -73.660  15.849  1.00 47.050          C  
ATOM   9903  CG  LYS A 612      18.360 -73.438  16.397  1.00 47.050          C  
ATOM   9904  CD  LYS A 612      18.540 -74.055  17.775  1.00 47.050          C  
ATOM   9905  CE  LYS A 612      19.995 -73.950  18.239  1.00 47.050          C  
ATOM   9906  NZ  LYS A 612      20.193 -74.540  19.598  1.00 47.050          N  
ATOM   9907  H   LYS A 612      14.659 -73.651  14.770  1.00 39.900          H  
ATOM   9908  HA  LYS A 612      16.734 -71.959  14.534  1.00 40.500          H  
ATOM   9909 1HB  LYS A 612      16.239 -73.228  16.565  1.00 56.460          H  
ATOM   9910 2HB  LYS A 612      16.749 -74.735  15.812  1.00 56.460          H  
ATOM   9911 1HG  LYS A 612      19.098 -73.887  15.735  1.00 56.460          H  
ATOM   9912 2HG  LYS A 612      18.554 -72.373  16.443  1.00 56.460          H  
ATOM   9913 1HD  LYS A 612      17.896 -73.543  18.491  1.00 56.460          H  
ATOM   9914 2HD  LYS A 612      18.254 -75.106  17.740  1.00 56.460          H  
ATOM   9915 1HE  LYS A 612      20.630 -74.480  17.529  1.00 56.460          H  
ATOM   9916 2HE  LYS A 612      20.294 -72.905  18.260  1.00 56.460          H  
ATOM   9917 1HZ  LYS A 612      21.165 -74.456  19.865  1.00 56.460          H  
ATOM   9918 2HZ  LYS A 612      19.618 -74.051  20.268  1.00 56.460          H  
ATOM   9919 3HZ  LYS A 612      19.934 -75.516  19.584  1.00 56.460          H  
ATOM   9920  N   THR A 613      17.709 -74.740  13.032  1.00 34.660          N  
ATOM   9921  CA  THR A 613      18.805 -75.281  12.258  1.00 35.290          C  
ATOM   9922  C   THR A 613      18.600 -75.248  10.749  1.00 35.340          C  
ATOM   9923  O   THR A 613      19.376 -75.867  10.007  1.00 35.960          O  
ATOM   9924  CB  THR A 613      19.118 -76.728  12.674  1.00 49.150          C  
ATOM   9925  OG1 THR A 613      17.997 -77.570  12.399  1.00 49.150          O  
ATOM   9926  CG2 THR A 613      19.396 -76.753  14.169  1.00 49.150          C  
ATOM   9927  H   THR A 613      16.892 -75.312  13.197  1.00 41.590          H  
ATOM   9928  HA  THR A 613      19.657 -74.670  12.480  1.00 42.350          H  
ATOM   9929  HB  THR A 613      19.987 -77.093  12.135  1.00 58.980          H  
ATOM   9930  HG1 THR A 613      17.946 -77.726  11.445  1.00 58.980          H  
ATOM   9931 1HG2 THR A 613      19.619 -77.772  14.477  1.00 58.980          H  
ATOM   9932 2HG2 THR A 613      20.247 -76.110  14.393  1.00 58.980          H  
ATOM   9933 3HG2 THR A 613      18.526 -76.397  14.713  1.00 58.980          H  
ATOM   9934  N   GLY A 614      17.542 -74.571  10.294  1.00 34.770          N  
ATOM   9935  CA  GLY A 614      17.198 -74.494   8.877  1.00 34.730          C  
ATOM   9936  C   GLY A 614      17.884 -73.334   8.147  1.00 34.600          C  
ATOM   9937  O   GLY A 614      18.852 -72.737   8.634  1.00 34.360          O  
ATOM   9938  H   GLY A 614      16.956 -74.057  10.958  1.00 41.720          H  
ATOM   9939 1HA  GLY A 614      17.456 -75.433   8.387  1.00 41.680          H  
ATOM   9940 2HA  GLY A 614      16.115 -74.387   8.779  1.00 41.680          H  
ATOM   9941  N   ARG A 615      17.379 -73.044   6.945  1.00 34.820          N  
ATOM   9942  CA  ARG A 615      17.907 -72.016   6.026  1.00 34.790          C  
ATOM   9943  C   ARG A 615      16.774 -71.217   5.388  1.00 34.210          C  
ATOM   9944  O   ARG A 615      15.642 -71.664   5.388  1.00 34.070          O  
ATOM   9945  CB  ARG A 615      18.766 -72.658   4.938  1.00 48.720          C  
ATOM   9946  CG  ARG A 615      20.061 -73.265   5.445  1.00 48.720          C  
ATOM   9947  CD  ARG A 615      20.902 -73.887   4.390  1.00 48.720          C  
ATOM   9948  NE  ARG A 615      22.148 -74.344   4.957  1.00 48.720          N  
ATOM   9949  CZ  ARG A 615      23.135 -75.011   4.355  1.00 48.720          C  
ATOM   9950  NH1 ARG A 615      23.083 -75.374   3.091  1.00 48.720          N  
ATOM   9951  NH2 ARG A 615      24.173 -75.288   5.113  1.00 48.720          N  
ATOM   9952  H   ARG A 615      16.546 -73.578   6.666  1.00 41.780          H  
ATOM   9953  HA  ARG A 615      18.535 -71.329   6.595  1.00 41.750          H  
ATOM   9954 1HB  ARG A 615      18.207 -73.439   4.443  1.00 58.460          H  
ATOM   9955 2HB  ARG A 615      18.992 -71.924   4.191  1.00 58.460          H  
ATOM   9956 1HG  ARG A 615      20.649 -72.489   5.934  1.00 58.460          H  
ATOM   9957 2HG  ARG A 615      19.828 -74.043   6.165  1.00 58.460          H  
ATOM   9958 1HD  ARG A 615      20.380 -74.739   3.958  1.00 58.460          H  
ATOM   9959 2HD  ARG A 615      21.125 -73.167   3.632  1.00 58.460          H  
ATOM   9960  HE  ARG A 615      22.329 -74.123   5.933  1.00 58.460          H  
ATOM   9961 1HH1 ARG A 615      22.276 -75.149   2.534  1.00 58.460          H  
ATOM   9962 2HH1 ARG A 615      23.855 -75.874   2.676  1.00 58.460          H  
ATOM   9963 1HH2 ARG A 615      24.130 -74.958   6.092  1.00 58.460          H  
ATOM   9964 2HH2 ARG A 615      24.970 -75.789   4.753  1.00 58.460          H  
ATOM   9965  N   TRP A 616      17.049 -70.059   4.786  1.00 33.960          N  
ATOM   9966  CA  TRP A 616      15.967 -69.302   4.125  1.00 33.530          C  
ATOM   9967  C   TRP A 616      15.191 -70.190   3.143  1.00 33.640          C  
ATOM   9968  O   TRP A 616      13.962 -70.137   3.062  1.00 33.960          O  
ATOM   9969  CB  TRP A 616      16.523 -68.064   3.407  1.00 47.110          C  
ATOM   9970  CG  TRP A 616      15.482 -67.263   2.673  1.00 47.110          C  
ATOM   9971  CD1 TRP A 616      14.724 -66.246   3.157  1.00 47.110          C  
ATOM   9972  CD2 TRP A 616      15.097 -67.422   1.302  1.00 47.110          C  
ATOM   9973  NE1 TRP A 616      13.890 -65.767   2.175  1.00 47.110          N  
ATOM   9974  CE2 TRP A 616      14.101 -66.482   1.046  1.00 47.110          C  
ATOM   9975  CE3 TRP A 616      15.511 -68.271   0.279  1.00 47.110          C  
ATOM   9976  CZ2 TRP A 616      13.516 -66.375  -0.172  1.00 47.110          C  
ATOM   9977  CZ3 TRP A 616      14.916 -68.166  -0.948  1.00 47.110          C  
ATOM   9978  CH2 TRP A 616      13.939 -67.241  -1.173  1.00 47.110          C  
ATOM   9979  H   TRP A 616      18.006 -69.683   4.788  1.00 40.750          H  
ATOM   9980  HA  TRP A 616      15.269 -68.959   4.879  1.00 40.240          H  
ATOM   9981 1HB  TRP A 616      17.005 -67.405   4.134  1.00 56.540          H  
ATOM   9982 2HB  TRP A 616      17.290 -68.361   2.698  1.00 56.540          H  
ATOM   9983  HD1 TRP A 616      14.777 -65.878   4.148  1.00 56.540          H  
ATOM   9984  HE1 TRP A 616      13.211 -64.976   2.235  1.00 56.540          H  
ATOM   9985  HE3 TRP A 616      16.289 -68.997   0.451  1.00 56.540          H  
ATOM   9986  HZ2 TRP A 616      12.747 -65.640  -0.350  1.00 56.540          H  
ATOM   9987  HZ3 TRP A 616      15.248 -68.836  -1.743  1.00 56.540          H  
ATOM   9988  HH2 TRP A 616      13.489 -67.179  -2.162  1.00 56.540          H  
ATOM   9989  N   SER A 617      15.931 -71.000   2.389  1.00 33.440          N  
ATOM   9990  CA  SER A 617      15.415 -71.918   1.384  1.00 33.570          C  
ATOM   9991  C   SER A 617      14.989 -73.293   1.942  1.00 33.490          C  
ATOM   9992  O   SER A 617      14.622 -74.185   1.173  1.00 33.420          O  
ATOM   9993  CB  SER A 617      16.467 -72.104   0.308  1.00 46.950          C  
ATOM   9994  OG  SER A 617      17.618 -72.703   0.832  1.00 46.950          O  
ATOM   9995  H   SER A 617      16.933 -70.984   2.513  1.00 40.130          H  
ATOM   9996  HA  SER A 617      14.539 -71.453   0.931  1.00 40.280          H  
ATOM   9997 1HB  SER A 617      16.066 -72.722  -0.492  1.00 56.340          H  
ATOM   9998 2HB  SER A 617      16.727 -71.145  -0.126  1.00 56.340          H  
ATOM   9999  HG  SER A 617      18.281 -72.685   0.109  1.00 56.340          H  
ATOM  10000  N   ASP A 618      15.091 -73.498   3.263  1.00 33.600          N  
ATOM  10001  CA  ASP A 618      14.770 -74.788   3.888  1.00 33.640          C  
ATOM  10002  C   ASP A 618      14.058 -74.563   5.233  1.00 33.750          C  
ATOM  10003  O   ASP A 618      14.688 -74.338   6.282  1.00 34.130          O  
ATOM  10004  CB  ASP A 618      16.061 -75.604   4.092  1.00 47.080          C  
ATOM  10005  CG  ASP A 618      15.847 -77.034   4.596  1.00 47.080          C  
ATOM  10006  OD1 ASP A 618      14.724 -77.403   4.822  1.00 47.080          O  
ATOM  10007  OD2 ASP A 618      16.820 -77.745   4.748  1.00 47.080          O  
ATOM  10008  H   ASP A 618      15.347 -72.719   3.863  1.00 40.320          H  
ATOM  10009  HA  ASP A 618      14.099 -75.341   3.231  1.00 40.370          H  
ATOM  10010 1HB  ASP A 618      16.612 -75.642   3.152  1.00 56.500          H  
ATOM  10011 2HB  ASP A 618      16.686 -75.095   4.810  1.00 56.500          H  
ATOM  10012  N   ILE A 619      12.724 -74.569   5.169  1.00 33.490          N  
ATOM  10013  CA  ILE A 619      11.854 -74.243   6.296  1.00 33.600          C  
ATOM  10014  C   ILE A 619      11.057 -75.475   6.767  1.00 33.960          C  
ATOM  10015  O   ILE A 619      10.102 -75.898   6.113  1.00 34.180          O  
ATOM  10016  CB  ILE A 619      10.957 -73.065   5.823  1.00 47.000          C  
ATOM  10017  CG1 ILE A 619      11.852 -71.887   5.309  1.00 47.000          C  
ATOM  10018  CG2 ILE A 619      10.058 -72.583   6.865  1.00 47.000          C  
ATOM  10019  CD1 ILE A 619      12.823 -71.273   6.350  1.00 47.000          C  
ATOM  10020  H   ILE A 619      12.304 -74.798   4.279  1.00 40.190          H  
ATOM  10021  HA  ILE A 619      12.465 -73.922   7.134  1.00 40.320          H  
ATOM  10022  HB  ILE A 619      10.358 -73.402   4.980  1.00 56.400          H  
ATOM  10023 1HG1 ILE A 619      12.451 -72.233   4.467  1.00 56.400          H  
ATOM  10024 2HG1 ILE A 619      11.197 -71.107   4.949  1.00 56.400          H  
ATOM  10025 1HG2 ILE A 619       9.444 -71.769   6.479  1.00 56.400          H  
ATOM  10026 2HG2 ILE A 619       9.434 -73.389   7.158  1.00 56.400          H  
ATOM  10027 3HG2 ILE A 619      10.630 -72.239   7.700  1.00 56.400          H  
ATOM  10028 1HD1 ILE A 619      13.378 -70.475   5.865  1.00 56.400          H  
ATOM  10029 2HD1 ILE A 619      12.291 -70.870   7.193  1.00 56.400          H  
ATOM  10030 3HD1 ILE A 619      13.524 -72.014   6.702  1.00 56.400          H  
ATOM  10031  N   ASN A 620      11.439 -76.013   7.933  1.00 34.080          N  
ATOM  10032  CA  ASN A 620      10.911 -77.278   8.447  1.00 34.520          C  
ATOM  10033  C   ASN A 620      10.515 -77.397   9.940  1.00 34.430          C  
ATOM  10034  O   ASN A 620      10.631 -78.483  10.505  1.00 34.440          O  
ATOM  10035  CB  ASN A 620      11.933 -78.338   8.113  1.00 48.150          C  
ATOM  10036  CG  ASN A 620      13.276 -78.042   8.762  1.00 48.150          C  
ATOM  10037  OD1 ASN A 620      13.538 -76.931   9.263  1.00 48.150          O  
ATOM  10038  ND2 ASN A 620      14.146 -79.018   8.755  1.00 48.150          N  
ATOM  10039  H   ASN A 620      12.207 -75.578   8.431  1.00 40.900          H  
ATOM  10040  HA  ASN A 620      10.006 -77.494   7.879  1.00 41.420          H  
ATOM  10041 1HB  ASN A 620      11.581 -79.315   8.442  1.00 57.780          H  
ATOM  10042 2HB  ASN A 620      12.070 -78.382   7.031  1.00 57.780          H  
ATOM  10043 1HD2 ASN A 620      15.051 -78.883   9.157  1.00 57.780          H  
ATOM  10044 2HD2 ASN A 620      13.910 -79.894   8.336  1.00 57.780          H  
ATOM  10045  N   ALA A 621      10.012 -76.341  10.577  1.00 34.440          N  
ATOM  10046  CA  ALA A 621       9.667 -76.397  12.014  1.00 34.450          C  
ATOM  10047  C   ALA A 621       8.317 -77.057  12.351  1.00 34.510          C  
ATOM  10048  O   ALA A 621       7.911 -77.098  13.518  1.00 34.510          O  
ATOM  10049  CB  ALA A 621       9.670 -75.016  12.608  1.00 48.230          C  
ATOM  10050  H   ALA A 621       9.923 -75.443  10.094  1.00 41.330          H  
ATOM  10051  HA  ALA A 621      10.450 -76.982  12.498  1.00 41.340          H  
ATOM  10052 1HB  ALA A 621       9.512 -75.092  13.659  1.00 57.870          H  
ATOM  10053 2HB  ALA A 621      10.594 -74.570  12.438  1.00 57.870          H  
ATOM  10054 3HB  ALA A 621       8.900 -74.413  12.168  1.00 57.870          H  
ATOM  10055  N   GLY A 622       7.590 -77.535  11.354  1.00 34.640          N  
ATOM  10056  CA  GLY A 622       6.319 -78.197  11.626  1.00 34.800          C  
ATOM  10057  C   GLY A 622       5.268 -77.305  12.282  1.00 34.120          C  
ATOM  10058  O   GLY A 622       4.817 -76.326  11.709  1.00 33.880          O  
ATOM  10059  H   GLY A 622       7.953 -77.482  10.413  1.00 41.570          H  
ATOM  10060 1HA  GLY A 622       5.921 -78.587  10.689  1.00 41.760          H  
ATOM  10061 2HA  GLY A 622       6.504 -79.060  12.263  1.00 41.760          H  
ATOM  10062  N   TYR A 623       4.838 -77.674  13.482  1.00 33.870          N  
ATOM  10063  CA  TYR A 623       3.801 -76.936  14.217  1.00 33.290          C  
ATOM  10064  C   TYR A 623       4.101 -75.457  14.494  1.00 32.970          C  
ATOM  10065  O   TYR A 623       3.187 -74.692  14.812  1.00 33.120          O  
ATOM  10066  CB  TYR A 623       3.474 -77.634  15.538  1.00 46.840          C  
ATOM  10067  CG  TYR A 623       4.526 -77.514  16.635  1.00 46.840          C  
ATOM  10068  CD1 TYR A 623       4.486 -76.443  17.528  1.00 46.840          C  
ATOM  10069  CD2 TYR A 623       5.504 -78.483  16.770  1.00 46.840          C  
ATOM  10070  CE1 TYR A 623       5.410 -76.354  18.538  1.00 46.840          C  
ATOM  10071  CE2 TYR A 623       6.429 -78.390  17.788  1.00 46.840          C  
ATOM  10072  CZ  TYR A 623       6.381 -77.337  18.669  1.00 46.840          C  
ATOM  10073  OH  TYR A 623       7.300 -77.260  19.692  1.00 46.840          O  
ATOM  10074  H   TYR A 623       5.257 -78.488  13.908  1.00 40.640          H  
ATOM  10075  HA  TYR A 623       2.900 -76.959  13.607  1.00 39.950          H  
ATOM  10076 1HB  TYR A 623       2.540 -77.228  15.927  1.00 56.210          H  
ATOM  10077 2HB  TYR A 623       3.307 -78.693  15.349  1.00 56.210          H  
ATOM  10078  HD1 TYR A 623       3.717 -75.677  17.429  1.00 56.210          H  
ATOM  10079  HD2 TYR A 623       5.541 -79.325  16.083  1.00 56.210          H  
ATOM  10080  HE1 TYR A 623       5.374 -75.519  19.237  1.00 56.210          H  
ATOM  10081  HE2 TYR A 623       7.195 -79.156  17.899  1.00 56.210          H  
ATOM  10082  HH  TYR A 623       7.147 -76.454  20.195  1.00 56.210          H  
ATOM  10083  N   TRP A 624       5.362 -75.061  14.442  1.00 32.600          N  
ATOM  10084  CA  TRP A 624       5.720 -73.678  14.732  1.00 32.350          C  
ATOM  10085  C   TRP A 624       5.361 -72.636  13.666  1.00 31.870          C  
ATOM  10086  O   TRP A 624       5.422 -72.882  12.456  1.00 31.720          O  
ATOM  10087  CB  TRP A 624       7.206 -73.539  14.953  1.00 45.390          C  
ATOM  10088  CG  TRP A 624       7.734 -74.089  16.210  1.00 45.390          C  
ATOM  10089  CD1 TRP A 624       8.445 -75.232  16.398  1.00 45.390          C  
ATOM  10090  CD2 TRP A 624       7.591 -73.490  17.504  1.00 45.390          C  
ATOM  10091  NE1 TRP A 624       8.771 -75.366  17.719  1.00 45.390          N  
ATOM  10092  CE2 TRP A 624       8.253 -74.310  18.409  1.00 45.390          C  
ATOM  10093  CE3 TRP A 624       6.966 -72.329  17.962  1.00 45.390          C  
ATOM  10094  CZ2 TRP A 624       8.309 -74.016  19.751  1.00 45.390          C  
ATOM  10095  CZ3 TRP A 624       7.021 -72.035  19.306  1.00 45.390          C  
ATOM  10096  CH2 TRP A 624       7.676 -72.857  20.180  1.00 45.390          C  
ATOM  10097  H   TRP A 624       6.075 -75.750  14.178  1.00 39.120          H  
ATOM  10098  HA  TRP A 624       5.210 -73.401  15.653  1.00 38.820          H  
ATOM  10099 1HB  TRP A 624       7.679 -74.035  14.158  1.00 54.470          H  
ATOM  10100 2HB  TRP A 624       7.486 -72.500  14.887  1.00 54.470          H  
ATOM  10101  HD1 TRP A 624       8.726 -75.936  15.618  1.00 54.470          H  
ATOM  10102  HE1 TRP A 624       9.298 -76.132  18.120  1.00 54.470          H  
ATOM  10103  HE3 TRP A 624       6.445 -71.669  17.271  1.00 54.470          H  
ATOM  10104  HZ2 TRP A 624       8.828 -74.658  20.463  1.00 54.470          H  
ATOM  10105  HZ3 TRP A 624       6.530 -71.128  19.658  1.00 54.470          H  
ATOM  10106  HH2 TRP A 624       7.701 -72.595  21.237  1.00 54.470          H  
ATOM  10107  N   GLU A 625       4.992 -71.440  14.155  1.00 31.700          N  
ATOM  10108  CA  GLU A 625       4.764 -70.247  13.323  1.00 31.340          C  
ATOM  10109  C   GLU A 625       5.833 -69.217  13.674  1.00 31.110          C  
ATOM  10110  O   GLU A 625       5.720 -68.541  14.703  1.00 31.240          O  
ATOM  10111  CB  GLU A 625       3.391 -69.612  13.600  1.00 44.020          C  
ATOM  10112  CG  GLU A 625       3.080 -68.349  12.752  1.00 44.020          C  
ATOM  10113  CD  GLU A 625       2.910 -68.675  11.305  1.00 44.020          C  
ATOM  10114  OE1 GLU A 625       1.893 -69.231  10.987  1.00 44.020          O  
ATOM  10115  OE2 GLU A 625       3.779 -68.389  10.503  1.00 44.020          O  
ATOM  10116  H   GLU A 625       4.909 -71.346  15.157  1.00 38.040          H  
ATOM  10117  HA  GLU A 625       4.859 -70.510  12.266  1.00 37.610          H  
ATOM  10118 1HB  GLU A 625       2.604 -70.338  13.424  1.00 52.820          H  
ATOM  10119 2HB  GLU A 625       3.334 -69.325  14.649  1.00 52.820          H  
ATOM  10120 1HG  GLU A 625       2.162 -67.897  13.122  1.00 52.820          H  
ATOM  10121 2HG  GLU A 625       3.882 -67.620  12.867  1.00 52.820          H  
ATOM  10122  N   ILE A 626       6.912 -69.165  12.896  1.00 30.840          N  
ATOM  10123  CA  ILE A 626       8.034 -68.289  13.223  1.00 30.660          C  
ATOM  10124  C   ILE A 626       8.644 -67.515  12.058  1.00 30.460          C  
ATOM  10125  O   ILE A 626       9.068 -68.094  11.051  1.00 30.410          O  
ATOM  10126  CB  ILE A 626       9.179 -69.061  13.945  1.00 43.000          C  
ATOM  10127  CG1 ILE A 626       8.677 -69.673  15.282  1.00 43.000          C  
ATOM  10128  CG2 ILE A 626      10.393 -68.097  14.179  1.00 43.000          C  
ATOM  10129  CD1 ILE A 626       9.663 -70.622  15.934  1.00 43.000          C  
ATOM  10130  H   ILE A 626       6.919 -69.709  12.029  1.00 37.010          H  
ATOM  10131  HA  ILE A 626       7.665 -67.545  13.928  1.00 36.790          H  
ATOM  10132  HB  ILE A 626       9.492 -69.906  13.338  1.00 51.600          H  
ATOM  10133 1HG1 ILE A 626       8.441 -68.867  15.975  1.00 51.600          H  
ATOM  10134 2HG1 ILE A 626       7.793 -70.240  15.102  1.00 51.600          H  
ATOM  10135 1HG2 ILE A 626      11.183 -68.604  14.683  1.00 51.600          H  
ATOM  10136 2HG2 ILE A 626      10.786 -67.716  13.252  1.00 51.600          H  
ATOM  10137 3HG2 ILE A 626      10.072 -67.268  14.780  1.00 51.600          H  
ATOM  10138 1HD1 ILE A 626       9.233 -71.011  16.847  1.00 51.600          H  
ATOM  10139 2HD1 ILE A 626       9.877 -71.450  15.250  1.00 51.600          H  
ATOM  10140 3HD1 ILE A 626      10.582 -70.114  16.178  1.00 51.600          H  
ATOM  10141  N   PHE A 627       8.794 -66.204  12.274  1.00 30.430          N  
ATOM  10142  CA  PHE A 627       9.501 -65.310  11.369  1.00 30.300          C  
ATOM  10143  C   PHE A 627      10.836 -65.093  12.033  1.00 30.190          C  
ATOM  10144  O   PHE A 627      10.896 -64.959  13.256  1.00 30.300          O  
ATOM  10145  CB  PHE A 627       8.797 -63.965  11.191  1.00 42.470          C  
ATOM  10146  CG  PHE A 627       7.537 -64.013  10.404  1.00 42.470          C  
ATOM  10147  CD1 PHE A 627       6.330 -64.326  11.009  1.00 42.470          C  
ATOM  10148  CD2 PHE A 627       7.545 -63.713   9.047  1.00 42.470          C  
ATOM  10149  CE1 PHE A 627       5.165 -64.350  10.280  1.00 42.470          C  
ATOM  10150  CE2 PHE A 627       6.380 -63.733   8.329  1.00 42.470          C  
ATOM  10151  CZ  PHE A 627       5.188 -64.053   8.943  1.00 42.470          C  
ATOM  10152  H   PHE A 627       8.408 -65.819  13.124  1.00 36.520          H  
ATOM  10153  HA  PHE A 627       9.637 -65.784  10.401  1.00 36.360          H  
ATOM  10154 1HB  PHE A 627       8.568 -63.547  12.171  1.00 50.970          H  
ATOM  10155 2HB  PHE A 627       9.478 -63.266  10.700  1.00 50.970          H  
ATOM  10156  HD1 PHE A 627       6.306 -64.557  12.074  1.00 50.970          H  
ATOM  10157  HD2 PHE A 627       8.483 -63.454   8.550  1.00 50.970          H  
ATOM  10158  HE1 PHE A 627       4.221 -64.603  10.768  1.00 50.970          H  
ATOM  10159  HE2 PHE A 627       6.396 -63.494   7.284  1.00 50.970          H  
ATOM  10160  HZ  PHE A 627       4.263 -64.070   8.370  1.00 50.970          H  
ATOM  10161  N   VAL A 628      11.904 -64.997  11.275  1.00 30.040          N  
ATOM  10162  CA  VAL A 628      13.172 -64.784  11.943  1.00 29.970          C  
ATOM  10163  C   VAL A 628      13.385 -63.337  12.317  1.00 30.050          C  
ATOM  10164  O   VAL A 628      14.029 -62.572  11.606  1.00 29.840          O  
ATOM  10165  CB  VAL A 628      14.317 -65.253  11.048  1.00 41.990          C  
ATOM  10166  CG1 VAL A 628      15.681 -65.096  11.732  1.00 41.990          C  
ATOM  10167  CG2 VAL A 628      14.082 -66.660  10.734  1.00 41.990          C  
ATOM  10168  H   VAL A 628      11.834 -65.136  10.279  1.00 36.050          H  
ATOM  10169  HA  VAL A 628      13.182 -65.381  12.857  1.00 35.960          H  
ATOM  10170  HB  VAL A 628      14.339 -64.654  10.146  1.00 50.380          H  
ATOM  10171 1HG1 VAL A 628      16.455 -65.455  11.058  1.00 50.380          H  
ATOM  10172 2HG1 VAL A 628      15.884 -64.056  11.978  1.00 50.380          H  
ATOM  10173 3HG1 VAL A 628      15.697 -65.689  12.649  1.00 50.380          H  
ATOM  10174 1HG2 VAL A 628      14.874 -67.025  10.115  1.00 50.380          H  
ATOM  10175 2HG2 VAL A 628      14.074 -67.197  11.667  1.00 50.380          H  
ATOM  10176 3HG2 VAL A 628      13.137 -66.800  10.229  1.00 50.380          H  
ATOM  10177  N   CYS A 629      12.876 -63.009  13.482  1.00 30.420          N  
ATOM  10178  CA  CYS A 629      12.980 -61.683  14.047  1.00 30.600          C  
ATOM  10179  C   CYS A 629      14.290 -61.607  14.826  1.00 30.950          C  
ATOM  10180  O   CYS A 629      14.762 -62.622  15.368  1.00 31.060          O  
ATOM  10181  CB  CYS A 629      11.806 -61.404  14.987  1.00 42.770          C  
ATOM  10182  SG  CYS A 629      10.165 -61.468  14.182  1.00 42.770          S  
ATOM  10183  H   CYS A 629      12.325 -63.740  13.934  1.00 36.500          H  
ATOM  10184  HA  CYS A 629      12.994 -60.945  13.244  1.00 36.720          H  
ATOM  10185 1HB  CYS A 629      11.816 -62.113  15.797  1.00 51.320          H  
ATOM  10186 2HB  CYS A 629      11.925 -60.417  15.437  1.00 51.320          H  
ATOM  10187  HG  CYS A 629       9.431 -61.428  15.321  1.00 51.320          H  
ATOM  10188  N   ARG A 630      14.861 -60.408  14.910  1.00 31.220          N  
ATOM  10189  CA  ARG A 630      16.061 -60.205  15.704  1.00 31.660          C  
ATOM  10190  C   ARG A 630      16.049 -58.859  16.397  1.00 31.970          C  
ATOM  10191  O   ARG A 630      15.583 -57.872  15.836  1.00 32.080          O  
ATOM  10192  CB  ARG A 630      17.312 -60.315  14.852  1.00 44.150          C  
ATOM  10193  CG  ARG A 630      17.449 -59.266  13.742  1.00 44.150          C  
ATOM  10194  CD  ARG A 630      18.697 -59.468  12.976  1.00 44.150          C  
ATOM  10195  NE  ARG A 630      18.672 -60.723  12.225  1.00 44.150          N  
ATOM  10196  CZ  ARG A 630      18.146 -60.885  10.980  1.00 44.150          C  
ATOM  10197  NH1 ARG A 630      17.617 -59.888  10.316  1.00 44.150          N  
ATOM  10198  NH2 ARG A 630      18.153 -62.059  10.387  1.00 44.150          N  
ATOM  10199  H   ARG A 630      14.436 -59.620  14.438  1.00 37.460          H  
ATOM  10200  HA  ARG A 630      16.099 -60.975  16.467  1.00 37.990          H  
ATOM  10201 1HB  ARG A 630      18.189 -60.231  15.494  1.00 52.980          H  
ATOM  10202 2HB  ARG A 630      17.336 -61.300  14.389  1.00 52.980          H  
ATOM  10203 1HG  ARG A 630      16.603 -59.343  13.060  1.00 52.980          H  
ATOM  10204 2HG  ARG A 630      17.485 -58.265  14.170  1.00 52.980          H  
ATOM  10205 1HD  ARG A 630      18.855 -58.642  12.282  1.00 52.980          H  
ATOM  10206 2HD  ARG A 630      19.528 -59.507  13.678  1.00 52.980          H  
ATOM  10207  HE  ARG A 630      19.064 -61.540  12.673  1.00 52.980          H  
ATOM  10208 1HH1 ARG A 630      17.573 -58.959  10.705  1.00 52.980          H  
ATOM  10209 2HH1 ARG A 630      17.240 -60.086   9.373  1.00 52.980          H  
ATOM  10210 1HH2 ARG A 630      18.543 -62.869  10.843  1.00 52.980          H  
ATOM  10211 2HH2 ARG A 630      17.747 -62.112   9.438  1.00 52.980          H  
ATOM  10212  N   MET A 631      16.606 -58.845  17.594  1.00 32.180          N  
ATOM  10213  CA  MET A 631      16.756 -57.695  18.469  1.00 32.600          C  
ATOM  10214  C   MET A 631      18.174 -57.183  18.437  1.00 33.150          C  
ATOM  10215  O   MET A 631      19.114 -57.935  18.174  1.00 33.300          O  
ATOM  10216  CB  MET A 631      16.374 -58.085  19.894  1.00 45.470          C  
ATOM  10217  CG  MET A 631      16.490 -56.984  20.954  1.00 45.470          C  
ATOM  10218  SD  MET A 631      15.922 -57.516  22.565  1.00 45.470          S  
ATOM  10219  CE  MET A 631      17.253 -58.617  23.042  1.00 45.470          C  
ATOM  10220  H   MET A 631      16.969 -59.721  17.938  1.00 38.620          H  
ATOM  10221  HA  MET A 631      16.106 -56.900  18.121  1.00 39.120          H  
ATOM  10222 1HB  MET A 631      15.339 -58.440  19.902  1.00 54.570          H  
ATOM  10223 2HB  MET A 631      16.998 -58.900  20.199  1.00 54.570          H  
ATOM  10224 1HG  MET A 631      17.526 -56.698  21.078  1.00 54.570          H  
ATOM  10225 2HG  MET A 631      15.939 -56.096  20.652  1.00 54.570          H  
ATOM  10226 1HE  MET A 631      17.048 -59.018  24.031  1.00 54.570          H  
ATOM  10227 2HE  MET A 631      17.330 -59.439  22.338  1.00 54.570          H  
ATOM  10228 3HE  MET A 631      18.188 -58.064  23.064  1.00 54.570          H  
ATOM  10229  N   ASP A 632      18.369 -55.914  18.748  1.00 33.530          N  
ATOM  10230  CA  ASP A 632      19.705 -55.365  18.851  1.00 34.140          C  
ATOM  10231  C   ASP A 632      20.318 -55.718  20.211  1.00 34.270          C  
ATOM  10232  O   ASP A 632      20.574 -54.866  21.060  1.00 34.340          O  
ATOM  10233  CB  ASP A 632      19.615 -53.873  18.625  1.00 47.550          C  
ATOM  10234  CG  ASP A 632      18.625 -53.195  19.565  1.00 47.550          C  
ATOM  10235  OD1 ASP A 632      17.715 -53.877  20.016  1.00 47.550          O  
ATOM  10236  OD2 ASP A 632      18.715 -51.991  19.755  1.00 47.550          O  
ATOM  10237  H   ASP A 632      17.586 -55.293  18.979  1.00 40.240          H  
ATOM  10238  HA  ASP A 632      20.325 -55.797  18.064  1.00 40.970          H  
ATOM  10239 1HB  ASP A 632      20.589 -53.428  18.738  1.00 57.060          H  
ATOM  10240 2HB  ASP A 632      19.312 -53.716  17.614  1.00 57.060          H  
ATOM  10241  N   HIS A 633      20.583 -57.007  20.410  1.00 34.370          N  
ATOM  10242  CA  HIS A 633      21.050 -57.522  21.694  1.00 34.550          C  
ATOM  10243  C   HIS A 633      22.501 -57.154  21.984  1.00 34.930          C  
ATOM  10244  O   HIS A 633      22.993 -57.345  23.099  1.00 34.820          O  
ATOM  10245  CB  HIS A 633      20.858 -59.039  21.773  1.00 48.300          C  
ATOM  10246  CG  HIS A 633      21.723 -59.838  20.870  1.00 48.300          C  
ATOM  10247  ND1 HIS A 633      21.536 -59.895  19.510  1.00 48.300          N  
ATOM  10248  CD2 HIS A 633      22.775 -60.640  21.141  1.00 48.300          C  
ATOM  10249  CE1 HIS A 633      22.440 -60.698  18.978  1.00 48.300          C  
ATOM  10250  NE2 HIS A 633      23.202 -61.166  19.951  1.00 48.300          N  
ATOM  10251  H   HIS A 633      20.376 -57.656  19.637  1.00 41.240          H  
ATOM  10252  HA  HIS A 633      20.449 -57.079  22.488  1.00 41.460          H  
ATOM  10253 1HB  HIS A 633      21.030 -59.372  22.796  1.00 57.960          H  
ATOM  10254 2HB  HIS A 633      19.826 -59.276  21.523  1.00 57.960          H  
ATOM  10255  HD2 HIS A 633      23.198 -60.837  22.126  1.00 57.960          H  
ATOM  10256  HE1 HIS A 633      22.536 -60.935  17.920  1.00 57.960          H  
ATOM  10257  HE2 HIS A 633      23.975 -61.811  19.854  1.00 57.960          H  
ATOM  10258  N   THR A 634      23.173 -56.604  20.980  1.00 35.430          N  
ATOM  10259  CA  THR A 634      24.552 -56.172  21.065  1.00 35.880          C  
ATOM  10260  C   THR A 634      24.673 -54.680  21.380  1.00 35.670          C  
ATOM  10261  O   THR A 634      25.787 -54.159  21.479  1.00 35.710          O  
ATOM  10262  CB  THR A 634      25.275 -56.444  19.734  1.00 50.050          C  
ATOM  10263  OG1 THR A 634      24.657 -55.679  18.667  1.00 50.050          O  
ATOM  10264  CG2 THR A 634      25.166 -57.897  19.393  1.00 50.050          C  
ATOM  10265  H   THR A 634      22.702 -56.503  20.092  1.00 42.520          H  
ATOM  10266  HA  THR A 634      25.043 -56.730  21.862  1.00 43.060          H  
ATOM  10267  HB  THR A 634      26.320 -56.166  19.826  1.00 60.060          H  
ATOM  10268  HG1 THR A 634      25.088 -55.909  17.828  1.00 60.060          H  
ATOM  10269 1HG2 THR A 634      25.677 -58.059  18.465  1.00 60.060          H  
ATOM  10270 2HG2 THR A 634      25.623 -58.496  20.177  1.00 60.060          H  
ATOM  10271 3HG2 THR A 634      24.123 -58.179  19.286  1.00 60.060          H  
ATOM  10272  N   GLN A 635      23.540 -53.978  21.501  1.00 35.530          N  
ATOM  10273  CA  GLN A 635      23.555 -52.540  21.741  1.00 35.420          C  
ATOM  10274  C   GLN A 635      23.174 -52.181  23.172  1.00 35.270          C  
ATOM  10275  O   GLN A 635      22.844 -53.046  23.984  1.00 35.350          O  
ATOM  10276  CB  GLN A 635      22.641 -51.837  20.741  1.00 49.630          C  
ATOM  10277  CG  GLN A 635      23.036 -52.096  19.303  1.00 49.630          C  
ATOM  10278  CD  GLN A 635      24.400 -51.583  18.980  1.00 49.630          C  
ATOM  10279  OE1 GLN A 635      24.691 -50.394  19.130  1.00 49.630          O  
ATOM  10280  NE2 GLN A 635      25.262 -52.487  18.540  1.00 49.630          N  
ATOM  10281  H   GLN A 635      22.631 -54.449  21.433  1.00 42.640          H  
ATOM  10282  HA  GLN A 635      24.570 -52.176  21.583  1.00 42.500          H  
ATOM  10283 1HB  GLN A 635      21.611 -52.189  20.877  1.00 59.560          H  
ATOM  10284 2HB  GLN A 635      22.646 -50.764  20.910  1.00 59.560          H  
ATOM  10285 1HG  GLN A 635      23.023 -53.170  19.116  1.00 59.560          H  
ATOM  10286 2HG  GLN A 635      22.325 -51.595  18.652  1.00 59.560          H  
ATOM  10287 1HE2 GLN A 635      26.200 -52.217  18.315  1.00 59.560          H  
ATOM  10288 2HE2 GLN A 635      24.980 -53.459  18.443  1.00 59.560          H  
ATOM  10289  N   SER A 636      23.238 -50.888  23.483  1.00 35.130          N  
ATOM  10290  CA  SER A 636      22.891 -50.386  24.806  1.00 35.050          C  
ATOM  10291  C   SER A 636      21.425 -50.698  25.138  1.00 34.920          C  
ATOM  10292  O   SER A 636      20.577 -50.651  24.245  1.00 35.000          O  
ATOM  10293  CB  SER A 636      23.162 -48.896  24.876  1.00 49.100          C  
ATOM  10294  OG  SER A 636      24.534 -48.619  24.807  1.00 49.100          O  
ATOM  10295  H   SER A 636      23.518 -50.223  22.774  1.00 42.160          H  
ATOM  10296  HA  SER A 636      23.548 -50.886  25.510  1.00 42.060          H  
ATOM  10297 1HB  SER A 636      22.669 -48.421  24.034  1.00 58.920          H  
ATOM  10298 2HB  SER A 636      22.741 -48.470  25.780  1.00 58.920          H  
ATOM  10299  HG  SER A 636      24.608 -47.660  24.899  1.00 58.920          H  
ATOM  10300  N   PRO A 637      21.100 -50.997  26.411  1.00 34.790          N  
ATOM  10301  CA  PRO A 637      19.780 -51.349  26.905  1.00 34.730          C  
ATOM  10302  C   PRO A 637      18.758 -50.233  26.844  1.00 34.550          C  
ATOM  10303  O   PRO A 637      19.105 -49.056  26.958  1.00 34.610          O  
ATOM  10304  CB  PRO A 637      20.053 -51.738  28.363  1.00 52.090          C  
ATOM  10305  CG  PRO A 637      21.313 -50.993  28.736  1.00 52.090          C  
ATOM  10306  CD  PRO A 637      22.137 -50.961  27.473  1.00 52.090          C  
ATOM  10307  HA  PRO A 637      19.420 -52.221  26.336  1.00 41.680          H  
ATOM  10308 1HB  PRO A 637      19.186 -51.441  28.987  1.00 62.510          H  
ATOM  10309 2HB  PRO A 637      20.155 -52.827  28.452  1.00 62.510          H  
ATOM  10310 1HG  PRO A 637      21.053 -49.982  29.094  1.00 62.510          H  
ATOM  10311 2HG  PRO A 637      21.826 -51.502  29.568  1.00 62.510          H  
ATOM  10312 1HD  PRO A 637      22.706 -50.028  27.465  1.00 62.510          H  
ATOM  10313 2HD  PRO A 637      22.782 -51.854  27.417  1.00 62.510          H  
ATOM  10314  N   LEU A 638      17.499 -50.656  26.759  1.00 34.380          N  
ATOM  10315  CA  LEU A 638      16.302 -49.825  26.764  1.00 34.230          C  
ATOM  10316  C   LEU A 638      16.194 -49.131  28.103  1.00 34.230          C  
ATOM  10317  O   LEU A 638      16.591 -49.698  29.121  1.00 34.540          O  
ATOM  10318  CB  LEU A 638      15.075 -50.719  26.520  1.00 47.980          C  
ATOM  10319  CG  LEU A 638      13.704 -50.049  26.208  1.00 47.980          C  
ATOM  10320  CD1 LEU A 638      12.939 -51.008  25.352  1.00 47.980          C  
ATOM  10321  CD2 LEU A 638      12.887 -49.769  27.451  1.00 47.980          C  
ATOM  10322  H   LEU A 638      17.356 -51.651  26.668  1.00 41.260          H  
ATOM  10323  HA  LEU A 638      16.377 -49.077  25.979  1.00 41.080          H  
ATOM  10324 1HB  LEU A 638      15.305 -51.372  25.683  1.00 57.580          H  
ATOM  10325 2HB  LEU A 638      14.934 -51.342  27.394  1.00 57.580          H  
ATOM  10326  HG  LEU A 638      13.864 -49.125  25.666  1.00 57.580          H  
ATOM  10327 1HD1 LEU A 638      11.984 -50.598  25.085  1.00 57.580          H  
ATOM  10328 2HD1 LEU A 638      13.521 -51.181  24.458  1.00 57.580          H  
ATOM  10329 3HD1 LEU A 638      12.784 -51.946  25.891  1.00 57.580          H  
ATOM  10330 1HD2 LEU A 638      11.936 -49.335  27.173  1.00 57.580          H  
ATOM  10331 2HD2 LEU A 638      12.720 -50.698  27.941  1.00 57.580          H  
ATOM  10332 3HD2 LEU A 638      13.379 -49.100  28.116  1.00 57.580          H  
ATOM  10333  N   LYS A 639      15.735 -47.884  28.090  1.00 33.960          N  
ATOM  10334  CA  LYS A 639      15.581 -47.120  29.313  1.00 33.900          C  
ATOM  10335  C   LYS A 639      14.130 -46.731  29.585  1.00 33.600          C  
ATOM  10336  O   LYS A 639      13.356 -46.468  28.655  1.00 33.590          O  
ATOM  10337  CB  LYS A 639      16.426 -45.854  29.207  1.00 47.480          C  
ATOM  10338  CG  LYS A 639      17.922 -46.122  29.065  1.00 47.480          C  
ATOM  10339  CD  LYS A 639      18.722 -44.827  28.968  1.00 47.480          C  
ATOM  10340  CE  LYS A 639      20.209 -45.113  28.780  1.00 47.480          C  
ATOM  10341  NZ  LYS A 639      21.015 -43.857  28.677  1.00 47.480          N  
ATOM  10342  H   LYS A 639      15.460 -47.478  27.209  1.00 40.750          H  
ATOM  10343  HA  LYS A 639      15.930 -47.725  30.149  1.00 40.680          H  
ATOM  10344 1HB  LYS A 639      16.103 -45.274  28.343  1.00 56.980          H  
ATOM  10345 2HB  LYS A 639      16.269 -45.237  30.094  1.00 56.980          H  
ATOM  10346 1HG  LYS A 639      18.267 -46.700  29.923  1.00 56.980          H  
ATOM  10347 2HG  LYS A 639      18.102 -46.716  28.163  1.00 56.980          H  
ATOM  10348 1HD  LYS A 639      18.364 -44.243  28.119  1.00 56.980          H  
ATOM  10349 2HD  LYS A 639      18.582 -44.242  29.877  1.00 56.980          H  
ATOM  10350 1HE  LYS A 639      20.569 -45.695  29.627  1.00 56.980          H  
ATOM  10351 2HE  LYS A 639      20.345 -45.698  27.866  1.00 56.980          H  
ATOM  10352 1HZ  LYS A 639      21.991 -44.091  28.553  1.00 56.980          H  
ATOM  10353 2HZ  LYS A 639      20.698 -43.313  27.885  1.00 56.980          H  
ATOM  10354 3HZ  LYS A 639      20.907 -43.313  29.521  1.00 56.980          H  
ATOM  10355  N   ASN A 640      13.803 -46.636  30.872  1.00 33.420          N  
ATOM  10356  CA  ASN A 640      12.517 -46.156  31.360  1.00 33.160          C  
ATOM  10357  C   ASN A 640      11.316 -46.786  30.653  1.00 32.680          C  
ATOM  10358  O   ASN A 640      11.080 -47.987  30.767  1.00 32.480          O  
ATOM  10359  CB  ASN A 640      12.487 -44.641  31.284  1.00 46.530          C  
ATOM  10360  CG  ASN A 640      13.548 -44.024  32.155  1.00 46.530          C  
ATOM  10361  OD1 ASN A 640      13.973 -44.612  33.159  1.00 46.530          O  
ATOM  10362  ND2 ASN A 640      13.988 -42.846  31.791  1.00 46.530          N  
ATOM  10363  H   ASN A 640      14.499 -46.897  31.560  1.00 40.100          H  
ATOM  10364  HA  ASN A 640      12.433 -46.436  32.413  1.00 39.790          H  
ATOM  10365 1HB  ASN A 640      12.645 -44.312  30.255  1.00 55.830          H  
ATOM  10366 2HB  ASN A 640      11.515 -44.272  31.616  1.00 55.830          H  
ATOM  10367 1HD2 ASN A 640      14.693 -42.385  32.334  1.00 55.830          H  
ATOM  10368 2HD2 ASN A 640      13.621 -42.403  30.973  1.00 55.830          H  
ATOM  10369  N   HIS A 641      10.537 -45.952  29.958  1.00 32.560          N  
ATOM  10370  CA  HIS A 641       9.321 -46.390  29.287  1.00 32.190          C  
ATOM  10371  C   HIS A 641       9.425 -46.334  27.768  1.00 31.980          C  
ATOM  10372  O   HIS A 641       8.409 -46.331  27.063  1.00 31.890          O  
ATOM  10373  CB  HIS A 641       8.141 -45.537  29.742  1.00 45.210          C  
ATOM  10374  CG  HIS A 641       7.834 -45.672  31.196  1.00 45.210          C  
ATOM  10375  ND1 HIS A 641       7.203 -46.781  31.729  1.00 45.210          N  
ATOM  10376  CD2 HIS A 641       8.075 -44.838  32.233  1.00 45.210          C  
ATOM  10377  CE1 HIS A 641       7.060 -46.608  33.031  1.00 45.210          C  
ATOM  10378  NE2 HIS A 641       7.584 -45.438  33.361  1.00 45.210          N  
ATOM  10379  H   HIS A 641      10.795 -44.981  29.891  1.00 39.070          H  
ATOM  10380  HA  HIS A 641       9.109 -47.418  29.568  1.00 38.630          H  
ATOM  10381 1HB  HIS A 641       8.342 -44.488  29.529  1.00 54.260          H  
ATOM  10382 2HB  HIS A 641       7.253 -45.824  29.184  1.00 54.260          H  
ATOM  10383  HD1 HIS A 641       7.180 -47.718  31.297  1.00 54.260          H  
ATOM  10384  HD2 HIS A 641       8.547 -43.858  32.299  1.00 54.260          H  
ATOM  10385  HE1 HIS A 641       6.577 -47.371  33.634  1.00 54.260          H  
ATOM  10386  N   ASN A 642      10.641 -46.300  27.231  1.00 31.990          N  
ATOM  10387  CA  ASN A 642      10.816 -46.242  25.778  1.00 31.880          C  
ATOM  10388  C   ASN A 642      10.608 -47.631  25.226  1.00 31.650          C  
ATOM  10389  O   ASN A 642      11.552 -48.299  24.853  1.00 31.380          O  
ATOM  10390  CB  ASN A 642      12.200 -45.711  25.431  1.00 44.680          C  
ATOM  10391  CG  ASN A 642      12.473 -45.408  23.927  1.00 44.680          C  
ATOM  10392  OD1 ASN A 642      11.599 -45.217  23.038  1.00 44.680          O  
ATOM  10393  ND2 ASN A 642      13.745 -45.404  23.647  1.00 44.680          N  
ATOM  10394  H   ASN A 642      11.471 -46.332  27.837  1.00 38.390          H  
ATOM  10395  HA  ASN A 642      10.053 -45.590  25.347  1.00 38.260          H  
ATOM  10396 1HB  ASN A 642      12.377 -44.802  26.000  1.00 53.610          H  
ATOM  10397 2HB  ASN A 642      12.943 -46.440  25.769  1.00 53.610          H  
ATOM  10398 1HD2 ASN A 642      14.075 -45.278  22.697  1.00 53.610          H  
ATOM  10399 2HD2 ASN A 642      14.414 -45.574  24.364  1.00 53.610          H  
ATOM  10400  N   SER A 643       9.365 -48.065  25.232  1.00 31.810          N  
ATOM  10401  CA  SER A 643       8.951 -49.407  24.857  1.00 31.660          C  
ATOM  10402  C   SER A 643       9.336 -49.763  23.453  1.00 31.120          C  
ATOM  10403  O   SER A 643       9.249 -48.928  22.552  1.00 31.380          O  
ATOM  10404  CB  SER A 643       7.450 -49.507  25.062  1.00 44.380          C  
ATOM  10405  OG  SER A 643       6.956 -50.764  24.727  1.00 44.380          O  
ATOM  10406  H   SER A 643       8.674 -47.401  25.585  1.00 38.170          H  
ATOM  10407  HA  SER A 643       9.465 -50.129  25.463  1.00 37.990          H  
ATOM  10408 1HB  SER A 643       7.212 -49.282  26.103  1.00 53.260          H  
ATOM  10409 2HB  SER A 643       6.963 -48.753  24.448  1.00 53.260          H  
ATOM  10410  HG  SER A 643       5.993 -50.668  24.702  1.00 53.260          H  
ATOM  10411  N   CYS A 644       9.796 -51.007  23.262  1.00 30.430          N  
ATOM  10412  CA  CYS A 644      10.176 -51.448  21.929  1.00 29.940          C  
ATOM  10413  C   CYS A 644       9.019 -51.468  20.958  1.00 29.790          C  
ATOM  10414  O   CYS A 644       7.957 -52.037  21.227  1.00 29.500          O  
ATOM  10415  CB  CYS A 644      10.767 -52.841  21.928  1.00 42.110          C  
ATOM  10416  SG  CYS A 644      12.392 -53.006  22.635  1.00 42.110          S  
ATOM  10417  H   CYS A 644       9.860 -51.659  24.052  1.00 36.520          H  
ATOM  10418  HA  CYS A 644      10.929 -50.761  21.550  1.00 35.930          H  
ATOM  10419 1HB  CYS A 644      10.099 -53.455  22.502  1.00 50.530          H  
ATOM  10420 2HB  CYS A 644      10.785 -53.237  20.914  1.00 50.530          H  
ATOM  10421  HG  CYS A 644      12.057 -52.515  23.833  1.00 50.530          H  
ATOM  10422  N   LYS A 645       9.272 -50.864  19.814  1.00 30.060          N  
ATOM  10423  CA  LYS A 645       8.372 -50.751  18.693  1.00 30.020          C  
ATOM  10424  C   LYS A 645       9.299 -50.779  17.490  1.00 29.480          C  
ATOM  10425  O   LYS A 645      10.490 -50.527  17.639  1.00 29.490          O  
ATOM  10426  CB  LYS A 645       7.561 -49.447  18.761  1.00 42.040          C  
ATOM  10427  CG  LYS A 645       6.685 -49.298  20.031  1.00 42.040          C  
ATOM  10428  CD  LYS A 645       5.892 -48.030  20.028  1.00 42.040          C  
ATOM  10429  CE  LYS A 645       5.018 -47.928  21.267  1.00 42.040          C  
ATOM  10430  NZ  LYS A 645       4.206 -46.675  21.275  1.00 42.040          N  
ATOM  10431  H   LYS A 645      10.183 -50.437  19.721  1.00 36.070          H  
ATOM  10432  HA  LYS A 645       7.710 -51.611  18.653  1.00 36.020          H  
ATOM  10433 1HB  LYS A 645       8.210 -48.605  18.693  1.00 50.450          H  
ATOM  10434 2HB  LYS A 645       6.885 -49.407  17.906  1.00 50.450          H  
ATOM  10435 1HG  LYS A 645       6.035 -50.145  20.146  1.00 50.450          H  
ATOM  10436 2HG  LYS A 645       7.332 -49.260  20.899  1.00 50.450          H  
ATOM  10437 1HD  LYS A 645       6.591 -47.199  20.048  1.00 50.450          H  
ATOM  10438 2HD  LYS A 645       5.281 -47.966  19.130  1.00 50.450          H  
ATOM  10439 1HE  LYS A 645       4.347 -48.785  21.299  1.00 50.450          H  
ATOM  10440 2HE  LYS A 645       5.655 -47.945  22.153  1.00 50.450          H  
ATOM  10441 1HZ  LYS A 645       3.639 -46.644  22.111  1.00 50.450          H  
ATOM  10442 2HZ  LYS A 645       4.820 -45.872  21.257  1.00 50.450          H  
ATOM  10443 3HZ  LYS A 645       3.605 -46.655  20.463  1.00 50.450          H  
ATOM  10444  N   LEU A 646       8.801 -51.074  16.304  1.00 29.160          N  
ATOM  10445  CA  LEU A 646       9.677 -51.063  15.128  1.00 28.690          C  
ATOM  10446  C   LEU A 646       9.504 -49.797  14.304  1.00 28.370          C  
ATOM  10447  O   LEU A 646      10.057 -49.662  13.211  1.00 28.310          O  
ATOM  10448  CB  LEU A 646       9.396 -52.316  14.318  1.00 40.350          C  
ATOM  10449  CG  LEU A 646       9.654 -53.652  15.079  1.00 40.350          C  
ATOM  10450  CD1 LEU A 646       9.199 -54.792  14.226  1.00 40.350          C  
ATOM  10451  CD2 LEU A 646      11.141 -53.817  15.423  1.00 40.350          C  
ATOM  10452  H   LEU A 646       7.816 -51.295  16.203  1.00 34.990          H  
ATOM  10453  HA  LEU A 646      10.708 -51.074  15.460  1.00 34.430          H  
ATOM  10454 1HB  LEU A 646       8.348 -52.298  14.024  1.00 48.420          H  
ATOM  10455 2HB  LEU A 646      10.014 -52.303  13.422  1.00 48.420          H  
ATOM  10456  HG  LEU A 646       9.093 -53.654  15.989  1.00 48.420          H  
ATOM  10457 1HD1 LEU A 646       9.352 -55.732  14.754  1.00 48.420          H  
ATOM  10458 2HD1 LEU A 646       8.142 -54.685  13.980  1.00 48.420          H  
ATOM  10459 3HD1 LEU A 646       9.767 -54.797  13.337  1.00 48.420          H  
ATOM  10460 1HD2 LEU A 646      11.272 -54.758  15.945  1.00 48.420          H  
ATOM  10461 2HD2 LEU A 646      11.737 -53.821  14.515  1.00 48.420          H  
ATOM  10462 3HD2 LEU A 646      11.472 -53.020  16.070  1.00 48.420          H  
ATOM  10463  N   THR A 647       8.728 -48.875  14.864  1.00 28.240          N  
ATOM  10464  CA  THR A 647       8.376 -47.593  14.281  1.00 28.040          C  
ATOM  10465  C   THR A 647       8.782 -46.425  15.197  1.00 27.740          C  
ATOM  10466  O   THR A 647       9.859 -45.854  15.054  1.00 27.750          O  
ATOM  10467  CB  THR A 647       6.855 -47.538  14.010  1.00 39.340          C  
ATOM  10468  OG1 THR A 647       6.133 -47.788  15.235  1.00 39.340          O  
ATOM  10469  CG2 THR A 647       6.471 -48.606  13.007  1.00 39.340          C  
ATOM  10470  H   THR A 647       8.352 -49.080  15.774  1.00 33.890          H  
ATOM  10471  HA  THR A 647       8.907 -47.483  13.333  1.00 33.650          H  
ATOM  10472  HB  THR A 647       6.585 -46.554  13.624  1.00 47.200          H  
ATOM  10473  HG1 THR A 647       5.189 -47.590  15.091  1.00 47.200          H  
ATOM  10474 1HG2 THR A 647       5.398 -48.553  12.840  1.00 47.200          H  
ATOM  10475 2HG2 THR A 647       7.003 -48.433  12.069  1.00 47.200          H  
ATOM  10476 3HG2 THR A 647       6.724 -49.591  13.388  1.00 47.200          H  
ATOM  10477  N   ALA A 648       7.874 -46.062  16.113  1.00 27.530          N  
ATOM  10478  CA  ALA A 648       7.995 -44.935  17.056  1.00 27.280          C  
ATOM  10479  C   ALA A 648       9.164 -45.003  18.064  1.00 26.810          C  
ATOM  10480  O   ALA A 648       9.641 -43.964  18.518  1.00 26.730          O  
ATOM  10481  CB  ALA A 648       6.699 -44.798  17.830  1.00 38.290          C  
ATOM  10482  H   ALA A 648       7.028 -46.615  16.127  1.00 33.040          H  
ATOM  10483  HA  ALA A 648       8.140 -44.034  16.461  1.00 32.740          H  
ATOM  10484 1HB  ALA A 648       6.758 -43.926  18.480  1.00 45.950          H  
ATOM  10485 2HB  ALA A 648       5.872 -44.676  17.131  1.00 45.950          H  
ATOM  10486 3HB  ALA A 648       6.543 -45.674  18.416  1.00 45.950          H  
ATOM  10487  N   TYR A 649       9.582 -46.198  18.471  1.00 26.590          N  
ATOM  10488  CA  TYR A 649      10.650 -46.381  19.466  1.00 26.210          C  
ATOM  10489  C   TYR A 649      11.929 -45.665  19.114  1.00 26.070          C  
ATOM  10490  O   TYR A 649      12.450 -45.788  18.004  1.00 26.260          O  
ATOM  10491  CB  TYR A 649      10.916 -47.872  19.640  1.00 36.850          C  
ATOM  10492  CG  TYR A 649      12.143 -48.297  20.458  1.00 36.850          C  
ATOM  10493  CD1 TYR A 649      12.238 -48.120  21.806  1.00 36.850          C  
ATOM  10494  CD2 TYR A 649      13.161 -48.931  19.801  1.00 36.850          C  
ATOM  10495  CE1 TYR A 649      13.364 -48.561  22.477  1.00 36.850          C  
ATOM  10496  CE2 TYR A 649      14.277 -49.378  20.482  1.00 36.850          C  
ATOM  10497  CZ  TYR A 649      14.370 -49.187  21.812  1.00 36.850          C  
ATOM  10498  OH  TYR A 649      15.479 -49.619  22.502  1.00 36.850          O  
ATOM  10499  H   TYR A 649       9.156 -47.023  18.084  1.00 31.910          H  
ATOM  10500  HA  TYR A 649      10.299 -45.980  20.418  1.00 31.450          H  
ATOM  10501 1HB  TYR A 649      10.051 -48.300  20.127  1.00 44.220          H  
ATOM  10502 2HB  TYR A 649      10.997 -48.321  18.659  1.00 44.220          H  
ATOM  10503  HD1 TYR A 649      11.435 -47.633  22.346  1.00 44.220          H  
ATOM  10504  HD2 TYR A 649      13.069 -49.078  18.737  1.00 44.220          H  
ATOM  10505  HE1 TYR A 649      13.453 -48.415  23.535  1.00 44.220          H  
ATOM  10506  HE2 TYR A 649      15.082 -49.887  19.961  1.00 44.220          H  
ATOM  10507  HH  TYR A 649      16.112 -50.015  21.897  1.00 44.220          H  
ATOM  10508  N   GLU A 650      12.465 -44.930  20.079  1.00 25.840          N  
ATOM  10509  CA  GLU A 650      13.693 -44.215  19.812  1.00 25.750          C  
ATOM  10510  C   GLU A 650      14.860 -45.153  20.095  1.00 25.350          C  
ATOM  10511  O   GLU A 650      14.983 -45.620  21.225  1.00 25.200          O  
ATOM  10512  CB  GLU A 650      13.773 -42.947  20.674  1.00 36.090          C  
ATOM  10513  CG  GLU A 650      14.995 -42.063  20.420  1.00 36.090          C  
ATOM  10514  CD  GLU A 650      15.010 -40.822  21.267  1.00 36.090          C  
ATOM  10515  OE1 GLU A 650      14.108 -40.644  22.047  1.00 36.090          O  
ATOM  10516  OE2 GLU A 650      15.919 -40.040  21.122  1.00 36.090          O  
ATOM  10517  H   GLU A 650      12.011 -44.883  21.000  1.00 31.010          H  
ATOM  10518  HA  GLU A 650      13.672 -43.914  18.773  1.00 30.900          H  
ATOM  10519 1HB  GLU A 650      12.886 -42.338  20.498  1.00 43.300          H  
ATOM  10520 2HB  GLU A 650      13.772 -43.221  21.725  1.00 43.300          H  
ATOM  10521 1HG  GLU A 650      15.901 -42.640  20.623  1.00 43.300          H  
ATOM  10522 2HG  GLU A 650      15.006 -41.772  19.374  1.00 43.300          H  
ATOM  10523  N   PRO A 651      15.777 -45.394  19.146  1.00 25.290          N  
ATOM  10524  CA  PRO A 651      16.865 -46.324  19.306  1.00 25.020          C  
ATOM  10525  C   PRO A 651      17.752 -45.826  20.403  1.00 24.900          C  
ATOM  10526  O   PRO A 651      17.900 -44.618  20.571  1.00 24.900          O  
ATOM  10527  CB  PRO A 651      17.593 -46.260  17.947  1.00 37.530          C  
ATOM  10528  CG  PRO A 651      17.198 -44.927  17.351  1.00 37.530          C  
ATOM  10529  CD  PRO A 651      15.785 -44.661  17.868  1.00 37.530          C  
ATOM  10530  HA  PRO A 651      16.476 -47.321  19.533  1.00 30.020          H  
ATOM  10531 1HB  PRO A 651      18.679 -46.338  18.114  1.00 45.040          H  
ATOM  10532 2HB  PRO A 651      17.318 -47.101  17.310  1.00 45.040          H  
ATOM  10533 1HG  PRO A 651      17.910 -44.146  17.657  1.00 45.040          H  
ATOM  10534 2HG  PRO A 651      17.242 -44.983  16.249  1.00 45.040          H  
ATOM  10535 1HD  PRO A 651      15.691 -43.585  18.025  1.00 45.040          H  
ATOM  10536 2HD  PRO A 651      15.018 -45.067  17.182  1.00 45.040          H  
ATOM  10537  N   ILE A 652      18.388 -46.740  21.109  1.00 24.920          N  
ATOM  10538  CA  ILE A 652      19.310 -46.271  22.108  1.00 24.960          C  
ATOM  10539  C   ILE A 652      20.591 -46.105  21.321  1.00 24.970          C  
ATOM  10540  O   ILE A 652      21.117 -47.079  20.791  1.00 24.840          O  
ATOM  10541  CB  ILE A 652      19.467 -47.300  23.245  1.00 34.930          C  
ATOM  10542  CG1 ILE A 652      18.058 -47.701  23.807  1.00 34.930          C  
ATOM  10543  CG2 ILE A 652      20.347 -46.735  24.357  1.00 34.930          C  
ATOM  10544  CD1 ILE A 652      17.169 -46.576  24.364  1.00 34.930          C  
ATOM  10545  H   ILE A 652      18.236 -47.729  20.956  1.00 29.900          H  
ATOM  10546  HA  ILE A 652      19.004 -45.305  22.501  1.00 29.950          H  
ATOM  10547  HB  ILE A 652      19.931 -48.210  22.857  1.00 41.910          H  
ATOM  10548 1HG1 ILE A 652      17.511 -48.179  23.009  1.00 41.910          H  
ATOM  10549 2HG1 ILE A 652      18.218 -48.430  24.595  1.00 41.910          H  
ATOM  10550 1HG2 ILE A 652      20.446 -47.488  25.146  1.00 41.910          H  
ATOM  10551 2HG2 ILE A 652      21.329 -46.492  23.955  1.00 41.910          H  
ATOM  10552 3HG2 ILE A 652      19.906 -45.836  24.769  1.00 41.910          H  
ATOM  10553 1HD1 ILE A 652      16.226 -47.005  24.703  1.00 41.910          H  
ATOM  10554 2HD1 ILE A 652      17.656 -46.084  25.200  1.00 41.910          H  
ATOM  10555 3HD1 ILE A 652      16.961 -45.845  23.578  1.00 41.910          H  
ATOM  10556  N   VAL A 653      21.049 -44.873  21.202  1.00 25.230          N  
ATOM  10557  CA  VAL A 653      22.202 -44.569  20.372  1.00 25.390          C  
ATOM  10558  C   VAL A 653      23.456 -44.438  21.196  1.00 25.400          C  
ATOM  10559  O   VAL A 653      23.484 -43.741  22.211  1.00 25.520          O  
ATOM  10560  CB  VAL A 653      21.929 -43.290  19.541  1.00 35.480          C  
ATOM  10561  CG1 VAL A 653      23.166 -42.873  18.700  1.00 35.480          C  
ATOM  10562  CG2 VAL A 653      20.745 -43.579  18.613  1.00 35.480          C  
ATOM  10563  H   VAL A 653      20.560 -44.130  21.684  1.00 30.280          H  
ATOM  10564  HA  VAL A 653      22.348 -45.391  19.669  1.00 30.470          H  
ATOM  10565  HB  VAL A 653      21.688 -42.467  20.211  1.00 42.580          H  
ATOM  10566 1HG1 VAL A 653      22.931 -41.981  18.126  1.00 42.580          H  
ATOM  10567 2HG1 VAL A 653      24.011 -42.661  19.356  1.00 42.580          H  
ATOM  10568 3HG1 VAL A 653      23.431 -43.679  18.018  1.00 42.580          H  
ATOM  10569 1HG2 VAL A 653      20.517 -42.696  18.024  1.00 42.580          H  
ATOM  10570 2HG2 VAL A 653      21.002 -44.405  17.954  1.00 42.580          H  
ATOM  10571 3HG2 VAL A 653      19.877 -43.849  19.203  1.00 42.580          H  
ATOM  10572  N   GLN A 654      24.489 -45.143  20.774  1.00 25.370          N  
ATOM  10573  CA  GLN A 654      25.752 -45.055  21.478  1.00 25.500          C  
ATOM  10574  C   GLN A 654      26.528 -43.953  20.822  1.00 25.710          C  
ATOM  10575  O   GLN A 654      26.373 -43.738  19.619  1.00 25.560          O  
ATOM  10576  CB  GLN A 654      26.561 -46.348  21.399  1.00 35.650          C  
ATOM  10577  CG  GLN A 654      25.911 -47.520  22.047  1.00 35.650          C  
ATOM  10578  CD  GLN A 654      26.794 -48.747  22.042  1.00 35.650          C  
ATOM  10579  OE1 GLN A 654      27.589 -48.962  21.123  1.00 35.650          O  
ATOM  10580  NE2 GLN A 654      26.666 -49.554  23.085  1.00 35.650          N  
ATOM  10581  H   GLN A 654      24.376 -45.696  19.915  1.00 30.440          H  
ATOM  10582  HA  GLN A 654      25.579 -44.789  22.520  1.00 30.600          H  
ATOM  10583 1HB  GLN A 654      26.757 -46.586  20.366  1.00 42.780          H  
ATOM  10584 2HB  GLN A 654      27.525 -46.198  21.880  1.00 42.780          H  
ATOM  10585 1HG  GLN A 654      25.691 -47.254  23.068  1.00 42.780          H  
ATOM  10586 2HG  GLN A 654      24.988 -47.755  21.512  1.00 42.780          H  
ATOM  10587 1HE2 GLN A 654      27.220 -50.387  23.152  1.00 42.780          H  
ATOM  10588 2HE2 GLN A 654      26.007 -49.322  23.817  1.00 42.780          H  
ATOM  10589  N   PHE A 655      27.382 -43.271  21.569  1.00 26.150          N  
ATOM  10590  CA  PHE A 655      28.237 -42.292  20.930  1.00 26.510          C  
ATOM  10591  C   PHE A 655      29.509 -42.038  21.705  1.00 26.820          C  
ATOM  10592  O   PHE A 655      29.643 -42.426  22.875  1.00 26.980          O  
ATOM  10593  CB  PHE A 655      27.502 -40.973  20.663  1.00 36.970          C  
ATOM  10594  CG  PHE A 655      27.084 -40.239  21.863  1.00 36.970          C  
ATOM  10595  CD1 PHE A 655      27.915 -39.261  22.404  1.00 36.970          C  
ATOM  10596  CD2 PHE A 655      25.869 -40.501  22.467  1.00 36.970          C  
ATOM  10597  CE1 PHE A 655      27.541 -38.573  23.520  1.00 36.970          C  
ATOM  10598  CE2 PHE A 655      25.491 -39.805  23.591  1.00 36.970          C  
ATOM  10599  CZ  PHE A 655      26.331 -38.837  24.121  1.00 36.970          C  
ATOM  10600  H   PHE A 655      27.452 -43.437  22.563  1.00 31.380          H  
ATOM  10601  HA  PHE A 655      28.538 -42.697  19.982  1.00 31.810          H  
ATOM  10602 1HB  PHE A 655      28.148 -40.319  20.079  1.00 44.360          H  
ATOM  10603 2HB  PHE A 655      26.621 -41.169  20.055  1.00 44.360          H  
ATOM  10604  HD1 PHE A 655      28.878 -39.045  21.930  1.00 44.360          H  
ATOM  10605  HD2 PHE A 655      25.209 -41.269  22.048  1.00 44.360          H  
ATOM  10606  HE1 PHE A 655      28.199 -37.825  23.926  1.00 44.360          H  
ATOM  10607  HE2 PHE A 655      24.532 -40.019  24.066  1.00 44.360          H  
ATOM  10608  HZ  PHE A 655      26.034 -38.287  25.011  1.00 44.360          H  
ATOM  10609  N   ARG A 656      30.442 -41.374  21.035  1.00 27.000          N  
ATOM  10610  CA  ARG A 656      31.700 -40.967  21.630  1.00 27.390          C  
ATOM  10611  C   ARG A 656      31.988 -39.521  21.287  1.00 27.800          C  
ATOM  10612  O   ARG A 656      31.618 -39.043  20.216  1.00 27.810          O  
ATOM  10613  CB  ARG A 656      32.842 -41.840  21.128  1.00 38.190          C  
ATOM  10614  CG  ARG A 656      32.750 -43.323  21.488  1.00 38.190          C  
ATOM  10615  CD  ARG A 656      32.959 -43.575  22.941  1.00 38.190          C  
ATOM  10616  NE  ARG A 656      32.944 -44.993  23.247  1.00 38.190          N  
ATOM  10617  CZ  ARG A 656      31.840 -45.727  23.531  1.00 38.190          C  
ATOM  10618  NH1 ARG A 656      30.627 -45.186  23.551  1.00 38.190          N  
ATOM  10619  NH2 ARG A 656      31.978 -47.020  23.797  1.00 38.190          N  
ATOM  10620  H   ARG A 656      30.244 -41.151  20.054  1.00 32.400          H  
ATOM  10621  HA  ARG A 656      31.623 -41.045  22.712  1.00 32.870          H  
ATOM  10622 1HB  ARG A 656      32.871 -41.787  20.044  1.00 45.830          H  
ATOM  10623 2HB  ARG A 656      33.791 -41.449  21.499  1.00 45.830          H  
ATOM  10624 1HG  ARG A 656      31.777 -43.713  21.203  1.00 45.830          H  
ATOM  10625 2HG  ARG A 656      33.520 -43.866  20.942  1.00 45.830          H  
ATOM  10626 1HD  ARG A 656      33.930 -43.177  23.234  1.00 45.830          H  
ATOM  10627 2HD  ARG A 656      32.187 -43.093  23.529  1.00 45.830          H  
ATOM  10628  HE  ARG A 656      33.835 -45.472  23.251  1.00 45.830          H  
ATOM  10629 1HH1 ARG A 656      30.471 -44.183  23.347  1.00 45.830          H  
ATOM  10630 2HH1 ARG A 656      29.833 -45.763  23.776  1.00 45.830          H  
ATOM  10631 1HH2 ARG A 656      32.896 -47.443  23.786  1.00 45.830          H  
ATOM  10632 2HH2 ARG A 656      31.168 -47.585  24.010  1.00 45.830          H  
ATOM  10633  N   TRP A 657      32.647 -38.828  22.198  1.00 28.230          N  
ATOM  10634  CA  TRP A 657      33.049 -37.463  21.937  1.00 28.740          C  
ATOM  10635  C   TRP A 657      34.325 -37.513  21.120  1.00 29.210          C  
ATOM  10636  O   TRP A 657      35.186 -38.354  21.378  1.00 29.580          O  
ATOM  10637  CB  TRP A 657      33.256 -36.707  23.244  1.00 40.030          C  
ATOM  10638  CG  TRP A 657      31.978 -36.527  23.997  1.00 40.030          C  
ATOM  10639  CD1 TRP A 657      31.589 -37.216  25.105  1.00 40.030          C  
ATOM  10640  CD2 TRP A 657      30.893 -35.628  23.684  1.00 40.030          C  
ATOM  10641  NE1 TRP A 657      30.354 -36.799  25.509  1.00 40.030          N  
ATOM  10642  CE2 TRP A 657      29.910 -35.829  24.651  1.00 40.030          C  
ATOM  10643  CE3 TRP A 657      30.678 -34.686  22.675  1.00 40.030          C  
ATOM  10644  CZ2 TRP A 657      28.723 -35.122  24.646  1.00 40.030          C  
ATOM  10645  CZ3 TRP A 657      29.487 -33.979  22.668  1.00 40.030          C  
ATOM  10646  CH2 TRP A 657      28.534 -34.193  23.630  1.00 40.030          C  
ATOM  10647  H   TRP A 657      32.899 -39.266  23.071  1.00 33.880          H  
ATOM  10648  HA  TRP A 657      32.275 -36.965  21.354  1.00 34.490          H  
ATOM  10649 1HB  TRP A 657      33.961 -37.244  23.876  1.00 48.040          H  
ATOM  10650 2HB  TRP A 657      33.681 -35.719  23.043  1.00 48.040          H  
ATOM  10651  HD1 TRP A 657      32.177 -37.985  25.602  1.00 48.040          H  
ATOM  10652  HE1 TRP A 657      29.848 -37.153  26.309  1.00 48.040          H  
ATOM  10653  HE3 TRP A 657      31.431 -34.509  21.910  1.00 48.040          H  
ATOM  10654  HZ2 TRP A 657      27.952 -35.279  25.400  1.00 48.040          H  
ATOM  10655  HZ3 TRP A 657      29.324 -33.245  21.876  1.00 48.040          H  
ATOM  10656  HH2 TRP A 657      27.609 -33.620  23.594  1.00 48.040          H  
ATOM  10657  N   MET A 658      34.467 -36.602  20.159  1.00 29.260          N  
ATOM  10658  CA  MET A 658      35.655 -36.556  19.304  1.00 29.740          C  
ATOM  10659  C   MET A 658      36.598 -35.429  19.715  1.00 30.230          C  
ATOM  10660  O   MET A 658      37.522 -35.071  18.983  1.00 30.370          O  
ATOM  10661  CB  MET A 658      35.230 -36.365  17.848  1.00 41.440          C  
ATOM  10662  CG  MET A 658      34.404 -37.521  17.220  1.00 41.440          C  
ATOM  10663  SD  MET A 658      35.296 -39.093  17.017  1.00 41.440          S  
ATOM  10664  CE  MET A 658      34.722 -40.074  18.405  1.00 41.440          C  
ATOM  10665  H   MET A 658      33.720 -35.939  20.001  1.00 35.110          H  
ATOM  10666  HA  MET A 658      36.200 -37.493  19.405  1.00 35.690          H  
ATOM  10667 1HB  MET A 658      34.641 -35.454  17.766  1.00 49.730          H  
ATOM  10668 2HB  MET A 658      36.119 -36.229  17.231  1.00 49.730          H  
ATOM  10669 1HG  MET A 658      33.536 -37.709  17.857  1.00 49.730          H  
ATOM  10670 2HG  MET A 658      34.040 -37.209  16.242  1.00 49.730          H  
ATOM  10671 1HE  MET A 658      35.179 -41.061  18.366  1.00 49.730          H  
ATOM  10672 2HE  MET A 658      34.994 -39.601  19.324  1.00 49.730          H  
ATOM  10673 3HE  MET A 658      33.651 -40.171  18.368  1.00 49.730          H  
ATOM  10674  N   GLY A 659      36.343 -34.866  20.886  1.00 30.570          N  
ATOM  10675  CA  GLY A 659      37.122 -33.777  21.449  1.00 31.140          C  
ATOM  10676  C   GLY A 659      36.316 -33.115  22.549  1.00 31.410          C  
ATOM  10677  O   GLY A 659      35.123 -33.397  22.692  1.00 31.440          O  
ATOM  10678  H   GLY A 659      35.568 -35.221  21.424  1.00 36.680          H  
ATOM  10679 1HA  GLY A 659      38.058 -34.160  21.855  1.00 37.370          H  
ATOM  10680 2HA  GLY A 659      37.366 -33.050  20.675  1.00 37.370          H  
ATOM  10681  N   ASP A 660      36.965 -32.233  23.297  1.00 31.700          N  
ATOM  10682  CA  ASP A 660      36.337 -31.528  24.403  1.00 32.050          C  
ATOM  10683  C   ASP A 660      36.068 -30.081  24.011  1.00 32.400          C  
ATOM  10684  O   ASP A 660      35.567 -29.298  24.819  1.00 32.650          O  
ATOM  10685  OXT ASP A 660      36.657 -29.638  23.026  1.00 48.070          O  
ATOM  10686  CB  ASP A 660      37.249 -31.571  25.629  1.00 43.060          C  
ATOM  10687  CG  ASP A 660      37.443 -32.983  26.210  1.00 43.060          C  
ATOM  10688  OD1 ASP A 660      36.526 -33.777  26.202  1.00 43.060          O  
ATOM  10689  OD2 ASP A 660      38.539 -33.254  26.649  1.00 43.060          O  
ATOM  10690  H   ASP A 660      37.939 -32.057  23.101  1.00 38.040          H  
ATOM  10691  HA  ASP A 660      35.388 -32.009  24.642  1.00 38.460          H  
ATOM  10692 1HB  ASP A 660      38.226 -31.166  25.366  1.00 51.670          H  
ATOM  10693 2HB  ASP A 660      36.833 -30.932  26.407  1.00 51.670          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 -3466.6 428.02 2199.73 -250.514 67.4927 169.829 1030.75 -1232.99 -5.3693 -36.6651 -805.227 -220.939 -138.824 -147.801 -115.301 -80.9109 -0.19602 18.3685 53.5841 321.948 655.857 -155.056 110.487 0.00066 110.099 490.708 -999.531
MET:NtermProteinFull_1 -3.70783 0.28856 0.81059 -0.51456 0.11274 0.17528 0.52202 -0.79363 -0 -0 -0.45812 0.95058 0 0 0 0 0 -0.00398 0.14023 1.53336 0 0 0 0.60916 0 0.08376 -0.25182
ALA_2 -0.88666 0.02544 0.97601 -0.02435 0 0 0.16699 -0.51464 -0 -0 -0.34097 -0.18583 0 0 0 0 0 0.02835 0 0 0 -0.14404 0 1.8394 -0.44015 0.13096 0.63049
CYS_3 -2.05583 0.13123 1.37322 -0.08388 0.00156 0.04498 0.42842 -0.80182 -0 -0 -0.76491 0.04237 0 0 0 0 0 0.17007 0.00499 0.5435 0 0.03218 0 3.6196 -0.73471 0.18306 2.13402
GLU_4 -2.15826 0.20153 1.42755 -0.27685 0.04485 0.32491 0.38557 -0.73526 -0 -0 -0.84741 -0.2479 0 0 0 0 0 0.03226 0.0077 0 2.86308 -0.01627 0 -2.7348 -0.54186 0.25667 -2.01451
VAL_5 -2.48432 0.52631 1.29294 -0.27229 0.15706 0.05881 0.36451 -0.84816 -0 -0 -0.1136 -0.38953 0 0 0 0 0 0.00698 0.00073 0.20693 0 -0.6822 0 1.9342 -0.19025 0.86021 0.42834
PRO_6 -1.76992 0.3852 1.07599 -0.12329 0.00105 0.09018 0.23486 -0.53547 -0 -0 -0.54186 0.25753 0 0 0 0 0 0.08237 0.01594 0.22619 0 -1.09625 0 -2.4119 -0.34606 0.91233 -3.54311
GLN_7 -3.38029 0.21866 3.13138 -0.30236 0.03359 0.14957 1.36323 -1.39613 -0 -0 -1.32874 0.03355 0 0 0 -1.16478 0 -0.01232 0.03886 0 3.30529 0.00356 0 -0.18838 -0.60526 0.29741 0.19684
LEU_8 -5.01059 0.73937 2.39558 -0.46695 0.21043 0.08106 1.51514 -1.53546 -0 -0 -0.78546 0.336 0 0 0 0 0 -0.06276 0.10157 0.61331 0 0.01431 0 0.18072 -0.45321 0.50465 -1.62228
HIS_9 -3.27647 0.23613 2.60881 -0.81166 0.04146 0.95328 0.49778 -1.45126 -0.01191 -0.14078 -0.15449 -2.96942 0 0 0 0 0 0.08217 0.57536 0 1.5073 -0.07271 0 -0.45461 -0.20576 0.86276 -2.18405
TYR_10 -8.9057 1.301 3.37715 -0.56951 0.05561 0.26797 1.77912 -2.50975 -0.02431 -0.18201 -1.27339 -0.24057 0 0 0 0 0 0.00826 0.06248 0 3.07818 -0.00643 0.00015 1.2797 -0.08722 0.82637 -1.7629
PHE_11 -4.89417 0.31524 2.38312 -0.67197 0.06483 0.38294 1.16077 -1.52224 -0.00212 -0.00596 -0.93398 0.26758 0 0 0 0 0 0.08294 0.15337 0 2.12063 -0.15753 0 1.0402 -0.24289 0.55297 0.09375
LYS_12 -5.74829 0.43275 5.89283 -0.60305 0.10302 0.313 2.33525 -2.35527 -0.01749 -0.0831 -3.75019 0.68013 0 0 -0.3867 -0.83776 0 -0.04648 0.15651 2.12702 0 0.15438 0 -1.5107 -0.14202 0.39737 -2.88881
THR_13 -3.99096 0.46808 3.36245 -0.15161 0.04307 0.05522 1.29738 -1.82889 -0.00721 -0.04783 -0.98286 -0.90663 0 0 -0.22874 0 0 -0.08271 0.00773 0.36006 0 -0.58331 2.33363 -1.0874 0.47726 0.52106 -0.97222
GLY_14 -2.47593 0.20227 2.45137 -5e-05 0 0 1.41149 -1.26984 -0 -0 -2.54458 -0.39758 0 0 -0.22874 0 0 -0.08615 0 0 0 0.19013 0 0.83697 0.54334 0.47855 -0.88875
ARG_15 -5.61923 0.68472 3.48917 -1.17622 0.29563 1.0093 1.75952 -1.81922 -0 -0 -1.52762 0.30769 0 0 0 -1.16478 0 -0.08717 0.06521 3.05626 0 0.15328 0 -1.2888 0.13927 0.50939 -1.21361
TRP_16 -10.0717 1.50474 6.31797 -0.7865 0.01946 0.24209 2.0898 -3.17519 -0 -0 -3.82971 0.07721 0 0 0 -0.41172 0 0.18216 0.12717 0 1.83 0.29519 0 1.6906 0.30674 0.93133 -2.66035
SER_17 -3.36484 0.38471 2.62263 -0.02439 0 0.05709 0.88611 -1.25173 -0.02754 -0.22939 -0.94264 -0.54405 0 0 0 0 0 -0.01107 0.08044 0.1504 0 -0.49345 0.67815 -0.77834 -0.03007 0.76925 -2.06874
ASP_18 -5.53002 0.55335 5.74645 -0.09616 0.00326 0.27112 2.49243 -2.48183 -0.02237 -0.15512 -3.23647 -1.23131 0 0 -1.2715 0 0 -0.02242 0.00634 0 2.24843 -0.05967 0 -2.3716 -0.10362 0.6855 -4.57519
ILE_19 -6.67896 0.89235 3.61205 -0.61655 0.32859 0.12522 1.76645 -2.29071 -0.01745 -0.13369 -2.09503 0.26509 0 0 -0.8291 0 0 -0.03064 0.00909 1.90339 0 -0.45156 0 0.73287 0.10671 0.7504 -2.65149
ASN_20 -2.09556 0.27313 1.64446 -0.20243 0.03064 0.32301 1.07002 -1.00574 -0 -0 -0.80961 -0.56541 0 0 0 0 0 -0.02691 0.00279 0 2.5549 -0.50744 0 -0.93687 0.09535 0.43527 0.27959
ALA_21 -4.22074 0.65221 1.65955 -0.03057 0.01246 0 1.68945 -1.63107 -0 -0 -2.60399 -0.51426 0 0 0 0 0 -0.0131 0 0 0 -0.10117 0 1.8394 0.29987 0.32947 -2.6325
GLY_22 -1.80447 0.19242 1.8129 -0.00022 0 0 0.96065 -1.0348 -0 -0 -0.59189 -0.33528 0 0 0 0 0 -0.30557 0 0 0 -1.34256 0 0.83697 0.2423 0.23189 -1.13766
TYR_23 -2.73511 0.29139 2.46204 -0.69596 0.06539 0.41655 1.28763 -1.22662 -0 -0 -0.98502 -0.18406 0 0 -0.37081 0 0 -0.0141 0.10121 0 1.97052 -0.28556 6e-05 1.2797 -0.20523 0.24863 1.42065
TRP_24 -8.58363 0.63939 4.16689 -0.70745 0.07549 0.35003 2.21289 -2.67697 -0.01745 -0.13369 -1.01188 -0.11517 0 0 0 0 0 0.03619 0 0 1.87023 -0.40671 0 1.6906 -0.18515 0.50433 -2.29205
GLU_25 -5.28708 0.28387 6.64999 -0.19924 0.02297 0.30457 2.47577 -2.85178 -0.01875 -0.13554 -3.81008 -0.55791 0 0 0 -0.44002 0 0.06759 0.05186 0 3.45939 -0.11443 0 -2.7348 0.13111 0.59238 -2.11014
ILE_26 -8.19863 1.01688 3.70118 -0.68322 0.68565 0.1746 2.07184 -2.73323 -0 -0 -2.52468 -0.08993 0 0 -0.4424 0 0 0.47849 0.06367 0.90529 0 -0.21244 0 0.73287 0.01111 1.6554 -3.38755
PHE_27 -8.58003 2.05432 4.3958 -0.78018 0.0494 0.26408 2.90779 -2.70082 -0.02237 -0.15512 -0.85495 0.02673 0 0 -0.86383 0 0 0.27038 0.02509 0 2.90691 -0.18734 0 1.0402 1.02416 4.33447 5.15469
VAL_28 -5.09067 0.86181 3.40996 -0.2825 0.25426 0.05455 1.78197 -1.79688 -0 -0 0.30489 0.29487 0 0 0 0 0 0.21327 0.39508 0.10717 0 0.51642 0 1.9342 6.60313 4.74668 14.3082
CYS_29 -8.61084 2.57749 4.22577 -0.07443 0.10311 0.0823 1.4383 -2.32789 -0 -0 -1.57162 -0.28377 0 0 0 0 0 0.09276 0.03256 0.25879 0 -0.46828 0 3.6196 5.50749 3.09082 7.69216
ARG_30 -11.7996 2.13542 9.26634 -0.80606 0.14265 0.51553 4.06115 -4.25595 -0.02481 -0.14951 -3.49852 0.5003 0 0 0 -0.74383 0 -0.09337 0.5169 2.34617 0 0.0198 0 -1.2888 -0.31285 1.89169 -1.57732
MET_31 -6.49162 0.26308 3.65348 -0.40657 0.16901 0.12794 2.05559 -1.87991 -0.01595 -0.05948 -1.69556 0.01053 0 0 0 0 0 0.10927 0.02714 1.34409 0 0.22903 0 0.60916 0.05519 0.79833 -1.09724
ASP_32 -5.12044 0.67484 6.41327 -0.11777 0.00702 0.35718 3.82404 -2.83348 -0.01918 -0.13704 -6.7745 0.01681 0 0 0 -1.15555 0 -0.00177 0.03669 0 3.01403 -0.04443 0 -2.3716 0.40115 0.92387 -2.90686
HIS_33 -4.96388 0.32057 3.88225 -0.38407 0.06337 0.43613 2.15077 -2.12373 -0.01595 -0.05948 -2.2855 -0.4329 0 0 0 -0.53819 0 -0.00867 0.15544 0 2.26541 -0.20922 0 -0.45461 0.29343 1.21074 -0.69807
THR_34 -2.91749 0.38556 2.5063 -0.12608 0.11766 0.07113 0.96137 -1.32953 -0.01094 -0.11657 -0.58042 -1.15533 0 0 0 0 0 0.08041 0.00196 0.0737 0 -0.52284 2.24902 -1.0874 0.03013 0.6749 -0.69445
GLN_35 -6.73346 0.71593 4.92842 -0.40685 0.08346 0.29955 2.08735 -2.43845 -0.01918 -0.13704 -2.47288 -1.00975 0 0 -2.04929 0 0 0.07278 0.04973 0 2.61553 0.27569 0 -0.18838 0.3697 0.57562 -3.3815
SER_36 -3.41038 0.35557 3.60774 -0.02899 0 0.0681 1.36069 -1.73476 -0.00783 -0.03352 0.33562 -0.3511 0 0 -0.38337 0 0 0.01917 0.04781 0.09171 0 -0.49148 0.64085 -0.77834 0.6042 1.17236 1.08404
PRO_37 -3.78998 0.59879 1.68445 -0.06458 0 0.04113 0.6777 -0.97524 -0.00171 -0.02037 0.82993 0.62373 0 0 0 0 0 0.03706 0.00117 0.0882 0 0.75417 0 -2.4119 0.63869 1.06456 -0.22421
LEU_38 -3.83911 0.29452 2.42605 -0.71657 0.26355 0.31649 0.22782 -1.24439 -0 -0 0.14575 0.15839 0 0 0 0 0 0.14215 0.02028 0.82611 0 -0.20219 0 0.18072 0.59942 0.8965 0.49548
LYS_39 -6.19138 0.60344 5.62334 -0.47655 0.12666 0.26785 1.73201 -2.38172 -0.03761 -0.15971 -0.90427 -0.01062 0 0 -0.38337 0 0 0.16213 0.01217 1.79444 0 -0.02216 0 -1.5107 -0.0725 0.85991 -0.96864
ASN_40 -5.29146 0.64279 4.47694 -0.37241 0.0774 0.78653 2.07073 -2.13718 -0 -0 -2.38173 -0.51662 0 0 0 -0.73703 0 -0.0044 0.00587 0 1.96169 -0.55528 0 -0.93687 0.1895 0.70683 -2.0147
HIS_D_41 -8.96877 1.02778 6.46611 -0.43388 0.16867 0.45449 1.98503 -3.56908 -0.00017 -0.00165 -1.12451 -0.58782 0 0 0 0 0 0.267 0.02695 0 2.98219 -0.12044 0 -0.45461 0.02323 1.02096 -0.8385
ASN_42 -4.80302 0.56753 4.65612 -0.18139 0.01753 0.27999 1.45192 -2.11726 -0.04217 -0.30507 -0.63623 -0.34762 0 0 0 0 0 -0.07728 0.00554 0 1.51774 0.09593 0 -0.93687 -0.2906 0.84562 -0.29958
SER_43 -2.69695 0.20534 3.39326 -0.03102 0.00022 0.02316 1.47232 -1.53578 -0.00339 -0.04329 -0.8299 -0.05861 0 0 0 -0.73703 0 -0.043 0.0559 0.4485 0 0.12483 1.73052 -0.77834 0.20052 0.47221 1.36946
CYS_44 -5.47307 0.65742 3.02309 -0.05493 4e-05 0.01644 1.59633 -1.65752 -0.00515 -0.07113 -0.7998 0.0798 0 0 0 0 0 0.00762 0 0.38181 0 0.16091 0 3.6196 -0.06606 0.37743 1.79283
LYS_45 -4.06586 0.4229 2.0074 -0.39006 0.05695 0.24129 1.23666 -1.17497 -0.00096 -0.0034 0.59591 0.18639 0 0 0 0 0 -0.03184 0.0188 2.17304 0 0.2296 0 -1.5107 0.10948 0.3754 0.47603
LEU_46 -6.34424 0.84918 0.98503 -0.51088 0.29263 0.1066 1.23034 -1.53052 -0.01251 -0.16951 -0.41209 0.16129 0 0 0 0 0 0.00934 0.13832 0.61083 0 -0.35562 0 0.18072 0.2978 0.49104 -3.98224
THR_47 -5.1892 0.73813 3.07065 -0.16186 0.09034 0.12698 0.95315 -1.86695 -0.01397 -0.11768 -0.41071 -1.5941 0 0 0 0 0 -0.04789 0.15109 0.07088 0 -0.29745 2.29703 -1.0874 0.08858 0.87851 -2.32183
ALA_48 -4.38731 0.25134 1.73555 -0.02511 0.00013 0 1.35712 -1.64253 -0 -0 -1.84336 -0.34103 0 0 0 0 0 -0.03016 0 0 0 0.4136 0 1.8394 0.35104 0.64795 -1.67338
TYR_49 -10.9261 1.71342 4.33796 -0.65171 0.04341 0.39185 3.23297 -2.99331 -0.01075 -0.14168 -1.89075 -0.14009 0 0 0 -0.56541 0 0.04777 0.35844 0 2.06237 -0.35879 0.00391 1.2797 -0.03294 0.42528 -3.81442
GLU_50 -5.76074 0.67386 4.95266 -0.28587 0.22259 0.49998 1.86893 -2.20644 -0 -0 -3.20634 -0.43075 0 0 0 -0.53819 0 0.09566 0.09558 0 2.96757 0.26017 0 -2.7348 0.58796 2.14666 -0.79151
PRO_51 -6.57173 0.61442 3.77554 -0.19595 0.00521 0.14603 2.09731 -1.69239 -0 -0 -1.90361 -0.02876 0 0 0 0 0 -0.0439 0.00821 0.89652 0 -0.95643 0 -2.4119 0.34998 2.32502 -3.58642
ILE_52 -9.06575 1.69383 3.94013 -0.49322 0.59633 0.12734 2.37353 -2.78316 -0.00556 -0.07195 -0.91384 -0.3089 0 0 0 0 0 0.12832 0.04448 0.2711 0 -0.08852 0 0.73287 -0.08462 1.20162 -2.70596
VAL_53 -6.67221 0.6124 2.53697 -0.27802 0.14731 0.05767 2.56957 -2.37068 -0.01341 -0.11457 -3.01677 -0.00821 0 0 0 0 0 -0.08367 0.02563 0.04964 0 -0.41699 0 1.9342 0.05053 1.01472 -3.97588
GLN_54 -5.9475 0.30481 5.97591 -0.26006 0.03119 0.20094 3.16207 -2.64363 -0.02431 -0.20749 -3.74008 -0.50005 0 0 -0.86383 -0.84642 0 -0.04382 0.00305 0 3.58749 0.05726 0 -0.18838 -0.33449 0.82274 -1.45461
PHE_55 -10.1601 2.20962 4.17513 -0.78689 0.07949 0.24944 2.87498 -3.18697 -0 -0 -1.26181 -0.58754 0 0 0 0 0 -0.01748 0.0313 0 2.54358 -0.00243 0 1.0402 0.13299 1.06822 -1.59826
ARG_56 -7.34601 0.6967 7.46059 -0.76287 0.24909 0.44928 3.23411 -3.18264 -0 -0 -4.37852 0.03785 0 0 -0.37081 -1.28644 0 0.01163 0.52465 2.8755 0 0.15037 0 -1.2888 0.56814 1.568 -0.7902
TRP_57 -5.33315 1.06109 3.69686 -0.82861 0.02407 0.09194 2.12309 -2.06189 -0.00071 -0.00268 -1.49486 -0.73645 0 0 0 0 0 0.0341 0.00236 0 1.73989 -0.24815 0 1.6906 0.89435 1.53246 2.18431
MET_58 -5.40524 0.60507 2.20959 -0.33354 0.07322 0.07607 0.49048 -1.46988 -0.00512 -0.02166 -0.39326 -0.1894 0 0 0 0 0 -0.00758 0.02817 1.5131 0 0.04074 0 0.60916 1.05218 0.77355 -0.35435
GLY_59 -2.71724 0.48141 2.14906 -0.00167 0 0 0.92323 -1.2028 -0.00071 -0.00268 -0.85943 -0.34703 0 0 0 0 0 0.01247 0 0 0 -1.34796 0 0.83697 0.77327 0.3512 -0.9519
ASP_60 -5.79401 1.20295 7.05656 -0.18016 0.007 0.63203 2.52319 -3.15346 -0.0207 -0.16514 -3.63277 -1.48849 0 0 0 -0.64394 0 -0.03484 0.20535 0 1.82542 -0.45664 0 -2.3716 0.38721 1.14234 -2.9597
MET_61 -7.76567 1.07533 3.26936 -0.45397 0.0952 0.07072 2.79673 -2.1624 -0 -0 -3.16002 0.15956 0 0 0 0 0 0.04202 0.18219 1.75497 0 0.18284 0 0.60916 0.08898 1.46261 -1.75239
ALA_62 -5.64722 0.5611 3.02351 -0.03114 0.03576 0 2.5968 -2.37704 -0.00331 -0.00994 -2.54222 -0.4168 0 0 0 0 0 0.15826 0 0 0 0.19744 0 1.8394 0.48769 1.32564 -0.80207
CYS_63 -7.1061 0.93962 3.47685 -0.04917 0.00172 0.0184 1.98003 -2.08572 -0 -0 -0.63946 -0.28791 0 0 0 0 0 0.03276 0.05334 0.39128 0 0.19083 0 3.6196 0.32425 1.2421 2.10241
GLU_64 -7.24816 0.89118 7.16098 -0.23537 0.05065 0.3899 2.81347 -3.06943 -0.02096 -0.21913 -1.61494 -0.59115 0 0 0 0 0 0.04549 0.30256 0 3.27511 0.23898 0 -2.7348 0.53801 0.6658 0.6382
VAL_65 -7.67495 1.42779 2.93842 -0.30651 0.33723 0.07817 2.76754 -2.36609 -0 -0 -2.60886 -0.63418 0 0 0 0 0 0.77749 0.00392 0.15568 0 -0.23818 0 1.9342 0.85657 1.33868 -1.2131
PRO_66 -7.56143 0.98253 4.14406 -0.14234 0.00429 0.10479 1.76427 -1.89756 -0 -0 -2.10843 0.17232 0 0 0 0 0 0.10327 0.06628 0.30652 0 -0.93427 0 -2.4119 -0.27438 1.4228 -6.25916
GLN_67 -6.80731 0.41834 5.12592 -0.30155 0.03878 0.14815 3.32682 -2.85421 -0 -0 -4.32617 -0.09138 0 0 -1.58679 0 0 0.01136 0.0546 0 3.08243 -0.13021 0 -0.18838 -0.1937 0.67634 -3.59696
LEU_68 -6.06107 0.78949 2.38439 -0.50426 0.20339 0.08841 0.81627 -1.85338 -0.01301 -0.11428 -0.33309 0.20451 0 0 0 0 0 -0.0066 0.02203 1.20796 0 -0.03102 0 0.18072 0.17057 0.52689 -2.3221
HIS_69 -7.29747 0.88118 3.44843 -0.4355 0.0331 0.47789 0.94311 -1.90452 -0.01226 -0.12034 -0.7383 -0.46172 0 0 0 0 0 -0.04882 0.02184 0 4.43354 0.01138 0 -0.45461 -0.04284 0.47617 -0.78975
TYR_70 -10.0522 2.00059 3.58859 -0.55795 0.02225 0.23311 2.37301 -2.76188 -0.028 -0.26158 0.38324 -0.16538 0 0 0 0 0 0.29129 0.87526 0 1.98781 -0.41843 0.00056 1.2797 -0.17085 0.84387 -0.53697
PHE_71 -8.47662 1.79705 4.04701 -0.69572 0.13685 0.40323 2.83371 -2.71285 -0.04113 -0.13318 -0.95903 0.34991 0 0 0 0 0 -0.00982 0.1344 0 2.01806 -0.30759 0 1.0402 -0.28315 1.49487 0.6362
LYS_72 -3.00573 0.16879 2.38352 -0.31345 0.02944 0.15511 0.6895 -1.11201 -0 -0 0.32387 -0.02592 0 0 0 0 0 -0.11202 0.0189 1.81599 0 -0.02724 0 -1.5107 -0.26063 1.03466 0.2521
THR_73 -2.18207 0.35268 1.88407 -0.12175 0.08975 0.06459 0.70341 -0.96216 -0 -0 0.31714 -1.22643 0 0 0 0 0 0.0676 0.01148 0.08377 0 -0.02224 2.25693 -1.0874 -0.30636 0.30957 0.23261
GLY_74 -2.36178 0.30996 2.51135 -8e-05 0 0 1.46961 -1.30128 -0 -0 -1.38276 -0.29491 0 0 -0.46763 0 0 -0.1004 0 0 0 -1.53348 0 0.83697 0.26756 0.50607 -1.54082
ARG_75 -4.1186 0.3145 3.70477 -0.94179 0.22631 0.69749 2.14264 -1.98082 -0.01092 -0.10234 -2.01953 -0.09503 0 0 -0.46763 0 0 -0.0462 0.00658 1.74568 0 -0.06547 0 -1.2888 0.63314 0.57243 -1.09358
TRP_76 -11.6169 1.95291 4.77796 -0.72961 0.2005 0.37075 1.39333 -3.35319 -0 -0 -0.08345 -0.62439 0 0 0 0 0 0.09778 0.0008 0 2.394 -0.10334 0 1.6906 0.49543 0.8417 -2.29517
SER_77 -2.39938 0.09914 3.45086 -0.02786 0 0.06513 1.6053 -1.57357 -0.05205 -0.23552 -0.42167 -0.44619 0 0 0 0 0 -0.01932 0.00377 0.21776 0 -0.37516 0.61665 -0.77834 0.0045 0.72636 0.46044
ASP_78 -2.38106 0.17789 3.42625 -0.11087 0.01636 0.31106 1.09017 -1.46278 -0.0319 -0.19865 -3.10492 -0.31688 0 0 -0.93867 0 0 0.03281 0.01435 0 2.03939 0.04532 0 -2.3716 -0.58907 0.17614 -4.17665
ILE_79 -5.42765 0.47353 1.6998 -0.54964 0.45525 0.18452 1.19423 -1.68484 -0 -0 -0.22693 -0.37871 0 0 0 0 0 0.00438 0.05441 2.39533 0 -0.6821 0 0.73287 -0.48857 0.49394 -1.75018
ASN_80 -4.06627 0.26944 3.80962 -0.20395 0.01094 0.29933 1.39664 -1.79011 -0.00591 -0.01649 -0.5521 -0.46506 0 0 -0.61882 0 0 0.30756 0.00486 0 2.72035 -0.05491 0 -0.93687 -0.43537 0.55777 0.23066
ALA_81 -4.71228 0.76244 1.57889 -0.02737 0.00397 0 0.87701 -1.71303 -0 -0 -0.01332 -0.4337 0 0 0 0 0 -0.06508 0 0 0 0.12188 0 1.8394 -0.48534 0.26343 -2.00308
GLY_82 -3.57504 0.45159 3.26676 -0.00037 0 0 1.63347 -1.81792 -0.01069 -0.09272 -1.64255 -0.20348 0 0 0 0 0 0.02819 0 0 0 -0.25554 0 0.83697 -0.28289 0.39493 -1.26928
TYR_83 -8.50144 1.47194 2.89805 -0.68961 0.18466 0.23998 1.93387 -2.28299 -0.03226 -0.15524 -1.15769 -0.4079 0 0 -0.66364 0 0 0.02806 0.88499 0 2.92893 0.11521 0.07528 1.2797 0.22688 0.74414 -0.87908
TRP_84 -5.7653 0.36499 4.32178 -1.37681 0.13702 0.603 1.7169 -2.22196 -0 -0 -2.21657 -0.62456 0 0 -0.61882 0 0 0.17117 0.00024 0 1.78623 -0.00113 0 1.6906 -0.02862 0.77443 -1.28742
GLU_85 -5.44431 0.39886 3.83315 -0.38726 0.14771 0.53983 0.97818 -2.00235 -0.01069 -0.09272 -0.4014 -0.63729 0 0 0 0 0 -0.02046 0.00492 0 3.69816 -0.12858 0 -2.7348 -0.18745 0.47846 -1.96802
ILE_86 -9.05998 1.75273 1.01524 -0.48436 0.39697 0.08563 1.71171 -1.83809 -0.00391 -0.02298 -0.75902 0.0246 0 0 0 0 0 0.06466 0.46264 0.56138 0 -0.55421 0 0.73287 0.24564 0.64078 -5.02769
PHE_87 -7.01679 1.05183 1.9888 -0.60228 0.03267 0.33057 2.39705 -1.88514 -0 -0 -1.42631 0.17202 0 0 0 0 0 0.12622 0.03171 0 2.53719 -0.13442 0 1.0402 0.13366 0.77207 -0.45093
VAL_88 -4.88461 0.66115 -0.21117 -0.26685 0.13882 0.05597 0.39266 -1.09417 -0.01081 -0.03648 -0.50339 -0.38099 0 0 0 0 0 -0.08441 0.0305 0.21803 0 -0.67658 0 1.9342 -0.17617 0.42553 -4.46879
CYS_89 -5.56164 0.72941 3.28728 -0.07738 0 0.04376 2.43151 -1.76529 -0 -0 -2.94978 -0.16609 0 0 0 0 0 0.06347 0.03663 0.61547 0 0.1563 0 3.6196 -0.01072 0.51879 0.97134
ARG_90 -1.74942 0.07162 1.1434 -0.4786 0.06184 0.28309 0.11099 -0.64187 -0.01081 -0.03648 0.53328 0.2127 0 0 0 0 0 -0.00581 0.0113 1.70346 0 0.14014 0 -1.2888 0.66206 0.95321 1.67529
MET_91 -9.76464 1.11067 5.13944 -0.35129 0.0417 0.17382 2.83062 -2.54925 -0.04152 -0.27506 -1.99689 -0.44894 0 0 0 0 0 -0.04045 0.27836 3.30831 0 -0.12814 0 0.60916 0.38779 0.83947 -0.87685
ASP_92 -3.6434 0.56002 5.17126 -0.10865 0.00176 0.34407 2.09796 -2.15995 -0.01192 -0.09369 -2.0761 -1.20072 0 0 -0.67293 -0.49778 0 -0.10856 0.04763 0 3.83258 0.23497 0 -2.3716 0.59974 0.82041 0.76509
HIS_D_93 -3.57862 0.25206 4.43295 -0.49026 0.06878 0.61207 2.05747 -2.00756 -0.0042 -0.03216 -3.78912 -0.20336 0 0 -0.67293 -1.21901 0 -0.06244 0.09846 0 2.28482 -0.45805 0 -0.45461 0.52398 0.68742 -1.95432
THR_94 -3.18007 0.24919 3.48684 -0.17389 0.08379 0.06075 1.98198 -1.6981 -0.01388 -0.09949 -1.15208 -0.24898 0 0 0 0 0 -0.0509 0.03207 0.08314 0 -0.01021 2.35568 -1.0874 -0.18117 0.23551 0.67279
GLN_95 -3.68577 0.52154 2.10341 -0.60339 0.10948 0.64136 0.90361 -1.25868 -0.00021 -0.00056 -0.90269 -0.52469 0 0 0 -0.7406 0 0.1803 0.06755 0 2.16634 -0.09566 0 -0.18838 -0.03082 0.64061 -0.69726
SER_96 -3.02058 0.88667 2.36199 -0.03739 0.01216 0.07094 0.97566 -1.1662 -0 -0 -0.58613 -0.16403 0 0 -0.65382 0 0 0.45087 0.13876 0.14465 0 -0.48349 1.87533 -0.77834 0.54118 1.75884 2.32707
PRO_97 -4.39852 0.70191 2.34105 -0.12511 0 0.09053 0.82032 -0.94064 -0.03795 -0.12721 -1.2929 0.27892 0 0 -0.65382 0 0 -0.00522 0.002 0.15847 0 -1.21266 0 -2.4119 0.37345 1.57799 -4.86132
LEU_98 -5.88256 0.62297 2.05018 -0.45213 0.13536 0.07049 0.68544 -1.48449 -0.02368 -0.147 -0.83388 0.42399 0 0 -0.46205 0 0 -0.00889 0.08923 0.29161 0 0.00528 0 0.18072 -0.31339 0.6418 -4.41101
LYS_99 -4.74643 0.23091 4.77798 -0.45528 0.08366 0.28205 1.20949 -1.91962 -0.03226 -0.13305 -1.42189 0.42978 0 0 0 0 0 0.08122 0.02291 2.45841 0 -0.0293 0 -1.5107 0.14751 0.32599 -0.19864
ASN_100 -6.52947 0.5062 6.78459 -0.2249 0.01014 0.33335 2.529 -3.04854 -0.03317 -0.13872 -2.10263 -0.52448 0 0 -1.4108 0 0 -0.01461 0.00538 0 2.84645 0.15995 0 -0.93687 0.19336 0.21505 -1.38073
HIS_D_101 -2.43549 0.11475 2.53264 -0.72551 0.0146 0.79563 0.56045 -1.24256 -0 -0 0.42945 -0.29538 0 0 0 0 0 -0.018 0.00577 0 1.72248 0.02538 0 -0.45461 0.07332 0.18921 1.29212
ASN_102 -3.44693 0.31291 3.06687 -0.20636 0.04711 0.33284 0.76128 -1.44442 -0.01745 -0.12661 -0.8545 -0.51526 0 0 -1.11488 0 0 -0.06254 0.00841 0 2.22252 -0.66536 0 -0.93687 -0.17056 0.29903 -2.51078
SER_103 -2.98561 0.18274 4.01226 -0.01689 0 0.02918 1.36222 -1.67731 -0.05849 -0.27566 -1.91566 -0.95058 0 0 -0.06593 0 0 -0.02729 0.01065 1.01611 0 -0.4899 0.60076 -0.77834 0.14606 0.41658 -1.46509
CYS_104 -2.4838 0.26058 1.77689 -0.09641 0.00132 0.05591 0.70286 -0.83044 -0 -0 -1.25256 -0.25758 0 0 -0.06593 0 0 -0.05865 0.01473 0.53672 0 0.15888 0 3.6196 0.70752 0.35758 3.14721
LYS_105 -4.32945 0.20024 3.2499 -0.67008 0.45389 0.49819 0.63061 -1.20104 -0.06639 -0.34142 -0.04488 -0.49831 0 0 0 0 0 0.04549 0.02301 3.28137 0 0.24754 0 -1.5107 0.61451 0.34548 0.92797
LEU_106 -3.79065 0.41985 2.26128 -0.6204 0.23809 0.18689 0.83544 -1.34004 -0 -0 -1.31817 0.19106 0 0 0 0 0 -0.0784 0.02797 0.61355 0 -0.3168 0 0.18072 0.36006 0.29905 -1.8505
THR_107 -4.13887 0.64527 1.3525 -0.12739 0.11294 0.09487 0.10077 -1.11397 -0.01219 -0.14837 0.62413 -0.62831 0 0 0 0 0 0.07984 0.07647 0.159 0 -0.33557 2.278 -1.0874 -0.17504 0.80547 -1.43786
ALA_108 -3.35429 0.73939 0.87071 -0.0292 0.01733 0 0.38487 -1.07301 -0.0134 -0.10999 0.83786 -0.46172 0 0 0 0 0 0.1392 0 0 0 -0.08748 0 1.8394 0.42001 0.85544 0.97514
TYR_109 -3.62411 0.33699 1.68401 -0.98716 0.14892 0.51124 0.51365 -1.01273 -0.00173 -0.01022 -0.28845 -0.51962 0 0 0 0 0 -0.06628 0.00057 0 2.34887 -0.32086 0.00549 1.2797 0.72388 0.47095 1.19309
GLU_110 -3.80498 0.71099 2.84282 -0.23344 0.03388 0.37117 0.79201 -1.31391 -0.00173 -0.01022 -0.94157 -0.49368 0 0 0 0 0 -0.07782 0.04951 0 3.32144 0.26684 0 -2.7348 0.65837 1.01056 0.44543
PRO_111 -1.76781 0.31111 1.04923 -0.17748 0.05316 0.12404 0.14247 -0.42888 -0.00644 -0.02285 -0.22624 0.07859 0 0 0 0 0 0.03532 0.00949 0.18026 0 -0.86404 0 -2.4119 0.83867 0.85746 -2.22583
ILE_112 -3.54605 0.41293 2.01293 -0.47583 0.3484 0.10613 0.97963 -1.17237 -0.00193 -0.01328 -1.16326 -0.06476 0 0 0 0 0 -0.04776 0.00252 0.36803 0 -0.77726 0 0.73287 0.04982 0.31129 -1.93797
VAL_113 -3.8882 0.39436 0.03674 -0.32975 0.44497 0.07447 0.13411 -0.63595 -0.00644 -0.02285 0.39822 -0.77422 0 0 0 0 0 0.07333 0.09388 1.93972 0 -0.55778 0 1.9342 -0.36056 0.59874 -0.45302
GLN_114 -3.15135 0.11623 2.84823 -0.45204 0.09663 0.37703 1.5147 -1.29553 -0.00193 -0.01328 -1.11146 -0.87182 0 0 0 -0.90482 0 0.1591 0.03143 0 3.8283 -0.08246 0 -0.18838 -0.02331 0.67628 1.55155
PHE_115 -9.46098 1.8772 2.66906 -0.66149 0.05825 0.03317 2.57435 -2.62111 -0 -0 0.08657 -0.39805 0 0 0 0 0 0.00502 0.02115 0 2.28485 -0.2109 0 1.0402 0.33188 0.90983 -1.46101
ARG_116 -4.65747 0.24119 3.9585 -0.71547 0.20236 0.57618 1.01897 -1.8268 -0.00177 -0.01023 -1.33578 -0.18086 0 0 -0.29591 -0.90482 0 0.09604 0.06194 1.80428 0 -0.11239 0 -1.2888 0.53281 1.19228 -1.64575
TRP_117 -7.10736 0.80102 1.53069 -1.13975 0.30407 0.56463 1.3493 -1.77456 -0 -0 -0.66176 -0.62825 0 0 0 0 0 0.1885 0.03046 0 1.77679 0.32436 0 1.6906 0.86361 1.57455 -0.31311
MET_118 -6.63976 0.6491 3.86729 -0.31595 0.02441 0.08784 2.13491 -2.08041 -0.00819 -0.03628 0.47262 -0.10114 0 0 0 0 0 0.06747 0.15422 2.96534 0 0.2244 0 0.60916 0.24252 1.52163 3.8392
GLY_119 -2.29127 0.07518 2.27865 -5e-05 0 0 0.61876 -1.07533 -0 -0 0.12089 -0.37224 0 0 0 0 0 -0.0966 0 0 0 0.23842 0 0.83697 -0.32272 0.7025 0.71318
ASP_120 -5.71464 0.63873 6.49106 -0.10397 0.00257 0.30597 3.46092 -2.89412 -0.00819 -0.03628 -3.18145 -1.02161 0 0 -0.95874 -0.94865 0 0.15269 0.0233 0 5.07701 -0.44418 0 -2.3716 0.54805 0.88279 -0.10033
MET_121 -5.00037 0.32138 1.52351 -0.37089 0.09394 0.13213 1.02772 -1.31629 -0 -0 -1.97268 0.00716 0 0 -0.95874 0 0 -0.18299 0.10154 1.78531 0 0.3889 0 0.60916 0.92087 1.68091 -1.20942
ALA_122 -5.21435 0.87611 2.10869 -0.02034 0 0 2.22694 -2.01091 -0 -0 -1.163 -0.13787 0 0 0 0 0 -0.01696 0 0 0 0.0212 0 1.8394 0.35918 1.21986 0.08795
CYS_123 -8.32329 2.26193 4.19605 -0.07941 0 0.04318 2.63147 -2.49235 -0 -0 -0.69792 -0.18892 0 0 0 0 0 -0.03083 0.00062 0.36432 0 -0.37882 0 3.6196 0.37861 0.83599 2.14024
GLU_124 -5.91582 0.70842 4.38418 -0.32354 0.04238 0.38625 1.68653 -1.97658 -0 -0 -1.15045 -0.69399 0 0 0 0 0 1.36011 0.28006 0 3.13058 -0.17729 0 -2.7348 0.36596 1.08384 0.45582
VAL_125 -8.48218 2.5566 2.45191 -0.28619 0.15492 0.05841 1.62539 -2.21836 -0.0049 -0.0647 -0.75007 -0.1621 0 0 0 0 0 0.47757 0.07378 0.06166 0 -0.43044 0 1.9342 -0.30113 1.79257 -1.51306
PRO_126 -6.32619 0.7935 3.18806 -0.14868 3e-05 0.10301 1.96211 -1.55493 -0 -0 -0.94326 0.32874 0 0 0 0 0 0.28798 0.07229 0.95596 0 -1.17812 0 -2.4119 0.17343 1.74517 -2.95281
GLN_127 -6.07093 0.69366 3.65424 -0.77428 0.27935 1.194 1.20414 -2.00034 -0.02394 -0.07865 -0.28276 -2.06319 0 0 -0.46205 0 0 0.30519 0.23165 0 3.89003 0.4093 0 -0.18838 0.92284 0.94766 1.78756
LEU_128 -9.4303 1.69349 2.36834 -0.51563 0.36377 0.13746 0.49654 -2.19684 -0.02368 -0.147 -0.5863 0.09038 0 0 0 0 0 0.07101 0.26342 3.15544 0 -0.20282 0 0.18072 0.37122 1.2972 -2.61359
HIS_129 -6.76204 0.62904 4.86868 -0.78833 0.02222 1.0813 2.70211 -2.74089 -0 -0 -1.06922 -0.32215 0 0 0 0 0 0.0778 0.08977 0 2.08592 -0.35341 0 -0.45461 -0.12661 0.91302 -0.14739
TYR_130 -8.33158 1.03954 3.11765 -0.66938 0.03496 0.05808 1.63669 -2.37036 -0 -0 0.18696 -0.50185 0 0 0 0 0 -0.00298 0.0094 0 2.21358 -0.20589 0.0006 1.2797 0.2015 0.45099 -1.85239
PHE_131 -3.25777 0.31132 1.45551 -0.81282 0.04926 0.08849 0.19634 -1.1842 -0.0134 -0.10999 -0.06148 -0.56988 0 0 0 0 0 -0.01619 0.0506 0 2.13463 -0.25102 0 1.0402 0.36258 0.34724 -0.24057
LYS_132 -4.3613 0.31188 3.84757 -0.36064 0.03983 0.16423 1.02016 -1.76938 -0.02874 -0.15169 -0.59385 -0.00061 0 0 0 0 0 -0.00584 0.06919 2.13766 0 -0.07996 0 -1.5107 0.2579 0.23276 -0.78152
THR_133 -1.58484 0.24098 0.57638 -0.13916 0.10474 0.09213 0.04092 -0.49958 -0 -0 0.04233 -1.1092 0 0 0 0 0 -0.0284 0.0183 0.05533 0 -0.47771 2.25067 -1.0874 0.0358 0.36405 -1.10468
GLY_134 -1.8807 0.13289 2.1228 -0.00026 0 0 0.88397 -0.96613 -0 -0 0.53427 -0.17077 0 0 0 0 0 -0.12041 0 0 0 -1.09882 0 0.83697 -0.02034 0.23196 0.48544
ARG_135 -2.53616 0.13743 3.72995 -0.84464 0.14292 0.52229 1.21172 -1.47325 -0 -0 -3.10472 0.52435 0 0 0 -0.77328 0 0.15057 0.02246 2.24896 0 -0.0456 0 -1.2888 -0.19642 0.39757 -1.17463
TRP_136 -5.44791 0.52932 2.10454 -0.66393 0.1631 0.34943 1.00612 -1.50359 -0 -0 -0.40698 -0.3241 0 0 0 0 0 0.04598 0.01752 0 2.77983 -0.33348 0 1.6906 -0.12738 0.72947 0.60855
SER_137 -4.2431 0.40323 5.11543 -0.03851 0.00083 0.06485 2.9221 -2.35461 -0.00213 -0.01258 -2.70959 -0.63858 0 0 -1.24744 0 0 -0.11022 0.06458 0.55363 0 0.11792 1.72235 -0.77834 0.08096 0.8556 -0.23362
ASP_138 -2.21024 0.07587 3.09859 -0.11961 0.01559 0.37026 1.42537 -1.33785 -0 -0 -0.82839 -0.46907 0 0 0 -0.77328 0 -0.10808 0.00195 0 1.84461 -0.02092 0 -2.3716 -0.19529 0.59309 -1.009
ILE_139 -3.07743 0.38069 2.55353 -0.58421 0.31669 0.19937 0.82273 -1.38718 -0.04363 -0.15767 -0.02069 -0.23293 0 0 -0.58438 0 0 -0.0363 0.01086 0.49654 0 0.11775 0 0.73287 -0.12013 0.27855 -0.33497
ASN_140 -2.54146 0.22053 2.88525 -0.19664 0.04013 0.33638 1.00113 -1.4631 -0.00213 -0.01258 -0.37896 -1.01183 0 0 0 0 0 -0.07595 0.01529 0 1.84108 -0.97833 0 -0.93687 -0.43784 0.26808 -1.42781
ALA_141 -2.04831 0.20928 1.72994 -0.02269 0 0 0.9405 -1.00582 -0.04363 -0.15767 0.25329 -0.3751 0 0 -0.66306 0 0 -0.04911 0 0 0 -0.23574 0 1.8394 -0.74985 0.17735 -0.20122
GLY_142 -2.00809 0.20412 1.94253 -0.00167 0 0 1.0171 -1.03184 -0 -0 -1.10649 -0.36337 0 0 0 0 0 -0.07816 0 0 0 -1.53502 0 0.83697 0.01515 0.18685 -1.92191
TYR_143 -5.58699 0.45098 0.79329 -1.03045 0.10537 0.66855 0.7553 -1.15734 -0.00213 -0.0061 -0.92861 -0.3872 0 0 0 -0.72123 0 0.00558 0.20275 0 1.56326 -0.25131 0.03473 1.2797 0.26698 0.30503 -3.63983
TRP_144 -6.85602 0.94302 -0.67558 -0.63997 0.16315 0.31559 0.2361 -0.9901 -0.00035 -0.00778 0.13583 -0.37299 0 0 0 0 0 0.30825 0.20143 0 3.04355 -0.23517 0 1.6906 -0.11663 0.40953 -2.44753
GLU_145 -4.82915 0.97101 4.39112 -0.59493 0.10001 1.05862 1.70297 -1.75419 -0.03052 -0.15001 0.39829 -0.49884 0 0 0 -0.7406 0 0.11736 0.09754 0 3.55576 0.0244 0 -2.7348 0.21744 1.71457 3.01604
ILE_146 -10.1352 2.74073 3.05886 -0.48765 0.5724 0.07066 2.13752 -2.54464 -0 -0 0.02335 0.26822 0 0 0 0 0 -0.05194 0.2343 0.66612 0 1.09281 0 0.73287 0.94865 2.9129 2.23994
PHE_147 -11.2713 2.25003 3.1109 -0.53477 0.04451 0.25374 2.22723 -2.62164 -0.02849 -0.14974 -1.75241 -0.03171 0 0 0 0 0 0.03859 0.01066 0 2.87384 -0.10551 0 1.0402 0.68192 2.46774 -1.49621
VAL_148 -8.63712 1.56389 3.30011 -0.28628 0.26276 0.0642 2.28452 -2.80509 -0.00171 -0.00481 -1.11556 -0.25088 0 0 0 0 0 0.16316 0.01892 0.23007 0 -0.75904 0 1.9342 -0.17172 1.53773 -2.67266
CYS_149 -8.20452 1.00687 4.32002 -0.06294 0.00065 0.04177 2.89145 -2.33549 -0.00878 -0.03626 -4.32595 -0.32791 0 0 0 0 0 -0.04769 0.00329 0.43577 0 0.08401 0 3.6196 -0.07707 0.94552 -2.07765
ARG_150 -4.86796 0.3853 2.27742 -0.60085 0.10549 0.41976 0.54826 -1.44985 -0.00171 -0.00481 -0.3625 -0.03306 0 0 0 0 0 0.13225 0.23216 2.62474 0 -0.20556 0 -1.2888 0.19958 0.63379 -1.25635
MET_151 -6.26377 0.67158 2.39949 -0.2903 0.03613 0.05572 0.73902 -1.56825 -0.01824 -0.15434 -0.41419 0.11512 0 0 0 0 0 0.18314 0.09736 1.32654 0 -0.01072 0 0.60916 0.0304 1.00236 -1.45379
ASP_152 -2.94347 0.15114 4.58944 -0.24449 0.15115 0.80125 2.41498 -1.90026 -0.01824 -0.15434 -3.08091 -1.39911 0 0 -0.56722 -1.47198 0 0.17026 0.18721 0 1.94834 -0.85612 0 -2.3716 -0.17319 1.11383 -3.65331
HIS_D_153 -6.775 0.64851 5.77564 -0.38536 0.03526 0.48297 1.98471 -2.78138 -0.04569 -0.28538 -1.97647 -0.37785 0 0 -0.92316 0 0 -0.05076 0.06878 0 1.55563 -0.486 0 -0.45461 -0.27076 0.43415 -3.82678
THR_154 -3.98269 0.39881 4.7517 -0.11816 0.10482 0.06644 2.06082 -2.09356 -0.00275 -0.02156 -2.92987 -0.62203 0 0 -0.56722 -0.70074 0 -0.031 0.2703 0.23908 0 -0.7394 4.23862 -1.0874 -0.01912 0.34082 -0.4441
GLN_155 -2.29708 0.26736 3.51709 -0.28953 0.0427 0.26443 1.89138 -1.36371 -0.00275 -0.02156 -2.8755 -1.1027 0 0 -0.93867 -0.77124 0 -0.03727 0.16166 0 3.1416 -0.22803 0 -0.18838 0.14639 0.49073 -0.19308
SER_156 -4.10682 0.99771 3.54842 -0.0288 0.00041 0.02316 1.33237 -1.66382 -0.05849 -0.4557 -0.66672 -0.38087 0 0 0 0 0 -0.06001 0.00414 0.49904 0 0.10081 0.60745 -0.77834 -0.10703 1.35217 0.15907
PRO_157 -5.05393 0.92599 3.21575 -0.11245 0.16316 0.07795 1.3126 -1.43789 -0 -0 -0.11846 0.22693 0 0 0 0 0 -0.04247 0.05795 1.12342 0 -1.07348 0 -2.4119 0.56042 1.70594 -0.88046
LEU_158 -5.90045 0.73203 2.60775 -0.71117 0.24969 0.31011 1.77789 -1.86084 -0 -0 -0.58561 0.06383 0 0 0 0 0 0.03357 0.03756 0.67051 0 -0.11372 0 0.18072 0.85607 0.90548 -0.74655
LYS_159 -1.79602 0.15034 1.80903 -0.33492 0.06504 0.19809 0.16908 -0.82408 -0.01401 -0.14371 0.07928 -0.22184 0 0 0 0 0 -0.07103 0.00941 1.73589 0 -0.03459 0 -1.5107 -0.05104 0.44405 -0.34172
ASN_160 -4.81047 0.34505 5.41163 -0.27768 0.05947 0.45059 2.8928 -2.52094 -0.00773 -0.06076 -1.8827 -0.74912 0 0 -0.9888 0 0 -0.05436 0.06449 0 1.92909 -0.39175 0 -0.93687 -0.28177 0.3392 -1.47063
HIS_161 -2.9181 0.09433 3.20887 -0.76334 0.01313 0.87355 0.69868 -1.60653 -0.01405 -0.14392 0.1546 -2.22596 0 0 0 0 0 -0.03651 0.1321 0 1.59885 -0.04163 0 -0.45461 -0.17687 0.3527 -1.25471
ASN_162 -3.07151 0.28641 3.38172 -0.1896 0.03113 0.30769 0.8771 -1.67736 -0.01469 -0.12815 -1.04586 -0.46068 0 0 -0.9888 0 0 -0.05784 0.00072 0 1.97371 -0.42771 0 -0.93687 -0.43891 0.28299 -2.29652
SER_163 -3.72304 0.60722 3.30753 -0.02474 0 0.0207 1.40107 -1.49935 -0.00724 -0.06516 0.28014 0.17916 0 0 0 0 0 5e-05 0.01314 0.4757 0 -0.00096 0.63397 -0.77834 -0.28126 0.61446 1.15306
CYS_164 -4.92755 0.93055 1.68273 -0.0679 0.00437 0.04928 0.51371 -0.9954 -0 -0 0.55872 -0.45762 0 0 0 0 0 0.02386 0.01358 0.21044 0 -0.29375 0 3.6196 0.36186 0.89119 2.11767
LYS_165 -1.68479 0.24126 0.85067 -0.29681 0.02789 0.13595 0.11278 -0.57162 -0.00028 -0.00421 0.33838 -0.11989 0 0 0 0 0 -0.03928 0.00123 2.00803 0 -0.07219 0 -1.5107 0.40632 0.41679 0.23952
LEU_166 -5.3481 0.61955 1.89057 -0.5707 0.21432 0.1348 0.74758 -1.70071 -0 -0 -0.43766 0.29444 0 0 0 0 0 0.44306 0.01292 0.45751 0 0.12374 0 0.18072 1.06611 0.25815 -1.61371
THR_167 -4.68339 0.52076 3.30768 -0.21798 0.1053 0.07971 2.09676 -2.01081 -0.02961 -0.27346 -1.46722 -0.96497 0 0 0 0 0 0.03954 0.01018 1.88303 0 -0.38546 2.291 -1.0874 0.758 0.58925 0.56091
ALA_168 -3.96984 0.63305 0.8637 -0.02048 0 0 0.85282 -1.14931 -0.01576 -0.05663 -0.26829 -0.37716 0 0 0 0 0 0.01537 0 0 0 -0.49212 0 1.8394 -0.08314 0.60757 -1.62083
TYR_169 -11.8709 2.35384 3.33123 -0.85915 0.08881 0.26835 3.30138 -2.54262 -0.0049 -0.0647 -2.01414 -0.4801 0 0 0 0 0 -0.05843 0.01304 0 2.59192 -0.03971 0.02562 1.2797 0.21399 0.83942 -3.62737
GLU_170 -4.70744 0.87857 3.77402 -0.56576 0.21353 1.5239 1.14922 -1.75069 -0.01576 -0.05663 -0.66389 -2.91946 0 0 0 0 0 -0.04384 0.05139 0 4.4199 -0.11634 0 -2.7348 5.81762 2.71546 6.969
PRO_171 -8.0392 2.40402 4.17863 -0.11768 0.00087 0.08634 1.99337 -1.80052 -0 -0 -0.94344 0.26444 0 0 0 0 0 0.14901 0.06837 0.14483 0 -1.16522 0 -2.4119 5.41242 4.22759 4.45193
ILE_172 -9.06122 1.72393 3.26246 -0.63569 0.51534 0.14385 2.78464 -2.55166 -0 -0 -3.52694 -0.25054 0 0 0 0 0 0.23988 0.14137 0.30079 0 0.59337 0 0.73287 5.23309 3.61638 3.26191
VAL_173 -8.22797 1.67869 2.44672 -0.27986 0.27885 0.06129 2.08016 -2.28052 -0 -0 -2.38365 -0.15421 0 0 0 0 0 -0.06452 0.06838 0.33949 0 -0.80226 0 1.9342 5.33824 2.04597 2.07899
GLN_174 -6.9412 0.51074 5.99993 -0.50758 0.04821 0.47073 3.27276 -2.99184 -0.01591 -0.16491 -2.31736 -0.34478 0 0 0 -1.3675 0 0.00415 0.32614 0 2.33152 -0.05569 0 -0.18838 -0.36238 0.84164 -1.45171
PHE_175 -4.67498 0.46607 0.9065 -0.57317 0.02918 0.30215 0.28884 -1.13705 -0.01996 -0.07608 0.45732 0.00742 0 0 0 0 0 0.04689 0.02717 0 1.97816 -0.20959 0 1.0402 -0.26868 0.4564 -0.95322
ARG_176 -4.04114 0.18436 4.03746 -0.97053 0.15069 0.74061 1.29192 -1.69085 -0 -0 -2.14885 0.35504 0 0 0 -0.94865 0 0.14664 0.04308 2.75626 0 0.05982 0 -1.2888 -0.11208 0.61789 -0.81713
TRP_177 -5.80179 0.53752 1.89999 -0.78414 0.02309 0.33372 0.70888 -1.43001 -0.01996 -0.07608 -1.06793 -0.24878 0 0 0 0 0 0.15188 0.00024 0 1.4307 -0.13802 0 1.6906 0.07167 0.84272 -1.87571
MET_178 -3.51847 0.21661 2.83825 -0.37947 0.1414 0.11451 1.20125 -1.39186 -0 -0 -1.45629 -0.30152 0 0 0 0 0 0.08337 0.01158 1.50575 0 0.07976 0 0.60916 0.59203 0.52418 0.87025
GLY_179 -3.04375 0.37498 2.5823 -0.00016 0 0 1.57122 -1.57162 -0 -0 -1.60423 -0.26958 0 0 0 0 0 -0.17907 0 0 0 -1.31081 0 0.83697 0.59037 0.29598 -1.7274
ASP_180 -4.61991 0.45033 5.9745 -0.12846 0.05192 0.40372 2.73352 -2.69512 -0 -0 -3.56857 -0.35018 0 0 -1.01909 -0.7069 0 0.05576 0.11654 0 2.78218 -0.39733 0 -2.3716 -0.31899 0.33446 -3.27323
MET_181 -3.09313 0.28972 2.63524 -0.33277 0.10388 0.05922 1.32091 -1.26145 -0 -0 -1.221 -0.29353 0 0 0 0 0 -0.05473 0.04529 1.1545 0 0.1465 0 0.60916 -0.65212 0.27185 -0.27247
ALA_182 -4.18082 0.49932 2.7902 -0.02406 0 0 1.68552 -1.99452 -0.0169 -0.1 -0.3523 -0.206 0 0 0 0 0 0.04012 0 0 0 -0.14038 0 1.8394 -0.73352 0.24021 -0.65372
CYS_183 -1.91891 0.13598 1.24764 -0.09026 0.00106 0.04492 0.40454 -0.62202 -0 -0 0.36025 -0.20083 0 0 0 0 0 -0.07039 0.01055 0.49183 0 0.22389 0 3.6196 -0.67283 0.26593 3.23096
GLU_184 -3.02936 0.29122 2.14089 -0.23511 0.04117 0.37491 0.51916 -1.04513 -0 -0 -0.55682 -0.52658 0 0 0 0 0 0.01704 0.0559 0 2.91863 -0.00202 0 -2.7348 -0.44392 0.20727 -2.00755
VAL_185 -5.25322 1.19454 2.20969 -0.28613 0.3006 0.0591 1.50947 -1.78359 -0.0169 -0.1 -0.7519 0.02687 0 0 0 0 0 0.26483 0.05676 0.15047 0 -0.5315 0 1.9342 -0.4123 1.20285 -0.22614
PRO_186 -4.02643 0.84693 2.58261 -0.12159 0.00154 0.09046 1.45339 -1.24324 -0.02279 -0.1548 -1.35832 0.23953 0 0 0 0 0 -0.04533 0.03635 0.20285 0 -1.08983 0 -2.4119 -0.59346 1.34282 -4.27121
GLN_187 -2.311 0.16009 1.62336 -0.76534 0.33884 1.10237 0.51021 -0.84247 -0 -0 -0.23421 -2.26954 0 0 0 0 0 -0.06966 0.0992 0 2.91056 -0.07347 0 -0.18838 -0.5589 0.35813 -0.21022
LEU_188 -2.34025 0.32754 1.86104 -0.51395 0.22477 0.15029 0.38103 -0.91279 -0 -0 -0.07482 0.07424 0 0 0 0 0 -0.02942 0.11291 0.23801 0 -0.10908 0 0.18072 -0.3775 0.27483 -0.53242
HIS_D_189 -5.88783 0.74207 5.17904 -0.48359 0.02559 0.36421 1.56806 -2.50798 -0.02279 -0.1548 -1.67092 -0.413 0 0 0 -0.7069 0 0.12795 0.02576 0 1.96645 -0.07336 0 -0.45461 -0.42449 0.40916 -2.39198
TYR_190 -3.77066 0.18178 3.26991 -0.92524 0.10192 0.27049 0.53991 -1.81002 -0.00695 -0.04325 -0.42876 -0.51786 0 0 0 0 0 -0.04611 0.17367 0 2.31959 -0.10342 0 1.2797 -0.05537 0.44507 0.87442
PHE_191 -5.49985 0.44396 3.64869 -0.83283 0.04527 0.19824 0.83353 -2.21215 -0.00707 -0.04701 -1.51453 -0.46749 0 0 -1.01909 0 0 -0.02436 0.0059 0 2.53623 -0.06599 0 1.0402 0.14622 0.35634 -2.43578
LYS_192 -3.92219 0.20833 2.15306 -0.35169 0.039 0.15016 0.16821 -1.20228 -0 -0 -0.19039 0.14561 0 0 0 0 0 -0.02746 0.03293 2.00637 0 0.02398 0 -1.5107 -0.11757 0.27533 -2.11929
THR_193 -2.33114 0.27969 0.86122 -0.12361 0.08901 0.08769 0.03914 -0.76611 -0.00012 -0.00376 0.25313 -0.72447 0 0 0 0 0 -0.00387 6e-05 0.12546 0 -0.37008 2.29587 -1.0874 -0.27054 0.31551 -1.33431
GLY_194 -1.30907 0.10582 1.03827 -0.00013 0 0 0.0021 -0.60035 -0 -0 0.97061 -0.24527 0 0 0 0 0 0.00466 0 0 0 -1.32307 0 0.83697 0.90488 0.29607 0.6815
ARG_195 -4.46509 0.4367 3.04467 -0.69351 0.11679 0.4789 0.82808 -1.43662 -0.02928 -0.27532 0.20909 0.3814 0 0 0 -0.72357 0 -0.0323 0.13955 2.95586 0 -0.22538 0 -1.2888 1.16623 0.46445 1.05185
TRP_196 -8.54623 1.19868 3.57484 -0.68658 0.25585 0.37383 1.64679 -2.43506 -0.00399 -0.04062 -1.77433 -0.35089 0 0 -0.51812 0 0 0.08179 0.20176 0 2.35061 -0.02204 0 1.6906 0.42122 0.83031 -1.75159
SER_197 -1.27145 0.0668 2.04883 -0.02792 4e-05 0.04333 0.77738 -0.89518 -0 -0 0.37829 -0.98473 0 0 0 0 0 0.02415 2e-05 0.19857 0 -0.03517 0.6 -0.77834 -0.01255 0.66183 0.79391
ASP_198 -2.99469 0.30824 4.13521 -0.26049 0.08427 0.8855 0.95067 -1.78186 -0.0226 -0.13854 -1.12839 -3.39073 0 0 0 -0.40248 0 0.05195 0.13972 0 2.93174 -0.3074 0 -2.3716 -0.45189 0.36972 -3.39365
ILE_199 -8.59995 1.35093 2.87779 -0.46476 0.26472 0.09573 2.43232 -2.55669 -0 -0 -0.94097 -0.1175 0 0 0 0 0 -0.01951 0.3688 0.39575 0 -0.7737 0 0.73287 -0.39815 1.08731 -4.26501
ASN_200 -1.83478 0.61694 2.0028 -0.34911 0.09235 0.68996 0.84779 -1.05298 -0.0145 -0.05218 -0.08826 -1.27578 0 0 0 0 0 0.00762 0.02053 0 1.89547 -0.69586 0 -0.93687 -0.11197 2.37242 2.13359
ALA_201 -4.19537 1.31875 1.88506 -0.01838 0 0 1.96945 -1.73445 -0 -0 -0.46233 -0.23359 0 0 0 0 0 0.04018 0 0 0 0.51141 0 1.8394 1.24439 1.69193 3.85644
GLY_202 -1.49889 0.04794 0.9444 -0.00012 0 0 0.11602 -0.6545 -0.00399 -0.0493 0.2365 -0.41136 0 0 0 0 0 -0.08167 0 0 0 -0.90654 0 0.83697 1.80133 0.53781 0.9146
TYR_203 -8.52995 1.37507 2.94244 -1.03076 0.10517 0.70914 1.93711 -2.40806 -0.00016 -0.00239 -1.60827 -0.38449 0 0 0 -0.40248 0 0.1956 0.41658 0 1.60731 -0.22544 0.01244 1.2797 0.60044 0.62916 -2.78184
TRP_204 -10.7528 1.96954 3.14909 -1.02229 0.24286 0.83365 2.76915 -2.9665 -0 -0 -1.58547 -0.03833 0 0 -0.51812 0 0 0.03834 0.06818 0 2.4203 -0.00878 0 1.6906 -0.05523 2.68941 -1.07638
GLU_205 -6.73962 1.08664 4.61009 -0.3685 0.17785 0.57189 1.9093 -2.32224 -0 -0 -2.28362 -0.39688 0 0 -1.17451 0 0 0.06047 0.04074 0 3.65973 0.20825 0 -2.7348 0.34202 2.59354 -0.75966
ILE_206 -8.55177 1.72138 1.95821 -0.48717 0.36101 0.12409 2.03568 -2.28057 -0.004 -0.04933 -0.68583 -0.31526 0 0 0 0 0 0.17445 0.17629 0.27323 0 -0.5923 0 0.73287 0.21356 0.71343 -4.48204
PHE_207 -7.44367 0.91711 3.63911 -0.55292 0.03915 0.27961 2.11409 -2.13142 -0.00363 -0.02584 -2.6962 -0.05193 0 0 0 0 0 0.01817 0.00479 0 2.26529 -0.28011 0 1.0402 0.13256 0.82099 -1.91467
VAL_208 -4.65736 0.39199 1.29063 -0.27021 0.11139 0.05405 0.261 -1.27731 -1e-05 -3e-05 -0.59931 0.08373 0 0 0 0 0 -0.04799 0.00156 0.0673 0 -0.41033 0 1.9342 -0.07253 0.92834 -2.21085
CYS_209 -4.83249 0.34144 3.46142 -0.04981 0 0.01389 1.20507 -1.53348 -0.0371 -0.20805 -1.67658 -0.67038 0 0 -0.47429 0 0 0.17652 0.02991 0.23286 0 0.09511 0 3.6196 0.50472 0.73239 0.93075
ARG_210 -5.18119 0.71163 4.78379 -0.85658 0.1533 0.60854 1.88609 -2.02107 -0.02475 -0.12714 -0.45793 -0.09213 0 0 -0.47429 0 0 0.00396 0.01316 1.77432 0 -0.22536 0 -1.2888 0.69463 0.59813 0.47831
MET_211 -8.21654 1.04301 3.13116 -0.40355 0.13898 0.19323 0.7178 -1.83866 -0 -0 -0.33637 -0.4798 0 0 0 0 0 0.30546 0.05619 2.04469 0 0.13157 0 0.60916 1.13646 0.7588 -1.00838
ASP_212 -5.31231 0.49879 5.54493 -0.10752 0.00492 0.31551 2.59137 -2.6256 -0.00742 -0.11521 -2.71202 -1.14528 0 0 -0.84518 0 0 0.06245 0.01911 0 2.368 -0.37378 0 -2.3716 1.13415 0.64403 -2.43267
HIS_213 -5.97627 1.01635 5.60703 -0.7699 0.02363 0.89755 2.6166 -2.75121 -0 -0 -3.17389 -0.11429 0 0 -0.84518 -0.90345 0 -0.00941 0.69567 0 1.89779 -0.20323 0 -0.45461 -0.03513 0.48814 -1.99381
THR_214 -5.84633 0.53175 4.43831 -0.12122 0.07025 0.0615 2.02983 -2.29621 -0.00641 -0.02091 -2.3487 -1.37938 0 0 0 -0.74966 0 -0.0211 0.00329 0.18284 0 -0.29825 2.28307 -1.0874 -0.09666 0.46403 -4.20733
GLN_215 -8.57033 0.81043 7.13825 -0.44028 0.12189 0.40775 3.27471 -3.16186 -0.00159 -0.01642 -2.47914 -0.69351 0 0 -0.41078 -0.53044 0 -0.00325 0.10024 0 3.71165 -0.11858 0 -0.18838 -0.06289 1.07191 -0.04062
SER_216 -5.15505 0.68766 5.36963 -0.03421 0.05968 0.03325 2.17935 -2.32267 -0.00093 -0.00667 -1.84231 0.27005 0 0 0 -0.59687 0 0.13526 0.04886 0.51569 0 -0.00717 1.72976 -0.77834 0.59494 2.13885 3.01875
PRO_217 -6.97765 1.10613 4.26063 -0.17396 0.00049 0.1168 1.99434 -1.63854 -0.00503 -0.03347 -1.9123 0.12869 0 0 0 0 0 -0.03989 0.03698 0.81607 0 -0.9304 0 -2.4119 0.13124 2.00653 -3.52524
LEU_218 -8.05586 1.03239 4.00546 -0.63409 0.37766 0.24145 2.97398 -2.62023 -0 -0 -3.39025 0.0119 0 0 0 0 0 0.0563 0.20321 1.34782 0 0.07499 0 0.18072 -0.33566 1.19463 -3.33558
LYS_219 -7.40371 1.0071 4.67785 -0.45989 0.07462 0.28212 2.16339 -2.02074 -0.00496 -0.01714 -2.58983 0.01115 0 0 0 0 0 0.21262 0.08041 2.32011 0 0.00747 0 -1.5107 -0.03441 1.01438 -2.19013
ASN_220 -7.49052 0.67703 7.18416 -0.34667 0.02433 0.67462 3.88961 -3.4863 -0 -1e-05 -4.00162 -0.2741 0 0 -0.57713 -0.6082 0 0.08327 0.30941 0 1.95766 0.44524 0 -0.93687 0.48188 0.7399 -1.25433
HIS_D_221 -5.36822 0.44906 4.91783 -0.43774 0.0314 0.57978 1.59538 -2.35049 -0 -0 -1.06311 -0.4389 0 0 -0.59738 0 0 0.02244 0.04869 0 1.68406 -0.3867 0 -0.45461 0.39825 0.44533 -0.92492
ASN_222 -3.61984 0.33942 3.33591 -0.38794 0.09771 0.79002 1.10315 -1.85086 -0 -0 -1.1417 -0.86414 0 0 0 0 0 -0.10067 0.00848 0 1.76763 -1.02842 0 -0.93687 -0.66501 0.30422 -2.84893
SER_223 -6.14546 0.34921 6.32754 -0.03902 0.00082 0.0678 3.87722 -2.98821 -0.01617 -0.19283 -2.80894 -0.74005 0 0 0 -0.55354 0 -0.01416 0.04227 0.04993 0 -0.55008 2.11543 -0.77834 -0.6377 0.30411 -2.33018
CYS_224 -8.0815 0.92264 3.74887 -0.04884 0 0.0312 2.04406 -2.11534 -0.01207 -0.08037 -2.36785 -0.25732 0 0 0 0 0 0.16382 0.00868 0.30656 0 -0.21207 0 3.6196 0.16595 0.9589 -1.20509
LYS_225 -8.15075 0.63558 6.92727 -0.49102 0.16419 0.4362 3.90667 -3.21447 -0.02144 -0.12201 -4.94118 -0.24384 0 0 0 -1.16175 0 0.00641 0.09805 2.90827 0 0.36895 0 -1.5107 0.38876 1.15797 -2.85885
LEU_226 -8.4455 1.29318 3.24086 -0.51074 0.25839 0.11358 2.40814 -2.33523 -0.0059 -0.02067 -2.09367 0.13551 0 0 0 0 0 0.19323 0.7726 0.63915 0 -0.28188 0 0.18072 -0.02484 0.78907 -3.69398
THR_227 -6.38923 0.40766 3.33568 -0.1639 0.05866 0.05873 2.00255 -2.01533 -0.01081 -0.07975 -1.79977 -0.33915 0 0 0 0 0 0.04166 0.00012 0.23103 0 -0.11286 2.29929 -1.0874 -0.04112 0.62982 -2.97412
ALA_228 -6.13371 0.61275 3.35708 -0.02377 7e-05 0 2.82135 -2.45379 -0 -0 -1.72986 -0.37603 0 0 0 0 0 0.50683 0 0 0 -0.19204 0 1.8394 0.20071 0.54572 -1.02529
TYR_229 -11.4933 1.56357 4.07127 -0.68415 0.05933 0.4168 2.59625 -2.84827 -0.03196 -0.3134 -2.2253 -0.1126 0 0 0 -0.59687 0 -0.04501 0.4893 0 2.05184 -0.24515 0.0006 1.2797 0.17915 0.8284 -5.05978
GLU_230 -5.55366 0.80012 4.95739 -0.20823 0.03131 0.29192 1.54165 -2.13413 -0.00677 -0.02877 -1.58265 -0.62703 0 0 0 -0.33804 0 0.02462 0.26994 0 3.11703 -0.04522 0 -2.7348 0.13629 1.2289 -0.86013
PRO_231 -4.15519 0.93479 1.40421 -0.17284 0.08126 0.11995 0.35928 -0.75613 -0 -0 -0.30961 0.06018 0 0 0 0 0 0.00938 0.00329 0.18896 0 -0.8989 0 -2.4119 0.39468 0.9247 -4.2239
ILE_232 -5.31753 0.60146 3.73087 -0.59756 0.34347 0.12401 1.85703 -1.97953 -0.02132 -0.16517 -1.53556 0.12873 0 0 0 0 0 -0.02093 0.4532 1.00509 0 -0.787 0 0.73287 0.07636 0.9229 -0.4486
VAL_233 -4.28681 0.45482 1.02439 -0.31022 0.29973 0.079 0.08156 -1.26415 -0 -0 0.1894 -0.37085 0 0 0 0 0 0.08623 0.00887 0.031 0 0.22674 0 1.9342 0.0626 1.21836 -0.53516
GLN_234 -6.00022 0.5692 4.98855 -0.25818 0.06811 0.21669 2.26601 -2.60099 -0.05914 -0.32887 -2.10936 -0.5729 0 0 0 -0.74966 0 0.15362 0.02317 0 2.8342 0.00377 0 -0.18838 0.22715 0.72746 -0.78977
PHE_235 -6.35247 0.91879 1.77555 -0.62586 0.06014 0.30127 0.94609 -1.83863 -0 -0 -1.42877 0.21191 0 0 -0.41078 0 0 -0.055 0.00194 0 2.302 -0.16183 0 1.0402 -0.18209 0.67115 -2.82638
ARG_236 -10.289 1.46448 8.3842 -0.99959 0.29447 0.90489 3.42647 -3.72167 -0.03624 -0.14728 -3.3842 -0.24019 0 0 -0.72378 -1.66922 0 0.0286 0.44825 2.55133 0 -0.16963 0 -1.2888 0.67109 1.3081 -3.18767
TRP_237 -11.656 2.67356 3.67012 -0.91839 0.06739 0.09265 2.15031 -2.66707 -0.00308 -0.05568 -0.95045 -0.727 0 0 0 0 0 0.33711 0.30105 0 1.75739 -0.17349 0 1.6906 1.349 1.53877 -1.52321
MET_238 -6.34103 1.17893 2.19183 -0.4123 0.13114 0.18933 0.48371 -1.32317 -0 -0 0.08801 -0.29597 0 0 0 0 0 0.0472 0.2151 1.58605 0 0.07322 0 0.60916 1.08133 1.14479 0.64732
GLY_239 -1.33873 0.30993 1.50855 -0.0001 0 0 0.41358 -0.74535 -0 -0 -1.11687 -0.29912 0 0 0 0 0 0.04938 0 0 0 -1.38218 0 0.83697 1.77286 1.55366 1.56258
ASP_240 -4.43915 0.63076 4.58559 -0.24564 0.07463 0.88218 1.28349 -2.11638 -0.0048 -0.0156 -3.43356 -1.0528 0 0 -0.91796 0 0 -0.03364 0.02513 0 2.65965 -0.67376 0 -2.3716 1.76857 2.23318 -1.16172
MET_241 -10.3744 1.90679 4.81019 -0.45458 0.08563 0.02778 2.32042 -2.64126 -0 -0 -2.21006 -0.07536 0 0 0 0 0 -0.02603 0.26162 2.58386 0 0.04056 0 0.60916 0.40883 1.93142 -0.79542
ALA_242 -5.85391 0.80085 2.44233 -0.01881 0 0 2.32414 -2.19294 -0.01555 -0.10685 -2.64181 -0.28896 0 0 0 0 0 0.08879 0 0 0 -0.2726 0 1.8394 0.03289 1.03 -2.83302
CYS_243 -7.40701 0.81596 4.08638 -0.06005 0 0.03907 2.34415 -2.29465 -0.0111 -0.09911 -1.3527 -0.28336 0 0 -0.72378 0 0 0.32284 0.00273 0.18558 0 -0.35631 0 3.6196 0.38313 0.57543 -0.21319
GLU_244 -5.59573 1.14853 4.26604 -0.38782 0.15059 0.59035 1.36301 -2.1031 -0 -0 -1.94295 -0.53874 0 0 0 -0.41703 0 -0.03445 0.49748 0 4.4127 -0.0897 0 -2.7348 0.16766 1.07878 -0.16919
VAL_245 -5.90158 1.20133 2.37408 -0.31726 0.32678 0.06646 1.27223 -1.82473 -0 -0 -0.49189 -0.35254 0 0 0 0 0 0.62773 0.00364 0.1188 0 -0.44623 0 1.9342 -0.22542 1.62982 -0.00457
PRO_246 -6.3387 0.6943 2.66847 -0.14912 0.00208 0.10893 0.38243 -1.30248 -0.00193 -0.03297 -0.77634 0.12615 0 0 0 0 0 0.18579 0.00734 0.16287 0 -0.94461 0 -2.4119 -0.5463 1.57043 -6.59556
GLN_247 -8.44929 0.6552 5.74826 -0.46879 0.27287 0.34475 3.41756 -3.07704 -0.00314 -0.05101 -2.66279 -0.3988 0 0 0 -1.13878 0 0.88056 0.13549 0 4.51086 0.10839 0 -0.18838 -0.26549 1.32764 0.69808
LEU_248 -9.08962 2.22224 3.22022 -0.46785 0.3024 0.09433 2.89152 -2.46281 -0 -0 -2.40822 -0.0322 0 0 0 0 0 0.12483 0.92788 1.00079 0 -0.16298 0 0.18072 0.27047 1.43171 -1.95658
HIS_D_249 -8.28417 0.75433 6.27947 -0.59081 0.01537 0.41884 2.94586 -3.25697 -0 -0 -2.93042 -0.54812 0 0 0 0 0 0.0717 0.17574 0 2.6899 -0.25188 0 -0.45461 0.07447 1.1201 -1.7712
TYR_250 -9.13119 0.86289 5.74141 -1.00517 0.11102 0.24741 3.17737 -3.25003 -0.02255 -0.22184 -3.91822 -0.44046 0 0 0 -0.42647 0 0.03274 0.62507 0 2.42438 -0.17987 0.01919 1.2797 -0.02183 0.619 -3.47745
PHE_251 -11.048 1.68184 3.01055 -0.76746 0.04675 0.06248 2.45986 -2.8841 -0.00094 -0.00264 -2.15439 -0.54779 0 0 0 0 0 -0.01203 0.00498 0 1.99079 -0.25437 0 1.0402 0.21482 0.67652 -6.48297
LYS_252 -5.6396 0.35783 4.74293 -0.36761 0.04007 0.18023 2.01354 -2.19009 -0 -0 -1.5529 0.02949 0 0 0 0 0 0.11637 0.01439 1.82968 0 0.13956 0 -1.5107 0.15773 0.57584 -1.06324
THR_253 -5.061 0.55289 3.16012 -0.17768 0.08972 0.06286 1.33459 -1.90889 -0.01454 -0.13489 -2.04028 -0.83961 0 0 -0.5337 0 0 -0.0396 0.02082 0.7371 0 -0.62787 2.3014 -1.0874 0.30146 0.55253 -3.35198
GLY_254 -2.40157 0.24309 2.2926 -0.00064 0 0 0.97116 -1.20412 -0.01052 -0.07656 -1.74136 -0.22699 0 0 -0.54334 0 0 -0.00118 0 0 0 -1.53909 0 0.83697 0.61267 0.39661 -2.3923
ARG_255 -1.33872 0.07714 1.10082 -0.53421 0.0681 0.30953 0.02265 -0.58336 -0 -0 0.31538 0.40099 0 0 0 0 0 -0.08332 0.00173 1.9065 0 0.09295 0 -1.2888 0.34213 0.15694 0.96644
TRP_256 -5.45817 0.47711 3.39257 -0.77245 0.03106 0.32676 1.14379 -1.95267 -0 -0 -1.03777 -0.17399 0 0 -0.5337 0 0 0.0099 0.00626 0 1.42205 -0.18036 0 1.6906 0.11119 0.27245 -1.22537
SER_257 -2.37238 0.24203 2.0493 -0.02479 0 0.0568 0.72071 -0.93751 -0 -0 -0.23473 -0.63359 0 0 0 0 0 -0.03052 0.06221 0.1528 0 -0.49699 0.60008 -0.77834 -0.15119 0.28085 -1.49526
ASP_258 -3.46396 0.64954 4.7948 -0.23681 0.06958 0.77993 2.42843 -1.9281 -0.00846 -0.13359 -3.44969 -1.08001 0 0 -0.67289 -0.94658 0 0.0535 0.00166 0 1.85894 -0.82788 0 -2.3716 -0.05004 1.18356 -3.34965
ILE_259 -4.61718 1.0043 3.78147 -0.63896 0.55021 0.13718 1.72176 -2.06842 -0 -0 -0.1985 -0.09209 0 0 0 0 0 0.15241 0.04527 0.31116 0 0.3168 0 0.73287 5.71396 1.91312 8.76535
ASN_260 -2.42596 0.27973 2.66719 -0.16057 0.0023 0.22309 1.42719 -1.3581 -0.00846 -0.13359 -0.55547 -0.39612 0 0 0 -0.91126 0 -0.07479 0.10147 0 1.46262 0.26088 0 -0.93687 5.58554 1.32153 6.37034
ALA_261 -1.9575 0.37828 1.48704 -0.02655 0.0026 0 0.44268 -1.01525 -0 -0 0.61221 -0.42184 0 0 0 0 0 -0.08812 0 0 0 -0.1136 0 1.8394 0.00781 0.63169 1.77885
GLY_262 -3.35428 0.40689 3.10164 -5e-05 0 0 1.83431 -1.70243 -0 -0 -1.55669 -0.39743 0 0 0 0 0 -0.06449 0 0 0 0.21149 0 0.83697 0.02062 0.26297 -0.40049
TYR_263 -7.27974 0.95551 2.25914 -0.90998 0.05986 0.23946 1.65277 -2.13065 -0.00502 -0.02999 -0.42924 -0.35643 0 0 -0.45562 0 0 -0.10281 0.47786 0 1.92385 0.06034 0.09848 1.2797 -0.04909 0.38148 -2.36013
TRP_264 -11.7919 1.40286 4.07151 -0.95789 0.19255 0.66048 3.06726 -3.15149 -0 -0 -1.09395 -0.12967 0 0 -0.54334 0 0 -0.06924 0.05521 0 3.29365 -0.01366 0 1.6906 0.07951 1.01667 -2.22087
GLU_265 -5.83307 0.68159 4.47789 -0.22221 0.02468 0.31974 2.44267 -2.19125 -7e-05 -0.00019 -2.73861 -0.42983 0 0 0 -0.42647 0 -0.07595 0.02753 0 3.85729 -0.03196 0 -2.7348 -0.06432 0.84594 -2.07141
ILE_266 -6.16743 0.4627 1.70047 -0.58831 0.56633 0.15795 1.47768 -1.63747 -0.00495 -0.02981 -0.38236 -0.40157 0 0 -0.45562 0 0 -0.0649 0.01845 1.893 0 -0.2642 0 0.73287 -0.17264 0.34917 -2.81066
PHE_267 -8.68196 1.12055 3.36389 -0.59103 0.06904 0.31214 2.46652 -2.6781 -0 -0 -2.32652 0.0083 0 0 0 0 0 -0.0382 0.08654 0 2.25673 -0.16937 0 1.0402 0.15522 0.45869 -3.14736
VAL_268 -7.03173 0.95698 1.45786 -0.28092 0.21444 0.06333 1.08612 -1.77026 -0 -0 -1.28866 -0.37064 0 0 -0.62443 0 0 0.16589 0.05597 0.24229 0 -0.73354 0 1.9342 -0.09873 0.4451 -5.57672
CYS_269 -7.36066 0.87654 4.19518 -0.0732 0.04036 0.0606 1.81007 -2.13223 -0.00193 -0.03297 -2.04903 -0.47894 0 0 0 0 0 -0.04056 0.00342 0.2928 0 0.01556 0 3.6196 0.0132 0.71283 -0.52935
ARG_270 -8.79552 0.68459 6.8731 -0.74406 0.27316 0.61058 2.32735 -3.06823 -0.0013 -0.02744 -1.9281 0.25638 0 0 -1.21866 0 0 0.40884 1.01162 3.02199 0 0.06095 0 -1.2888 0.47271 1.44581 0.37496
MET_271 -9.30425 1.82493 4.78957 -0.53486 0.33723 0.19026 2.33393 -2.57312 -0.014 -0.13457 -1.66367 0.28029 0 0 0 0 0 -0.1028 0.72864 2.11265 0 -0.09787 0 0.60916 0.13185 1.68056 0.59393
ASP_272 -4.40875 0.57487 4.93705 -0.11549 0.01664 0.35686 2.32136 -2.16029 -0 -0 -2.63307 -0.44082 0 0 0 0 0 -0.1304 0.01503 0 1.78953 -0.00711 0 -2.3716 -0.26114 0.82647 -1.69086
HIS_273 -5.77058 0.80572 5.24372 -0.76302 0.03359 0.92694 1.82312 -2.29973 -0 -0 -1.05698 -0.07537 0 0 0 0 0 -0.13933 0.0143 0 2.51085 0.11481 0 -0.45461 -0.19615 0.2412 0.95848
THR_274 -3.69013 0.37644 3.61595 -0.1307 0.09944 0.07702 1.49624 -1.74451 -0 -0 -1.06065 -0.93676 0 0 0 0 0 -0.04883 0.06772 0.04387 0 -0.47437 2.26717 -1.0874 -0.28574 0.26188 -1.15335
GLN_275 -4.48555 0.64326 4.37851 -0.80685 0.11925 0.83961 2.23877 -1.9536 -0.00504 -0.063 -2.29198 -0.70667 0 0 0 -0.83776 0 -0.01207 0.01783 0 3.66602 -0.10259 0 -0.18838 0.0723 0.24178 0.76383
SER_276 -3.04277 0.48221 3.72493 -0.03337 0.01901 0.05847 1.73004 -1.67627 -0.00504 -0.063 -1.09802 -0.79236 0 0 -0.77891 0 0 0.15106 0.00927 0.47303 0 -0.00475 0.60048 -0.77834 5.23945 1.76144 5.97658
PRO_277 -5.46724 1.19387 5.00504 -0.20204 0.00782 0.14742 1.95613 -2.05807 -0 -0 -1.00889 -0.02222 0 0 0 0 0 -0.02496 0.02756 0.68017 0 -1.03691 0 -2.4119 4.63789 1.9466 3.37027
LEU_278 -4.76691 0.50932 2.90581 -0.49534 0.21103 0.14052 1.50517 -1.94067 -0 -0 -0.02865 0.23182 0 0 0 0 0 -0.21437 0.0198 0.30803 0 0.19109 0 0.18072 0.02945 0.7174 -0.49579
LYS_279 -2.08835 0.31473 2.34041 -0.31194 0.02906 0.15061 0.67812 -1.00623 -0 -0 0.46587 -0.03998 0 0 0 0 0 -0.09343 0.00214 1.76956 0 -0.06092 0 -1.5107 0.0304 0.59001 1.25938
ASN_280 -7.70927 0.75138 8.31844 -0.28929 0.13458 0.47742 4.21516 -4.00169 -0.01233 -0.09969 -2.62653 -0.58144 0 0 -0.8621 0 0 -0.01818 0.06597 0 1.40938 -0.36389 0 -0.93687 0.11907 0.52277 -1.48708
HIS_281 -5.66677 0.58871 6.02691 -0.77599 0.02194 0.86855 2.53316 -2.90312 -0 -0 -1.07733 -2.18415 0 0 0 -1.04191 0 -0.17389 0.65939 0 1.67887 0.13618 0 -0.45461 0.51658 0.6378 -0.60969
ASN_282 -7.53403 1.03436 7.29393 -0.18216 0.03662 0.2888 3.43822 -3.61931 -3e-05 -8e-05 -2.67913 -0.38359 0 0 -1.64101 0 0 0.09382 0.00229 0 1.92657 -0.12217 0 -0.93687 0.10287 0.48573 -2.39515
SER_283 -4.24856 0.91815 4.82447 -0.03246 0 0.05672 2.44623 -2.37804 -0.01233 -0.09969 -1.34462 -1.04384 0 0 0 0 0 -0.08799 0.07832 0.16071 0 -0.25614 0.68543 -0.77834 -0.29677 0.45871 -0.95006
CYS_284 -5.63196 0.82443 3.26049 -0.06385 0.00846 0.02172 2.10824 -1.95269 -0 -0 -1.4047 -0.44829 0 0 0 0 0 -0.06377 0.00112 0.40247 0 0.24203 0 3.6196 -0.5605 0.45706 0.81988
LYS_285 -4.70718 0.33503 4.12788 -0.29389 0.0422 0.13748 1.96835 -2.08716 -0.00058 -0.01389 -1.30681 -0.08957 0 0 0 0 0 0.11745 0.0064 1.8986 0 0.01405 0 -1.5107 -0.17603 0.28799 -1.2504
LEU_286 -6.38166 0.60641 2.46318 -0.52481 0.28675 0.10594 1.10831 -1.61718 -0 -0 -0.40188 0.26771 0 0 0 0 0 -0.00343 0.01753 2.92807 0 -0.0974 0 0.18072 -0.16614 0.45848 -0.7694
THR_287 -5.14317 0.33532 2.99574 -0.15977 0.08256 0.05514 1.80428 -1.72445 -0.00055 -0.01381 -1.6653 -0.1641 0 0 0 0 0 -0.08255 0.00743 0.10505 0 0.09902 2.29068 -1.0874 -0.41163 0.56215 -2.11539
ALA_288 -2.95765 0.24306 0.89194 -0.0196 0 0 0.684 -0.97819 -0 -0 0.09256 -0.41262 0 0 0 0 0 0.04894 0 0 0 -0.42905 0 1.8394 -0.13865 0.26213 -0.87373
TYR_289 -6.80337 0.69152 1.76817 -0.63801 0.17138 0.31932 1.17899 -1.56856 -0 -0 -1.47627 -0.00292 0 0 -0.32799 0 0 -0.00114 0.09945 0 2.73804 0.01134 0.34296 1.2797 -0.12182 0.36044 -1.97877
GLU_290 -6.02581 0.89007 5.99031 -0.48845 0.20939 1.55819 2.02066 -2.31024 -0.01151 -0.08619 -2.06662 -2.31753 0 0 0 -0.68023 0 0.21105 0.11647 0 4.0078 0.15457 0 -2.7348 -0.3678 1.05319 -0.87748
PRO_291 -4.89717 0.80364 3.75358 -0.11437 0.00243 0.08316 1.22194 -1.37974 -0.0013 -0.02744 -1.83223 0.29668 0 0 0 0 0 -0.06344 0.0081 0.11997 0 -1.1266 0 -2.4119 -0.5236 1.21689 -4.87139
ILE_292 -6.24718 0.79258 1.2017 -0.46768 0.39049 0.09894 0.77295 -1.33846 -0.00101 -0.00268 0.06404 0.03022 0 0 0 0 0 -0.07 0.11716 0.3502 0 -0.74544 0 0.73287 -0.5089 0.64592 -4.18428
VAL_293 -6.80686 1.13471 1.56963 -0.28642 0.21698 0.06202 2.11345 -1.84783 -0 -0 -1.92743 -0.16945 0 0 0 0 0 -0.05594 0.0196 0.12631 0 -0.48752 0 1.9342 -0.39519 0.35045 -4.44928
GLN_294 -7.21078 0.68805 5.85034 -0.85102 0.08441 0.90013 1.98115 -2.70639 -0.01294 -0.12226 -2.92494 -0.47752 0 0 0 -0.41703 0 -0.07365 0.13183 0 5.12463 0.24022 0 -0.18838 -0.07286 0.49789 0.44089
PHE_295 -10.7296 1.11456 3.74421 -0.58817 0.02717 0.28061 3.14164 -2.95006 -0 -0 -2.6057 0.15277 0 0 0 0 0 0.08978 0.00391 0 2.08082 -0.22962 0 1.0402 0.01324 0.7264 -4.68789
ARG_296 -7.8096 0.56586 4.35453 -0.67863 0.07823 0.44126 2.55034 -2.51656 -0.00402 -0.01401 -1.83437 0.29559 0 0 0 0 0 0.35998 0.09937 2.29688 0 0.18232 0 -1.2888 0.18399 0.76519 -1.97247
TRP_297 -12.3432 1.69978 4.11043 -0.94753 0.08002 0.30533 2.75934 -3.04357 -0.01002 -0.06805 -2.7801 -0.66843 0 0 0 0 0 -0.04313 1.16474 0 3.06323 -0.14724 0 1.6906 0.16737 1.63523 -3.37516
MET_298 -8.98702 1.2412 4.40329 -0.49134 0.32242 0.30437 0.91338 -2.24594 -0 -0 -1.15055 -0.16194 0 0 0 0 0 0.18416 0.52221 3.00175 0 0.24535 0 0.60916 -0.31693 2.08017 0.47375
GLY_299 -1.56632 0.17118 2.66525 -4e-05 0 0 1.02703 -1.15648 -0 -0 -1.71339 -0.37367 0 0 -0.91796 0 0 -0.15876 0 0 0 -1.1287 0 0.83697 -0.49505 1.12057 -1.68937
ASP_300 -1.96158 0.28938 3.03253 -0.08963 0.01111 0.29879 0.71457 -1.39832 -0.03494 -0.28623 -0.13038 -0.22851 0 0 0 0 0 -0.16186 0.01944 0 2.09952 0.21351 0 -2.3716 0.64809 0.57742 1.2413
MET_301 -4.12818 0.40371 2.32532 -0.55674 0.15437 0.08396 0.5996 -1.26125 -0 -0 0.38661 0.14365 0 0 0 0 0 -0.08697 0.19823 1.56247 0 0.32088 0 0.60916 0.83023 0.54632 2.13137
ALA_302 -5.91519 0.90236 2.36766 -0.02453 0 0 2.18633 -2.045 -0 -0 -0.76079 -0.21621 0 0 0 0 0 -0.03327 0 0 0 -0.16318 0 1.8394 -0.57848 0.473 -1.9679
CYS_303 -6.72789 0.6479 3.02122 -0.04908 0.00322 0.02007 1.60304 -1.75723 -0.00932 -0.04027 -0.46821 -0.44163 0 0 0 0 0 -0.07598 0.00021 0.58032 0 0.25198 0 3.6196 -0.61844 0.71802 0.27754
GLU_304 -7.68886 1.28317 6.03053 -0.43505 0.07834 0.83012 2.70751 -2.96308 -0 -0 -1.28853 -0.46372 0 0 0 0 0 -0.05582 0.28236 0 3.27799 -0.36658 0 -2.7348 -0.47044 0.76799 -1.20888
VAL_305 -4.80073 0.83302 2.5412 -0.31658 0.17304 0.07226 1.28122 -1.59347 -0 -0 -0.79714 -0.23637 0 0 0 0 0 1.38326 0.0187 0.05503 0 -0.27167 0 1.9342 5.43529 1.53027 7.24152
PRO_306 -5.87537 1.9174 4.80328 -0.12392 0 0.09358 2.86717 -2.12995 -0 -0 -1.99939 0.28462 0 0 0 0 0 0.16985 0.08638 0.22062 0 -1.20006 0 -2.4119 5.78907 1.80774 4.29912
GLN_307 -5.48219 0.44559 5.53196 -0.35141 0.09121 0.3101 3.05914 -2.62251 -0 -0 -4.87015 -0.28419 0 0 -0.67289 -1.85784 0 0.04141 0.07215 0 3.57133 0.03396 0 -0.18838 1.76525 1.42431 0.01683
LEU_308 -9.58305 2.13914 3.798 -0.67936 0.22581 0.24588 3.32644 -2.91705 -0.01796 -0.08179 -1.84963 0.07829 0 0 0 0 0 -0.05327 0.03374 1.20936 0 -0.29703 0 0.18072 1.52082 1.14191 -1.57903
HIS_D_309 -7.6999 0.71467 6.43576 -0.73664 0.04988 0.81103 2.69471 -3.42549 -0 -0 -2.54066 -0.33724 0 0 0 0 0 -0.06707 0.02903 0 1.489 -0.05547 0 -0.45461 -0.09272 0.58822 -2.59751
TYR_310 -4.70559 0.58353 2.95978 -0.61079 0.06855 0.31565 1.04452 -1.80977 -0 -0 -0.86869 -0.25945 0 0 0 0 0 -0.06256 0.01928 0 2.17844 -0.14243 0.00325 1.2797 -0.15856 0.43652 0.27137
PHE_311 -5.65485 0.59762 2.40118 -0.57246 0.09753 0.27435 1.92538 -1.75764 -0.00863 -0.04152 -0.61485 0.11242 0 0 0 0 0 -0.00298 0.03571 0 2.17744 -0.35617 0 1.0402 -0.38632 0.18487 -0.54873
LYS_312 -1.95364 0.20982 1.50821 -0.46166 0.15873 0.25197 0.19012 -0.68376 -0.00222 -0.04053 0.08594 0.12433 0 0 0 0 0 -0.13466 0.01354 1.79579 0 0.36994 0 -1.5107 0.73685 0.22898 0.88705
THR_313 -4.23867 0.35795 4.00887 -0.10608 0.06836 0.0775 1.90539 -1.87681 -0 -0 -1.20992 -0.75793 0 0 -0.75541 0 0 0.08786 0.00039 0.11094 0 -0.59064 2.29321 -1.0874 0.63652 0.34416 -0.73171
GLY_314 -2.83887 0.38656 2.17683 -0.00046 0 0 1.14853 -1.18146 -0 -0 -1.60958 -0.233 0 0 -0.99798 0 0 -0.11618 0 0 0 -1.54045 0 0.83697 0.15315 0.89408 -2.92185
ARG_315 -5.96586 0.38816 3.86854 -0.68599 0.13289 0.47461 2.67666 -2.10635 -0 -0 -2.05728 0.14668 0 0 0 0 0 0.01707 0.16757 2.12822 0 -0.22349 0 -1.2888 0.26289 0.99362 -1.07086
TRP_316 -4.73832 0.64361 0.8609 -1.33399 0.13677 1.30659 0.58312 -0.97926 -0 -0 -0.69923 -0.44896 0 0 0 0 0 0.01618 0.19489 0 1.54448 -0.24234 0 1.6906 0.05296 0.73953 -0.67248
SER_317 -3.43433 0.07102 3.92828 -0.03322 0.00518 0.04869 2.53384 -1.89588 -0.00539 -0.05683 -3.43077 -0.51976 0 0 -0.65635 0 0 0.18304 0.00281 0.96992 0 -0.44778 1.78259 -0.77834 0.21876 0.94582 -0.56869
ASP_318 -2.9996 0.20902 2.84492 -0.11273 0.00134 0.33533 1.43224 -1.43689 -0 -0 -1.53066 -0.32943 0 0 -0.65635 0 0 0.1137 0.11647 0 1.90426 0.05424 0 -2.3716 -0.22988 1.1199 -1.5357
ILE_319 -6.55407 0.98353 4.03817 -0.4997 0.18511 0.12276 2.20855 -2.47779 -0 -0 -1.0416 -0.19348 0 0 0 0 0 0.08214 0.12894 0.45221 0 -0.18219 0 0.73287 -0.39927 1.17267 -1.24117
ASN_320 -1.21436 0.23248 1.32077 -0.18677 0.03094 0.28953 0.37434 -0.67084 -0 -0 0.71181 -0.34384 0 0 0 0 0 -0.0888 0.009 0 1.54644 0.08502 0 -0.93687 -0.15338 0.63982 1.64529
ALA_321 -3.40122 0.49204 1.21076 -0.02541 0.00066 0 0.95596 -1.20953 -0 -0 0.59711 -0.41323 0 0 0 0 0 -0.06441 0 0 0 -0.09434 0 1.8394 -0.38199 0.18979 -0.30441
GLY_322 -1.7682 0.27056 1.85884 -6e-05 0 0 0.85816 -1.01151 -0.03537 -0.21328 -0.74619 -0.40369 0 0 0 0 0 -0.18468 0 0 0 -1.51815 0 0.83697 -0.65284 0.30232 -2.40712
TYR_323 -7.79557 0.93366 3.64482 -0.57103 0.08256 0.29798 1.9948 -2.4022 -0.02818 -0.14378 -1.39618 -0.12329 0 0 0 0 0 0.17383 0.00035 0 1.86161 -0.18045 0.00083 1.2797 -0.10999 0.50735 -1.97318
TRP_324 -9.94277 0.74822 4.94771 -0.72898 0.132 0.27368 3.54244 -3.3275 -0.013 -0.10991 -2.18145 -0.21868 0 0 0 0 0 0.04499 0.36144 0 2.71649 -0.39691 0 1.6906 0.23592 0.64458 -1.58112
GLU_325 -6.81342 1.05755 5.71607 -0.33234 0.04463 0.42108 2.69262 -2.75992 -0.00722 -0.02581 -3.29377 -0.30945 0 0 0 0 0 -0.0832 0.0041 0 3.75574 0.31253 0 -2.7348 0.20365 0.64667 -1.5053
ILE_326 -8.57039 0.84793 3.69848 -0.60108 0.30203 0.11916 2.57978 -2.47182 -0.01814 -0.12443 -2.98173 0.13575 0 0 0 0 0 -0.04573 0.04782 1.0197 0 -0.7819 0 0.73287 -0.0817 0.73297 -5.46043
PHE_327 -9.08657 1.2529 4.34305 -0.59762 0.02864 0.29512 2.67193 -2.81356 -0.00722 -0.02581 -2.96892 0.09822 0 0 0 0 0 0.33619 0 0 2.0667 -0.22232 0 1.0402 -0.37376 0.84677 -3.11609
VAL_328 -6.96026 0.40655 2.92134 -0.26914 0.13967 0.05639 2.14055 -2.27183 -0.01466 -0.04858 -2.40204 -0.39193 0 0 0 0 0 0.15085 0.00021 0.18615 0 -0.63437 0 1.9342 -0.23577 0.83123 -4.46145
CYS_329 -8.32719 0.57345 5.21657 -0.04855 0.00239 0.01871 2.54548 -2.44471 -0 -0 -2.34664 -0.20755 0 0 -1.34964 0 0 0.40841 0.07984 0.36885 0 0.14915 0 3.6196 -0.09362 0.91791 -0.91754
ARG_330 -6.50584 0.42109 5.57618 -1.60086 0.50831 1.69792 1.42404 -2.1317 -0.00378 -0.01167 -0.84919 -1.87944 0 0 0 0 0 0.03997 0.09091 3.81583 0 -0.07955 0 -1.2888 -0.21532 0.88243 -0.10947
MET_331 -8.15976 0.91629 5.47566 -0.98651 0.4953 0.60867 2.36957 -2.36464 -0.01151 -0.08619 -1.44562 0.08738 0 0 0 0 0 -0.0009 0.01137 2.05484 0 0.2143 0 0.60916 -0.3421 1.47374 0.91905
ASP_332 -4.76632 0.64259 5.90245 -0.0972 0.00789 0.25981 1.85208 -2.40359 -0.00222 -0.04053 -3.60317 -0.34849 0 0 -0.99798 0 0 -0.08633 0.15117 0 2.13001 -0.04577 0 -2.3716 -0.3872 1.44521 -2.75918
HIS_333 -2.39586 0.16516 2.67995 -0.45886 0.02229 0.59446 1.08201 -1.26296 -0 -0 -1.372 -0.32217 0 0 -0.6137 0 0 0.12943 0.01576 0 1.49008 -0.09221 0 -0.45461 -0.22727 0.63254 -0.38798
THR_334 -4.93303 0.45354 4.3785 -0.16145 0.06911 0.05667 2.6103 -2.18803 -0 -0 -1.09804 -0.05209 0 0 0 -0.68023 0 0.01154 0.05403 0.05707 0 0.04169 2.39699 -1.0874 -0.1488 0.52158 0.30195
GLN_335 -2.32344 0.07552 2.21687 -0.69613 0.11416 0.77476 0.97336 -1.11535 -0 -0 -0.67307 -0.64166 0 0 -0.6137 0 0 -0.06328 0.00716 0 2.24307 -0.16142 0 -0.18838 -0.49092 0.4087 -0.15374
SER_336 -3.3549 0.7068 2.61553 -0.02515 0 0.02099 1.3327 -1.40146 -0 -0 -0.94488 -0.15967 0 0 -0.32799 0 0 0.13118 6e-05 0.54055 0 -0.13659 0.60008 -0.77834 -0.62947 0.82532 -0.98523
PRO_337 -4.86142 0.51284 2.62109 -0.19626 0.00335 0.14141 0.94728 -1.14339 -0.01083 -0.04148 -0.43034 0.03989 0 0 0 0 0 -0.00611 0.00081 0.44075 0 -0.91199 0 -2.4119 -0.55144 0.81368 -5.04406
LEU_338 -7.94528 0.99397 4.5264 -0.59221 0.15109 0.1597 3.08011 -2.80766 -0 -0 -2.9179 0.20499 0 0 0 0 0 -0.06943 0.09486 0.75077 0 -0.19131 0 0.18072 -0.18439 0.62399 -3.9416
LYS_339 -6.5608 0.59891 5.13383 -0.40937 0.07593 0.19979 1.93697 -2.43547 -0.01583 -0.07417 -2.01024 0.14304 0 0 0 0 0 -0.10897 0.07034 1.81902 0 -0.0753 0 -1.5107 -0.2136 0.85214 -2.5845
ASN_340 -3.72064 0.4988 2.80238 -0.1865 0.02576 0.2961 0.83426 -1.43678 -0.00159 -0.00623 0.13477 -0.38488 0 0 0 0 0 -0.07248 0.10444 0 1.62119 0.07547 0 -0.93687 -0.29763 0.5312 -0.11923
HIS_D_341 -4.13542 0.53662 3.72535 -0.40693 0.0231 0.53102 1.25771 -1.77884 -0.04731 -0.18541 -0.68597 -0.30181 0 0 0 0 0 0.02142 0.04716 0 1.69437 -0.42485 0 -0.45461 -0.2552 0.24547 -0.59413
ASN_342 -2.42445 0.21839 3.10446 -0.19226 0.02749 0.32608 1.36493 -1.54338 -0.0291 -0.18921 -0.72588 -1.01694 0 0 0 0 0 -0.09835 0.0116 0 1.91723 -0.9992 0 -0.93687 -0.69685 0.19215 -1.69016
SER_343 -5.92798 0.65742 5.88852 -0.04238 0.00513 0.05925 3.29624 -2.70395 -0.04572 -0.17918 -3.10947 -0.15561 0 0 0 0 0 -0.03023 0.00129 0.42723 0 -0.18959 1.7739 -0.77834 -0.76934 0.25002 -1.57279
CYS_344 -6.92319 0.86812 3.38227 -0.07827 0 0.05779 1.22326 -1.7112 -0 -0 -0.68546 -0.64582 0 0 0 0 0 0.03244 0.04349 0.26219 0 -0.20339 0 3.6196 -0.40116 0.40781 -0.75153
LYS_345 -4.79288 0.28116 3.79493 -0.44543 0.08335 0.24067 2.38959 -1.81074 -0.0241 -0.15652 -1.63527 -0.16782 0 0 0 0 0 0.03436 0.02618 1.82437 0 -0.0313 0 -1.5107 -0.01895 0.43537 -1.48372
LEU_346 -6.51652 0.66538 2.45269 -0.60289 0.36743 0.194 1.21075 -1.98769 -0 -0 -0.37843 -0.01736 0 0 0 0 0 -0.01506 0.10614 1.14564 0 -0.1105 0 0.18072 0.27398 0.44759 -2.58412
THR_347 -6.09459 0.98643 3.33386 -0.1875 0.26648 0.07584 1.45008 -2.10019 -0 -0 -1.69392 -0.00626 0 0 0 -0.68774 0 0.08286 0.1284 0.0737 0 0.02827 2.37952 -1.0874 0.12305 0.72018 -2.20891
ALA_348 -4.27911 0.52845 1.22658 -0.02396 0 0 1.39944 -1.39661 -0 -0 -0.4556 -0.19905 0 0 0 0 0 0.02591 0 0 0 -0.0369 0 1.8394 -0.22937 0.54586 -1.05499
TYR_349 -8.6569 1.13528 1.86226 -0.72457 0.09433 0.40272 1.7686 -1.79665 -0 -0 -0.15821 -0.092 0 0 0 0 0 -0.00727 0.0233 0 1.8783 -0.39074 0.0354 1.2797 -0.34771 0.38121 -3.31294
GLU_350 -3.97357 0.56711 4.75928 -0.25933 0.08601 0.46923 1.76829 -2.05116 -0.03974 -0.35679 -2.63808 -0.52966 0 0 -0.77193 0 0 -0.01123 0.08646 0 3.51377 0.20485 0 -2.7348 0.21526 1.07929 -0.61675
PRO_351 -5.1338 0.62899 2.4761 -0.18712 0.00083 0.13137 0.37384 -1.11441 -0.0009 -0.00239 -0.83449 0.07684 0 0 0 0 0 0.08883 0.003 0.52402 0 -0.96819 0 -2.4119 0.12347 0.97236 -5.25355
ILE_352 -9.09936 1.33912 3.70966 -0.51507 0.47568 0.1244 2.38318 -2.77665 -0 -0 -2.50553 -0.06405 0 0 0 0 0 -0.05413 0.07408 0.40712 0 -0.60852 0 0.73287 -0.50774 0.73373 -6.15122
VAL_353 -4.54614 0.42559 2.79456 -0.28085 0.15753 0.06023 2.09634 -1.73288 -0.0009 -0.00239 -1.25098 0.282 0 0 0 0 0 -0.08681 0.00045 0.14012 0 -0.16603 0 1.9342 -0.51002 0.63641 -0.04956
GLN_354 -8.17599 0.84596 4.93238 -0.35245 0.0777 0.20903 2.44139 -2.72057 -0.00949 -0.04502 -2.60602 0.05369 0 0 -0.46589 0 0 0.07003 0.05728 0 4.83652 -0.14048 0 -0.18838 -0.22637 0.42251 -0.98416
PHE_355 -6.44662 0.74133 3.23225 -0.9262 0.0745 0.4765 2.28061 -2.14288 -0 -0 -2.71237 -0.18715 0 0 0 0 0 -0.01141 0.01735 0 1.62209 -0.55563 0 1.0402 -0.0738 0.53427 -3.03696
ARG_356 -9.72366 0.98155 7.33418 -0.5578 0.11573 0.31187 3.73776 -3.74187 -0.01366 -0.05971 -4.10498 0.00331 0 0 -0.69164 0 0 0.00421 0.02286 2.36237 0 -0.22023 0 -1.2888 -0.2238 0.50097 -5.25133
TRP_357 -6.49276 0.41001 3.9653 -1.53664 0.17477 0.97156 2.88487 -2.64553 -0.0002 -0.00078 -2.87181 -0.17799 0 0 0 0 0 0.00218 0.051 0 1.62969 -0.30108 0 1.6906 0.02069 0.67491 -1.55121
MET_358 -6.29648 0.3399 4.73078 -0.44409 0.08462 0.09574 2.15988 -2.19913 -0 -0 -2.50152 -0.082 0 0 0 0 0 -0.07812 0.09023 1.4848 0 0.14028 0 0.60916 0.76432 0.53448 -0.56715
GLY_359 -1.22417 0.09725 1.63045 -0.00022 0 0 0.3645 -0.77243 -0 -0 0.34639 -0.28738 0 0 0 0 0 -0.24483 0 0 0 -1.35064 0 0.83697 0.55985 0.1847 0.14044
ASP_360 -1.00519 0.05012 1.44511 -0.12257 0.01971 0.38141 0.25872 -0.66936 -0.00089 -0.00301 -0.10802 -0.22331 0 0 0 0 0 -0.06505 0.01489 0 2.30834 -0.30328 0 -2.3716 -0.46193 0.12222 -0.73369
MET_361 -5.3869 0.35395 3.82703 -0.43937 0.05964 0.04051 2.58122 -2.1959 -0 -0 -2.3687 -0.19826 0 0 0 0 0 0.03034 0.13753 2.62146 0 0.03263 0 0.60916 -0.47269 0.23338 -0.53496
ALA_362 -2.77987 0.20554 1.19366 -0.0218 0 0 0.57529 -0.89696 -0.00089 -0.00301 -0.74509 -0.43322 0 0 0 0 0 0.00124 0 0 0 -0.54141 0 1.8394 -0.10401 0.19447 -1.51666
CYS_363 -5.77008 0.39019 2.9083 -0.0926 0.00646 0.07107 2.2398 -1.6688 -0 -0 -3.23499 -0.3303 0 0 0 0 0 0.06466 0.00187 0.25814 0 -0.24082 0 3.6196 -0.15628 0.22662 -1.70714
GLU_364 -3.42389 0.49804 1.69883 -0.22132 0.03616 0.32748 0.80627 -1.10561 -0 -0 -1.25511 -0.45304 0 0 0 0 0 -0.00273 0.04095 0 3.17203 -0.04018 0 -2.7348 -0.3219 0.54644 -2.43237
VAL_365 -6.29959 1.30405 2.34657 -0.30373 0.19792 0.05641 1.10288 -1.94021 -0 -0 -0.53099 -0.38692 0 0 0 0 0 0.00141 0.07852 0.0541 0 -0.41697 0 1.9342 -0.16807 1.55172 -1.41871
PRO_366 -2.16487 0.45297 1.86723 -0.12529 0.00043 0.09032 0.90307 -0.8698 -0 -0 -1.23594 0.24284 0 0 -0.46589 0 0 -0.06987 0.00503 0.11964 0 -1.12421 0 -2.4119 -0.29655 1.36648 -3.71631
GLN_367 -6.09661 0.57806 3.90433 -0.2464 0.0352 0.1914 1.10779 -2.03874 -0.01817 -0.17443 -0.29299 -0.22578 0 0 0 0 0 0.15852 0.04119 0 3.17741 0.03947 0 -0.18838 -0.45993 0.33719 -0.17086
LEU_368 -7.15182 0.66997 2.96832 -0.44998 0.18148 0.06252 2.28666 -2.13221 -0 -0 -2.71452 0.32257 0 0 0 0 0 0.11352 0.02315 0.39758 0 -0.16296 0 0.18072 -0.09407 0.57283 -4.92623
HIS_369 -5.66572 0.57361 3.07769 -0.88834 0.02866 1.17774 0.7526 -1.81144 -0.00255 -0.04257 -0.57354 -0.09298 0 0 0 0 0 -0.00187 0.03915 0 1.94679 -0.3054 0 -0.45461 -0.03488 0.60558 -1.67209
TYR_370 -5.79492 0.47511 1.91724 -0.55049 0.02708 0.29894 1.0609 -1.47556 -0.00621 -0.02259 0.13364 -0.23308 0 0 0 0 0 0.06159 0.00202 0 1.94217 -0.31541 0.00962 1.2797 -0.24078 0.38038 -1.05066
PHE_371 -7.25982 0.59478 4.56075 -0.92338 0.3666 0.59453 2.6831 -2.5645 -0 -0 -0.61333 -0.82544 0 0 0 0 0 0.15718 0.05588 0 2.36462 0.01121 0 1.0402 0.54514 0.45456 1.24208
LYS_372 -2.64296 0.08518 3.67173 -0.40113 0.05279 0.21259 1.23756 -1.56209 -0.01979 -0.0902 -0.53156 0.13211 0 0 -0.45932 0 0 -0.14047 0.01147 1.38337 0 -0.02912 0 -1.5107 0.51332 0.67093 0.58367
THR_373 -3.44582 0.532 3.24552 -0.22159 0.39247 0.08255 1.50949 -1.43006 -0 -0 -1.86653 -0.23141 0 0 -0.66858 -0.35817 0 -0.02882 0.04265 1.70089 0 -0.06852 2.35829 -1.0874 -0.42165 0.89815 0.93345
GLY_374 -3.37178 0.44348 3.35863 -0.00122 0 0 1.86263 -1.74378 -0 -0 -1.21454 -0.32399 0 0 -0.49542 0 0 -0.07404 0 0 0 -0.6195 0 0.83697 0.10985 0.59185 -0.64085
ARG_375 -4.44935 0.303 3.77576 -0.92215 0.16745 0.70743 1.1099 -1.96471 -0.01979 -0.0902 -1.45087 -0.15131 0 0 -0.95474 0 0 0.13018 0.19545 1.83649 0 -0.21296 0 -1.2888 0.24292 0.39754 -2.63875
TRP_376 -9.30132 1.79997 4.24543 -0.69267 0.07405 0.13458 1.41637 -2.92651 -0.01689 -0.13698 0.02453 -0.43875 0 0 0 0 0 0.00841 0.14741 0 3.01203 -0.13068 0 1.6906 -0.28837 0.91782 -0.46097
SER_377 -1.31474 0.04188 1.61696 -0.02888 0.00014 0.04632 0.24534 -0.78809 -0 -0 0.10782 -0.98082 0 0 0 0 0 0.03145 0.00734 0.16628 0 -0.19906 0.60628 -0.77834 -0.52418 0.71999 -1.02433
ASP_378 -5.16994 1.09493 6.10623 -0.21717 0.10599 0.68465 3.5036 -2.84926 -0 -0 -2.62211 -1.44532 0 0 -0.71754 -0.89708 0 -0.05852 0.00463 0 2.15617 -0.60797 0 -2.3716 -0.48056 0.4875 -3.29337
ILE_379 -2.08317 0.0878 2.51139 -0.5443 0.29494 0.1391 0.71433 -1.23137 -0 -0 0.06744 0.43119 0 0 0 0 0 -0.17913 0.00406 0.3444 0 0.57886 0 0.73287 0.0968 0.6316 2.59682
ASN_380 -4.41743 0.45574 4.73473 -0.22196 0.016 0.32831 2.32576 -2.20872 -0 -0 -3.67938 -0.34901 0 0 -1.57634 -0.89708 0 -0.05779 0.00858 0 2.89432 -0.07079 0 -0.93687 0.04518 0.61237 -2.99436
ALA_381 -4.24878 0.97989 1.5059 -0.01879 0 0 1.28811 -1.61822 -0.00898 -0.08445 -0.18046 -0.3678 0 0 0 0 0 0.01812 0 0 0 -0.5289 0 1.8394 -0.22421 0.77793 -0.87125
GLY_382 -3.13175 0.05182 2.14962 -0.00028 0 0 1.47083 -1.31454 -0 -0 -1.86794 -0.19107 0 0 -0.60194 0 0 0.14494 0 0 0 -0.07418 0 0.83697 -0.04195 0.58328 -1.9862
TYR_383 -10.3207 1.21629 4.38274 -0.55212 0.01708 -0.00648 1.54455 -3.13667 -0.016 -0.09495 0.23465 -0.25588 0 0 0 0 0 0.00727 0.0005 0 1.73171 -0.06609 0.01203 1.2797 0.34507 1.02555 -2.65177
TRP_384 -10.7435 1.15261 4.23483 -0.8351 0.16699 0.35895 2.34278 -2.93715 -0.03949 -0.2101 -0.18962 -0.47151 0 0 0 0 0 -0.06104 0.02679 0 2.80762 -0.02779 0 1.6906 1.12789 1.52254 -0.08368
GLU_385 -7.91154 0.61689 7.66516 -0.36564 0.07167 0.48625 2.50736 -3.22244 -0.00621 -0.02259 -4.14333 -0.51483 0 0 -0.66858 -0.35817 0 -0.04865 0.07525 0 4.82667 -0.00194 0 -2.7348 0.48348 1.07562 -2.19041
ILE_386 -5.73084 0.28701 2.0954 -0.54785 0.3632 0.12699 0.98015 -1.58121 -0 -0 -0.04678 -0.20818 0 0 0 0 0 -0.07308 0.07798 1.54683 0 -0.50269 0 0.73287 -0.38633 0.69201 -2.1745
PHE_387 -6.90906 0.56432 2.08808 -0.62269 0.06422 0.29835 1.72343 -1.7668 -0.02024 -0.14291 -0.79182 0.24534 0 0 0 0 0 0.0063 0.02464 0 1.99169 -0.38912 0 1.0402 -0.21767 0.49636 -2.31738
VAL_388 -2.63517 0.18061 1.5838 -0.27418 0.1719 0.05335 0.41841 -0.8947 -0 -0 0.02225 0.15627 0 0 0 0 0 -0.08986 0.00408 0.10066 0 -0.39751 0 1.9342 -0.38076 0.31612 0.26947
CYS_389 -4.95485 0.42505 2.09843 -0.07369 0.00062 0.04023 1.00317 -1.23943 -0.00434 -0.05097 -0.89541 -0.12107 0 0 0 0 0 0.00706 0.00433 0.32072 0 -0.1983 0 3.6196 0.02493 0.26704 0.27313
ARG_390 -8.19873 0.86856 7.94735 -0.71168 0.20449 0.49061 3.61451 -3.23129 -0 -0 -4.12558 0.32686 0 0 -0.71175 -1.20053 0 -0.01019 0.5801 3.5345 0 -0.00356 0 -1.2888 -0.02034 0.83985 -1.09561
MET_391 -3.92948 0.43675 3.35726 -0.75926 0.19462 0.20318 1.61933 -1.72876 -0 -0 0.01419 -0.03437 0 0 0 0 0 -0.08739 0.14636 0.88386 0 -0.10254 0 0.60916 -0.45911 0.92691 1.29072
ASP_392 -3.41634 0.40099 3.92292 -0.11798 0.00594 0.35771 1.52158 -1.63637 -0 -0 -1.66855 -0.66987 0 0 0 -1.20053 0 -0.09615 0.11333 0 1.86537 -0.01215 0 -2.3716 -0.28779 0.53696 -2.75252
HIS_D_393 -8.86314 1.11356 7.58482 -0.40891 0.08128 0.47609 3.03711 -3.6631 -0.00434 -0.05097 -4.60428 -0.45436 0 0 -1.32011 -1.12989 0 -0.05635 0.02042 0 3.16796 -0.45441 0 -0.45461 -0.32206 0.57546 -5.72986
THR_394 -5.15256 0.31927 3.63011 -0.11054 0.10474 0.07178 1.92268 -2.10797 -0.00368 -0.07527 -1.25986 -0.46877 0 0 0 0 0 0.05437 0.33018 0.2047 0 -0.72387 2.26006 -1.0874 -0.30418 0.53383 -1.86239
GLN_395 -4.65945 0.32396 3.78449 -0.59146 0.10863 0.56371 1.56725 -1.69356 -0 -0 -0.89558 -0.57433 0 0 0 0 0 -0.02278 0.14301 0 1.48592 0.13428 0 -0.18838 0.20114 0.41258 0.09944
SER_396 -3.81291 0.55776 4.56486 -0.03043 0.00049 0.05071 2.20681 -2.0194 -9e-05 -0.0027 -1.79422 -0.80196 0 0 0 0 0 -0.09493 0.00046 0.64434 0 0.12085 0.6057 -0.77834 0.09739 0.87028 0.38467
PRO_397 -4.28497 0.74117 2.35559 -0.06714 0 0.04225 0.98688 -1.20944 -0.00794 -0.03524 0.44308 0.61198 0 0 0 0 0 -0.082 0.03206 0.15362 0 -0.53512 0 -2.4119 -0.01854 0.91392 -2.37173
LEU_398 -3.00634 0.2326 2.54457 -0.50447 0.25589 0.1304 0.75422 -1.20391 -0 -0 0.27238 0.26423 0 0 0 0 0 0.07637 0.01101 0.29257 0 -0.31821 0 0.18072 0.01323 0.44678 0.44204
LYS_399 -4.30375 0.49176 4.92895 -0.31275 0.04511 0.17108 2.81233 -2.18451 -3e-05 -0.00059 -2.47676 -0.21709 0 0 0 0 0 -0.04321 0.01309 1.78511 0 -0.06244 0 -1.5107 -0.29197 0.62334 -0.53301
ASN_400 -5.5279 0.40186 5.76212 -0.18167 0.02215 0.28784 2.20115 -2.73017 -0.01162 -0.11051 -0.82104 -0.42916 0 0 0 0 0 -0.14766 0.00982 0 1.57424 0.27207 0 -0.93687 0.10243 0.61703 0.35412
HIS_D_401 -4.82053 0.44193 3.75133 -0.383 0.03804 0.37872 1.54155 -2.02443 -0 -0 -0.48902 -0.49244 0 0 0 0 0 -0.0666 0.01022 0 2.75172 0.15882 0 -0.45461 0.05077 0.36388 0.75635
ASN_402 -2.52059 0.15554 2.86628 -0.31954 0.06559 0.62384 1.27117 -1.41932 -0 -0 -0.18898 -1.16751 0 0 0 0 0 -0.05871 0.04223 0 1.73454 -0.66996 0 -0.93687 0.23871 0.50809 0.22451
SER_403 -3.20552 0.25161 3.79373 -0.03316 0.00296 0.05586 1.25352 -1.60576 -9e-05 -0.0027 -0.45128 -0.96211 0 0 0 0 0 -0.05287 4e-05 0.23372 0 -0.3297 0.66653 -0.77834 0.04798 0.64427 -0.47129
CYS:disulfide_404 -4.11455 0.19097 1.92905 -0.0721 0.00778 0.06756 0.36925 -1.19598 -3e-05 -0.00059 0.42902 -0.23472 0 0 0 0 -0.09801 -0.00879 0.9578 1.98974 0 0.23466 0 3.6196 -0.60773 0.51833 3.98127
LYS_405 -3.60778 0.31654 2.20213 -0.35868 0.05022 0.1558 0.97936 -1.33937 -0 -0 -0.64148 0.0595 0 0 0 0 0 -0.03748 0.00485 2.01481 0 -0.12583 0 -1.5107 0.01006 0.43391 -1.39415
LEU_406 -8.58328 1.62168 1.4702 -0.64761 0.33004 0.28371 1.45143 -2.17667 -0 -0 -0.64064 -0.03597 0 0 0 0 0 -0.08428 0.03078 0.9632 0 0.01105 0 0.18072 0.90852 0.88963 -4.02749
THR_407 -3.68534 0.24319 2.07402 -0.11347 0.07814 0.07696 0.75517 -1.28086 -0.00665 -0.10197 -0.27043 -0.58135 0 0 0 0 0 -0.00207 0 0.09018 0 -0.51978 2.26647 -1.0874 0.46195 0.69176 -0.91148
ALA_408 -3.76039 0.36647 1.24895 -0.02526 0.00024 0 0.5993 -1.21053 -0 -0 0.04061 -0.24389 0 0 0 0 0 0.0844 0 0 0 0.01196 0 1.8394 -0.31671 0.28803 -1.07742
TYR_409 -9.2727 0.94772 2.9849 -0.60018 0.25613 0.34334 2.94588 -2.50959 -0.01291 -0.15038 -1.75348 -0.21527 0 0 0 0 0 0.0024 0.41196 0 3.7624 -0.36326 0.06088 1.2797 -0.22918 1.16383 -0.94779
GLU_410 -5.19102 0.65173 6.15664 -0.18191 0.02245 0.23746 3.09059 -2.50348 -0 -0 -3.72757 -0.51614 0 0 0 -1.71628 0 1.23845 0.06404 0 3.11796 0.15781 0 -2.7348 5.65636 2.37136 6.19365
PRO_411 -7.35711 1.55644 4.75926 -0.23342 0.11709 0.16958 1.25197 -1.90135 -0.00351 -0.05495 -1.09087 0.04123 0 0 0 0 0 0.15205 0.05546 0.0959 0 -0.00421 0 -2.4119 6.32716 2.27546 3.74427
ILE_412 -5.21244 0.58523 1.81986 -0.53523 0.28608 0.1548 0.49536 -1.34991 -0.02025 -0.11169 -1.03395 -0.27473 0 0 -0.54114 0 0 -0.04108 0.12351 1.0863 0 -0.26763 0 0.73287 0.562 1.3023 -2.23974
VAL_413 -5.94354 1.14459 1.49092 -0.2633 0.15707 0.04963 0.85482 -1.61645 -0 -0 -0.08845 0.15715 0 0 0 0 0 -0.07905 0.0005 0.23998 0 -0.35101 0 1.9342 -0.12761 0.63364 -1.80691
GLN_414 -3.20025 0.37551 2.68683 -0.25552 0.03979 0.19566 1.56067 -1.42959 -0.03875 -0.30615 -1.95036 -0.39077 0 0 0 -1.17794 0 -0.00949 0.01047 0 3.0368 -0.03432 0 -0.18838 -0.18876 0.2391 -1.02544
PHE_415 -4.77652 0.47031 2.58462 -1.066 0.14538 0.70417 0.66903 -1.42739 -0 -0 -0.93865 -0.15082 0 0 -0.45082 0 0 0.02819 0.06317 0 2.68306 -0.37457 0 1.0402 -0.15969 0.12375 -0.83257
ARG_416 -6.3858 0.42621 6.02058 -0.87289 0.21649 0.60368 3.19397 -2.7428 -0.00301 -0.04702 -3.7309 0.08416 0 0 -0.45082 -1.17794 0 0.01045 0.00279 1.96172 0 -0.19446 0 -1.2888 -0.18054 0.49745 -4.05746
TRP_417 -6.95378 0.80701 1.84102 -0.82444 0.06747 0.41499 0.52737 -1.6404 -0 -0 -0.35313 -0.28063 0 0 0 0 0 0.00811 0.04944 0 2.06287 -0.12321 0 1.6906 0.34309 0.71816 -1.64545
MET_418 -3.91425 0.69099 2.53088 -0.21318 0.03494 0.09356 0.5327 -1.32195 -0.00293 -0.04719 -0.02968 -0.56515 0 0 0 0 0 0.03664 0.01108 2.42222 0 0.11245 0 0.60916 0.83559 0.44818 2.26406
GLY_419 -2.73338 0.34883 3.24993 -0.00038 0 0 1.41696 -1.63649 -0 -0 -1.64988 -0.16004 0 0 0 0 0 0.00104 0 0 0 -1.51169 0 0.83697 0.48285 0.4276 -0.92769
ASP_420 -2.29936 0.11759 2.7518 -0.11515 0.01107 0.35387 0.91299 -1.28628 -0 -0 -0.09778 -0.48056 0 0 0 0 0 -0.05932 0.01508 0 1.68358 0.09175 0 -2.3716 0.01704 0.39649 -0.35879
MET_421 -3.80181 0.3881 3.65363 -0.48437 0.17414 0.05605 1.85724 -1.87854 -0.00676 -0.08091 -0.69164 -0.09731 0 0 0 0 0 -0.02313 0.01026 2.16964 0 0.11129 0 0.60916 0.08341 0.20653 2.25497
ALA_422 -6.65574 1.45895 4.14582 -0.02739 0.00189 0 2.52711 -3.07167 -0.00021 -0.00087 -0.40025 -0.41668 0 0 0 0 0 0.03509 0 0 0 -0.09756 0 1.8394 -0.07768 0.3999 -0.33988
CYS_423 -5.31253 0.50349 4.09813 -0.05418 0.00375 0.02067 1.30963 -2.17223 -0 -0 -1.64266 -0.32417 0 0 0 0 0 0.07913 0.00761 0.51324 0 0.17999 0 3.6196 -0.51379 0.47994 0.79563
GLU_424 -3.15372 0.32265 2.90001 -0.19132 0.01991 0.25387 1.13078 -1.50443 -0.02061 -0.13102 -0.62397 -0.54961 0 0 0 0 0 0.26601 0.04927 0 3.11734 -0.02247 0 -2.7348 -0.06113 0.27563 -0.65761
VAL_425 -4.72518 0.88709 3.47666 -0.34476 0.56801 0.07585 1.84063 -2.16031 -0.02411 -0.13017 -0.42428 -0.9307 0 0 0 0 0 0.02573 0.03248 0.99528 0 -0.53729 0 1.9342 0.16958 1.26613 1.99484
PRO_426 -4.82974 0.60828 1.17207 -0.20835 0.01213 0.15384 0.28117 -0.80409 -0 -0 -0.60209 -0.08524 0 0 0 0 0 -0.00389 0.02131 0.53312 0 -0.94241 0 -2.4119 -0.30818 1.46835 -5.94561
GLN_427 -5.74429 0.5536 4.66699 -0.49078 0.07216 0.44584 2.42751 -2.44628 -0.02463 -0.18498 -2.01377 -0.8382 0 0 0 0 0 -0.00564 0.04391 0 2.77416 0.07017 0 -0.18838 -0.29786 0.40205 -0.77841
LEU_428 -7.1714 1.02326 1.8517 -0.53405 0.19241 0.11774 1.15783 -1.8823 -0.00034 -0.01053 -0.28952 0.31038 0 0 0 0 0 -0.00165 0.02106 0.59791 0 -0.24904 0 0.18072 -0.19148 0.30667 -4.57061
HIS_D_429 -4.14509 0.37986 3.25794 -0.39104 0.0916 0.45552 0.79635 -1.72273 -0.00271 -0.04632 -0.58709 -0.63192 0 0 0 0 0 0.14385 0.00042 0 3.21721 -0.4627 0 -0.45461 0.42585 0.4176 0.74198
TYR_430 -8.37357 1.33263 2.78152 -0.89316 0.06362 0.16874 1.59397 -2.5344 -1e-05 -0.00047 -0.73866 -0.34117 0 0 -0.39028 0 0 0.13776 2e-05 0 1.94195 0.03958 0.22623 1.2797 0.28277 0.70387 -2.71934
PHE_431 -8.11916 0.59835 3.54463 -0.89583 0.06664 0.16936 2.97609 -2.70903 -0 -0 -0.50074 -0.54867 0 0 0 0 0 0.18112 0.30155 0 2.65872 -0.18974 0 1.0402 -0.41125 0.94228 -0.89549
LYS_432 -3.21219 0.23183 1.91601 -0.45133 0.11222 0.26018 0.56413 -1.22359 -0 -0 -0.64657 -0.07456 0 0 -0.39028 0 0 -0.0098 0.00098 0.84563 0 -0.07413 0 -1.5107 1.29401 1.01904 -1.34912
THR_433 -5.01242 0.34608 4.47913 -0.12322 0.10266 0.0718 2.63887 -2.1283 -0.00351 -0.05495 -0.90001 -1.33071 0 0 -0.71102 0 0 -0.04898 0.02876 0.15073 0 -0.59719 2.3313 -1.0874 1.23472 1.10879 0.49511
GLY_434 -4.70086 0.69623 4.23533 -6e-05 0 0 2.39119 -2.23717 -0.01837 -0.1336 -2.28661 -0.41254 0 0 0 0 0 0.10577 0 0 0 -1.47007 0 0.83697 -0.61846 0.78236 -2.82989
ARG_435 -7.3321 0.68814 6.73441 -0.44894 0.05908 0.22519 2.89323 -2.78017 -0.00488 -0.02971 -2.30736 0.37053 0 0 -0.71102 -1.28567 0 -0.06514 0.03271 2.10185 0 -0.19754 0 -1.2888 -0.66636 0.61482 -3.39771
TRP_436 -6.69701 0.75411 2.04658 -0.75195 0.30747 0.40874 1.33392 -1.84005 -0 -0 -0.29676 -0.53659 0 0 0 0 0 -0.01173 0.0009 0 2.91561 0.01527 0 1.6906 -0.27562 0.62018 -0.31634
SER_437 -3.90863 0.4834 4.32794 -0.03224 0 0.07261 1.85475 -1.93713 -0.02184 -0.16528 -1.52131 -0.47068 0 0 -0.54114 0 0 -0.06188 0.0816 1.22415 0 0.26473 0.6167 -0.77834 -0.11632 0.45995 -0.16893
ASP_438 -5.25211 0.80572 6.60502 -0.11102 0.01755 0.33696 3.51046 -3.00306 -0.04305 -0.22706 -4.72189 -0.23479 0 0 -0.64428 0 0 0.04803 0.02051 0 2.61146 -0.42789 0 -2.3716 -0.1626 0.52039 -2.72323
ILE_439 -4.56083 0.50413 2.90961 -0.5771 0.27771 0.17106 1.77847 -1.83176 -0 -0 -0.84315 0.16657 0 0 0 0 0 -0.15728 0.03693 1.21093 0 0.28949 0 0.73287 -0.1519 0.60988 0.56563
ASN_440 -1.97707 0.31199 1.65578 -0.1942 0.03274 0.30457 0.13437 -0.99171 -0 -0 0.18161 -0.40352 0 0 0 0 0 0.09958 0.01961 0 1.82912 -0.20818 0 -0.93687 -0.38995 0.33929 -0.19285
ALA_441 -3.41285 0.43015 1.61672 -0.02125 0 0 1.85536 -1.50371 -0 -0 -0.73627 -0.35014 0 0 0 0 0 -0.02594 0 0 0 0.24683 0 1.8394 -0.15209 0.2285 0.01471
GLY_442 -1.65446 0.04502 1.70876 -6e-05 0 0 0.74152 -0.9352 -0 -0 -0.38908 -0.3792 0 0 0 0 0 -0.17359 0 0 0 -1.50221 0 0.83697 -0.22401 0.3264 -1.59913
TYR_443 -4.12066 0.4261 1.93539 -1.07359 0.12449 0.63065 1.30386 -1.59425 -0.02455 -0.09292 -0.34525 -0.40633 0 0 0 0 0 0.03461 0.05637 0 1.55331 -0.47687 0.00066 1.2797 -0.51682 0.57365 -0.73245
TRP_444 -8.22125 1.21283 4.16908 -1.2901 0.11213 1.12338 1.43878 -2.2043 -0.00488 -0.02971 -2.25611 -0.4745 0 0 0 -0.43062 0 0.05288 0.02099 0 1.53708 -0.37288 0 1.6906 0.00342 0.7313 -3.19189
GLU_445 -4.5333 0.52951 5.32186 -0.28359 0.05011 0.32401 1.93815 -2.18264 -0.03454 -0.1516 -3.73679 -0.22925 0 0 -0.64428 0 0 -0.06355 0.00383 0 2.92722 0.0012 0 -2.7348 -0.17154 0.44821 -3.22175
ILE_446 -5.20757 0.7521 2.36261 -0.45958 0.35712 0.09585 0.33052 -1.55953 -0 -0 -0.26227 -0.00761 0 0 0 0 0 0.20406 0.01782 0.41043 0 -0.49356 0 0.73287 -0.37195 0.36961 -2.72906
PHE_447 -6.16477 0.79076 1.67326 -0.90095 0.07166 0.16033 0.43025 -1.6548 -0 -0 -0.50393 -0.50559 0 0 0 0 0 -0.05921 0.25065 0 2.34453 0.03693 0 1.0402 -0.18085 0.35871 -2.81279
VAL_448 -2.89391 0.2495 1.27238 -0.27 0.16201 0.05723 0.15396 -1.10039 -0 -0 0.14336 -0.31043 0 0 0 0 0 0.00093 0.00022 0.27822 0 -0.75786 0 1.9342 -0.28273 0.18881 -1.1745
CYS_449 -2.1894 0.19636 1.08224 -0.05713 0 0.01672 0.03947 -0.66346 -0 -0 -0.03552 -0.584 0 0 0 0 0 -0.01323 0.00239 0.2138 0 0.0358 0 3.6196 -0.2659 0.19549 1.59323
ARG_450 -3.4523 0.2661 3.61387 -0.45526 0.03148 0.21066 1.34515 -1.41997 -0 -0 -1.2339 0.62054 0 0 0 -1.23659 0 -0.01027 0.06112 2.0608 0 -0.11468 0 -1.2888 -0.22548 0.48429 -0.74325
MET_451 -5.84797 0.7191 3.92081 -0.7296 0.23059 0.22649 1.30014 -2.11753 -0 -0 -0.83232 -0.19365 0 0 0 0 0 -0.0625 0.14812 1.00978 0 0.18014 0 0.60916 -0.43859 0.76146 -1.11636
ASP_452 -3.12864 0.12874 3.8242 -0.12608 0.02674 0.38668 1.43529 -1.60038 -0.00381 -0.0526 -1.70882 -0.48015 0 0 0 -1.23659 0 0.02902 0.04144 0 3.12879 -0.48569 0 -2.3716 0.00183 0.7277 -1.46392
HIS_D_453 -5.05353 0.74563 4.90873 -0.38907 0.01335 0.50112 1.91078 -2.47061 -0.02014 -0.14812 -2.23289 -0.29359 0 0 0 0 0 0.0849 0.00054 0 1.51936 -0.74041 0 -0.45461 0.99119 0.45645 -0.6709
THR_454 -3.7675 0.29786 2.41564 -0.12705 0.06867 0.0618 1.00036 -1.48623 -0.00344 -0.03201 0.21803 -0.8486 0 0 0 0 0 0.12477 0.018 0.08262 0 0.01143 2.26579 -1.0874 0.56531 0.26796 0.04599
GLN_455 -2.89278 0.32083 2.91854 -0.73799 0.27531 1.07469 0.74485 -1.4173 -0.00725 -0.08461 -0.69398 -2.12223 0 0 0 0 0 -0.05052 0.05037 0 3.33023 -0.14795 0 -0.18838 -0.45012 0.24484 0.16656
SER_456 -2.69961 0.47906 3.38761 -0.02404 0 0.01983 1.4527 -1.4647 -0.01843 -0.12775 -0.65199 -0.01506 0 0 0 0 0 0.11707 0.07482 0.7135 0 -0.15801 0.60183 -0.77834 -0.58121 0.75509 1.08239
PRO_457 -3.00402 0.47357 1.92703 -0.1178 0.00018 0.08708 0.53018 -0.83337 -0.00698 -0.04485 -0.18832 0.28131 0 0 0 0 0 -0.00487 0.03154 0.20455 0 -1.13257 0 -2.4119 -0.65421 0.85654 -4.00691
LEU_458 -7.05099 0.6232 3.43985 -0.44326 0.23686 0.06634 1.55526 -2.21936 -0 -0 -1.76126 0.31764 0 0 0 0 0 0.42893 0.14466 0.3637 0 -0.27056 0 0.18072 -0.55555 0.49437 -4.44944
LYS_459 -6.9455 0.80581 6.34731 -0.44655 0.12822 0.17852 2.51046 -2.8234 -0.00579 -0.07261 -3.00032 0.16049 0 0 -2.04929 0 0 -0.06088 0.1758 3.24999 0 0.06395 0 -1.5107 -0.28457 0.54311 -3.03594
ASN_460 -5.21253 0.49195 4.6519 -0.19038 0.03643 0.31267 2.26611 -2.58395 -0 -0 -2.59078 -0.91737 0 0 0 -0.86175 0 0.0087 0.03512 0 1.86275 -0.79621 0 -0.93687 -0.19944 0.47188 -4.15175
HIS_D_461 -9.0628 0.93135 7.41342 -0.41438 0.17662 0.45365 1.87954 -3.69659 -0.02288 -0.11855 -1.72365 -0.65621 0 0 -0.3867 0 0 0.06804 0.08448 0 3.24316 -0.22446 0 -0.45461 0.15338 0.67462 -1.68258
ASN_462 -4.64921 0.36865 4.24569 -0.39188 0.17148 0.73822 2.02394 -2.14047 -0.00681 -0.13352 -0.49666 -1.76908 0 0 0 -1.04191 0 -0.03511 0.18622 0 2.3785 -0.62764 0 -0.93687 0.01135 0.77817 -1.32695
SER_463 -2.23453 0.0926 2.37068 -0.0371 0.0065 0.06914 0.43982 -1.0098 -0.02298 -0.22889 -0.10697 -0.75356 0 0 0 0 0 -0.02525 0.0003 0.47154 0 0.01081 0.60106 -0.77834 -0.17421 0.46545 -0.84374
CYS_464 -4.0347 0.3198 2.5669 -0.04611 0 0.01423 1.10529 -1.25071 -0.01618 -0.09537 -0.83956 -0.10065 0 0 0 0 0 0.01427 0.0042 0.2083 0 0.08684 0 3.6196 -0.11418 0.2535 1.69546
LYS_465 -3.39492 0.37383 2.31769 -0.29019 0.0369 0.13091 1.11194 -1.16738 -0.00016 -0.00041 -0.91285 -0.13768 0 0 0 0 0 0.04902 0.02357 1.95878 0 -0.00154 0 -1.5107 -0.21709 0.18626 -1.44403
LEU_466 -4.92808 0.58905 1.805 -0.58713 0.18723 0.15021 1.00547 -1.51718 -0 -0 0.16244 0.29619 0 0 0 0 0 -0.0507 0.02255 0.55908 0 -0.37188 0 0.18072 -0.09674 0.25928 -2.33449
THR_467 -3.32142 0.32823 0.34766 -0.12258 0.05177 0.0603 0.14092 -0.7726 -0.00016 -0.00041 0.27504 -1.32629 0 0 0 0 0 0.03296 0.04361 0.19476 0 -0.14941 2.28954 -1.0874 -0.20986 0.38049 -2.84485
ALA_468 -2.71253 0.10359 1.41167 -0.02334 0 0 0.79902 -1.03059 -0 -0 0.04944 -0.41338 0 0 0 0 0 -0.01598 0 0 0 -0.46982 0 1.8394 -0.13028 0.2941 -0.2987
TYR_469 -4.34431 0.46526 0.63048 -1.14505 0.17018 0.68829 0.1156 -0.76957 -0 -0 -0.25811 -0.35198 0 0 0 0 0 0.01441 0.00196 0 1.54625 -0.3998 4e-05 1.2797 -0.11311 0.17053 -2.29923
GLU_470 -5.63274 0.82295 4.62137 -0.45579 0.09406 0.65367 1.42573 -1.84108 -0.01632 -0.10476 -0.26019 -1.03275 0 0 0 0 0 -0.05755 0.02917 0 3.95576 0.23778 0 -2.7348 0.04584 0.91423 0.66459
PRO_471 -3.15221 0.36802 1.41678 -0.09314 0.00186 0.05844 0.26785 -0.61883 -0 -0 -0.25805 0.64936 0 0 0 0 0 -0.10935 0.00367 0.50516 0 -0.42513 0 -2.4119 0.09709 1.09141 -2.60896
ILE_472 -6.77492 1.16268 3.63995 -0.61237 0.4022 0.11104 1.57522 -2.05478 -0 -0 -0.43127 0.70078 0 0 -0.50879 0 0 -0.09481 0.01687 0.94101 0 -0.3862 0 0.73287 -0.34002 0.62977 -1.29077
VAL_473 -4.82728 0.50733 1.35136 -0.27067 0.18242 0.05845 0.44708 -1.48387 -0 -0 -0.09674 -0.29067 0 0 0 0 0 0.37164 0.00691 0.27766 0 -0.74227 0 1.9342 -0.44341 0.59558 -2.42227
GLN_474 -6.36102 0.54898 4.83936 -0.39083 0.1058 0.24436 2.34003 -2.6392 -0.02912 -0.22301 -3.17245 -0.05686 0 0 -1.37803 -0.50383 0 0.00239 0.37294 0 3.02423 0.05507 0 -0.18838 -0.26312 0.50035 -3.17234
PHE_475 -3.0126 0.23207 0.93908 -0.57861 0.03678 0.28577 0.08055 -0.85414 -0 -0 -0.27857 0.15527 0 0 0 0 0 0.00725 0.00694 0 1.93603 -0.37292 0 1.0402 -0.22245 0.32757 -0.27177
ARG_476 -3.90251 0.13304 3.09375 -0.75184 0.13877 0.52876 0.6964 -1.36522 -0.03502 -0.12665 -0.72354 0.31951 0 0 0 -0.50383 0 0.04743 0.12518 2.69813 0 -0.0878 0 -1.2888 -0.18095 0.18119 -1.00401
TRP_477 -5.38265 0.51117 3.5912 -1.01807 0.03849 0.27801 0.65838 -1.75752 -0 -0 -0.78929 -0.72644 0 0 0 0 0 -0.04848 0.03851 0 2.16845 -0.08257 0 1.6906 -0.12708 0.30675 -0.65055
MET_478 -3.96444 0.22357 1.37041 -0.3054 0.06248 0.16086 0.28114 -0.86273 -0 -0 -0.0965 -0.43061 0 0 0 0 0 -0.00218 0.35759 1.99841 0 -0.00041 0 0.60916 0.23482 0.27075 -0.09307
GLY_479 -1.75652 0.2674 2.12573 -0.00104 0 0 0.75567 -1.06404 -0.00286 -0.04074 -0.5301 -0.33858 0 0 0 0 0 -0.05904 0 0 0 -1.54351 0 0.83697 0.77495 0.17949 -0.39624
ASP_480 -1.3175 0.02108 1.91022 -0.18647 0.03548 0.59702 0.30254 -0.87153 -0.00286 -0.04074 0.3639 -1.30911 0 0 0 0 0 -0.05378 0.12059 0 2.17337 -0.78249 0 -2.3716 0.25001 0.24065 -0.92123
MET_481 -5.05942 0.43645 3.07267 -0.46418 0.07184 0.04259 0.9648 -1.53536 -0 -0 -0.04779 -0.15619 0 0 0 0 0 -0.01991 0.17203 2.6577 0 -0.00555 0 0.60916 -0.42487 0.30288 0.61686
ALA_482 -2.74276 0.33268 2.02716 -0.02509 1e-05 0 1.20149 -1.14823 -0.00946 -0.10517 -1.1261 -0.20988 0 0 0 0 0 -0.04618 0 0 0 -0.14727 0 1.8394 -0.69658 0.26695 -0.589
CYS_483 -1.20539 0.02002 1.00454 -0.17372 0.2033 0.08248 0.22649 -0.53896 -0 -0 -0.02489 -1.78065 0 0 0 0 0 0.02198 0.05628 0.89742 0 0.45586 0 3.6196 0.09133 0.25964 3.21532
GLU_484 -2.85993 0.29403 2.00593 -0.20798 0.03252 0.28683 0.67282 -1.09321 -0.00946 -0.10517 -1.39233 -0.41364 0 0 0 0 0 0.01416 0.00649 0 3.07419 -0.04403 0 -2.7348 0.39653 0.20149 -1.87553
VAL_485 -3.09854 0.55717 1.43627 -0.2703 0.16488 0.05611 0.69226 -0.92324 -0 -0 -0.21672 -0.29596 0 0 0 0 0 -0.05059 2e-05 0.28531 0 -0.79457 0 1.9342 -0.15903 0.77866 0.09592
PRO_486 -3.00623 0.61025 1.31674 -0.11879 0.00298 0.08724 0.45408 -0.78279 -0 -0 -0.56858 0.25965 0 0 0 0 0 -0.06181 0.02929 0.10306 0 -1.04914 0 -2.4119 -0.30919 0.87147 -4.57369
GLN_487 -6.76767 0.40377 4.50287 -0.30915 0.05686 0.16214 1.17448 -2.34027 -0.00082 -0.00687 -1.06581 0.0123 0 0 0 0 0 0.12511 0.18169 0 3.60875 0.02641 0 -0.18838 -0.36066 0.28489 -0.50036
LEU_488 -7.1127 1.21029 0.37127 -0.56109 0.30899 0.16992 0.62047 -1.4218 -0.02914 -0.14895 -0.36586 0.16635 0 0 0 0 0 0.01876 0.03181 0.50579 0 0.05557 0 0.18072 0.24777 0.45245 -5.29938
HIS_D_489 -8.22576 0.66328 6.77054 -0.40644 0.02291 0.42001 2.88776 -3.20257 -0.03356 -0.16938 -3.69811 -0.02458 0 0 0 0 0 -0.00153 0.16829 0 2.00584 -0.0498 0 -0.45461 0.09841 0.49323 -2.73606
TYR_490 -5.32351 0.30259 3.241 -0.83663 0.08398 0.12393 1.2139 -1.94196 -0.0524 -0.34426 -0.66911 -0.47969 0 0 -0.60187 0 0 -0.03699 0.03077 0 1.76019 -0.32022 0.03064 1.2797 0.10475 0.42589 -2.00931
PHE_491 -9.26653 1.05958 3.4752 -0.7615 0.07369 0.06757 2.3806 -2.84521 -0.01001 -0.0771 -0.04049 -0.49081 0 0 0 0 0 -0.03783 0.17219 0 2.51265 -0.16279 0 1.0402 0.40238 0.5027 -2.00551
LYS_492 -2.97147 0.3144 3.0131 -0.36261 0.04135 0.16445 1.49969 -1.45471 -0.0225 -0.16033 -1.97291 0.12872 0 0 0 0 0 0.14729 0.01496 1.72789 0 0.01138 0 -1.5107 -0.12434 0.44582 -1.07051
THR_493 -3.70989 0.3606 1.93672 -0.1974 0.15889 0.07298 0.84414 -1.1966 -0.01793 -0.13879 0.20526 0.07116 0 0 0 0 0 0.15203 0.0329 0.0486 0 0.18184 2.31261 -1.0874 1.07281 0.50962 1.61216
GLY_494 -4.50762 0.48429 3.12619 -0.0001 0 0 2.12148 -1.97187 -0.00926 -0.09072 -1.86246 -0.36545 0 0 0 0 0 -0.10212 0 0 0 -1.54193 0 0.83697 1.85922 0.7779 -1.24549
ARG_495 -6.68484 0.77458 4.7764 -0.6903 0.12127 0.46086 1.05194 -2.24461 -0.04907 -0.34782 -1.24969 0.16541 0 0 0 0 0 -0.04976 0.09806 2.16789 0 0.08099 0 -1.2888 0.60811 0.69779 -1.60158
TRP_496 -11.4329 1.8078 5.01037 -1.23053 0.03476 0.63262 2.93692 -3.40754 -6e-05 -0.00015 -2.60609 -0.27326 0 0 0 0 0 0.15168 0.08345 0 1.71599 -0.45914 0 1.6906 0.19693 0.83314 -4.31544
SER_497 -4.15959 0.28303 2.61164 -0.03262 0.0203 0.031 0.69071 -1.60076 -0 -0 -0.23905 -0.43726 0 0 0 0 0 -0.03795 0.01528 0.35087 0 0.42313 0.60918 -0.77834 0.97794 0.87932 -0.39317
ASP_498 -7.19775 0.84809 8.97619 -0.17162 0.01905 0.52208 4.97661 -4.02245 -0.00807 -0.04655 -6.05706 -1.09539 0 0 -0.89545 -0.78807 0 0.01891 0.00372 0 3.29393 0.00826 0 -2.3716 0.64987 0.4986 -2.83868
ILE_499 -2.71203 0.18263 2.79251 -0.52827 0.29688 0.12542 0.74457 -1.36972 -0 -0 0.27843 0.48303 0 0 0 0 0 -0.18029 0.0011 0.39951 0 0.53394 0 0.73287 0.0451 0.49543 2.32111
ASN_500 -3.78119 0.67747 3.84024 -0.21661 0.02572 0.31971 1.74672 -1.84068 -0 -0 -2.64285 -0.46602 0 0 -0.89545 -0.78807 0 0.03054 0.01551 0 2.65673 -0.66749 0 -0.93687 -0.01866 0.69758 -2.24365
ALA_501 -1.2855 0.24125 1.73315 -0.02803 0.02134 0 1.10202 -0.88136 -0 -0 -0.97528 -0.55371 0 0 0 0 0 -0.00177 0 0 0 0.38369 0 1.8394 0.57782 0.74316 2.91618
GLY_502 -2.83852 0.06971 3.41271 -0.00119 0 0 2.04994 -1.73122 -0 -0 -1.07071 -0.32935 0 0 0 0 0 -0.12914 0 0 0 -1.28597 0 0.83697 1.06811 0.45447 0.50582
TYR_503 -5.79657 0.71479 2.92183 -0.60545 0.03526 0.2722 0.37194 -1.85901 -0.0192 -0.13508 -0.12342 -0.21343 0 0 0 0 0 -0.08719 0.22275 0 2.44248 0.12467 0.00768 1.2797 0.31917 0.38573 0.25886
TRP_504 -6.87818 0.6543 4.83019 -0.65584 0.09464 0.32186 1.99197 -2.56421 -0.02658 -0.17884 -2.05305 -0.33353 0 0 0 0 0 0.00891 0.00526 0 2.89892 -0.33095 0 1.6906 0.19865 0.47454 0.14865
GLU_505 -4.5662 0.61742 2.57591 -0.39228 0.12385 0.56575 0.18604 -1.2392 -0.00737 -0.05241 -0.46386 -0.55075 0 0 0 0 0 0.02941 0.01763 0 3.93315 -0.04693 0 -2.7348 0.15906 0.61158 -1.234
ILE_506 -4.01847 0.69178 1.11354 -0.48423 0.38031 0.10876 0.37972 -1.08372 -0 -0 0.32395 0.02506 0 0 0 0 0 -0.01443 0.00604 0.39043 0 -0.72625 0 0.73287 -0.23782 0.60508 -1.80739
PHE_507 -6.02889 0.68119 3.19113 -0.57781 0.05653 0.30647 1.97044 -2.21818 -0.02807 -0.1685 -1.75177 0.12939 0 0 -0.63208 0 0 0.01073 0.0311 0 2.06792 -0.33688 0 1.0402 -0.36457 0.34065 -2.28101
VAL_508 -2.58813 0.20183 0.91488 -0.27335 0.1851 0.057 0.42346 -0.83101 -0 -0 0.1521 -0.25612 0 0 0 0 0 -0.06137 0.00196 0.2853 0 -0.77395 0 1.9342 -0.31328 0.21226 -0.72911
CYS_509 -6.22324 0.9674 2.89879 -0.03686 0 0.02466 1.67287 -1.62714 -0.00956 -0.03621 -1.18469 -0.37202 0 0 -0.43675 0 0 0.01989 0.00259 1.30636 0 -0.4708 0 3.6196 -0.19157 0.25708 0.18042
ARG_510 -5.15079 0.61352 3.4704 -0.85199 0.16081 0.60173 1.20079 -1.63048 -0.00499 -0.07941 -1.06109 -0.13319 0 0 -0.43675 0 0 -0.04329 0.00723 1.58979 0 -0.11137 0 -1.2888 0.24294 0.34217 -2.56275
MET_511 -8.25196 1.23765 4.29051 -0.35505 0.16211 0.11491 2.31877 -2.45276 -0.00043 -0.01076 -1.55442 -0.42319 0 0 0 0 0 0.4067 0.14418 1.71123 0 -0.12439 0 0.60916 0.43416 0.60499 -1.13858
ASP_512 -3.73064 0.29758 4.51259 -0.23992 0.11859 0.81119 2.21737 -2.09074 -0.02175 -0.1291 -3.48231 -3.3696 0 0 0 0 0 0.02334 0.142 0 2.64004 -0.42332 0 -2.3716 0.12681 1.95889 -3.01058
HIS_513 -7.61411 0.72535 5.75842 -0.49507 0.20391 0.53629 2.8507 -3.09865 -0.00186 -0.00886 -2.0801 -0.55516 0 0 -1.07781 0 0 0.54133 0.25634 0 3.16675 -0.21038 0 -0.45461 0.39127 1.98853 0.82228
THR_514 -4.06699 0.54397 4.12792 -0.11553 0.04524 0.06712 1.47357 -1.93458 -0.00043 -0.01076 -1.27778 -1.22342 0 0 0 -0.75147 0 -0.03745 0.04463 0.13927 0 -0.6601 2.2898 -1.0874 0.33329 0.70062 -1.40049
GLN_515 -4.15306 0.09578 4.52971 -0.65626 0.08838 0.74297 1.59056 -1.94915 -0.00083 -0.00683 -0.33549 -0.64915 0 0 0 0 0 0.0812 0.04854 0 2.37824 -0.00828 0 -0.18838 0.35913 0.26603 2.2331
SER_516 -4.82968 0.80338 5.96521 -0.03069 4e-05 0.05141 2.97895 -2.46538 -0.01989 -0.12024 -2.38627 -0.89214 0 0 -0.36571 0 0 -0.02215 0.06665 1.10601 0 -0.06432 0.61939 -0.77834 0.15157 0.83928 0.60708
PRO_517 -2.9026 0.7074 2.72793 -0.06752 0 0.04221 1.59422 -1.22139 -0.00067 -0.00249 -0.51432 0.5912 0 0 0 0 0 -0.17173 0.07133 0.22947 0 -0.88964 0 -2.4119 -0.06398 0.97986 -1.3026
LEU_518 -6.11004 0.85073 4.58463 -0.51201 0.25171 0.13058 2.43662 -2.45333 -0 -0 -1.23118 0.25784 0 0 -0.36571 0 0 -0.15982 0.00613 0.36483 0 -0.00564 0 0.18072 0.40468 0.3075 -1.06176
LYS_519 -6.91942 0.87428 6.38576 -0.41946 0.06584 0.21869 1.96176 -2.95768 -0.02586 -0.1503 -2.20725 0.08904 0 0 0 0 0 -0.16867 0.08292 1.38261 0 -0.0298 0 -1.5107 -0.00288 0.30177 -3.02935
ASN_520 -3.77116 0.5051 3.76628 -0.19092 0.02385 0.29735 1.54685 -1.87727 -0.00067 -0.00249 -2.26166 -0.42668 0 0 0 0 0 -0.06307 0.00928 0 1.85487 -0.27352 0 -0.93687 -0.48281 0.28842 -1.9951
HIS_D_521 -5.92324 0.58285 5.05215 -0.42509 0.14846 0.49662 2.74375 -2.71698 -1e-05 -3e-05 -1.99416 -0.6679 0 0 0 0 0 0.14796 0.01934 0 3.02898 -0.21679 0 -0.45461 -0.13273 0.5624 0.25096
ASN_522 -2.36382 0.25385 2.75305 -0.19219 0.0373 0.2941 1.12365 -1.4244 -0 -0 -0.42816 -0.39827 0 0 0 0 0 -0.09358 0.01819 0 1.55856 0.13681 0 -0.93687 0.24348 0.55349 1.13518
SER_523 -1.53196 0.19595 1.84954 -0.03172 0.00114 0.05456 0.43111 -0.85074 -0 -0 -0.05638 -1.04626 0 0 0 0 0 -0.03097 0.00383 0.25456 0 -0.31246 0.61076 -0.77834 -0.35365 0.15567 -1.43535
CYS_524 -3.87752 0.42816 3.56093 -0.05544 0 0.01466 2.07596 -1.63494 -0.00092 -0.01603 -1.48585 -0.61517 0 0 0 0 0 -0.00875 0.011 0.20651 0 -0.14004 0 3.6196 -0.3793 0.18794 1.8908
LYS_525 -1.18264 0.02496 1.13915 -0.33565 0.04286 0.19957 0.27554 -0.56195 -0.0072 -0.11473 0.13903 -0.19045 0 0 0 0 0 -0.01766 0.00044 1.54093 0 0.22562 0 -1.5107 0.31956 0.26547 0.25214
LEU_526 -6.49091 0.72608 2.51298 -0.46415 0.18298 0.08338 1.32263 -2.05208 -0.00091 -0.016 -1.79255 0.33469 0 0 0 0 0 -0.01789 0.04218 0.56919 0 -0.15225 0 0.18072 0.06406 0.25207 -4.71578
THR_527 -4.76561 0.52252 4.05919 -0.109 0.06046 0.08619 2.44104 -1.97876 -0.0072 -0.11473 -1.82612 -0.4799 0 0 -1.07781 0 0 0.00397 0.00069 0.17284 0 -0.29416 2.28259 -1.0874 -0.48923 0.3006 -2.29983
ALA_528 -4.34397 0.84977 1.18408 -0.02151 0 0 0.69673 -1.39145 -0 -0 -0.10367 -0.40259 0 0 0 0 0 0.05654 0 0 0 -0.55247 0 1.8394 -0.25168 0.38449 -2.05632
TYR_529 -12.2748 1.40899 4.53329 -0.68507 0.38059 0.14456 4.00884 -3.48906 -0.01419 -0.16998 -3.13941 -0.44209 0 0 -0.63208 0 0 -0.06705 0.1583 0 3.39318 -0.22492 0.12721 1.2797 0.57946 0.69051 -4.43404
GLU_530 -6.51099 0.76325 6.96326 -0.19569 0.02473 0.25493 2.9777 -2.9261 -0.00037 -0.00766 -3.71607 -0.44917 0 0 -0.60187 -0.75147 0 0.08786 0.10188 0 3.00682 0.03971 0 -2.7348 0.70319 1.22366 -1.74722
PRO_531 -4.91176 0.59798 3.24182 -0.13299 0.00164 0.09945 0.8845 -1.36169 -0 -0 -0.43694 0.19704 0 0 0 0 0 -0.06393 0.04491 0.16765 0 -1.12455 0 -2.4119 -0.2889 1.10777 -4.38989
ILE_532 -4.43105 0.28315 1.73886 -0.475 0.34561 0.11047 1.04032 -1.35227 -0 -0 -0.28124 -0.1226 0 0 0 0 0 -0.01862 0.00963 0.32137 0 -0.60913 0 0.73287 -0.56962 0.63269 -2.64457
VAL_533 -6.6576 0.74934 1.67426 -0.25033 0.13959 0.04615 1.55571 -1.94961 -0.00909 -0.04089 -0.84663 0.06647 0 0 0 0 0 -0.07595 0.02803 0.30658 0 -0.44856 0 1.9342 -0.27535 0.59512 -3.45855
GLN_534 -2.60589 0.15208 1.52193 -0.61701 0.09181 0.63641 0.4735 -1.00699 -0 -0 0.0261 -0.79968 0 0 0 0 0 -0.02433 0.04112 0 2.94721 0.19844 0 -0.18838 0.13511 0.44045 1.42188
PHE_535 -7.26611 1.09427 1.52266 -1.08684 0.17436 0.665 0.45552 -1.67627 -0 -0 -1.30307 -0.11445 0 0 -0.45241 0 0 0.18326 0.02652 0 1.48641 -0.57676 0 1.0402 0.09009 0.65087 -5.08677
ARG_536 -3.69889 0.22464 2.55006 -0.89045 0.16296 0.65672 0.8857 -1.3325 -0.03925 -0.26786 0.08537 -0.223 0 0 -0.45241 0 0 0.04462 0.03661 1.80437 0 -0.23456 0 -1.2888 -0.24645 0.99082 -1.23229
TRP_537 -6.51807 0.52459 3.1724 -1.29488 0.3067 1.06242 1.50195 -2.09607 -0 -0 -0.71784 -0.9432 0 0 0 0 0 0.11275 0.65282 0 2.28551 -0.03114 0 1.6906 -0.34368 0.79952 0.16438
MET_538 -3.66799 0.30447 2.18862 -0.39698 0.10503 0.26136 0.70959 -1.10528 -0 -0 0.38446 -0.69417 0 0 0 0 0 -0.06144 0.3263 1.57281 0 0.30758 0 0.60916 0.04764 0.50132 1.39249
GLY_539 -1.34418 0.09389 1.72436 -7e-05 0 0 0.27408 -0.84766 -0.01043 -0.0467 0.15789 -0.36336 0 0 0 0 0 -0.10611 0 0 0 -1.52119 0 0.83697 -0.05084 0.2762 -0.92713
ASP_540 -3.85789 0.43109 5.00604 -0.09138 0.01507 0.25251 2.29648 -2.18005 -0.01043 -0.0467 -2.51663 -0.06298 0 0 0 -0.78865 0 -0.00436 0.17182 0 2.14852 0.11257 0 -2.3716 -0.42776 0.42271 -1.50163
MET_541 -2.71622 0.2266 1.88558 -0.44593 0.08465 0.06346 0.39354 -0.92731 -0.01998 -0.12448 -0.60929 0.09717 0 0 0 0 0 -0.01444 0.09092 1.59531 0 0.17454 0 0.60916 -0.20491 0.45386 0.61223
ALA_542 -2.6379 0.2631 1.2139 -0.02498 0.00014 0 0.24561 -0.88999 -0 -0 -0.14204 -0.25607 0 0 0 0 0 -0.06323 0 0 0 -0.00027 0 1.8394 -0.54504 0.25021 -0.74715
CYS_543 -3.53912 0.47559 1.6117 -0.0453 0 0.014 0.70083 -1.01814 -2e-05 -0.00027 -0.89845 -0.89521 0 0 0 0 0 -0.01622 0.00546 0.88969 0 -0.19858 0 3.6196 -0.4913 0.22248 0.43674
GLU_544 -1.54158 0.14487 1.07031 -0.25317 0.05212 0.43835 0.02633 -0.62419 -0.02586 -0.1503 -0.12841 -0.50282 0 0 0 0 0 0.03475 0.01159 0 3.00576 0.22313 0 -2.7348 0.26924 0.19479 -0.48988
VAL_545 -5.48414 1.26879 2.9221 -0.32872 0.45824 0.0718 1.09647 -1.93185 -0.0288 -0.14138 -1.78227 -0.59869 0 0 0 0 0 0.23609 0.0022 0.18302 0 -0.31386 0 1.9342 0.129 1.06551 -1.24228
PRO_546 -4.33238 0.54444 1.42716 -0.12139 0.12311 0.08403 0.36265 -0.75946 -0 -0 -0.17627 0.23622 0 0 0 0 0 0.00648 0.00437 1.14642 0 -0.88745 0 -2.4119 0.12143 1.2573 -3.37525
GLN_547 -4.71589 0.64384 3.37538 -0.2703 0.03537 0.23732 1.30563 -1.79955 -0 -0 0.02597 -0.87027 0 0 0 0 0 0.01464 0.00527 0 3.11267 -0.03792 0 -0.18838 1.16667 0.45428 2.49474
LEU_548 -6.39941 1.30747 2.12308 -0.48972 0.1957 0.12785 0.99607 -1.80725 -0.02025 -0.13418 -0.70515 0.2054 0 0 0 0 0 -0.07054 0.01332 0.27124 0 -0.293 0 0.18072 0.65988 0.75048 -3.08828
HIS_D_549 -5.57652 0.40511 4.47996 -0.34456 0.00214 0.4582 1.55186 -2.14023 -0.02 -0.12476 -1.48721 -0.47396 0 0 0 -0.78865 0 0.72648 0.07377 0 1.68797 -0.5355 0 -0.45461 2.15616 1.14851 0.74417
TYR_550 -2.94111 0.64415 1.94723 -0.8782 0.11963 0.26024 0.89944 -1.08594 -0.019 -0.13369 -1.30744 -0.50676 0 0 0 0 0 0.05685 0.02434 0 1.70852 -0.24661 6e-05 1.2797 3.47946 0.73975 4.04063
PHE_551 -6.02297 0.82175 1.08352 -0.73942 0.04814 -0.00787 0.81396 -1.44058 -0 -0 -0.23314 -0.56735 0 0 0 0 0 0.02799 0.02297 0 1.73872 0.03939 0 1.0402 1.76292 0.26891 -1.34285
LYS_552 -2.37931 0.19406 1.80599 -0.36231 0.0457 0.16463 0.53341 -0.97082 -0.00864 -0.07178 -0.62637 0.00475 0 0 0 0 0 0.03414 0.0037 1.88919 0 -0.10156 0 -1.5107 1.05155 0.17714 -0.12723
THR_553 -2.34961 0.26971 1.45627 -0.19702 0.10647 0.07189 0.44801 -0.82745 -0.00864 -0.07178 -0.12698 -1.10042 0 0 0 0 0 -0.00811 0.00904 1.07898 0 -0.64144 2.30879 -1.0874 0.33801 0.36163 0.02995
GLY_554 -1.86942 0.17491 2.042 -5e-05 0 0 0.97769 -1.02785 -0.02155 -0.15496 -1.21783 -0.39488 0 0 0 0 0 -0.12302 0 0 0 -1.47103 0 0.83697 -0.56563 0.44038 -2.37427
ARG_555 -4.23755 0.33869 3.39119 -0.7439 0.13781 0.50996 1.21819 -1.61039 -0 -0 -0.577 0.39682 0 0 0 0 0 -0.09195 0.02916 1.90538 0 -0.14213 0 -1.2888 -0.75986 0.28745 -1.23694
TRP_556 -3.4881 0.39164 2.58662 -0.71261 0.1772 0.424 0.74453 -1.31065 -0.00955 -0.0937 -0.31869 -0.27736 0 0 0 0 0 -0.06091 0.01013 0 2.56109 0.12182 0 1.6906 -0.20841 0.26418 2.49184
SER_557 -2.37873 0.04624 2.54375 -0.02596 0 0.02067 0.8228 -1.23768 -0.0311 -0.24866 -0.91002 -0.00825 0 0 0 0 0 0.02172 0.05975 0.49404 0 0.04107 0.6064 -0.77834 -0.02012 0.21426 -0.76817
ASP_558 -3.33313 0.41104 1.73546 -0.113 0.00375 0.33098 0.0825 -1.02905 -0.00862 -0.02655 -0.08639 -0.57709 0 0 0 0 0 -0.08387 0 0 3.71784 -0.47411 0 -2.3716 -0.19936 0.2369 -1.7843
ILE_559 -4.61979 0.21798 1.99099 -0.62266 0.40574 0.131 0.3898 -1.46105 -0.00352 -0.05584 0.22171 0.12402 0 0 0 0 0 -0.00846 0.00267 1.08094 0 -0.68077 0 0.73287 -0.29321 0.32481 -2.12278
ASN_560 -8.7582 1.07045 7.5741 -0.27452 0.04388 0.51172 2.68019 -3.6713 -0.04105 -0.299 -2.19887 -0.81676 0 0 -0.50879 0 0 0.33146 0.09037 0 2.04832 -0.53787 0 -0.93687 -0.12555 0.62639 -3.19191
ALA_561 -5.1717 0.55343 3.84041 -0.02567 0.00025 0 2.62142 -2.48984 -0 -0 -2.99048 -0.23443 0 0 0 0 0 -0.05823 0 0 0 -0.00657 0 1.8394 -0.3964 0.55328 -1.96513
GLY_562 -3.04044 0.21994 2.40229 -0.00047 0 0 1.12394 -1.33547 -0.04718 -0.22235 -1.19518 -0.27904 0 0 -0.6864 0 0 0.08275 0 0 0 0.53727 0 0.83697 0.14052 0.27841 -1.18444
TYR_563 -5.93222 0.60843 4.20209 -0.80275 0.13145 0.10364 2.66007 -2.36412 -0.02731 -0.11476 -2.93202 -0.4969 0 0 0 -0.78841 0 -0.03248 0.01748 0 2.0949 -0.25588 0.04855 1.2797 0.73916 0.31755 -1.54385
TRP_564 -8.99483 0.97579 2.16243 -1.3025 0.08725 1.15689 0.85182 -2.08865 -0 -0 -0.70505 -0.43378 0 0 0 0 0 -0.00925 0.1071 0 1.4478 -0.42352 0 1.6906 0.26131 0.35329 -4.86329
GLU_565 -6.31534 0.48528 5.60709 -0.18515 0.02063 0.26078 2.78018 -2.50717 -0.00047 -0.00136 -4.74027 -0.63401 0 0 0 -1.54397 0 0.06133 0.00227 0 3.39978 -0.04939 0 -2.7348 0.21479 0.38492 -5.49488
ILE_566 -7.09559 0.91902 1.00763 -0.48054 0.40238 0.09508 1.44555 -1.5918 -0 -0 -1.19596 0.2425 0 0 0 0 0 -0.07414 0.07032 0.56803 0 -0.60831 0 0.73287 -0.1347 0.40014 -5.29753
PHE_567 -7.9593 1.04102 2.40333 -0.5582 0.07897 0.32493 1.01942 -1.8488 -0.00047 -0.00136 -0.21714 -0.05165 0 0 0 0 0 0.1654 0.06331 0 2.19794 -0.1288 0 1.0402 -0.21975 0.63324 -2.0177
VAL_568 -7.37215 0.43354 3.99274 -0.31517 0.22217 0.06938 2.53734 -2.69974 -0 -0 -3.42908 -0.62963 0 0 0 0 0 0.16474 0.00118 0.56467 0 -0.37791 0 1.9342 -0.14158 0.75082 -4.29446
CYS:disulfide_569 -5.12286 0.77335 4.15235 -0.06527 0.00158 0.04766 2.64796 -2.04754 -0 -0 -2.98304 -0.38059 0 0 -1.90499 0 -0.09801 0.03212 0.29314 0.47573 0 0.14376 0 3.6196 -0.24396 0.73979 0.08078
ARG_570 -10.7409 1.06609 7.222 -0.59059 0.07641 0.33316 2.47511 -3.70782 -0 -0 0.42231 0.18067 0 0 0 0 0 -0.00768 0.41443 2.53378 0 -0.2203 0 -1.2888 -0.11234 0.58368 -1.36077
MET_571 -7.15451 0.43238 3.8136 -0.3654 0.05744 0.18544 1.16346 -2.2791 -0 -0 -0.37432 -0.01166 0 0 0 0 0 0.02161 0.05103 3.10831 0 0.14275 0 0.60916 -0.17631 0.37711 -0.399
ASP_572 -6.77348 0.47019 9.2636 -0.23831 0.18618 0.77173 4.91935 -3.89798 -0.01371 -0.15826 -8.54912 -1.49356 0 0 -2.54987 -0.56692 0 -0.06038 0.04806 0 2.03792 -0.74529 0 -2.3716 -0.34704 0.42869 -9.63979
HIS_573 -7.5908 0.51666 6.2534 -0.47753 0.00756 0.56481 2.61558 -2.97843 -0 -0 -1.69281 -1.16234 0 0 -1.98619 0 0 -0.03244 0.14396 0 2.96508 -0.11743 0 -0.45461 -0.4205 0.71446 -3.13157
THR_574 -3.87277 0.44257 4.03053 -0.1186 0.0737 0.06358 2.04971 -1.85681 -0 -0 -1.42015 -0.66518 0 0 -0.52432 -0.61556 0 -0.07313 0.00474 0.11115 0 -0.70091 2.26788 -1.0874 -0.32501 0.65468 -1.5613
GLN_575 -3.78301 0.42933 4.69729 -0.61342 0.10176 0.60261 2.02614 -2.06781 -0 -0 -1.87466 -0.73295 0 0 -1.10889 0 0 -0.03973 0.00682 0 2.33814 -0.31587 0 -0.18838 0.26665 0.72258 0.46661
SER_576 -4.55929 0.746 5.19748 -0.04055 0.00045 0.06703 2.67837 -2.33117 -0 -0 -3.34333 -0.12634 0 0 -0.91666 -0.56692 0 0.02167 0.08232 0.15989 0 -0.46703 1.83414 -0.77834 0.22117 1.45982 -0.66129
PRO_577 -4.28571 0.7344 1.09175 -0.17487 0.03992 0.12237 0.62164 -0.79735 -0 -0 0.39784 0.03321 0 0 0 0 0 0.01923 0.0438 0.18406 0 -0.80184 0 -2.4119 0.21744 1.3358 -3.63021
LEU_578 -9.10166 1.12938 3.64476 -0.50545 0.24549 0.11083 3.13453 -2.74484 -0.00627 -0.04887 -2.15512 0.34488 0 0 0 0 0 -0.05687 0.04441 1.07095 0 -0.15203 0 0.18072 0.35334 0.66495 -3.84686
LYS_579 -4.69725 0.51314 4.59902 -0.3713 0.04704 0.16344 0.92527 -2.03886 -0.0143 -0.03991 -1.05216 0.07872 0 0 0 0 0 -0.007 0.07017 2.23087 0 0.10731 0 -1.5107 -0.05783 0.5473 -0.50704
ASN_580 -5.14563 0.60233 3.59612 -0.19082 0.04162 0.3491 1.33744 -1.89144 -0.00317 -0.04314 -1.52021 -0.96542 0 0 0 0 0 -0.10106 0.07033 0 2.59682 -1.02244 0 -0.93687 -0.55494 0.53545 -3.24594
HIS_D_581 -7.14503 0.86438 4.77579 -0.48425 0.03534 0.5939 2.06267 -2.93383 -0.02192 -0.22785 -0.60416 -0.41175 0 0 0 0 0 0.34046 0.00761 0 1.7746 -0.18638 0 -0.45461 -0.72314 0.78643 -1.95175
ASN_582 -5.14662 0.63624 3.2675 -0.34516 0.03189 0.6811 1.08817 -1.89078 -0.00774 -0.11403 0.62345 -0.40905 0 0 0 0 0 -0.02477 0.00842 0 2.97125 -0.45068 0 -0.93687 -0.59386 0.72356 0.11202
SER_583 -3.24875 0.29296 3.47056 -0.04075 0.00237 0.05942 1.55898 -1.65697 -0 -0 -1.4648 -0.31668 0 0 0 0 0 -0.06865 0.01571 0.42692 0 -0.22737 1.73302 -0.77834 -0.68909 0.42688 -0.50458
CYS_584 -4.99192 0.47201 2.28457 -0.06081 6e-05 0.04095 1.21316 -1.28666 -0 -0 0.45105 -0.2631 0 0 0 0 0 0.08599 0.00124 0.52393 0 0.07641 0 3.6196 -0.60843 0.26934 1.8274
LYS_585 -2.97818 0.14372 3.46713 -0.34034 0.06616 0.19803 1.51666 -1.52781 -0.02775 -0.12453 -1.92817 -0.12217 0 0 0 -0.75556 0 -0.04525 0.11679 1.7469 0 -0.0272 0 -1.5107 -0.51053 0.32671 -2.31608
LEU_586 -5.17168 0.50582 2.95976 -0.51592 0.14217 0.12149 2.35649 -1.96282 -0 -0 -1.63672 0.23951 0 0 0 0 0 0.19165 0.01907 0.5196 0 -0.15823 0 0.18072 -0.46836 0.79849 -1.87898
THR_587 -5.9024 0.57476 3.48105 -0.21825 0.38318 0.08208 1.84503 -2.38389 -0.03049 -0.27042 -1.04946 -1.03457 0 0 0 0 0 -0.08328 0.04313 0.15884 0 0.26984 2.28703 -1.0874 0.59875 1.38998 -0.9465
ALA_588 -4.82476 0.61789 3.17639 -0.02287 0 0 1.67207 -2.10543 -0.02015 -0.13923 0.24128 -0.37633 0 0 0 0 0 -0.07003 0 0 0 -0.36459 0 1.8394 0.54037 0.94199 1.10599
TYR_589 -8.07103 0.87125 4.81836 -0.67394 0.10657 0.40029 1.88792 -2.92273 -0.01415 -0.18695 -2.21869 -0.33782 0 0 0 0 0 0.00802 0.04062 0 2.22404 0.17793 0.12473 1.2797 -0.21874 0.42232 -2.28232
GLU_590 -4.48518 0.82012 4.53477 -0.18611 0.03133 0.25504 1.60844 -2.08591 -0.02977 -0.1906 -0.7079 -0.41701 0 0 0 -0.86175 0 0.46259 0.10981 0 2.71084 0.31397 0 -2.7348 0.72839 2.10495 1.98123
PRO_591 -4.04192 0.52674 1.77981 -0.13622 0.00455 0.09786 0.49689 -0.8739 -0.01467 -0.05991 -0.22765 0.16771 0 0 0 0 0 -0.095 0.00693 0.17504 0 -0.70913 0 -2.4119 0.37866 2.18699 -2.74912
ILE_592 -6.74082 1.32422 2.49196 -0.45198 0.31405 0.08688 2.2312 -1.99821 -0 -0 -1.47525 0.02624 0 0 0 0 0 0.12607 0.22532 0.36924 0 -0.75926 0 0.73287 -0.45261 1.16079 -2.78927
VAL_593 -7.38127 2.036 2.08427 -0.33063 0.77998 0.08169 2.038 -2.27877 -0.0347 -0.15132 -0.93058 -0.60359 0 0 0 0 0 0.07708 0.11896 0.09576 0 1.0888 0 1.9342 0.45084 1.47056 0.54527
GLN_594 -7.47494 1.1455 4.67463 -0.2225 0.027 0.18005 1.51551 -2.48231 -0.00627 -0.09251 -1.60678 -0.57745 0 0 -0.43438 0 0 0.16491 0.23271 0 2.9694 -0.11183 0 -0.18838 0.56589 1.80243 0.08067
PHE_595 -9.95543 1.26441 3.35925 -0.59797 0.03123 0.06904 3.48873 -2.56306 -0.02015 -0.09467 -2.25962 -0.3631 0 0 0 0 0 0.43182 0.06926 0 2.76739 -0.18637 0 1.0402 -0.07073 1.99889 -1.59089
ARG_596 -6.19395 0.89518 4.31094 -0.95211 0.3521 0.80005 1.56564 -2.15804 -0.00317 -0.04314 -1.79243 0.28226 0 0 -0.47042 0 0 0.03618 0.18195 2.17659 0 0.00574 0 -1.2888 0.20137 1.41301 -0.68108
TRP_597 -7.43547 0.38842 4.9644 -1.31816 0.33267 0.32857 1.89576 -2.75873 -0.00483 -0.01816 -1.34504 -0.94713 0 0 -0.47042 0 0 -0.00191 0.0861 0 2.04789 -0.06276 0 1.6906 0.59064 1.00836 -1.0292
MET_598 -5.9788 0.5034 3.90733 -0.33098 0.12094 0.08269 1.58568 -2.08667 -0.01798 -0.14065 0.41509 0.08653 0 0 0 0 0 -0.00563 0.16192 1.77799 0 -0.06843 0 0.60916 0.44634 1.0061 2.07405
GLY_599 -2.65916 0.17332 2.063 -0.00031 0 0 0.30688 -1.08229 -0.01208 -0.09897 -0.64429 -0.16325 0 0 0 0 0 -0.06465 0 0 0 -0.86628 0 0.83697 0.03843 0.6364 -1.53629
ASP_600 -3.72524 0.22522 4.24546 -0.26097 0.08872 0.9377 0.94421 -1.72879 -0 -0 -0.91837 -1.77844 0 0 0 -0.5296 0 -0.02968 1.11809 0 1.94041 -0.19571 0 -2.3716 0.09935 0.57764 -1.36159
MET_601 -1.97376 0.146 0.71941 -0.35156 0.07305 0.12162 0.27071 -0.5645 -0.01896 -0.07137 0.35497 -0.22707 0 0 0 0 0 -0.02992 0.01199 1.69793 0 0.26437 0 0.60916 0.11009 0.67809 1.82024
ALA_602 -3.61283 0.43535 3.192 -0.02174 0 0 1.73764 -1.82065 -0.019 -0.07195 0.06279 -0.45652 0 0 0 0 0 0.01388 0 0 0 -0.4181 0 1.8394 0.21042 0.40288 1.47357
CYS_603 -1.63699 0.12461 1.2587 -0.09358 0.00043 0.04726 0.2722 -0.61843 -0 -0 0.05795 -0.26558 0 0 0 0 0 -0.05473 0.00347 0.50137 0 0.20668 0 3.6196 0.00275 0.2764 3.7021
GLU_604 -2.44876 0.39321 1.36578 -0.23676 0.04483 0.384 0.46969 -0.80446 -0 -0 -0.05724 -0.57957 0 0 0 0 0 -0.04432 0.0001 0 2.92056 -0.07131 0 -2.7348 -0.48531 0.13983 -1.74451
VAL_605 -5.1283 0.6759 2.97277 -0.27696 0.17541 0.06005 1.90754 -1.90113 -0.00395 -0.06127 -0.40119 -0.3183 0 0 0 0 0 0.00502 0.01878 0.23125 0 -0.75888 0 1.9342 -0.34397 0.82954 -0.38349
PRO_606 -5.13277 0.76691 3.56192 -0.12764 3e-05 0.09413 0.71036 -1.55518 -0.00267 -0.04442 -1.04243 0.23915 0 0 0 0 0 -0.00223 0.09107 0.16975 0 -1.1579 0 -2.4119 -0.40886 1.0079 -5.2448
GLN_607 -6.96398 0.46131 6.87851 -0.2578 0.06169 0.23485 2.48214 -3.01454 -0.03222 -0.21336 -2.66841 -0.52778 0 0 -1.02655 -0.5296 0 0.02412 0.12753 0 2.86113 0.26056 0 -0.18838 0.4898 0.63254 -0.90842
LEU_608 -8.42464 1.20061 3.187 -0.51029 0.30865 0.14842 2.69497 -2.60569 -8e-05 -0.00132 -2.46238 -0.01925 0 0 -0.96294 0 0 -0.03659 0.31912 2.00913 0 -0.22695 0 0.18072 0.9854 0.80863 -3.40748
HIS_D_609 -8.02138 1.27309 6.4919 -0.47302 0.06073 0.61902 2.72048 -3.63532 -0.00834 -0.12201 -2.78635 -0.39032 0 0 -0.52657 0 0 0.03994 0.703 0 2.02297 -0.19744 0 -0.45461 0.52135 1.03561 -1.12727
TYR_610 -9.98855 1.58884 4.28833 -0.97718 0.13459 0.21022 2.32319 -3.25882 -5e-05 -0.00123 -1.02898 -0.38159 0 0 0 0 0 -0.0638 0.29828 0 1.96076 0.04782 0.00443 1.2797 0.06381 1.00898 -2.49123
PHE_611 -6.89108 0.90785 4.11683 -0.69785 0.04554 0.00822 2.03426 -2.69511 -0 -0 -0.63326 -0.44717 0 0 0 0 0 -0.016 0.38626 0 3.08303 -0.16334 0 1.0402 -0.43106 0.57007 0.2174
LYS_612 -6.0776 0.28899 4.07157 -0.47264 0.16739 0.2958 1.8547 -2.11809 -0.01284 -0.11584 -0.88743 -0.17731 0 0 0 0 0 -0.04238 0.16522 1.519 0 -0.04839 0 -1.5107 0.14991 0.51543 -2.4352
THR_613 -4.54453 0.71427 3.07862 -0.13836 0.10583 0.08545 1.29646 -1.60102 -0 -0 -0.58041 -1.05463 0 0 -0.71175 0 0 -0.04403 0.0874 0.01429 0 -0.30653 2.25096 -1.0874 0.08318 0.52372 -1.82849
GLY_614 -2.99874 0.11402 3.43772 -0.00024 0 0 1.7694 -1.64764 -0.01284 -0.11584 -2.69702 -0.16722 0 0 -0.41072 0 0 -0.09379 0 0 0 -0.98584 0 0.83697 -0.17167 0.35776 -2.7857
ARG_615 -8.3644 0.96687 7.22999 -0.40664 0.03101 0.1925 3.35846 -3.3678 -0 -0 -2.14236 0.00576 0 0 0 -1.12989 0 -0.00737 0.15402 2.23475 0 -0.13678 0 -1.2888 -0.03044 0.71176 -1.98935
TRP_616 -9.47434 1.08388 4.53176 -1.37375 0.12685 0.56325 2.16878 -2.92892 -0 -0 -0.72299 -0.22866 0 0 -1.51118 0 0 -0.03485 0.01121 0 1.92206 -0.12763 0 1.6906 -0.08673 0.81015 -3.5805
SER_617 -3.01815 0.27571 2.80343 -0.03364 0.00579 0.05857 0.6388 -1.29501 -0.01371 -0.15826 -0.37055 -0.93457 0 0 0 -0.61556 0 -0.04775 0.01484 0.39133 0 -0.17296 0.62745 -0.77834 -0.26345 0.46519 -2.42084
ASP_618 -3.91778 0.22668 4.70878 -0.22016 0.0374 0.71941 2.176 -2.22972 -0.01066 -0.0338 -1.84675 -1.01716 0 0 0 0 0 0.00712 0.04609 0 1.87293 -0.72821 0 -2.3716 -0.0058 0.35467 -2.23256
ILE_619 -5.97298 0.95359 1.76131 -0.63726 0.56382 0.13182 0.96171 -1.91173 -0 -0 0.16575 0.02696 0 0 0 0 0 0.0879 0.00018 1.13445 0 -0.50149 0 0.73287 0.18477 0.72453 -1.59381
ASN_620 -2.99849 0.13573 2.87355 -0.36829 0.07733 0.73981 0.75191 -1.45636 -0.01783 -0.14636 0.35098 -1.51285 0 0 0 0 0 -0.01581 0.07679 0 2.29646 -0.73207 0 -0.93687 0.12319 1.22302 0.46382
ALA_621 -5.28957 1.22882 2.56274 -0.02899 0.01105 0 1.72362 -2.16549 -0 -0 -1.94873 -0.41948 0 0 0 0 0 -0.03666 0 0 0 0.00845 0 1.8394 -0.04717 1.03915 -1.52287
GLY_622 -2.63823 0.47764 3.30636 -0.00014 0 0 1.39259 -1.60467 -0.00117 -0.00945 -0.00098 -0.30371 0 0 0 0 0 -0.30161 0 0 0 -1.32962 0 0.83697 -0.07065 0.49466 0.24797
TYR_623 -3.90326 0.28492 2.1912 -0.91251 0.09653 0.38267 0.72662 -1.40757 -0 -0 -0.15933 -0.41437 0 0 0 0 0 -0.13548 0.01634 0 2.15425 0.30975 0.00224 1.2797 0.10999 0.34263 0.96434
TRP_624 -7.28325 0.83829 3.741 -0.87892 0.03317 0.24099 1.87463 -2.507 -0 -0 -1.14372 -0.0799 0 0 -0.52657 0 0 0.16596 0.06262 0 1.52742 -0.29032 0 1.6906 -0.27259 0.73484 -2.07277
GLU_625 -4.31148 0.35128 5.78918 -0.53509 0.10216 0.77768 2.60654 -2.36813 -0.00393 -0.06079 -3.90691 -1.20663 0 0 -1.98949 0 0 -0.02722 0.06787 0 3.86748 0.18545 0 -2.7348 0.23958 0.75945 -2.39778
ILE_626 -7.53391 1.16349 2.75028 -0.46256 0.4176 0.10045 2.25821 -2.20041 -0 -0 -1.60127 -0.00138 0 0 0 0 0 0.3837 0.02686 0.36889 0 -0.29311 0 0.73287 0.46757 0.7134 -2.70931
PHE_627 -8.32969 1.05255 0.45049 -0.5518 0.03094 0.24964 1.14672 -1.70559 -0.00444 -0.05644 -0.58429 0.03113 0 0 0 0 0 0.01475 0.06687 0 2.09867 -0.32171 0 1.0402 -0.14972 0.94925 -4.57246
VAL_628 -6.05804 0.75754 1.28525 -0.32012 0.46026 0.08036 0.4059 -1.54616 -0.00864 -0.11007 0.26539 -0.52182 0 0 0 0 0 0.25196 0.00934 0.07308 0 0.44103 0 1.9342 0.23917 0.88682 -1.47455
CYS_629 -5.49052 0.29409 3.44192 -0.04049 0 0.01501 1.84491 -1.7587 -0.02468 -0.19935 -2.57577 -0.15174 0 0 0 0 0 -0.008 0.05281 0.18659 0 0.0046 0 3.6196 0.25195 0.53321 -0.00456
ARG_630 -5.18186 0.22967 5.0553 -1.00435 0.24822 0.80571 2.02104 -2.3259 -0.06054 -0.37178 -1.69813 0.01373 0 0 -1.13306 0 0 -0.00238 0.02718 3.56995 0 -0.2223 0 -1.2888 -0.17909 0.4811 -1.01629
MET_631 -8.18819 0.74104 4.14956 -0.43181 0.1851 0.0182 2.14402 -2.1284 -0.00228 -0.02519 -0.97366 0.28841 0 0 0 0 0 0.02589 0.04708 2.20624 0 -0.028 0 0.60916 -0.09746 0.50284 -0.95743
ASP_632 -5.48343 0.75418 5.64239 -0.3235 0.10713 1.10121 2.23662 -2.40186 -0.01718 -0.17213 -3.19216 -2.49546 0 0 0 -0.68774 0 0.06167 0.08585 0 4.13354 -0.60161 0 -2.3716 -0.03043 0.46747 -3.18705
HIS_633 -4.36348 0.29729 3.30346 -0.71102 0.00634 0.8012 1.17638 -1.85367 -0 -0 -0.4634 -1.62854 0 0 0 0 0 -0.02319 0.02325 0 1.64199 -0.08855 0 -0.45461 -0.17513 0.41674 -2.09494
THR_634 -4.21868 0.43473 3.15303 -0.12971 0.09288 0.07615 0.78539 -1.76816 -0.00228 -0.02519 -0.35133 -1.18566 0 0 0 -0.613 0 -0.04068 0.01003 0.03375 0 -0.30983 2.54327 -1.0874 -0.44696 0.2399 -2.80975
GLN_635 -5.03663 0.21178 4.93151 -0.62858 0.11173 0.6698 1.66126 -2.09034 -0.01006 -0.07851 -0.71687 -0.56393 0 0 0 -0.613 0 -0.02274 0.01774 0 1.54113 0.12113 0 -0.18838 0.03165 0.20074 -0.45057
SER_636 -2.95852 0.5232 2.86205 -0.02636 0 0.02127 0.82035 -1.20259 -0.00701 -0.09062 -0.53726 -0.17252 0 0 0 -0.72898 0 0.05098 0.07874 0.43459 0 -0.04993 0.60369 -0.77834 -0.03933 0.61757 -0.57903
PRO_637 -2.30068 0.38056 1.82885 -0.18234 0.00087 0.12629 0.65828 -0.79647 -0 -0 0.12113 0.10202 0 0 0 0 0 -0.02508 0.00119 0.69379 0 -1.04663 0 -2.4119 -0.65601 0.87678 -2.62934
LEU_638 -7.69342 1.31402 1.34661 -0.54037 0.17884 0.12472 0.74048 -1.87602 -0.00791 -0.05253 -0.29801 0.20722 0 0 0 0 0 -0.02765 0.13469 1.78656 0 -0.05281 0 0.18072 -0.60302 0.74299 -4.3949
LYS_639 -3.6928 0.23019 3.06251 -0.30585 0.04887 0.15948 1.39058 -1.6079 -3e-05 -0.00044 -1.3355 -0.20238 0 0 0 0 0 0.07946 0.04736 2.08686 0 0.04008 0 -1.5107 -0.35512 0.52991 -1.33543
ASN_640 -2.87915 0.14795 2.32113 -0.15845 0.02264 0.23689 0.81094 -1.27305 -0 -0 0.15309 -0.68153 0 0 0 0 0 -0.16722 0.01183 0 1.49863 0.04573 0 -0.93687 0.62845 0.21824 -0.00076
HIS_D_641 -3.73751 0.50737 3.01801 -0.41576 0.03147 0.54081 1.56818 -1.66194 -0 -0 -1.92932 -0.31963 0 0 -0.8588 0 0 -0.06243 0 0 1.55176 -0.45298 0 -0.45461 0.49027 0.20423 -1.98087
ASN_642 -5.75396 0.82497 4.78106 -0.31639 0.03005 0.62408 3.1106 -2.63302 -0.01252 -0.14184 -2.55245 -0.7392 0 0 -2.04066 0 0 0.02043 0.01374 0 1.82488 -0.52608 0 -0.93687 -0.17056 0.60851 -3.98523
SER_643 -4.71759 0.78838 3.76676 -0.02876 0 0.045 2.04143 -2.10947 -0.01067 -0.10119 -1.67266 -0.83604 0 0 -0.60194 0 0 -0.07211 0.06744 0.77239 0 0.05731 0.68492 -0.77834 -0.24214 0.71581 -2.23148
CYS_644 -6.46296 0.68334 3.51076 -0.05605 0.00028 0.01795 1.16673 -1.94731 -0.00753 -0.03672 -1.0036 -0.12256 0 0 0 0 0 -0.05157 0.10554 0.57583 0 0.01087 0 3.6196 -0.57136 0.53771 -0.03106
LYS_645 -6.36858 0.75066 4.69094 -0.28743 0.03313 0.14088 1.83946 -2.16323 -0 -0 0.72431 -0.37794 0 0 0 0 0 -0.00739 0.10047 2.12541 0 0.18591 0 -1.5107 -0.23629 0.81729 0.45692
LEU_646 -7.24022 0.82087 1.78315 -0.51756 0.30218 0.14692 0.94732 -1.62421 -0.01573 -0.09268 -0.29671 0.04239 0 0 0 0 0 -0.05813 0.07167 0.21906 0 -0.07276 0 0.18072 -0.18971 0.8002 -4.79323
THR_647 -3.25713 0.29859 2.29346 -0.09125 0.05233 0.03854 0.811 -1.32772 -0.06575 -0.35245 0.08544 -1.21254 0 0 -0.14075 0 0 -0.03105 0.00226 0.30364 0 -0.61472 2.27841 -1.0874 0.50887 0.50622 -1.00198
ALA_648 -1.7039 0.13254 1.48833 -0.02451 0.00019 0 0.45241 -0.75977 -0.00182 -0.0402 -0.2279 -0.34171 0 0 -0.14075 0 0 -0.07793 0 0 0 -0.2391 0 1.8394 0.36588 0.55597 1.27712
TYR_649 -10.0129 1.19431 4.56209 -0.78705 0.03257 0.1756 2.47413 -2.99916 -0.05956 -0.36451 -0.07364 -0.31975 0 0 0 0 0 -0.111 0.43552 0 2.02332 0.03774 0.00153 1.2797 -0.61642 0.71632 -2.41114
GLU_650 -3.75776 0.40622 3.6815 -0.2992 0.03854 0.38192 1.9814 -1.76185 -0.0072 -0.05352 -0.84757 -0.35809 0 0 -2.04066 0 0 -0.0021 0.00416 0 2.87697 0.12165 0 -2.7348 -0.28595 1.18868 -1.46765
PRO_651 -5.14584 0.6452 2.16251 -0.19733 0.0038 0.14436 0.80085 -1.07006 -0 -0 -0.49916 -0.00373 0 0 0 0 0 -0.02102 0.021 0.87971 0 -1.03175 0 -2.4119 -0.45702 1.16105 -5.01933
ILE_652 -5.25613 0.30409 2.51721 -0.61607 0.31036 0.12729 1.01051 -1.67065 -0.02013 -0.18653 -0.31963 0.28162 0 0 0 0 0 -0.02007 0.13932 0.86593 0 -0.43463 0 0.73287 -0.60052 0.93922 -1.89593
VAL_653 -4.35991 0.25892 1.21599 -0.26912 0.14961 0.05327 0.81456 -1.28687 -0 -0 -0.46515 -0.08647 0 0 0 0 0 -0.01327 0.00569 0.20052 0 -0.58666 0 1.9342 -0.40641 0.75771 -2.0834
GLN_654 -5.17995 0.47647 4.68427 -0.26202 0.02665 0.18891 2.9736 -2.20043 -0.00226 -0.00645 -2.46646 -0.45957 0 0 0 -0.72898 0 0.0418 0.04601 0 2.94224 -0.07288 0 -0.18838 -0.34803 0.50058 -0.03488
PHE_655 -4.83045 0.63867 2.52388 -0.98135 0.09022 0.52621 0.81338 -1.49462 -0 -0 -1.56197 -0.18287 0 0 -0.43676 0 0 -0.00677 0.02435 0 1.46663 -0.553 0 1.0402 -0.27838 0.54081 -2.66184
ARG_656 -4.07791 0.14489 3.39965 -0.91446 0.22079 0.66748 1.53395 -1.72117 -0 -0 -1.63839 -0.04294 0 0 -0.43676 0 0 0.00298 0.00245 1.8622 0 -0.22813 0 -1.2888 -0.26068 0.34177 -2.43308
TRP_657 -2.87808 0.32845 1.40685 -0.89249 0.03689 0.34824 0.52055 -0.95572 -0 -0 -0.03407 -0.07441 0 0 0 0 0 0.02922 0.05113 0 1.42474 -0.34866 0 1.6906 -0.30066 0.27828 0.63086
MET_658 -3.41236 0.31633 1.31593 -0.66632 0.10624 0.29433 0.19536 -0.83472 -0 -0 0.16174 -0.34977 0 0 0 0 0 -0.06361 0.05053 1.75628 0 0.2107 0 0.60916 -0.29388 0.27072 -0.33333
GLY_659 -1.1682 0.07463 1.52444 -0.00203 0 0 0.55834 -0.70666 -7e-05 -0.00026 -0.49118 -0.36412 0 0 0 0 0 -0.11552 0 0 0 -1.51096 0 0.83697 0.19156 0.19167 -0.98139
ASP:CtermProteinFull_660 -0.41409 0.01851 0.67168 -0.13097 0.00884 0.45292 0.00068 -0.28924 -7e-05 -0.00026 -0.3918 -0.09026 0 0 0 0 0 0 0.02076 0 2.65386 0 0 -2.3716 0.31192 0.18858 0.63944
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637544 DOMAINID 631262 MODEL 5 MACEVPQLHYFKTGRWSDIN AGYWEIFVCRMDHTQSPLKN HNSCKLTAYEPIVQFRWMGD
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 135.702
ATOM      1  N   MET A   1      19.710  26.921 -78.605  1.00 74.870          N  
ATOM      2  CA  MET A   1      20.431  25.780 -79.160  1.00 74.890          C  
ATOM      3  C   MET A   1      20.265  25.704 -80.678  1.00 74.790          C  
ATOM      4  O   MET A   1      21.087  26.235 -81.416  1.00 74.530          O  
ATOM      5  CB  MET A   1      19.963  24.475 -78.505  1.00104.840          C  
ATOM      6  CG  MET A   1      20.709  23.195 -78.981  1.00104.840          C  
ATOM      7  SD  MET A   1      19.988  21.676 -78.341  1.00104.840          S  
ATOM      8  CE  MET A   1      18.522  21.500 -79.374  1.00104.840          C  
ATOM      9 1H   MET A   1      19.830  26.944 -77.602  1.00 89.840          H  
ATOM     10 2H   MET A   1      20.074  27.774 -79.006  1.00 89.840          H  
ATOM     11 3H   MET A   1      18.729  26.844 -78.825  1.00 89.840          H  
ATOM     12  HA  MET A   1      21.492  25.910 -78.951  1.00 89.870          H  
ATOM     13 1HB  MET A   1      20.138  24.546 -77.432  1.00125.810          H  
ATOM     14 2HB  MET A   1      18.898  24.351 -78.633  1.00125.810          H  
ATOM     15 1HG  MET A   1      20.743  23.117 -80.064  1.00125.810          H  
ATOM     16 2HG  MET A   1      21.741  23.245 -78.629  1.00125.810          H  
ATOM     17 1HE  MET A   1      17.988  20.593 -79.091  1.00125.810          H  
ATOM     18 2HE  MET A   1      17.864  22.352 -79.243  1.00125.810          H  
ATOM     19 3HE  MET A   1      18.821  21.428 -80.420  1.00125.810          H  
ATOM     20  N   ALA A   2      19.216  25.013 -81.144  1.00 75.040          N  
ATOM     21  CA  ALA A   2      18.955  24.847 -82.578  1.00 75.030          C  
ATOM     22  C   ALA A   2      18.701  26.162 -83.326  1.00 74.670          C  
ATOM     23  O   ALA A   2      19.067  26.303 -84.492  1.00 74.570          O  
ATOM     24  CB  ALA A   2      17.766  23.925 -82.769  1.00105.050          C  
ATOM     25  H   ALA A   2      18.573  24.578 -80.500  1.00 90.050          H  
ATOM     26  HA  ALA A   2      19.839  24.382 -83.020  1.00 90.040          H  
ATOM     27 1HB  ALA A   2      17.603  23.764 -83.835  1.00126.060          H  
ATOM     28 2HB  ALA A   2      17.962  22.971 -82.283  1.00126.060          H  
ATOM     29 3HB  ALA A   2      16.880  24.379 -82.333  1.00126.060          H  
ATOM     30  N   CYS A   3      18.029  27.107 -82.670  1.00 74.550          N  
ATOM     31  CA  CYS A   3      17.699  28.383 -83.291  1.00 74.260          C  
ATOM     32  C   CYS A   3      18.911  29.236 -83.595  1.00 73.950          C  
ATOM     33  O   CYS A   3      19.720  29.519 -82.712  1.00 73.640          O  
ATOM     34  CB  CYS A   3      16.791  29.212 -82.389  1.00104.080          C  
ATOM     35  SG  CYS A   3      16.314  30.821 -83.102  1.00104.080          S  
ATOM     36  H   CYS A   3      17.730  26.932 -81.728  1.00 89.460          H  
ATOM     37  HA  CYS A   3      17.177  28.179 -84.225  1.00 89.110          H  
ATOM     38 1HB  CYS A   3      15.884  28.653 -82.164  1.00124.900          H  
ATOM     39 2HB  CYS A   3      17.305  29.406 -81.449  1.00124.900          H  
ATOM     40  HG  CYS A   3      17.547  31.230 -83.484  1.00124.900          H  
ATOM     41  N   GLU A   4      19.006  29.714 -84.828  1.00 74.050          N  
ATOM     42  CA  GLU A   4      20.093  30.609 -85.168  1.00 73.790          C  
ATOM     43  C   GLU A   4      19.745  31.978 -84.621  1.00 73.390          C  
ATOM     44  O   GLU A   4      18.649  32.482 -84.868  1.00 73.700          O  
ATOM     45  CB  GLU A   4      20.304  30.681 -86.680  1.00103.410          C  
ATOM     46  CG  GLU A   4      21.478  31.552 -87.105  1.00103.410          C  
ATOM     47  CD  GLU A   4      21.687  31.573 -88.585  1.00103.410          C  
ATOM     48  OE1 GLU A   4      20.959  30.910 -89.283  1.00103.410          O  
ATOM     49  OE2 GLU A   4      22.579  32.256 -89.022  1.00103.410          O  
ATOM     50  H   GLU A   4      18.327  29.443 -85.525  1.00 88.860          H  
ATOM     51  HA  GLU A   4      21.010  30.261 -84.691  1.00 88.550          H  
ATOM     52 1HB  GLU A   4      20.470  29.676 -87.071  1.00124.090          H  
ATOM     53 2HB  GLU A   4      19.405  31.073 -87.154  1.00124.090          H  
ATOM     54 1HG  GLU A   4      21.305  32.575 -86.768  1.00124.090          H  
ATOM     55 2HG  GLU A   4      22.383  31.188 -86.619  1.00124.090          H  
ATOM     56  N   VAL A   5      20.667  32.572 -83.876  1.00 72.750          N  
ATOM     57  CA  VAL A   5      20.447  33.880 -83.293  1.00 72.360          C  
ATOM     58  C   VAL A   5      21.593  34.816 -83.705  1.00 71.620          C  
ATOM     59  O   VAL A   5      22.752  34.438 -83.543  1.00 71.180          O  
ATOM     60  CB  VAL A   5      20.355  33.757 -81.749  1.00101.460          C  
ATOM     61  CG1 VAL A   5      20.155  35.133 -81.082  1.00101.460          C  
ATOM     62  CG2 VAL A   5      19.190  32.821 -81.395  1.00101.460          C  
ATOM     63  H   VAL A   5      21.542  32.090 -83.711  1.00 87.300          H  
ATOM     64  HA  VAL A   5      19.491  34.233 -83.653  1.00 86.830          H  
ATOM     65  HB  VAL A   5      21.288  33.344 -81.368  1.00121.750          H  
ATOM     66 1HG1 VAL A   5      20.107  35.007 -80.002  1.00121.750          H  
ATOM     67 2HG1 VAL A   5      20.987  35.789 -81.320  1.00121.750          H  
ATOM     68 3HG1 VAL A   5      19.231  35.584 -81.425  1.00121.750          H  
ATOM     69 1HG2 VAL A   5      19.122  32.714 -80.315  1.00121.750          H  
ATOM     70 2HG2 VAL A   5      18.260  33.239 -81.777  1.00121.750          H  
ATOM     71 3HG2 VAL A   5      19.348  31.845 -81.833  1.00121.750          H  
ATOM     72  N   PRO A   6      21.308  36.012 -84.258  1.00 71.530          N  
ATOM     73  CA  PRO A   6      22.274  37.010 -84.680  1.00 70.870          C  
ATOM     74  C   PRO A   6      22.875  37.661 -83.458  1.00 70.140          C  
ATOM     75  O   PRO A   6      22.306  37.568 -82.376  1.00 69.660          O  
ATOM     76  CB  PRO A   6      21.423  37.997 -85.482  1.00106.310          C  
ATOM     77  CG  PRO A   6      20.048  37.887 -84.880  1.00106.310          C  
ATOM     78  CD  PRO A   6      19.904  36.428 -84.484  1.00106.310          C  
ATOM     79  HA  PRO A   6      23.049  36.539 -85.299  1.00 85.040          H  
ATOM     80 1HB  PRO A   6      21.845  39.013 -85.378  1.00127.570          H  
ATOM     81 2HB  PRO A   6      21.453  37.743 -86.551  1.00127.570          H  
ATOM     82 1HG  PRO A   6      19.972  38.565 -84.013  1.00127.570          H  
ATOM     83 2HG  PRO A   6      19.286  38.213 -85.605  1.00127.570          H  
ATOM     84 1HD  PRO A   6      19.323  36.403 -83.561  1.00127.570          H  
ATOM     85 2HD  PRO A   6      19.443  35.839 -85.297  1.00127.570          H  
ATOM     86  N   GLN A   7      24.012  38.320 -83.607  1.00 70.050          N  
ATOM     87  CA  GLN A   7      24.550  39.029 -82.458  1.00 69.470          C  
ATOM     88  C   GLN A   7      23.579  40.099 -82.003  1.00 69.050          C  
ATOM     89  O   GLN A   7      23.215  40.989 -82.774  1.00 69.240          O  
ATOM     90  CB  GLN A   7      25.897  39.685 -82.785  1.00 97.490          C  
ATOM     91  CG  GLN A   7      26.495  40.516 -81.629  1.00 97.490          C  
ATOM     92  CD  GLN A   7      26.935  39.665 -80.443  1.00 97.490          C  
ATOM     93  OE1 GLN A   7      27.734  38.740 -80.615  1.00 97.490          O  
ATOM     94  NE2 GLN A   7      26.415  39.955 -79.244  1.00 97.490          N  
ATOM     95  H   GLN A   7      24.482  38.355 -84.501  1.00 84.060          H  
ATOM     96  HA  GLN A   7      24.686  38.319 -81.642  1.00 83.360          H  
ATOM     97 1HB  GLN A   7      26.620  38.917 -83.057  1.00116.990          H  
ATOM     98 2HB  GLN A   7      25.779  40.345 -83.642  1.00116.990          H  
ATOM     99 1HG  GLN A   7      27.371  41.037 -82.006  1.00116.990          H  
ATOM    100 2HG  GLN A   7      25.765  41.246 -81.273  1.00116.990          H  
ATOM    101 1HE2 GLN A   7      26.684  39.420 -78.439  1.00116.990          H  
ATOM    102 2HE2 GLN A   7      25.727  40.717 -79.126  1.00116.990          H  
ATOM    103  N   LEU A   8      23.194  40.035 -80.739  1.00 68.550          N  
ATOM    104  CA  LEU A   8      22.268  41.001 -80.188  1.00 68.170          C  
ATOM    105  C   LEU A   8      22.998  42.064 -79.386  1.00 67.410          C  
ATOM    106  O   LEU A   8      24.086  41.828 -78.841  1.00 67.040          O  
ATOM    107  CB  LEU A   8      21.251  40.296 -79.289  1.00 95.590          C  
ATOM    108  CG  LEU A   8      20.432  39.147 -79.931  1.00 95.590          C  
ATOM    109  CD1 LEU A   8      19.536  38.539 -78.868  1.00 95.590          C  
ATOM    110  CD2 LEU A   8      19.616  39.658 -81.117  1.00 95.590          C  
ATOM    111  H   LEU A   8      23.515  39.265 -80.170  1.00 82.260          H  
ATOM    112  HA  LEU A   8      21.754  41.503 -81.003  1.00 81.800          H  
ATOM    113 1HB  LEU A   8      21.773  39.894 -78.424  1.00114.710          H  
ATOM    114 2HB  LEU A   8      20.543  41.040 -78.945  1.00114.710          H  
ATOM    115  HG  LEU A   8      21.109  38.370 -80.282  1.00114.710          H  
ATOM    116 1HD1 LEU A   8      18.971  37.714 -79.301  1.00114.710          H  
ATOM    117 2HD1 LEU A   8      20.147  38.166 -78.048  1.00114.710          H  
ATOM    118 3HD1 LEU A   8      18.847  39.292 -78.494  1.00114.710          H  
ATOM    119 1HD2 LEU A   8      19.055  38.828 -81.544  1.00114.710          H  
ATOM    120 2HD2 LEU A   8      18.926  40.431 -80.782  1.00114.710          H  
ATOM    121 3HD2 LEU A   8      20.279  40.061 -81.880  1.00114.710          H  
ATOM    122  N   HIS A   9      22.375  43.231 -79.288  1.00 67.200          N  
ATOM    123  CA  HIS A   9      22.887  44.332 -78.486  1.00 66.510          C  
ATOM    124  C   HIS A   9      21.773  45.246 -78.065  1.00 66.250          C  
ATOM    125  O   HIS A   9      20.907  45.601 -78.872  1.00 66.650          O  
ATOM    126  CB  HIS A   9      23.921  45.170 -79.237  1.00 93.390          C  
ATOM    127  CG  HIS A   9      24.470  46.293 -78.384  1.00 93.390          C  
ATOM    128  ND1 HIS A   9      25.355  46.078 -77.354  1.00 93.390          N  
ATOM    129  CD2 HIS A   9      24.233  47.627 -78.404  1.00 93.390          C  
ATOM    130  CE1 HIS A   9      25.644  47.234 -76.778  1.00 93.390          C  
ATOM    131  NE2 HIS A   9      24.980  48.184 -77.398  1.00 93.390          N  
ATOM    132  H   HIS A   9      21.499  43.360 -79.776  1.00 80.640          H  
ATOM    133  HA  HIS A   9      23.355  43.942 -77.583  1.00 79.810          H  
ATOM    134 1HB  HIS A   9      24.751  44.534 -79.552  1.00112.070          H  
ATOM    135 2HB  HIS A   9      23.471  45.600 -80.130  1.00112.070          H  
ATOM    136  HD2 HIS A   9      23.572  48.152 -79.088  1.00112.070          H  
ATOM    137  HE1 HIS A   9      26.318  47.376 -75.934  1.00112.070          H  
ATOM    138  HE2 HIS A   9      25.014  49.169 -77.166  1.00112.070          H  
ATOM    139  N   TYR A  10      21.798  45.631 -76.798  1.00 65.620          N  
ATOM    140  CA  TYR A  10      20.796  46.522 -76.270  1.00 65.350          C  
ATOM    141  C   TYR A  10      21.461  47.673 -75.549  1.00 64.690          C  
ATOM    142  O   TYR A  10      22.445  47.499 -74.826  1.00 64.270          O  
ATOM    143  CB  TYR A  10      19.879  45.739 -75.331  1.00 91.600          C  
ATOM    144  CG  TYR A  10      19.204  44.570 -76.038  1.00 91.600          C  
ATOM    145  CD1 TYR A  10      19.815  43.312 -76.045  1.00 91.600          C  
ATOM    146  CD2 TYR A  10      18.008  44.754 -76.698  1.00 91.600          C  
ATOM    147  CE1 TYR A  10      19.223  42.262 -76.707  1.00 91.600          C  
ATOM    148  CE2 TYR A  10      17.419  43.700 -77.362  1.00 91.600          C  
ATOM    149  CZ  TYR A  10      18.022  42.460 -77.369  1.00 91.600          C  
ATOM    150  OH  TYR A  10      17.428  41.417 -78.034  1.00 91.600          O  
ATOM    151  H   TYR A  10      22.535  45.294 -76.191  1.00 78.740          H  
ATOM    152  HA  TYR A  10      20.213  46.932 -77.094  1.00 78.420          H  
ATOM    153 1HB  TYR A  10      20.453  45.352 -74.488  1.00109.920          H  
ATOM    154 2HB  TYR A  10      19.107  46.398 -74.932  1.00109.920          H  
ATOM    155  HD1 TYR A  10      20.762  43.162 -75.529  1.00109.920          H  
ATOM    156  HD2 TYR A  10      17.531  45.733 -76.700  1.00109.920          H  
ATOM    157  HE1 TYR A  10      19.700  41.283 -76.711  1.00109.920          H  
ATOM    158  HE2 TYR A  10      16.475  43.849 -77.885  1.00109.920          H  
ATOM    159  HH  TYR A  10      16.603  41.715 -78.426  1.00109.920          H  
ATOM    160  N   PHE A  11      20.869  48.845 -75.657  1.00 64.610          N  
ATOM    161  CA  PHE A  11      21.407  50.017 -74.989  1.00 64.030          C  
ATOM    162  C   PHE A  11      20.854  50.136 -73.582  1.00 63.390          C  
ATOM    163  O   PHE A  11      20.064  51.029 -73.272  1.00 63.440          O  
ATOM    164  CB  PHE A  11      21.108  51.254 -75.821  1.00 89.870          C  
ATOM    165  CG  PHE A  11      21.830  51.212 -77.134  1.00 89.870          C  
ATOM    166  CD1 PHE A  11      21.213  50.698 -78.266  1.00 89.870          C  
ATOM    167  CD2 PHE A  11      23.133  51.674 -77.240  1.00 89.870          C  
ATOM    168  CE1 PHE A  11      21.879  50.646 -79.467  1.00 89.870          C  
ATOM    169  CE2 PHE A  11      23.801  51.625 -78.445  1.00 89.870          C  
ATOM    170  CZ  PHE A  11      23.173  51.110 -79.559  1.00 89.870          C  
ATOM    171  H   PHE A  11      20.051  48.933 -76.240  1.00 77.530          H  
ATOM    172  HA  PHE A  11      22.490  49.907 -74.919  1.00 76.840          H  
ATOM    173 1HB  PHE A  11      20.039  51.330 -76.009  1.00107.850          H  
ATOM    174 2HB  PHE A  11      21.417  52.147 -75.281  1.00107.850          H  
ATOM    175  HD1 PHE A  11      20.191  50.329 -78.202  1.00107.850          H  
ATOM    176  HD2 PHE A  11      23.630  52.079 -76.357  1.00107.850          H  
ATOM    177  HE1 PHE A  11      21.382  50.237 -80.347  1.00107.850          H  
ATOM    178  HE2 PHE A  11      24.825  51.993 -78.520  1.00107.850          H  
ATOM    179  HZ  PHE A  11      23.699  51.070 -80.511  1.00107.850          H  
ATOM    180  N   LYS A  12      21.285  49.202 -72.748  1.00 62.810          N  
ATOM    181  CA  LYS A  12      20.834  49.069 -71.373  1.00 62.190          C  
ATOM    182  C   LYS A  12      21.942  48.634 -70.432  1.00 61.490          C  
ATOM    183  O   LYS A  12      22.595  47.613 -70.649  1.00 61.370          O  
ATOM    184  CB  LYS A  12      19.677  48.059 -71.308  1.00 87.310          C  
ATOM    185  CG  LYS A  12      19.121  47.740 -69.890  1.00 87.310          C  
ATOM    186  CD  LYS A  12      18.394  48.930 -69.248  1.00 87.310          C  
ATOM    187  CE  LYS A  12      17.839  48.582 -67.858  1.00 87.310          C  
ATOM    188  NZ  LYS A  12      18.932  48.397 -66.838  1.00 87.310          N  
ATOM    189  H   LYS A  12      21.943  48.526 -73.149  1.00 75.370          H  
ATOM    190  HA  LYS A  12      20.479  50.043 -71.040  1.00 74.630          H  
ATOM    191 1HB  LYS A  12      18.848  48.427 -71.914  1.00104.780          H  
ATOM    192 2HB  LYS A  12      20.003  47.117 -71.752  1.00104.780          H  
ATOM    193 1HG  LYS A  12      18.413  46.915 -69.977  1.00104.780          H  
ATOM    194 2HG  LYS A  12      19.934  47.417 -69.241  1.00104.780          H  
ATOM    195 1HD  LYS A  12      19.085  49.762 -69.128  1.00104.780          H  
ATOM    196 2HD  LYS A  12      17.576  49.249 -69.890  1.00104.780          H  
ATOM    197 1HE  LYS A  12      17.188  49.390 -67.529  1.00104.780          H  
ATOM    198 2HE  LYS A  12      17.258  47.663 -67.921  1.00104.780          H  
ATOM    199 1HZ  LYS A  12      18.537  48.181 -65.942  1.00104.780          H  
ATOM    200 2HZ  LYS A  12      19.551  47.650 -67.109  1.00104.780          H  
ATOM    201 3HZ  LYS A  12      19.500  49.255 -66.755  1.00104.780          H  
ATOM    202  N   THR A  13      22.106  49.399 -69.354  1.00 61.060          N  
ATOM    203  CA  THR A  13      23.084  49.131 -68.309  1.00 60.390          C  
ATOM    204  C   THR A  13      22.377  49.134 -66.963  1.00 59.700          C  
ATOM    205  O   THR A  13      21.208  49.534 -66.864  1.00 59.840          O  
ATOM    206  CB  THR A  13      24.209  50.190 -68.292  1.00 84.810          C  
ATOM    207  OG1 THR A  13      23.671  51.464 -67.895  1.00 84.810          O  
ATOM    208  CG2 THR A  13      24.804  50.332 -69.680  1.00 84.810          C  
ATOM    209  H   THR A  13      21.539  50.231 -69.263  1.00 73.270          H  
ATOM    210  HA  THR A  13      23.516  48.149 -68.463  1.00 72.470          H  
ATOM    211  HB  THR A  13      24.985  49.885 -67.594  1.00101.780          H  
ATOM    212  HG1 THR A  13      23.516  51.476 -66.941  1.00101.780          H  
ATOM    213 1HG2 THR A  13      25.596  51.077 -69.656  1.00101.780          H  
ATOM    214 2HG2 THR A  13      25.208  49.389 -70.003  1.00101.780          H  
ATOM    215 3HG2 THR A  13      24.038  50.648 -70.381  1.00101.780          H  
ATOM    216  N   GLY A  14      23.082  48.732 -65.919  1.00 58.970          N  
ATOM    217  CA  GLY A  14      22.542  48.729 -64.566  1.00 58.290          C  
ATOM    218  C   GLY A  14      22.293  47.312 -64.080  1.00 58.030          C  
ATOM    219  O   GLY A  14      22.013  46.418 -64.878  1.00 58.330          O  
ATOM    220  H   GLY A  14      24.027  48.404 -66.071  1.00 70.760          H  
ATOM    221 1HA  GLY A  14      23.252  49.223 -63.899  1.00 69.950          H  
ATOM    222 2HA  GLY A  14      21.619  49.302 -64.530  1.00 69.950          H  
ATOM    223  N   ARG A  15      22.339  47.141 -62.752  1.00 57.520          N  
ATOM    224  CA  ARG A  15      22.209  45.846 -62.070  1.00 57.230          C  
ATOM    225  C   ARG A  15      23.353  44.926 -62.483  1.00 56.940          C  
ATOM    226  O   ARG A  15      23.178  43.720 -62.657  1.00 57.110          O  
ATOM    227  CB  ARG A  15      20.882  45.159 -62.380  1.00 80.240          C  
ATOM    228  CG  ARG A  15      19.637  45.927 -61.986  1.00 80.240          C  
ATOM    229  CD  ARG A  15      18.413  45.133 -62.257  1.00 80.240          C  
ATOM    230  NE  ARG A  15      17.197  45.853 -61.887  1.00 80.240          N  
ATOM    231  CZ  ARG A  15      15.935  45.404 -62.085  1.00 80.240          C  
ATOM    232  NH1 ARG A  15      15.723  44.232 -62.653  1.00 80.240          N  
ATOM    233  NH2 ARG A  15      14.907  46.148 -61.705  1.00 80.240          N  
ATOM    234  H   ARG A  15      22.520  47.958 -62.185  1.00 69.020          H  
ATOM    235  HA  ARG A  15      22.270  46.010 -60.994  1.00 68.680          H  
ATOM    236 1HB  ARG A  15      20.810  44.909 -63.432  1.00 96.290          H  
ATOM    237 2HB  ARG A  15      20.847  44.216 -61.835  1.00 96.290          H  
ATOM    238 1HG  ARG A  15      19.672  46.161 -60.924  1.00 96.290          H  
ATOM    239 2HG  ARG A  15      19.583  46.849 -62.563  1.00 96.290          H  
ATOM    240 1HD  ARG A  15      18.369  44.906 -63.323  1.00 96.290          H  
ATOM    241 2HD  ARG A  15      18.454  44.208 -61.686  1.00 96.290          H  
ATOM    242  HE  ARG A  15      17.309  46.758 -61.446  1.00 96.290          H  
ATOM    243 1HH1 ARG A  15      16.500  43.659 -62.944  1.00 96.290          H  
ATOM    244 2HH1 ARG A  15      14.778  43.902 -62.797  1.00 96.290          H  
ATOM    245 1HH2 ARG A  15      15.066  47.047 -61.270  1.00 96.290          H  
ATOM    246 2HH2 ARG A  15      13.963  45.821 -61.849  1.00 96.290          H  
ATOM    247  N   TRP A  16      24.529  45.532 -62.627  1.00 56.590          N  
ATOM    248  CA  TRP A  16      25.782  44.882 -62.978  1.00 56.250          C  
ATOM    249  C   TRP A  16      26.753  45.098 -61.833  1.00 55.490          C  
ATOM    250  O   TRP A  16      26.630  46.098 -61.123  1.00 55.330          O  
ATOM    251  CB  TRP A  16      26.390  45.511 -64.227  1.00 78.890          C  
ATOM    252  CG  TRP A  16      25.646  45.350 -65.505  1.00 78.890          C  
ATOM    253  CD1 TRP A  16      24.552  44.588 -65.770  1.00 78.890          C  
ATOM    254  CD2 TRP A  16      25.996  45.988 -66.748  1.00 78.890          C  
ATOM    255  NE1 TRP A  16      24.203  44.712 -67.089  1.00 78.890          N  
ATOM    256  CE2 TRP A  16      25.078  45.557 -67.701  1.00 78.890          C  
ATOM    257  CE3 TRP A  16      27.010  46.870 -67.124  1.00 78.890          C  
ATOM    258  CZ2 TRP A  16      25.139  45.975 -69.015  1.00 78.890          C  
ATOM    259  CZ3 TRP A  16      27.073  47.290 -68.438  1.00 78.890          C  
ATOM    260  CH2 TRP A  16      26.161  46.849 -69.361  1.00 78.890          C  
ATOM    261  H   TRP A  16      24.567  46.521 -62.444  1.00 67.910          H  
ATOM    262  HA  TRP A  16      25.628  43.811 -63.121  1.00 67.500          H  
ATOM    263 1HB  TRP A  16      26.488  46.560 -64.059  1.00 94.660          H  
ATOM    264 2HB  TRP A  16      27.375  45.120 -64.376  1.00 94.660          H  
ATOM    265  HD1 TRP A  16      24.027  43.966 -65.052  1.00 94.660          H  
ATOM    266  HE1 TRP A  16      23.426  44.245 -67.532  1.00 94.660          H  
ATOM    267  HE3 TRP A  16      27.739  47.216 -66.398  1.00 94.660          H  
ATOM    268  HZ2 TRP A  16      24.420  45.641 -69.767  1.00 94.660          H  
ATOM    269  HZ3 TRP A  16      27.869  47.978 -68.724  1.00 94.660          H  
ATOM    270  HH2 TRP A  16      26.234  47.195 -70.391  1.00 94.660          H  
ATOM    271  N   SER A  17      27.700  44.181 -61.639  1.00 55.030          N  
ATOM    272  CA  SER A  17      28.717  44.405 -60.585  1.00 54.190          C  
ATOM    273  C   SER A  17      30.199  44.609 -61.032  1.00 54.020          C  
ATOM    274  O   SER A  17      30.857  45.515 -60.511  1.00 53.680          O  
ATOM    275  CB  SER A  17      28.670  43.291 -59.534  1.00 76.200          C  
ATOM    276  OG  SER A  17      27.458  43.299 -58.823  1.00 76.200          O  
ATOM    277  H   SER A  17      27.719  43.349 -62.250  1.00 66.040          H  
ATOM    278  HA  SER A  17      28.433  45.319 -60.064  1.00 65.030          H  
ATOM    279 1HB  SER A  17      28.802  42.324 -59.996  1.00 91.440          H  
ATOM    280 2HB  SER A  17      29.499  43.428 -58.838  1.00 91.440          H  
ATOM    281  HG  SER A  17      27.533  42.609 -58.162  1.00 91.440          H  
ATOM    282  N   ASP A  18      30.749  43.810 -61.982  1.00 54.260          N  
ATOM    283  CA  ASP A  18      30.099  42.726 -62.706  1.00 54.740          C  
ATOM    284  C   ASP A  18      31.148  41.634 -62.807  1.00 54.360          C  
ATOM    285  O   ASP A  18      31.229  40.900 -63.790  1.00 54.500          O  
ATOM    286  CB  ASP A  18      29.687  43.176 -64.111  1.00 76.440          C  
ATOM    287  CG  ASP A  18      28.573  42.320 -64.660  1.00 76.440          C  
ATOM    288  OD1 ASP A  18      27.734  42.052 -63.808  1.00 76.440          O  
ATOM    289  OD2 ASP A  18      28.502  41.971 -65.851  1.00 76.440          O  
ATOM    290  H   ASP A  18      31.737  43.942 -62.224  1.00 65.110          H  
ATOM    291  HA  ASP A  18      29.277  42.297 -62.158  1.00 65.690          H  
ATOM    292 1HB  ASP A  18      29.395  44.219 -64.093  1.00 91.730          H  
ATOM    293 2HB  ASP A  18      30.535  43.105 -64.750  1.00 91.730          H  
ATOM    294  N   ILE A  19      31.927  41.528 -61.746  1.00 53.900          N  
ATOM    295  CA  ILE A  19      33.055  40.635 -61.625  1.00 53.480          C  
ATOM    296  C   ILE A  19      32.525  39.219 -61.722  1.00 53.850          C  
ATOM    297  O   ILE A  19      31.569  38.888 -61.016  1.00 53.910          O  
ATOM    298  CB  ILE A  19      33.676  40.799 -60.218  1.00 75.040          C  
ATOM    299  CG1 ILE A  19      34.166  42.235 -59.963  1.00 75.040          C  
ATOM    300  CG2 ILE A  19      34.895  39.893 -60.132  1.00 75.040          C  
ATOM    301  CD1 ILE A  19      34.453  42.512 -58.495  1.00 75.040          C  
ATOM    302  H   ILE A  19      31.739  42.150 -60.976  1.00 64.680          H  
ATOM    303  HA  ILE A  19      33.777  40.830 -62.423  1.00 64.180          H  
ATOM    304  HB  ILE A  19      32.947  40.533 -59.462  1.00 90.050          H  
ATOM    305 1HG1 ILE A  19      35.070  42.418 -60.538  1.00 90.050          H  
ATOM    306 2HG1 ILE A  19      33.410  42.946 -60.286  1.00 90.050          H  
ATOM    307 1HG2 ILE A  19      35.369  39.961 -59.172  1.00 90.050          H  
ATOM    308 2HG2 ILE A  19      34.620  38.863 -60.306  1.00 90.050          H  
ATOM    309 3HG2 ILE A  19      35.585  40.204 -60.883  1.00 90.050          H  
ATOM    310 1HD1 ILE A  19      34.772  43.544 -58.382  1.00 90.050          H  
ATOM    311 2HD1 ILE A  19      33.537  42.360 -57.914  1.00 90.050          H  
ATOM    312 3HD1 ILE A  19      35.214  41.856 -58.123  1.00 90.050          H  
ATOM    313  N   ASN A  20      33.121  38.362 -62.554  1.00 54.140          N  
ATOM    314  CA  ASN A  20      32.622  36.993 -62.642  1.00 54.550          C  
ATOM    315  C   ASN A  20      32.511  36.481 -61.231  1.00 54.170          C  
ATOM    316  O   ASN A  20      33.522  36.401 -60.535  1.00 53.640          O  
ATOM    317  CB  ASN A  20      33.534  36.088 -63.453  1.00 76.210          C  
ATOM    318  CG  ASN A  20      32.926  34.687 -63.697  1.00 76.210          C  
ATOM    319  OD1 ASN A  20      32.572  33.922 -62.764  1.00 76.210          O  
ATOM    320  ND2 ASN A  20      32.807  34.342 -64.963  1.00 76.210          N  
ATOM    321  H   ASN A  20      33.891  38.672 -63.132  1.00 64.970          H  
ATOM    322  HA  ASN A  20      31.623  37.001 -63.082  1.00 65.460          H  
ATOM    323 1HB  ASN A  20      33.742  36.555 -64.415  1.00 91.450          H  
ATOM    324 2HB  ASN A  20      34.487  35.974 -62.931  1.00 91.450          H  
ATOM    325 1HD2 ASN A  20      32.428  33.447 -65.210  1.00 91.450          H  
ATOM    326 2HD2 ASN A  20      33.102  34.971 -65.685  1.00 91.450          H  
ATOM    327  N   ALA A  21      31.317  36.008 -60.860  1.00 54.510          N  
ATOM    328  CA  ALA A  21      30.994  35.571 -59.509  1.00 54.290          C  
ATOM    329  C   ALA A  21      31.973  34.565 -58.950  1.00 53.830          C  
ATOM    330  O   ALA A  21      32.200  34.537 -57.743  1.00 53.390          O  
ATOM    331  CB  ALA A  21      29.603  34.964 -59.483  1.00 76.090          C  
ATOM    332  H   ALA A  21      30.571  36.062 -61.538  1.00 65.410          H  
ATOM    333  HA  ALA A  21      31.006  36.449 -58.864  1.00 65.150          H  
ATOM    334 1HB  ALA A  21      29.353  34.675 -58.469  1.00 91.310          H  
ATOM    335 2HB  ALA A  21      28.882  35.696 -59.844  1.00 91.310          H  
ATOM    336 3HB  ALA A  21      29.581  34.085 -60.123  1.00 91.310          H  
ATOM    337  N   GLY A  22      32.618  33.758 -59.789  1.00 53.950          N  
ATOM    338  CA  GLY A  22      33.551  32.773 -59.257  1.00 53.570          C  
ATOM    339  C   GLY A  22      34.661  33.422 -58.405  1.00 52.610          C  
ATOM    340  O   GLY A  22      35.333  32.748 -57.636  1.00 52.120          O  
ATOM    341  H   GLY A  22      32.466  33.810 -60.802  1.00 64.740          H  
ATOM    342 1HA  GLY A  22      33.003  32.046 -58.653  1.00 64.280          H  
ATOM    343 2HA  GLY A  22      33.999  32.222 -60.084  1.00 64.280          H  
ATOM    344  N   TYR A  23      34.870  34.738 -58.539  1.00 52.360          N  
ATOM    345  CA  TYR A  23      35.889  35.461 -57.802  1.00 51.490          C  
ATOM    346  C   TYR A  23      35.769  35.352 -56.282  1.00 51.060          C  
ATOM    347  O   TYR A  23      36.790  35.385 -55.580  1.00 50.520          O  
ATOM    348  CB  TYR A  23      35.825  36.941 -58.171  1.00 72.430          C  
ATOM    349  CG  TYR A  23      34.784  37.831 -57.370  1.00 72.430          C  
ATOM    350  CD1 TYR A  23      35.168  38.473 -56.206  1.00 72.430          C  
ATOM    351  CD2 TYR A  23      33.482  38.031 -57.819  1.00 72.430          C  
ATOM    352  CE1 TYR A  23      34.296  39.272 -55.548  1.00 72.430          C  
ATOM    353  CE2 TYR A  23      32.617  38.839 -57.145  1.00 72.430          C  
ATOM    354  CZ  TYR A  23      33.021  39.463 -56.010  1.00 72.430          C  
ATOM    355  OH  TYR A  23      32.155  40.292 -55.318  1.00 72.430          O  
ATOM    356  H   TYR A  23      34.280  35.260 -59.194  1.00 62.830          H  
ATOM    357  HA  TYR A  23      36.858  35.065 -58.094  1.00 61.790          H  
ATOM    358 1HB  TYR A  23      36.789  37.375 -58.098  1.00 86.920          H  
ATOM    359 2HB  TYR A  23      35.558  37.001 -59.221  1.00 86.920          H  
ATOM    360  HD1 TYR A  23      36.154  38.353 -55.805  1.00 86.920          H  
ATOM    361  HD2 TYR A  23      33.139  37.573 -58.696  1.00 86.920          H  
ATOM    362  HE1 TYR A  23      34.612  39.760 -54.661  1.00 86.920          H  
ATOM    363  HE2 TYR A  23      31.607  38.986 -57.522  1.00 86.920          H  
ATOM    364  HH  TYR A  23      32.601  40.642 -54.503  1.00 86.920          H  
ATOM    365  N   TRP A  24      34.532  35.226 -55.749  1.00 51.320          N  
ATOM    366  CA  TRP A  24      34.371  35.186 -54.295  1.00 51.010          C  
ATOM    367  C   TRP A  24      34.436  33.771 -53.762  1.00 50.690          C  
ATOM    368  O   TRP A  24      34.347  33.547 -52.552  1.00 50.190          O  
ATOM    369  CB  TRP A  24      33.067  35.847 -53.806  1.00 71.540          C  
ATOM    370  CG  TRP A  24      31.788  35.330 -54.400  1.00 71.540          C  
ATOM    371  CD1 TRP A  24      31.112  35.877 -55.432  1.00 71.540          C  
ATOM    372  CD2 TRP A  24      31.012  34.163 -53.997  1.00 71.540          C  
ATOM    373  NE1 TRP A  24      29.988  35.150 -55.703  1.00 71.540          N  
ATOM    374  CE2 TRP A  24      29.917  34.099 -54.847  1.00 71.540          C  
ATOM    375  CE3 TRP A  24      31.158  33.185 -52.997  1.00 71.540          C  
ATOM    376  CZ2 TRP A  24      28.975  33.100 -54.751  1.00 71.540          C  
ATOM    377  CZ3 TRP A  24      30.212  32.186 -52.902  1.00 71.540          C  
ATOM    378  CH2 TRP A  24      29.149  32.142 -53.758  1.00 71.540          C  
ATOM    379  H   TRP A  24      33.700  35.144 -56.352  1.00 61.580          H  
ATOM    380  HA  TRP A  24      35.195  35.748 -53.852  1.00 61.210          H  
ATOM    381 1HB  TRP A  24      33.002  35.745 -52.726  1.00 85.850          H  
ATOM    382 2HB  TRP A  24      33.115  36.912 -54.020  1.00 85.850          H  
ATOM    383  HD1 TRP A  24      31.410  36.758 -55.968  1.00 85.850          H  
ATOM    384  HE1 TRP A  24      29.325  35.355 -56.428  1.00 85.850          H  
ATOM    385  HE3 TRP A  24      31.994  33.207 -52.310  1.00 85.850          H  
ATOM    386  HZ2 TRP A  24      28.120  33.051 -55.422  1.00 85.850          H  
ATOM    387  HZ3 TRP A  24      30.337  31.432 -52.129  1.00 85.850          H  
ATOM    388  HH2 TRP A  24      28.420  31.339 -53.660  1.00 85.850          H  
ATOM    389  N   GLU A  25      34.537  32.806 -54.653  1.00 51.040          N  
ATOM    390  CA  GLU A  25      34.596  31.421 -54.273  1.00 50.870          C  
ATOM    391  C   GLU A  25      36.055  31.126 -54.041  1.00 50.170          C  
ATOM    392  O   GLU A  25      36.905  31.918 -54.436  1.00 49.970          O  
ATOM    393  CB  GLU A  25      34.003  30.517 -55.356  1.00 71.290          C  
ATOM    394  CG  GLU A  25      32.497  30.720 -55.609  1.00 71.290          C  
ATOM    395  CD  GLU A  25      31.968  29.794 -56.674  1.00 71.290          C  
ATOM    396  OE1 GLU A  25      32.776  29.214 -57.358  1.00 71.290          O  
ATOM    397  OE2 GLU A  25      30.774  29.653 -56.796  1.00 71.290          O  
ATOM    398  H   GLU A  25      34.641  33.025 -55.646  1.00 61.250          H  
ATOM    399  HA  GLU A  25      34.050  31.271 -53.342  1.00 61.040          H  
ATOM    400 1HB  GLU A  25      34.527  30.693 -56.294  1.00 85.540          H  
ATOM    401 2HB  GLU A  25      34.164  29.474 -55.086  1.00 85.540          H  
ATOM    402 1HG  GLU A  25      31.957  30.542 -54.685  1.00 85.540          H  
ATOM    403 2HG  GLU A  25      32.324  31.758 -55.909  1.00 85.540          H  
ATOM    404  N   ILE A  26      36.365  30.057 -53.343  1.00 49.840          N  
ATOM    405  CA  ILE A  26      37.764  29.699 -53.230  1.00 49.230          C  
ATOM    406  C   ILE A  26      38.072  28.834 -54.442  1.00 49.630          C  
ATOM    407  O   ILE A  26      37.362  27.864 -54.704  1.00 50.120          O  
ATOM    408  CB  ILE A  26      38.056  28.982 -51.906  1.00 69.170          C  
ATOM    409  CG1 ILE A  26      37.717  29.957 -50.734  1.00 69.170          C  
ATOM    410  CG2 ILE A  26      39.531  28.566 -51.872  1.00 69.170          C  
ATOM    411  CD1 ILE A  26      37.690  29.328 -49.363  1.00 69.170          C  
ATOM    412  H   ILE A  26      35.640  29.457 -52.974  1.00 59.810          H  
ATOM    413  HA  ILE A  26      38.385  30.593 -53.284  1.00 59.080          H  
ATOM    414  HB  ILE A  26      37.421  28.102 -51.812  1.00 83.000          H  
ATOM    415 1HG1 ILE A  26      38.452  30.754 -50.726  1.00 83.000          H  
ATOM    416 2HG1 ILE A  26      36.739  30.400 -50.920  1.00 83.000          H  
ATOM    417 1HG2 ILE A  26      39.764  28.061 -50.944  1.00 83.000          H  
ATOM    418 2HG2 ILE A  26      39.751  27.890 -52.699  1.00 83.000          H  
ATOM    419 3HG2 ILE A  26      40.150  29.461 -51.963  1.00 83.000          H  
ATOM    420 1HD1 ILE A  26      37.441  30.091 -48.625  1.00 83.000          H  
ATOM    421 2HD1 ILE A  26      36.935  28.541 -49.338  1.00 83.000          H  
ATOM    422 3HD1 ILE A  26      38.658  28.904 -49.120  1.00 83.000          H  
ATOM    423  N   PHE A  27      39.090  29.200 -55.208  1.00 49.470          N  
ATOM    424  CA  PHE A  27      39.409  28.448 -56.425  1.00 49.880          C  
ATOM    425  C   PHE A  27      40.890  28.504 -56.690  1.00 49.510          C  
ATOM    426  O   PHE A  27      41.575  29.351 -56.131  1.00 48.770          O  
ATOM    427  CB  PHE A  27      38.628  28.999 -57.621  1.00 69.670          C  
ATOM    428  CG  PHE A  27      39.001  30.402 -58.026  1.00 69.670          C  
ATOM    429  CD1 PHE A  27      39.902  30.649 -59.060  1.00 69.670          C  
ATOM    430  CD2 PHE A  27      38.460  31.476 -57.361  1.00 69.670          C  
ATOM    431  CE1 PHE A  27      40.214  31.949 -59.408  1.00 69.670          C  
ATOM    432  CE2 PHE A  27      38.781  32.754 -57.693  1.00 69.670          C  
ATOM    433  CZ  PHE A  27      39.650  33.001 -58.720  1.00 69.670          C  
ATOM    434  H   PHE A  27      39.654  30.011 -54.925  1.00 59.360          H  
ATOM    435  HA  PHE A  27      39.126  27.404 -56.277  1.00 59.860          H  
ATOM    436 1HB  PHE A  27      38.773  28.349 -58.481  1.00 83.600          H  
ATOM    437 2HB  PHE A  27      37.560  28.990 -57.387  1.00 83.600          H  
ATOM    438  HD1 PHE A  27      40.349  29.811 -59.603  1.00 83.600          H  
ATOM    439  HD2 PHE A  27      37.756  31.300 -56.553  1.00 83.600          H  
ATOM    440  HE1 PHE A  27      40.908  32.145 -60.223  1.00 83.600          H  
ATOM    441  HE2 PHE A  27      38.331  33.570 -57.135  1.00 83.600          H  
ATOM    442  HZ  PHE A  27      39.896  34.022 -58.987  1.00 83.600          H  
ATOM    443  N   VAL A  28      41.390  27.625 -57.552  1.00 50.020          N  
ATOM    444  CA  VAL A  28      42.823  27.593 -57.808  1.00 49.730          C  
ATOM    445  C   VAL A  28      43.237  27.702 -59.274  1.00 49.840          C  
ATOM    446  O   VAL A  28      42.646  27.081 -60.157  1.00 50.430          O  
ATOM    447  CB  VAL A  28      43.396  26.288 -57.174  1.00 69.740          C  
ATOM    448  CG1 VAL A  28      42.758  25.048 -57.807  1.00 69.740          C  
ATOM    449  CG2 VAL A  28      44.903  26.226 -57.316  1.00 69.740          C  
ATOM    450  H   VAL A  28      40.775  26.966 -58.010  1.00 60.020          H  
ATOM    451  HA  VAL A  28      43.270  28.435 -57.290  1.00 59.680          H  
ATOM    452  HB  VAL A  28      43.139  26.284 -56.119  1.00 83.690          H  
ATOM    453 1HG1 VAL A  28      43.152  24.154 -57.323  1.00 83.690          H  
ATOM    454 2HG1 VAL A  28      41.682  25.078 -57.676  1.00 83.690          H  
ATOM    455 3HG1 VAL A  28      42.992  25.005 -58.868  1.00 83.690          H  
ATOM    456 1HG2 VAL A  28      45.271  25.322 -56.838  1.00 83.690          H  
ATOM    457 2HG2 VAL A  28      45.178  26.210 -58.361  1.00 83.690          H  
ATOM    458 3HG2 VAL A  28      45.349  27.083 -56.843  1.00 83.690          H  
ATOM    459  N   CYS A  29      44.281  28.497 -59.498  1.00 49.290          N  
ATOM    460  CA  CYS A  29      44.933  28.669 -60.795  1.00 49.340          C  
ATOM    461  C   CYS A  29      46.296  27.982 -60.669  1.00 49.020          C  
ATOM    462  O   CYS A  29      46.788  27.845 -59.544  1.00 48.580          O  
ATOM    463  CB  CYS A  29      45.037  30.136 -61.147  1.00 69.060          C  
ATOM    464  SG  CYS A  29      43.440  30.919 -61.332  1.00 69.060          S  
ATOM    465  H   CYS A  29      44.666  28.976 -58.676  1.00 59.150          H  
ATOM    466  HA  CYS A  29      44.352  28.165 -61.569  1.00 59.210          H  
ATOM    467 1HB  CYS A  29      45.562  30.647 -60.350  1.00 82.870          H  
ATOM    468 2HB  CYS A  29      45.596  30.259 -62.073  1.00 82.870          H  
ATOM    469  HG  CYS A  29      42.965  30.478 -60.169  1.00 82.870          H  
ATOM    470  N   ARG A  30      46.894  27.518 -61.766  1.00 49.270          N  
ATOM    471  CA  ARG A  30      48.140  26.762 -61.612  1.00 49.010          C  
ATOM    472  C   ARG A  30      49.419  27.561 -61.779  1.00 48.580          C  
ATOM    473  O   ARG A  30      49.434  28.591 -62.455  1.00 48.590          O  
ATOM    474  CB  ARG A  30      48.134  25.546 -62.540  1.00 68.720          C  
ATOM    475  CG  ARG A  30      49.298  24.556 -62.422  1.00 68.720          C  
ATOM    476  CD  ARG A  30      49.048  23.332 -63.210  1.00 68.720          C  
ATOM    477  NE  ARG A  30      50.135  22.371 -63.064  1.00 68.720          N  
ATOM    478  CZ  ARG A  30      50.180  21.149 -63.640  1.00 68.720          C  
ATOM    479  NH1 ARG A  30      49.189  20.733 -64.405  1.00 68.720          N  
ATOM    480  NH2 ARG A  30      51.228  20.366 -63.434  1.00 68.720          N  
ATOM    481  H   ARG A  30      46.507  27.688 -62.708  1.00 59.120          H  
ATOM    482  HA  ARG A  30      48.151  26.388 -60.610  1.00 58.810          H  
ATOM    483 1HB  ARG A  30      47.203  24.995 -62.423  1.00 82.460          H  
ATOM    484 2HB  ARG A  30      48.189  25.891 -63.542  1.00 82.460          H  
ATOM    485 1HG  ARG A  30      50.203  25.000 -62.837  1.00 82.460          H  
ATOM    486 2HG  ARG A  30      49.468  24.269 -61.390  1.00 82.460          H  
ATOM    487 1HD  ARG A  30      48.125  22.865 -62.869  1.00 82.460          H  
ATOM    488 2HD  ARG A  30      48.962  23.600 -64.262  1.00 82.460          H  
ATOM    489  HE  ARG A  30      50.919  22.645 -62.484  1.00 82.460          H  
ATOM    490 1HH1 ARG A  30      48.387  21.323 -64.565  1.00 82.460          H  
ATOM    491 2HH1 ARG A  30      49.229  19.819 -64.833  1.00 82.460          H  
ATOM    492 1HH2 ARG A  30      51.988  20.682 -62.848  1.00 82.460          H  
ATOM    493 2HH2 ARG A  30      51.271  19.452 -63.860  1.00 82.460          H  
ATOM    494  N   MET A  31      50.502  27.053 -61.175  1.00 48.240          N  
ATOM    495  CA  MET A  31      51.813  27.647 -61.321  1.00 47.850          C  
ATOM    496  C   MET A  31      52.084  27.956 -62.783  1.00 48.260          C  
ATOM    497  O   MET A  31      51.739  27.179 -63.680  1.00 48.390          O  
ATOM    498  CB  MET A  31      52.895  26.699 -60.809  1.00 67.150          C  
ATOM    499  CG  MET A  31      54.321  27.298 -60.786  1.00 67.150          C  
ATOM    500  SD  MET A  31      55.583  26.144 -60.219  1.00 67.150          S  
ATOM    501  CE  MET A  31      55.775  25.117 -61.675  1.00 67.150          C  
ATOM    502  H   MET A  31      50.424  26.236 -60.557  1.00 57.890          H  
ATOM    503  HA  MET A  31      51.837  28.575 -60.756  1.00 57.420          H  
ATOM    504 1HB  MET A  31      52.652  26.394 -59.793  1.00 80.580          H  
ATOM    505 2HB  MET A  31      52.898  25.807 -61.423  1.00 80.580          H  
ATOM    506 1HG  MET A  31      54.612  27.632 -61.780  1.00 80.580          H  
ATOM    507 2HG  MET A  31      54.329  28.169 -60.124  1.00 80.580          H  
ATOM    508 1HE  MET A  31      56.534  24.359 -61.487  1.00 80.580          H  
ATOM    509 2HE  MET A  31      54.835  24.632 -61.916  1.00 80.580          H  
ATOM    510 3HE  MET A  31      56.086  25.743 -62.523  1.00 80.580          H  
ATOM    511  N   ASP A  32      52.682  29.118 -62.992  1.00 48.490          N  
ATOM    512  CA  ASP A  32      53.048  29.708 -64.281  1.00 48.910          C  
ATOM    513  C   ASP A  32      51.880  30.192 -65.159  1.00 49.390          C  
ATOM    514  O   ASP A  32      52.109  30.672 -66.270  1.00 49.880          O  
ATOM    515  CB  ASP A  32      53.935  28.753 -65.106  1.00 68.310          C  
ATOM    516  CG  ASP A  32      55.355  28.588 -64.541  1.00 68.310          C  
ATOM    517  OD1 ASP A  32      55.950  29.584 -64.194  1.00 68.310          O  
ATOM    518  OD2 ASP A  32      55.834  27.478 -64.473  1.00 68.310          O  
ATOM    519  H   ASP A  32      52.924  29.640 -62.141  1.00 58.190          H  
ATOM    520  HA  ASP A  32      53.668  30.565 -64.055  1.00 58.690          H  
ATOM    521 1HB  ASP A  32      53.476  27.775 -65.189  1.00 81.970          H  
ATOM    522 2HB  ASP A  32      54.022  29.142 -66.120  1.00 81.970          H  
ATOM    523  N   HIS A  33      50.648  30.176 -64.646  1.00 49.290          N  
ATOM    524  CA  HIS A  33      49.519  30.767 -65.361  1.00 49.730          C  
ATOM    525  C   HIS A  33      49.527  32.280 -65.186  1.00 49.360          C  
ATOM    526  O   HIS A  33      50.399  32.835 -64.509  1.00 48.670          O  
ATOM    527  CB  HIS A  33      48.158  30.230 -64.852  1.00 69.450          C  
ATOM    528  CG  HIS A  33      47.800  28.811 -65.232  1.00 69.450          C  
ATOM    529  ND1 HIS A  33      46.607  28.187 -64.798  1.00 69.450          N  
ATOM    530  CD2 HIS A  33      48.428  27.908 -66.028  1.00 69.450          C  
ATOM    531  CE1 HIS A  33      46.537  26.979 -65.344  1.00 69.450          C  
ATOM    532  NE2 HIS A  33      47.625  26.787 -66.084  1.00 69.450          N  
ATOM    533  H   HIS A  33      50.450  29.707 -63.754  1.00 59.150          H  
ATOM    534  HA  HIS A  33      49.598  30.550 -66.425  1.00 59.680          H  
ATOM    535 1HB  HIS A  33      48.153  30.280 -63.781  1.00 83.340          H  
ATOM    536 2HB  HIS A  33      47.354  30.876 -65.196  1.00 83.340          H  
ATOM    537  HD2 HIS A  33      49.380  28.048 -66.543  1.00 83.340          H  
ATOM    538  HE1 HIS A  33      45.730  26.260 -65.205  1.00 83.340          H  
ATOM    539  HE2 HIS A  33      47.840  25.956 -66.613  1.00 83.340          H  
ATOM    540  N   THR A  34      48.594  32.959 -65.857  1.00 49.870          N  
ATOM    541  CA  THR A  34      48.381  34.402 -65.687  1.00 49.640          C  
ATOM    542  C   THR A  34      46.889  34.590 -65.481  1.00 50.020          C  
ATOM    543  O   THR A  34      46.107  34.007 -66.236  1.00 50.580          O  
ATOM    544  CB  THR A  34      48.843  35.249 -66.903  1.00 69.590          C  
ATOM    545  OG1 THR A  34      50.246  35.046 -67.125  1.00 69.590          O  
ATOM    546  CG2 THR A  34      48.569  36.778 -66.643  1.00 69.590          C  
ATOM    547  H   THR A  34      47.953  32.454 -66.455  1.00 59.840          H  
ATOM    548  HA  THR A  34      48.902  34.742 -64.793  1.00 59.570          H  
ATOM    549  HB  THR A  34      48.297  34.937 -67.792  1.00 83.510          H  
ATOM    550  HG1 THR A  34      50.379  34.144 -67.435  1.00 83.510          H  
ATOM    551 1HG2 THR A  34      48.901  37.357 -67.504  1.00 83.510          H  
ATOM    552 2HG2 THR A  34      47.506  36.954 -66.497  1.00 83.510          H  
ATOM    553 3HG2 THR A  34      49.100  37.117 -65.765  1.00 83.510          H  
ATOM    554  N   GLN A  35      46.482  35.371 -64.478  1.00 49.780          N  
ATOM    555  CA  GLN A  35      45.036  35.567 -64.280  1.00 50.200          C  
ATOM    556  C   GLN A  35      44.594  36.834 -63.536  1.00 50.060          C  
ATOM    557  O   GLN A  35      45.303  37.353 -62.663  1.00 49.570          O  
ATOM    558  CB  GLN A  35      44.460  34.321 -63.555  1.00 70.110          C  
ATOM    559  CG  GLN A  35      42.937  34.346 -63.204  1.00 70.110          C  
ATOM    560  CD  GLN A  35      42.004  34.403 -64.421  1.00 70.110          C  
ATOM    561  OE1 GLN A  35      42.001  35.395 -65.170  1.00 70.110          O  
ATOM    562  NE2 GLN A  35      41.211  33.360 -64.611  1.00 70.110          N  
ATOM    563  H   GLN A  35      47.196  35.815 -63.891  1.00 59.740          H  
ATOM    564  HA  GLN A  35      44.585  35.615 -65.271  1.00 60.240          H  
ATOM    565 1HB  GLN A  35      44.621  33.437 -64.172  1.00 84.130          H  
ATOM    566 2HB  GLN A  35      45.009  34.163 -62.626  1.00 84.130          H  
ATOM    567 1HG  GLN A  35      42.712  33.424 -62.694  1.00 84.130          H  
ATOM    568 2HG  GLN A  35      42.720  35.163 -62.543  1.00 84.130          H  
ATOM    569 1HE2 GLN A  35      40.579  33.346 -65.388  1.00 84.130          H  
ATOM    570 2HE2 GLN A  35      41.242  32.581 -63.981  1.00 84.130          H  
ATOM    571  N   SER A  36      43.383  37.311 -63.905  1.00 50.540          N  
ATOM    572  CA  SER A  36      42.672  38.395 -63.225  1.00 50.530          C  
ATOM    573  C   SER A  36      41.177  38.346 -63.598  1.00 51.350          C  
ATOM    574  O   SER A  36      40.808  38.875 -64.653  1.00 51.830          O  
ATOM    575  CB  SER A  36      43.171  39.723 -63.672  1.00 70.750          C  
ATOM    576  OG  SER A  36      42.605  40.735 -62.905  1.00 70.750          O  
ATOM    577  H   SER A  36      42.908  36.823 -64.663  1.00 60.650          H  
ATOM    578  HA  SER A  36      42.823  38.298 -62.154  1.00 60.640          H  
ATOM    579 1HB  SER A  36      44.196  39.745 -63.597  1.00 84.900          H  
ATOM    580 2HB  SER A  36      42.920  39.869 -64.717  1.00 84.900          H  
ATOM    581  HG  SER A  36      43.151  40.690 -62.075  1.00 84.900          H  
ATOM    582  N   PRO A  37      40.272  37.811 -62.761  1.00 51.570          N  
ATOM    583  CA  PRO A  37      38.861  37.616 -63.076  1.00 52.350          C  
ATOM    584  C   PRO A  37      38.043  38.886 -62.891  1.00 52.330          C  
ATOM    585  O   PRO A  37      37.160  38.901 -62.040  1.00 52.390          O  
ATOM    586  CB  PRO A  37      38.458  36.558 -62.043  1.00 78.530          C  
ATOM    587  CG  PRO A  37      39.305  36.903 -60.826  1.00 78.530          C  
ATOM    588  CD  PRO A  37      40.646  37.399 -61.394  1.00 78.530          C  
ATOM    589  HA  PRO A  37      38.768  37.233 -64.107  1.00 62.820          H  
ATOM    590 1HB  PRO A  37      37.373  36.610 -61.841  1.00 94.230          H  
ATOM    591 2HB  PRO A  37      38.661  35.552 -62.435  1.00 94.230          H  
ATOM    592 1HG  PRO A  37      38.781  37.675 -60.243  1.00 94.230          H  
ATOM    593 2HG  PRO A  37      39.404  36.031 -60.167  1.00 94.230          H  
ATOM    594 1HD  PRO A  37      40.990  38.272 -60.809  1.00 94.230          H  
ATOM    595 2HD  PRO A  37      41.377  36.591 -61.407  1.00 94.230          H  
ATOM    596  N   LEU A  38      38.341  39.951 -63.624  1.00 52.290          N  
ATOM    597  CA  LEU A  38      37.654  41.220 -63.356  1.00 52.320          C  
ATOM    598  C   LEU A  38      36.771  41.814 -64.442  1.00 53.180          C  
ATOM    599  O   LEU A  38      36.951  41.558 -65.632  1.00 53.640          O  
ATOM    600  CB  LEU A  38      38.670  42.277 -62.944  1.00 73.240          C  
ATOM    601  CG  LEU A  38      39.555  41.921 -61.737  1.00 73.240          C  
ATOM    602  CD1 LEU A  38      40.491  43.035 -61.490  1.00 73.240          C  
ATOM    603  CD2 LEU A  38      38.737  41.674 -60.523  1.00 73.240          C  
ATOM    604  H   LEU A  38      39.075  39.864 -64.334  1.00 62.750          H  
ATOM    605  HA  LEU A  38      36.987  41.057 -62.520  1.00 62.780          H  
ATOM    606 1HB  LEU A  38      39.329  42.460 -63.796  1.00 87.880          H  
ATOM    607 2HB  LEU A  38      38.142  43.204 -62.718  1.00 87.880          H  
ATOM    608  HG  LEU A  38      40.144  41.033 -61.960  1.00 87.880          H  
ATOM    609 1HD1 LEU A  38      41.121  42.785 -60.646  1.00 87.880          H  
ATOM    610 2HD1 LEU A  38      41.096  43.211 -62.352  1.00 87.880          H  
ATOM    611 3HD1 LEU A  38      39.916  43.912 -61.264  1.00 87.880          H  
ATOM    612 1HD2 LEU A  38      39.415  41.463 -59.716  1.00 87.880          H  
ATOM    613 2HD2 LEU A  38      38.160  42.550 -60.297  1.00 87.880          H  
ATOM    614 3HD2 LEU A  38      38.071  40.836 -60.650  1.00 87.880          H  
ATOM    615  N   LYS A  39      35.779  42.574 -63.971  1.00 53.420          N  
ATOM    616  CA  LYS A  39      34.835  43.382 -64.733  1.00 54.140          C  
ATOM    617  C   LYS A  39      34.082  44.231 -63.708  1.00 54.280          C  
ATOM    618  O   LYS A  39      33.655  43.697 -62.689  1.00 54.220          O  
ATOM    619  CB  LYS A  39      33.857  42.534 -65.533  1.00 75.510          C  
ATOM    620  CG  LYS A  39      32.937  43.355 -66.430  1.00 75.510          C  
ATOM    621  CD  LYS A  39      31.949  42.470 -67.152  1.00 75.510          C  
ATOM    622  CE  LYS A  39      30.966  43.293 -67.968  1.00 75.510          C  
ATOM    623  NZ  LYS A  39      29.817  42.475 -68.402  1.00 75.510          N  
ATOM    624  H   LYS A  39      35.719  42.671 -62.967  1.00 64.100          H  
ATOM    625  HA  LYS A  39      35.382  44.044 -65.405  1.00 64.970          H  
ATOM    626 1HB  LYS A  39      34.404  41.836 -66.163  1.00 90.610          H  
ATOM    627 2HB  LYS A  39      33.244  41.951 -64.858  1.00 90.610          H  
ATOM    628 1HG  LYS A  39      32.391  44.089 -65.840  1.00 90.610          H  
ATOM    629 2HG  LYS A  39      33.539  43.886 -67.165  1.00 90.610          H  
ATOM    630 1HD  LYS A  39      32.495  41.809 -67.825  1.00 90.610          H  
ATOM    631 2HD  LYS A  39      31.402  41.849 -66.438  1.00 90.610          H  
ATOM    632 1HE  LYS A  39      30.598  44.127 -67.369  1.00 90.610          H  
ATOM    633 2HE  LYS A  39      31.474  43.684 -68.848  1.00 90.610          H  
ATOM    634 1HZ  LYS A  39      29.171  43.033 -68.935  1.00 90.610          H  
ATOM    635 2HZ  LYS A  39      30.124  41.691 -68.953  1.00 90.610          H  
ATOM    636 3HZ  LYS A  39      29.348  42.140 -67.525  1.00 90.610          H  
ATOM    637  N   ASN A  40      33.909  45.521 -63.940  1.00 54.550          N  
ATOM    638  CA  ASN A  40      33.240  46.361 -62.946  1.00 54.780          C  
ATOM    639  C   ASN A  40      32.206  47.312 -63.514  1.00 55.270          C  
ATOM    640  O   ASN A  40      32.266  47.706 -64.683  1.00 55.490          O  
ATOM    641  CB  ASN A  40      34.253  47.162 -62.139  1.00 76.600          C  
ATOM    642  CG  ASN A  40      35.074  46.339 -61.170  1.00 76.600          C  
ATOM    643  OD1 ASN A  40      34.560  45.952 -60.117  1.00 76.600          O  
ATOM    644  ND2 ASN A  40      36.312  46.084 -61.485  1.00 76.600          N  
ATOM    645  H   ASN A  40      34.250  45.934 -64.796  1.00 65.460          H  
ATOM    646  HA  ASN A  40      32.715  45.718 -62.250  1.00 65.740          H  
ATOM    647 1HB  ASN A  40      34.919  47.697 -62.806  1.00 91.920          H  
ATOM    648 2HB  ASN A  40      33.720  47.916 -61.566  1.00 91.920          H  
ATOM    649 1HD2 ASN A  40      36.886  45.561 -60.861  1.00 91.920          H  
ATOM    650 2HD2 ASN A  40      36.698  46.439 -62.337  1.00 91.920          H  
ATOM    651  N   HIS A  41      31.266  47.690 -62.650  1.00 55.480          N  
ATOM    652  CA  HIS A  41      30.275  48.719 -62.949  1.00 55.970          C  
ATOM    653  C   HIS A  41      30.050  49.555 -61.666  1.00 56.120          C  
ATOM    654  O   HIS A  41      29.435  49.065 -60.720  1.00 56.210          O  
ATOM    655  CB  HIS A  41      28.976  48.063 -63.430  1.00 78.160          C  
ATOM    656  CG  HIS A  41      27.924  49.017 -63.955  1.00 78.160          C  
ATOM    657  ND1 HIS A  41      28.075  49.709 -65.141  1.00 78.160          N  
ATOM    658  CD2 HIS A  41      26.702  49.351 -63.479  1.00 78.160          C  
ATOM    659  CE1 HIS A  41      26.992  50.436 -65.368  1.00 78.160          C  
ATOM    660  NE2 HIS A  41      26.135  50.234 -64.382  1.00 78.160          N  
ATOM    661  H   HIS A  41      31.268  47.237 -61.729  1.00 66.580          H  
ATOM    662  HA  HIS A  41      30.618  49.345 -63.755  1.00 67.160          H  
ATOM    663 1HB  HIS A  41      29.209  47.352 -64.222  1.00 93.790          H  
ATOM    664 2HB  HIS A  41      28.536  47.495 -62.607  1.00 93.790          H  
ATOM    665  HD1 HIS A  41      28.859  49.659 -65.761  1.00 93.790          H  
ATOM    666  HD2 HIS A  41      26.155  49.043 -62.588  1.00 93.790          H  
ATOM    667  HE1 HIS A  41      26.920  51.059 -66.261  1.00 93.790          H  
ATOM    668  N   ASN A  42      30.509  50.828 -61.596  1.00 56.190          N  
ATOM    669  CA  ASN A  42      31.228  51.601 -62.622  1.00 56.160          C  
ATOM    670  C   ASN A  42      32.534  50.971 -63.082  1.00 55.310          C  
ATOM    671  O   ASN A  42      33.273  50.377 -62.301  1.00 54.820          O  
ATOM    672  CB  ASN A  42      31.505  52.999 -62.109  1.00 78.640          C  
ATOM    673  CG  ASN A  42      30.264  53.819 -61.987  1.00 78.640          C  
ATOM    674  OD1 ASN A  42      29.303  53.641 -62.743  1.00 78.640          O  
ATOM    675  ND2 ASN A  42      30.256  54.716 -61.041  1.00 78.640          N  
ATOM    676  H   ASN A  42      30.320  51.310 -60.730  1.00 67.430          H  
ATOM    677  HA  ASN A  42      30.583  51.681 -63.499  1.00 67.390          H  
ATOM    678 1HB  ASN A  42      31.989  52.939 -61.133  1.00 94.360          H  
ATOM    679 2HB  ASN A  42      32.201  53.502 -62.786  1.00 94.360          H  
ATOM    680 1HD2 ASN A  42      29.450  55.296 -60.909  1.00 94.360          H  
ATOM    681 2HD2 ASN A  42      31.052  54.830 -60.448  1.00 94.360          H  
ATOM    682  N   SER A  43      32.774  51.080 -64.380  1.00 55.170          N  
ATOM    683  CA  SER A  43      33.943  50.537 -65.041  1.00 54.420          C  
ATOM    684  C   SER A  43      35.230  51.331 -64.832  1.00 53.750          C  
ATOM    685  O   SER A  43      35.212  52.486 -64.411  1.00 53.790          O  
ATOM    686  CB  SER A  43      33.613  50.422 -66.511  1.00 76.490          C  
ATOM    687  OG  SER A  43      33.384  51.675 -67.074  1.00 76.490          O  
ATOM    688  H   SER A  43      32.117  51.581 -64.961  1.00 66.200          H  
ATOM    689  HA  SER A  43      34.104  49.533 -64.649  1.00 65.300          H  
ATOM    690 1HB  SER A  43      34.428  49.948 -67.029  1.00 91.790          H  
ATOM    691 2HB  SER A  43      32.734  49.789 -66.636  1.00 91.790          H  
ATOM    692  HG  SER A  43      33.222  51.505 -68.008  1.00 91.790          H  
ATOM    693  N   CYS A  44      36.358  50.684 -65.158  1.00 53.170          N  
ATOM    694  CA  CYS A  44      37.729  51.212 -65.071  1.00 52.490          C  
ATOM    695  C   CYS A  44      38.195  51.492 -63.628  1.00 51.870          C  
ATOM    696  O   CYS A  44      39.150  52.244 -63.410  1.00 51.940          O  
ATOM    697  CB  CYS A  44      37.873  52.507 -65.879  1.00 73.760          C  
ATOM    698  SG  CYS A  44      39.548  53.141 -65.977  1.00 73.760          S  
ATOM    699  H   CYS A  44      36.250  49.739 -65.501  1.00 63.800          H  
ATOM    700  HA  CYS A  44      38.399  50.468 -65.509  1.00 62.990          H  
ATOM    701 1HB  CYS A  44      37.530  52.359 -66.868  1.00 88.510          H  
ATOM    702 2HB  CYS A  44      37.259  53.288 -65.436  1.00 88.510          H  
ATOM    703  HG  CYS A  44      39.741  53.179 -64.647  1.00 88.510          H  
ATOM    704  N   LYS A  45      37.556  50.869 -62.645  1.00 51.300          N  
ATOM    705  CA  LYS A  45      37.952  51.034 -61.252  1.00 50.710          C  
ATOM    706  C   LYS A  45      38.613  49.770 -60.747  1.00 50.150          C  
ATOM    707  O   LYS A  45      38.057  48.680 -60.878  1.00 49.970          O  
ATOM    708  CB  LYS A  45      36.732  51.351 -60.394  1.00 71.230          C  
ATOM    709  CG  LYS A  45      35.942  52.599 -60.804  1.00 71.230          C  
ATOM    710  CD  LYS A  45      36.747  53.883 -60.626  1.00 71.230          C  
ATOM    711  CE  LYS A  45      35.899  55.111 -60.926  1.00 71.230          C  
ATOM    712  NZ  LYS A  45      36.693  56.374 -60.829  1.00 71.230          N  
ATOM    713  H   LYS A  45      36.775  50.275 -62.875  1.00 61.560          H  
ATOM    714  HA  LYS A  45      38.681  51.838 -61.176  1.00 60.850          H  
ATOM    715 1HB  LYS A  45      36.049  50.514 -60.470  1.00 85.480          H  
ATOM    716 2HB  LYS A  45      37.024  51.447 -59.350  1.00 85.480          H  
ATOM    717 1HG  LYS A  45      35.651  52.507 -61.852  1.00 85.480          H  
ATOM    718 2HG  LYS A  45      35.033  52.658 -60.210  1.00 85.480          H  
ATOM    719 1HD  LYS A  45      37.129  53.944 -59.606  1.00 85.480          H  
ATOM    720 2HD  LYS A  45      37.591  53.883 -61.317  1.00 85.480          H  
ATOM    721 1HE  LYS A  45      35.493  55.022 -61.935  1.00 85.480          H  
ATOM    722 2HE  LYS A  45      35.073  55.158 -60.216  1.00 85.480          H  
ATOM    723 1HZ  LYS A  45      36.099  57.165 -61.036  1.00 85.480          H  
ATOM    724 2HZ  LYS A  45      37.066  56.471 -59.894  1.00 85.480          H  
ATOM    725 3HZ  LYS A  45      37.454  56.342 -61.494  1.00 85.480          H  
ATOM    726  N   LEU A  46      39.799  49.913 -60.158  1.00 49.920          N  
ATOM    727  CA  LEU A  46      40.548  48.765 -59.664  1.00 49.420          C  
ATOM    728  C   LEU A  46      41.309  49.063 -58.365  1.00 48.600          C  
ATOM    729  O   LEU A  46      41.997  50.080 -58.279  1.00 48.500          O  
ATOM    730  CB  LEU A  46      41.572  48.370 -60.732  1.00 69.390          C  
ATOM    731  CG  LEU A  46      41.033  47.917 -62.151  1.00 69.390          C  
ATOM    732  CD1 LEU A  46      42.188  47.815 -63.085  1.00 69.390          C  
ATOM    733  CD2 LEU A  46      40.319  46.587 -62.069  1.00 69.390          C  
ATOM    734  H   LEU A  46      40.195  50.841 -60.080  1.00 59.900          H  
ATOM    735  HA  LEU A  46      39.853  47.951 -59.471  1.00 59.300          H  
ATOM    736 1HB  LEU A  46      42.233  49.222 -60.897  1.00 83.270          H  
ATOM    737 2HB  LEU A  46      42.161  47.582 -60.328  1.00 83.270          H  
ATOM    738  HG  LEU A  46      40.360  48.667 -62.547  1.00 83.270          H  
ATOM    739 1HD1 LEU A  46      41.835  47.525 -64.062  1.00 83.270          H  
ATOM    740 2HD1 LEU A  46      42.682  48.765 -63.152  1.00 83.270          H  
ATOM    741 3HD1 LEU A  46      42.887  47.092 -62.740  1.00 83.270          H  
ATOM    742 1HD2 LEU A  46      39.976  46.296 -63.055  1.00 83.270          H  
ATOM    743 2HD2 LEU A  46      40.998  45.851 -61.698  1.00 83.270          H  
ATOM    744 3HD2 LEU A  46      39.469  46.663 -61.412  1.00 83.270          H  
ATOM    745  N   THR A  47      41.205  48.172 -57.371  1.00 48.050          N  
ATOM    746  CA  THR A  47      41.959  48.295 -56.114  1.00 47.260          C  
ATOM    747  C   THR A  47      42.807  47.055 -55.813  1.00 46.850          C  
ATOM    748  O   THR A  47      42.316  46.033 -55.320  1.00 46.960          O  
ATOM    749  CB  THR A  47      41.028  48.579 -54.920  1.00 66.480          C  
ATOM    750  OG1 THR A  47      40.328  49.807 -55.136  1.00 66.480          O  
ATOM    751  CG2 THR A  47      41.824  48.660 -53.598  1.00 66.480          C  
ATOM    752  H   THR A  47      40.601  47.368 -57.490  1.00 57.660          H  
ATOM    753  HA  THR A  47      42.641  49.140 -56.208  1.00 56.710          H  
ATOM    754  HB  THR A  47      40.300  47.784 -54.867  1.00 79.780          H  
ATOM    755  HG1 THR A  47      39.728  49.702 -55.872  1.00 79.780          H  
ATOM    756 1HG2 THR A  47      41.135  48.854 -52.779  1.00 79.780          H  
ATOM    757 2HG2 THR A  47      42.346  47.726 -53.403  1.00 79.780          H  
ATOM    758 3HG2 THR A  47      42.548  49.470 -53.661  1.00 79.780          H  
ATOM    759  N   ALA A  48      44.107  47.163 -56.076  1.00 46.450          N  
ATOM    760  CA  ALA A  48      45.040  46.055 -55.867  1.00 46.110          C  
ATOM    761  C   ALA A  48      45.732  46.177 -54.515  1.00 45.510          C  
ATOM    762  O   ALA A  48      45.999  47.286 -54.053  1.00 45.310          O  
ATOM    763  CB  ALA A  48      46.077  46.039 -56.974  1.00 64.690          C  
ATOM    764  H   ALA A  48      44.454  48.033 -56.456  1.00 55.740          H  
ATOM    765  HA  ALA A  48      44.485  45.119 -55.877  1.00 55.330          H  
ATOM    766 1HB  ALA A  48      46.762  45.226 -56.813  1.00 77.630          H  
ATOM    767 2HB  ALA A  48      45.584  45.921 -57.939  1.00 77.630          H  
ATOM    768 3HB  ALA A  48      46.634  46.969 -56.959  1.00 77.630          H  
ATOM    769  N   TYR A  49      46.031  45.034 -53.897  1.00 45.280          N  
ATOM    770  CA  TYR A  49      46.780  44.972 -52.643  1.00 44.770          C  
ATOM    771  C   TYR A  49      48.285  45.191 -52.811  1.00 44.690          C  
ATOM    772  O   TYR A  49      48.905  45.972 -52.089  1.00 44.930          O  
ATOM    773  CB  TYR A  49      46.528  43.621 -51.999  1.00 62.880          C  
ATOM    774  CG  TYR A  49      47.198  43.371 -50.713  1.00 62.880          C  
ATOM    775  CD1 TYR A  49      46.733  43.975 -49.566  1.00 62.880          C  
ATOM    776  CD2 TYR A  49      48.269  42.496 -50.666  1.00 62.880          C  
ATOM    777  CE1 TYR A  49      47.346  43.717 -48.366  1.00 62.880          C  
ATOM    778  CE2 TYR A  49      48.883  42.234 -49.473  1.00 62.880          C  
ATOM    779  CZ  TYR A  49      48.430  42.841 -48.320  1.00 62.880          C  
ATOM    780  OH  TYR A  49      49.051  42.581 -47.117  1.00 62.880          O  
ATOM    781  H   TYR A  49      45.733  44.143 -54.304  1.00 54.340          H  
ATOM    782  HA  TYR A  49      46.419  45.758 -51.989  1.00 53.720          H  
ATOM    783 1HB  TYR A  49      45.480  43.486 -51.860  1.00 75.460          H  
ATOM    784 2HB  TYR A  49      46.855  42.851 -52.693  1.00 75.460          H  
ATOM    785  HD1 TYR A  49      45.887  44.651 -49.609  1.00 75.460          H  
ATOM    786  HD2 TYR A  49      48.622  42.013 -51.577  1.00 75.460          H  
ATOM    787  HE1 TYR A  49      46.983  44.193 -47.457  1.00 75.460          H  
ATOM    788  HE2 TYR A  49      49.728  41.545 -49.437  1.00 75.460          H  
ATOM    789  HH  TYR A  49      49.790  41.984 -47.259  1.00 75.460          H  
ATOM    790  N   GLU A  50      48.867  44.441 -53.735  1.00 44.420          N  
ATOM    791  CA  GLU A  50      50.298  44.411 -53.998  1.00 44.400          C  
ATOM    792  C   GLU A  50      50.517  44.931 -55.434  1.00 44.790          C  
ATOM    793  O   GLU A  50      49.538  45.262 -56.108  1.00 45.170          O  
ATOM    794  CB  GLU A  50      50.812  42.975 -53.752  1.00 62.170          C  
ATOM    795  CG  GLU A  50      50.312  41.935 -54.712  1.00 62.170          C  
ATOM    796  CD  GLU A  50      50.818  40.591 -54.407  1.00 62.170          C  
ATOM    797  OE1 GLU A  50      51.499  40.454 -53.431  1.00 62.170          O  
ATOM    798  OE2 GLU A  50      50.525  39.675 -55.143  1.00 62.170          O  
ATOM    799  H   GLU A  50      48.274  43.842 -54.287  1.00 53.300          H  
ATOM    800  HA  GLU A  50      50.787  45.087 -53.295  1.00 53.280          H  
ATOM    801 1HB  GLU A  50      51.876  42.911 -53.676  1.00 74.600          H  
ATOM    802 2HB  GLU A  50      50.447  42.664 -52.784  1.00 74.600          H  
ATOM    803 1HG  GLU A  50      49.230  41.920 -54.689  1.00 74.600          H  
ATOM    804 2HG  GLU A  50      50.644  42.200 -55.710  1.00 74.600          H  
ATOM    805  N   PRO A  51      51.760  45.019 -55.966  1.00 44.720          N  
ATOM    806  CA  PRO A  51      52.065  45.489 -57.319  1.00 45.180          C  
ATOM    807  C   PRO A  51      51.632  44.507 -58.415  1.00 45.750          C  
ATOM    808  O   PRO A  51      52.450  43.875 -59.083  1.00 45.930          O  
ATOM    809  CB  PRO A  51      53.600  45.647 -57.288  1.00 67.770          C  
ATOM    810  CG  PRO A  51      53.983  45.626 -55.823  1.00 67.770          C  
ATOM    811  CD  PRO A  51      52.961  44.749 -55.163  1.00 67.770          C  
ATOM    812  HA  PRO A  51      51.581  46.464 -57.474  1.00 54.220          H  
ATOM    813 1HB  PRO A  51      54.080  44.837 -57.852  1.00 81.320          H  
ATOM    814 2HB  PRO A  51      53.882  46.586 -57.787  1.00 81.320          H  
ATOM    815 1HG  PRO A  51      55.008  45.237 -55.712  1.00 81.320          H  
ATOM    816 2HG  PRO A  51      53.991  46.650 -55.420  1.00 81.320          H  
ATOM    817 1HD  PRO A  51      53.262  43.691 -55.266  1.00 81.320          H  
ATOM    818 2HD  PRO A  51      52.854  45.059 -54.121  1.00 81.320          H  
ATOM    819  N   ILE A  52      50.319  44.403 -58.553  1.00 46.080          N  
ATOM    820  CA  ILE A  52      49.598  43.572 -59.510  1.00 46.630          C  
ATOM    821  C   ILE A  52      49.533  44.372 -60.822  1.00 47.180          C  
ATOM    822  O   ILE A  52      49.351  45.587 -60.776  1.00 46.980          O  
ATOM    823  CB  ILE A  52      48.205  43.204 -58.960  1.00 65.060          C  
ATOM    824  CG1 ILE A  52      48.350  42.400 -57.656  1.00 65.060          C  
ATOM    825  CG2 ILE A  52      47.539  42.399 -59.926  1.00 65.060          C  
ATOM    826  CD1 ILE A  52      47.049  42.137 -56.857  1.00 65.060          C  
ATOM    827  H   ILE A  52      49.771  44.964 -57.905  1.00 55.300          H  
ATOM    828  HA  ILE A  52      50.157  42.655 -59.692  1.00 55.960          H  
ATOM    829  HB  ILE A  52      47.632  44.097 -58.759  1.00 78.070          H  
ATOM    830 1HG1 ILE A  52      48.818  41.448 -57.877  1.00 78.070          H  
ATOM    831 2HG1 ILE A  52      49.000  42.956 -57.020  1.00 78.070          H  
ATOM    832 1HG2 ILE A  52      46.569  42.107 -59.577  1.00 78.070          H  
ATOM    833 2HG2 ILE A  52      47.442  42.964 -60.832  1.00 78.070          H  
ATOM    834 3HG2 ILE A  52      48.127  41.516 -60.103  1.00 78.070          H  
ATOM    835 1HD1 ILE A  52      47.290  41.591 -55.952  1.00 78.070          H  
ATOM    836 2HD1 ILE A  52      46.572  43.060 -56.581  1.00 78.070          H  
ATOM    837 3HD1 ILE A  52      46.349  41.546 -57.433  1.00 78.070          H  
ATOM    838  N   VAL A  53      49.791  43.732 -61.971  1.00 47.910          N  
ATOM    839  CA  VAL A  53      49.835  44.433 -63.258  1.00 48.530          C  
ATOM    840  C   VAL A  53      48.472  45.000 -63.611  1.00 49.030          C  
ATOM    841  O   VAL A  53      47.480  44.273 -63.635  1.00 49.470          O  
ATOM    842  CB  VAL A  53      50.272  43.465 -64.382  1.00 67.690          C  
ATOM    843  CG1 VAL A  53      50.215  44.166 -65.760  1.00 67.690          C  
ATOM    844  CG2 VAL A  53      51.660  42.934 -64.087  1.00 67.690          C  
ATOM    845  H   VAL A  53      49.870  42.713 -61.958  1.00 57.490          H  
ATOM    846  HA  VAL A  53      50.552  45.252 -63.184  1.00 58.240          H  
ATOM    847  HB  VAL A  53      49.574  42.632 -64.416  1.00 81.230          H  
ATOM    848 1HG1 VAL A  53      50.504  43.456 -66.535  1.00 81.230          H  
ATOM    849 2HG1 VAL A  53      49.212  44.519 -65.966  1.00 81.230          H  
ATOM    850 3HG1 VAL A  53      50.902  45.011 -65.770  1.00 81.230          H  
ATOM    851 1HG2 VAL A  53      51.956  42.233 -64.868  1.00 81.230          H  
ATOM    852 2HG2 VAL A  53      52.365  43.762 -64.052  1.00 81.230          H  
ATOM    853 3HG2 VAL A  53      51.658  42.420 -63.125  1.00 81.230          H  
ATOM    854  N   GLN A  54      48.400  46.289 -63.952  1.00 49.000          N  
ATOM    855  CA  GLN A  54      47.083  46.837 -64.252  1.00 49.460          C  
ATOM    856  C   GLN A  54      46.861  47.347 -65.654  1.00 50.360          C  
ATOM    857  O   GLN A  54      47.720  47.963 -66.291  1.00 50.430          O  
ATOM    858  CB  GLN A  54      46.720  47.937 -63.260  1.00 69.060          C  
ATOM    859  CG  GLN A  54      46.586  47.407 -61.885  1.00 69.060          C  
ATOM    860  CD  GLN A  54      46.170  48.406 -60.858  1.00 69.060          C  
ATOM    861  OE1 GLN A  54      45.432  49.382 -61.094  1.00 69.060          O  
ATOM    862  NE2 GLN A  54      46.676  48.175 -59.662  1.00 69.060          N  
ATOM    863  H   GLN A  54      49.228  46.870 -63.963  1.00 58.800          H  
ATOM    864  HA  GLN A  54      46.360  46.045 -64.106  1.00 59.350          H  
ATOM    865 1HB  GLN A  54      47.478  48.716 -63.266  1.00 82.870          H  
ATOM    866 2HB  GLN A  54      45.767  48.386 -63.547  1.00 82.870          H  
ATOM    867 1HG  GLN A  54      45.874  46.608 -61.912  1.00 82.870          H  
ATOM    868 2HG  GLN A  54      47.545  47.019 -61.583  1.00 82.870          H  
ATOM    869 1HE2 GLN A  54      46.461  48.777 -58.896  1.00 82.870          H  
ATOM    870 2HE2 GLN A  54      47.300  47.388 -59.540  1.00 82.870          H  
ATOM    871  N   PHE A  55      45.630  47.110 -66.067  1.00 51.070          N  
ATOM    872  CA  PHE A  55      45.029  47.507 -67.323  1.00 51.970          C  
ATOM    873  C   PHE A  55      43.861  48.412 -66.941  1.00 52.270          C  
ATOM    874  O   PHE A  55      42.982  47.981 -66.190  1.00 52.270          O  
ATOM    875  CB  PHE A  55      44.567  46.229 -68.032  1.00 72.400          C  
ATOM    876  CG  PHE A  55      45.711  45.273 -68.355  1.00 72.400          C  
ATOM    877  CD1 PHE A  55      46.190  44.391 -67.374  1.00 72.400          C  
ATOM    878  CD2 PHE A  55      46.298  45.221 -69.611  1.00 72.400          C  
ATOM    879  CE1 PHE A  55      47.191  43.513 -67.640  1.00 72.400          C  
ATOM    880  CE2 PHE A  55      47.319  44.329 -69.872  1.00 72.400          C  
ATOM    881  CZ  PHE A  55      47.760  43.474 -68.881  1.00 72.400          C  
ATOM    882  H   PHE A  55      45.061  46.553 -65.423  1.00 61.280          H  
ATOM    883  HA  PHE A  55      45.752  48.056 -67.928  1.00 62.360          H  
ATOM    884 1HB  PHE A  55      43.889  45.707 -67.383  1.00 86.880          H  
ATOM    885 2HB  PHE A  55      44.014  46.452 -68.938  1.00 86.880          H  
ATOM    886  HD1 PHE A  55      45.757  44.401 -66.378  1.00 86.880          H  
ATOM    887  HD2 PHE A  55      45.952  45.877 -70.400  1.00 86.880          H  
ATOM    888  HE1 PHE A  55      47.539  42.833 -66.860  1.00 86.880          H  
ATOM    889  HE2 PHE A  55      47.774  44.292 -70.862  1.00 86.880          H  
ATOM    890  HZ  PHE A  55      48.560  42.761 -69.083  1.00 86.880          H  
ATOM    891  N   ARG A  56      43.855  49.679 -67.379  1.00 52.490          N  
ATOM    892  CA  ARG A  56      42.802  50.597 -66.931  1.00 52.760          C  
ATOM    893  C   ARG A  56      41.970  51.345 -67.973  1.00 53.610          C  
ATOM    894  O   ARG A  56      42.127  52.561 -68.126  1.00 53.910          O  
ATOM    895  CB  ARG A  56      43.397  51.655 -66.013  1.00 73.760          C  
ATOM    896  CG  ARG A  56      43.921  51.155 -64.685  1.00 73.760          C  
ATOM    897  CD  ARG A  56      44.421  52.273 -63.856  1.00 73.760          C  
ATOM    898  NE  ARG A  56      44.900  51.832 -62.546  1.00 73.760          N  
ATOM    899  CZ  ARG A  56      45.328  52.644 -61.557  1.00 73.760          C  
ATOM    900  NH1 ARG A  56      45.352  53.956 -61.703  1.00 73.760          N  
ATOM    901  NH2 ARG A  56      45.720  52.086 -60.433  1.00 73.760          N  
ATOM    902  H   ARG A  56      44.590  50.007 -67.996  1.00 62.990          H  
ATOM    903  HA  ARG A  56      42.098  50.013 -66.341  1.00 63.310          H  
ATOM    904 1HB  ARG A  56      44.215  52.156 -66.525  1.00 88.510          H  
ATOM    905 2HB  ARG A  56      42.640  52.407 -65.793  1.00 88.510          H  
ATOM    906 1HG  ARG A  56      43.106  50.692 -64.152  1.00 88.510          H  
ATOM    907 2HG  ARG A  56      44.725  50.433 -64.835  1.00 88.510          H  
ATOM    908 1HD  ARG A  56      45.244  52.761 -64.376  1.00 88.510          H  
ATOM    909 2HD  ARG A  56      43.609  52.984 -63.704  1.00 88.510          H  
ATOM    910  HE  ARG A  56      44.929  50.822 -62.335  1.00 88.510          H  
ATOM    911 1HH1 ARG A  56      45.048  54.375 -62.567  1.00 88.510          H  
ATOM    912 2HH1 ARG A  56      45.674  54.542 -60.947  1.00 88.510          H  
ATOM    913 1HH2 ARG A  56      45.674  51.062 -60.369  1.00 88.510          H  
ATOM    914 2HH2 ARG A  56      46.043  52.643 -59.660  1.00 88.510          H  
ATOM    915  N   TRP A  57      41.055  50.648 -68.635  1.00 54.030          N  
ATOM    916  CA  TRP A  57      40.161  51.272 -69.600  1.00 54.860          C  
ATOM    917  C   TRP A  57      38.735  50.832 -69.269  1.00 55.210          C  
ATOM    918  O   TRP A  57      38.512  49.743 -68.754  1.00 54.960          O  
ATOM    919  CB  TRP A  57      40.528  50.895 -71.035  1.00 76.470          C  
ATOM    920  CG  TRP A  57      41.924  51.290 -71.404  1.00 76.470          C  
ATOM    921  CD1 TRP A  57      42.321  52.463 -71.965  1.00 76.470          C  
ATOM    922  CD2 TRP A  57      43.120  50.488 -71.275  1.00 76.470          C  
ATOM    923  NE1 TRP A  57      43.678  52.460 -72.159  1.00 76.470          N  
ATOM    924  CE2 TRP A  57      44.180  51.259 -71.749  1.00 76.470          C  
ATOM    925  CE3 TRP A  57      43.374  49.202 -70.799  1.00 76.470          C  
ATOM    926  CZ2 TRP A  57      45.477  50.791 -71.751  1.00 76.470          C  
ATOM    927  CZ3 TRP A  57      44.670  48.740 -70.819  1.00 76.470          C  
ATOM    928  CH2 TRP A  57      45.694  49.507 -71.274  1.00 76.470          C  
ATOM    929  H   TRP A  57      40.985  49.638 -68.512  1.00 64.840          H  
ATOM    930  HA  TRP A  57      40.222  52.356 -69.495  1.00 65.830          H  
ATOM    931 1HB  TRP A  57      40.429  49.829 -71.152  1.00 91.770          H  
ATOM    932 2HB  TRP A  57      39.839  51.371 -71.728  1.00 91.770          H  
ATOM    933  HD1 TRP A  57      41.663  53.294 -72.207  1.00 91.770          H  
ATOM    934  HE1 TRP A  57      44.217  53.218 -72.553  1.00 91.770          H  
ATOM    935  HE3 TRP A  57      42.569  48.571 -70.430  1.00 91.770          H  
ATOM    936  HZ2 TRP A  57      46.308  51.391 -72.121  1.00 91.770          H  
ATOM    937  HZ3 TRP A  57      44.854  47.755 -70.464  1.00 91.770          H  
ATOM    938  HH2 TRP A  57      46.706  49.101 -71.265  1.00 91.770          H  
ATOM    939  N   MET A  58      37.741  51.638 -69.607  1.00 55.860          N  
ATOM    940  CA  MET A  58      36.367  51.244 -69.280  1.00 56.220          C  
ATOM    941  C   MET A  58      35.953  49.918 -69.912  1.00 56.280          C  
ATOM    942  O   MET A  58      35.241  49.121 -69.301  1.00 56.230          O  
ATOM    943  CB  MET A  58      35.409  52.358 -69.670  1.00 78.560          C  
ATOM    944  CG  MET A  58      35.540  53.608 -68.784  1.00 78.560          C  
ATOM    945  SD  MET A  58      34.495  54.987 -69.302  1.00 78.560          S  
ATOM    946  CE  MET A  58      32.858  54.425 -68.824  1.00 78.560          C  
ATOM    947  H   MET A  58      37.937  52.524 -70.049  1.00 67.030          H  
ATOM    948  HA  MET A  58      36.295  51.106 -68.207  1.00 67.460          H  
ATOM    949 1HB  MET A  58      35.590  52.655 -70.701  1.00 94.280          H  
ATOM    950 2HB  MET A  58      34.395  51.988 -69.615  1.00 94.280          H  
ATOM    951 1HG  MET A  58      35.274  53.345 -67.756  1.00 94.280          H  
ATOM    952 2HG  MET A  58      36.573  53.944 -68.777  1.00 94.280          H  
ATOM    953 1HE  MET A  58      32.125  55.190 -69.080  1.00 94.280          H  
ATOM    954 2HE  MET A  58      32.613  53.507 -69.349  1.00 94.280          H  
ATOM    955 3HE  MET A  58      32.834  54.248 -67.747  1.00 94.280          H  
ATOM    956  N   GLY A  59      36.408  49.668 -71.133  1.00 56.420          N  
ATOM    957  CA  GLY A  59      36.079  48.435 -71.840  1.00 56.520          C  
ATOM    958  C   GLY A  59      37.140  47.339 -71.691  1.00 55.870          C  
ATOM    959  O   GLY A  59      37.094  46.340 -72.413  1.00 55.890          O  
ATOM    960  H   GLY A  59      36.987  50.356 -71.587  1.00 67.700          H  
ATOM    961 1HA  GLY A  59      35.123  48.060 -71.476  1.00 67.820          H  
ATOM    962 2HA  GLY A  59      35.942  48.660 -72.896  1.00 67.820          H  
ATOM    963  N   ASP A  60      38.139  47.552 -70.829  1.00 55.360          N  
ATOM    964  CA  ASP A  60      39.248  46.613 -70.663  1.00 54.780          C  
ATOM    965  C   ASP A  60      39.935  46.853 -69.319  1.00 53.880          C  
ATOM    966  O   ASP A  60      40.676  47.828 -69.157  1.00 53.730          O  
ATOM    967  CB  ASP A  60      40.259  46.742 -71.826  1.00 76.920          C  
ATOM    968  CG  ASP A  60      41.403  45.693 -71.808  1.00 76.920          C  
ATOM    969  OD1 ASP A  60      41.498  44.972 -70.847  1.00 76.920          O  
ATOM    970  OD2 ASP A  60      42.167  45.638 -72.755  1.00 76.920          O  
ATOM    971  H   ASP A  60      38.109  48.367 -70.214  1.00 66.430          H  
ATOM    972  HA  ASP A  60      38.848  45.599 -70.661  1.00 65.740          H  
ATOM    973 1HB  ASP A  60      39.726  46.643 -72.773  1.00 92.310          H  
ATOM    974 2HB  ASP A  60      40.705  47.720 -71.815  1.00 92.310          H  
ATOM    975  N   MET A  61      39.665  46.010 -68.331  1.00 53.310          N  
ATOM    976  CA  MET A  61      40.253  46.271 -67.031  1.00 52.440          C  
ATOM    977  C   MET A  61      40.733  44.979 -66.425  1.00 51.890          C  
ATOM    978  O   MET A  61      40.089  43.936 -66.565  1.00 51.830          O  
ATOM    979  CB  MET A  61      39.235  46.921 -66.120  1.00 73.760          C  
ATOM    980  CG  MET A  61      38.113  45.992 -65.714  1.00 73.760          C  
ATOM    981  SD  MET A  61      36.756  46.844 -65.006  1.00 73.760          S  
ATOM    982  CE  MET A  61      35.896  47.369 -66.486  1.00 73.760          C  
ATOM    983  H   MET A  61      39.078  45.204 -68.492  1.00 63.970          H  
ATOM    984  HA  MET A  61      41.109  46.922 -67.152  1.00 62.930          H  
ATOM    985 1HB  MET A  61      39.729  47.283 -65.226  1.00 88.520          H  
ATOM    986 2HB  MET A  61      38.817  47.789 -66.627  1.00 88.520          H  
ATOM    987 1HG  MET A  61      37.759  45.439 -66.583  1.00 88.520          H  
ATOM    988 2HG  MET A  61      38.477  45.269 -64.979  1.00 88.520          H  
ATOM    989 1HE  MET A  61      34.991  47.887 -66.209  1.00 88.520          H  
ATOM    990 2HE  MET A  61      36.527  48.027 -67.092  1.00 88.520          H  
ATOM    991 3HE  MET A  61      35.627  46.494 -67.080  1.00 88.520          H  
ATOM    992  N   ALA A  62      41.854  45.058 -65.739  1.00 51.530          N  
ATOM    993  CA  ALA A  62      42.414  43.886 -65.093  1.00 51.050          C  
ATOM    994  C   ALA A  62      43.469  44.260 -64.075  1.00 50.280          C  
ATOM    995  O   ALA A  62      44.076  45.334 -64.132  1.00 50.280          O  
ATOM    996  CB  ALA A  62      42.989  42.924 -66.124  1.00 71.660          C  
ATOM    997  H   ALA A  62      42.301  45.977 -65.671  1.00 61.840          H  
ATOM    998  HA  ALA A  62      41.610  43.376 -64.567  1.00 61.260          H  
ATOM    999 1HB  ALA A  62      43.368  42.046 -65.618  1.00 85.990          H  
ATOM   1000 2HB  ALA A  62      42.212  42.621 -66.826  1.00 85.990          H  
ATOM   1001 3HB  ALA A  62      43.777  43.382 -66.665  1.00 85.990          H  
ATOM   1002  N   CYS A  63      43.734  43.301 -63.209  1.00 49.650          N  
ATOM   1003  CA  CYS A  63      44.755  43.301 -62.173  1.00 48.910          C  
ATOM   1004  C   CYS A  63      45.331  41.910 -62.160  1.00 48.780          C  
ATOM   1005  O   CYS A  63      44.781  41.008 -61.514  1.00 48.560          O  
ATOM   1006  CB  CYS A  63      44.202  43.670 -60.809  1.00 68.770          C  
ATOM   1007  SG  CYS A  63      43.650  45.285 -60.756  1.00 68.770          S  
ATOM   1008  H   CYS A  63      43.187  42.443 -63.293  1.00 59.580          H  
ATOM   1009  HA  CYS A  63      45.528  44.014 -62.425  1.00 58.690          H  
ATOM   1010 1HB  CYS A  63      43.376  43.018 -60.571  1.00 82.520          H  
ATOM   1011 2HB  CYS A  63      44.942  43.552 -60.042  1.00 82.520          H  
ATOM   1012  HG  CYS A  63      43.655  45.408 -62.107  1.00 82.520          H  
ATOM   1013  N   GLU A  64      46.345  41.721 -63.004  1.00 49.030          N  
ATOM   1014  CA  GLU A  64      46.922  40.416 -63.275  1.00 49.080          C  
ATOM   1015  C   GLU A  64      48.177  40.082 -62.526  1.00 48.310          C  
ATOM   1016  O   GLU A  64      49.077  40.907 -62.303  1.00 47.810          O  
ATOM   1017  CB  GLU A  64      47.252  40.261 -64.773  1.00 68.690          C  
ATOM   1018  CG  GLU A  64      46.066  40.234 -65.731  1.00 68.690          C  
ATOM   1019  CD  GLU A  64      46.476  40.067 -67.171  1.00 68.690          C  
ATOM   1020  OE1 GLU A  64      47.656  40.103 -67.435  1.00 68.690          O  
ATOM   1021  OE2 GLU A  64      45.616  39.894 -68.001  1.00 68.690          O  
ATOM   1022  H   GLU A  64      46.743  42.557 -63.437  1.00 58.840          H  
ATOM   1023  HA  GLU A  64      46.208  39.657 -62.990  1.00 58.900          H  
ATOM   1024 1HB  GLU A  64      47.893  41.081 -65.081  1.00 82.430          H  
ATOM   1025 2HB  GLU A  64      47.813  39.340 -64.918  1.00 82.430          H  
ATOM   1026 1HG  GLU A  64      45.431  39.398 -65.472  1.00 82.430          H  
ATOM   1027 2HG  GLU A  64      45.503  41.151 -65.614  1.00 82.430          H  
ATOM   1028  N   VAL A  65      48.261  38.815 -62.196  1.00 48.260          N  
ATOM   1029  CA  VAL A  65      49.494  38.313 -61.677  1.00 47.600          C  
ATOM   1030  C   VAL A  65      49.988  37.297 -62.702  1.00 47.780          C  
ATOM   1031  O   VAL A  65      49.235  36.378 -63.034  1.00 48.230          O  
ATOM   1032  CB  VAL A  65      49.305  37.647 -60.307  1.00 66.900          C  
ATOM   1033  CG1 VAL A  65      50.639  37.104 -59.798  1.00 66.900          C  
ATOM   1034  CG2 VAL A  65      48.756  38.667 -59.322  1.00 66.900          C  
ATOM   1035  H   VAL A  65      47.439  38.213 -62.344  1.00 57.910          H  
ATOM   1036  HA  VAL A  65      50.172  39.138 -61.533  1.00 57.120          H  
ATOM   1037  HB  VAL A  65      48.619  36.816 -60.408  1.00 80.280          H  
ATOM   1038 1HG1 VAL A  65      50.483  36.625 -58.839  1.00 80.280          H  
ATOM   1039 2HG1 VAL A  65      51.056  36.380 -60.495  1.00 80.280          H  
ATOM   1040 3HG1 VAL A  65      51.342  37.926 -59.687  1.00 80.280          H  
ATOM   1041 1HG2 VAL A  65      48.626  38.197 -58.359  1.00 80.280          H  
ATOM   1042 2HG2 VAL A  65      49.460  39.493 -59.232  1.00 80.280          H  
ATOM   1043 3HG2 VAL A  65      47.795  39.045 -59.674  1.00 80.280          H  
ATOM   1044  N   PRO A  66      51.111  37.581 -63.394  1.00 47.550          N  
ATOM   1045  CA  PRO A  66      51.759  36.733 -64.370  1.00 47.740          C  
ATOM   1046  C   PRO A  66      52.587  35.729 -63.626  1.00 47.350          C  
ATOM   1047  O   PRO A  66      53.008  36.016 -62.507  1.00 46.920          O  
ATOM   1048  CB  PRO A  66      52.603  37.726 -65.171  1.00 71.610          C  
ATOM   1049  CG  PRO A  66      52.977  38.783 -64.172  1.00 71.610          C  
ATOM   1050  CD  PRO A  66      51.782  38.891 -63.236  1.00 71.610          C  
ATOM   1051  HA  PRO A  66      51.020  36.228 -64.991  1.00 57.290          H  
ATOM   1052 1HB  PRO A  66      53.475  37.214 -65.603  1.00 85.930          H  
ATOM   1053 2HB  PRO A  66      52.010  38.120 -66.014  1.00 85.930          H  
ATOM   1054 1HG  PRO A  66      53.899  38.487 -63.644  1.00 85.930          H  
ATOM   1055 2HG  PRO A  66      53.199  39.731 -64.686  1.00 85.930          H  
ATOM   1056 1HD  PRO A  66      52.184  39.005 -62.217  1.00 85.930          H  
ATOM   1057 2HD  PRO A  66      51.120  39.723 -63.539  1.00 85.930          H  
ATOM   1058  N   GLN A  67      52.911  34.618 -64.277  1.00 47.530          N  
ATOM   1059  CA  GLN A  67      53.822  33.646 -63.694  1.00 47.200          C  
ATOM   1060  C   GLN A  67      53.387  33.346 -62.269  1.00 46.760          C  
ATOM   1061  O   GLN A  67      54.081  33.688 -61.302  1.00 46.220          O  
ATOM   1062  CB  GLN A  67      55.269  34.162 -63.722  1.00 66.210          C  
ATOM   1063  CG  GLN A  67      55.806  34.460 -65.113  1.00 66.210          C  
ATOM   1064  CD  GLN A  67      57.266  34.932 -65.108  1.00 66.210          C  
ATOM   1065  OE1 GLN A  67      57.838  35.318 -64.079  1.00 66.210          O  
ATOM   1066  NE2 GLN A  67      57.883  34.900 -66.282  1.00 66.210          N  
ATOM   1067  H   GLN A  67      52.494  34.429 -65.182  1.00 57.040          H  
ATOM   1068  HA  GLN A  67      53.765  32.736 -64.280  1.00 56.640          H  
ATOM   1069 1HB  GLN A  67      55.343  35.077 -63.147  1.00 79.450          H  
ATOM   1070 2HB  GLN A  67      55.927  33.423 -63.257  1.00 79.450          H  
ATOM   1071 1HG  GLN A  67      55.741  33.553 -65.712  1.00 79.450          H  
ATOM   1072 2HG  GLN A  67      55.199  35.246 -65.559  1.00 79.450          H  
ATOM   1073 1HE2 GLN A  67      58.838  35.194 -66.354  1.00 79.450          H  
ATOM   1074 2HE2 GLN A  67      57.397  34.583 -67.098  1.00 79.450          H  
ATOM   1075  N   LEU A  68      52.213  32.750 -62.117  1.00 47.010          N  
ATOM   1076  CA  LEU A  68      51.707  32.538 -60.772  1.00 46.650          C  
ATOM   1077  C   LEU A  68      52.597  31.638 -59.944  1.00 46.220          C  
ATOM   1078  O   LEU A  68      53.080  30.602 -60.413  1.00 46.470          O  
ATOM   1079  CB  LEU A  68      50.322  31.882 -60.769  1.00 65.450          C  
ATOM   1080  CG  LEU A  68      49.169  32.629 -61.408  1.00 65.450          C  
ATOM   1081  CD1 LEU A  68      47.931  31.825 -61.197  1.00 65.450          C  
ATOM   1082  CD2 LEU A  68      49.074  33.990 -60.894  1.00 65.450          C  
ATOM   1083  H   LEU A  68      51.649  32.534 -62.946  1.00 56.410          H  
ATOM   1084  HA  LEU A  68      51.671  33.498 -60.264  1.00 55.980          H  
ATOM   1085 1HB  LEU A  68      50.403  30.929 -61.296  1.00 78.540          H  
ATOM   1086 2HB  LEU A  68      50.052  31.670 -59.751  1.00 78.540          H  
ATOM   1087  HG  LEU A  68      49.313  32.681 -62.449  1.00 78.540          H  
ATOM   1088 1HD1 LEU A  68      47.095  32.326 -61.688  1.00 78.540          H  
ATOM   1089 2HD1 LEU A  68      48.064  30.834 -61.619  1.00 78.540          H  
ATOM   1090 3HD1 LEU A  68      47.731  31.734 -60.140  1.00 78.540          H  
ATOM   1091 1HD2 LEU A  68      48.234  34.499 -61.371  1.00 78.540          H  
ATOM   1092 2HD2 LEU A  68      48.938  33.963 -59.844  1.00 78.540          H  
ATOM   1093 3HD2 LEU A  68      49.973  34.524 -61.131  1.00 78.540          H  
ATOM   1094  N   HIS A  69      52.778  32.050 -58.692  1.00 45.600          N  
ATOM   1095  CA  HIS A  69      53.523  31.332 -57.667  1.00 45.220          C  
ATOM   1096  C   HIS A  69      52.866  31.423 -56.301  1.00 45.120          C  
ATOM   1097  O   HIS A  69      52.089  32.338 -56.019  1.00 45.040          O  
ATOM   1098  CB  HIS A  69      54.987  31.755 -57.563  1.00 63.460          C  
ATOM   1099  CG  HIS A  69      55.844  31.261 -58.665  1.00 63.460          C  
ATOM   1100  ND1 HIS A  69      56.288  29.960 -58.687  1.00 63.460          N  
ATOM   1101  CD2 HIS A  69      56.353  31.852 -59.773  1.00 63.460          C  
ATOM   1102  CE1 HIS A  69      57.028  29.766 -59.762  1.00 63.460          C  
ATOM   1103  NE2 HIS A  69      57.090  30.901 -60.440  1.00 63.460          N  
ATOM   1104  H   HIS A  69      52.355  32.928 -58.429  1.00 54.720          H  
ATOM   1105  HA  HIS A  69      53.534  30.278 -57.936  1.00 54.260          H  
ATOM   1106 1HB  HIS A  69      55.058  32.835 -57.519  1.00 76.150          H  
ATOM   1107 2HB  HIS A  69      55.388  31.356 -56.639  1.00 76.150          H  
ATOM   1108  HD1 HIS A  69      55.858  29.213 -58.109  1.00 76.150          H  
ATOM   1109  HD2 HIS A  69      56.275  32.860 -60.174  1.00 76.150          H  
ATOM   1110  HE1 HIS A  69      57.467  28.789 -59.961  1.00 76.150          H  
ATOM   1111  N   TYR A  70      53.219  30.475 -55.450  1.00 45.160          N  
ATOM   1112  CA  TYR A  70      52.739  30.337 -54.068  1.00 45.140          C  
ATOM   1113  C   TYR A  70      52.866  31.541 -53.140  1.00 44.690          C  
ATOM   1114  O   TYR A  70      52.156  31.621 -52.132  1.00 44.720          O  
ATOM   1115  CB  TYR A  70      53.453  29.177 -53.395  1.00 63.200          C  
ATOM   1116  CG  TYR A  70      54.919  29.362 -53.047  1.00 63.200          C  
ATOM   1117  CD1 TYR A  70      55.244  29.883 -51.845  1.00 63.200          C  
ATOM   1118  CD2 TYR A  70      55.920  28.960 -53.913  1.00 63.200          C  
ATOM   1119  CE1 TYR A  70      56.543  30.028 -51.462  1.00 63.200          C  
ATOM   1120  CE2 TYR A  70      57.237  29.098 -53.545  1.00 63.200          C  
ATOM   1121  CZ  TYR A  70      57.548  29.634 -52.314  1.00 63.200          C  
ATOM   1122  OH  TYR A  70      58.853  29.772 -51.918  1.00 63.200          O  
ATOM   1123  H   TYR A  70      53.837  29.742 -55.829  1.00 54.190          H  
ATOM   1124  HA  TYR A  70      51.680  30.091 -54.121  1.00 54.170          H  
ATOM   1125 1HB  TYR A  70      52.923  28.933 -52.472  1.00 75.840          H  
ATOM   1126 2HB  TYR A  70      53.399  28.325 -54.007  1.00 75.840          H  
ATOM   1127  HD1 TYR A  70      54.453  30.173 -51.201  1.00 75.840          H  
ATOM   1128  HD2 TYR A  70      55.680  28.530 -54.868  1.00 75.840          H  
ATOM   1129  HE1 TYR A  70      56.782  30.448 -50.488  1.00 75.840          H  
ATOM   1130  HE2 TYR A  70      58.027  28.776 -54.220  1.00 75.840          H  
ATOM   1131  HH  TYR A  70      59.433  29.394 -52.585  1.00 75.840          H  
ATOM   1132  N   PHE A  71      53.787  32.442 -53.443  1.00 44.330          N  
ATOM   1133  CA  PHE A  71      54.032  33.625 -52.627  1.00 43.980          C  
ATOM   1134  C   PHE A  71      53.381  34.886 -53.194  1.00 43.990          C  
ATOM   1135  O   PHE A  71      53.404  35.958 -52.576  1.00 43.790          O  
ATOM   1136  CB  PHE A  71      55.535  33.816 -52.468  1.00 61.710          C  
ATOM   1137  CG  PHE A  71      56.260  33.917 -53.774  1.00 61.710          C  
ATOM   1138  CD1 PHE A  71      56.392  35.119 -54.446  1.00 61.710          C  
ATOM   1139  CD2 PHE A  71      56.807  32.786 -54.335  1.00 61.710          C  
ATOM   1140  CE1 PHE A  71      57.064  35.174 -55.650  1.00 61.710          C  
ATOM   1141  CE2 PHE A  71      57.473  32.833 -55.525  1.00 61.710          C  
ATOM   1142  CZ  PHE A  71      57.603  34.028 -56.190  1.00 61.710          C  
ATOM   1143  H   PHE A  71      54.333  32.296 -54.280  1.00 53.200          H  
ATOM   1144  HA  PHE A  71      53.611  33.445 -51.637  1.00 52.780          H  
ATOM   1145 1HB  PHE A  71      55.728  34.723 -51.897  1.00 74.050          H  
ATOM   1146 2HB  PHE A  71      55.951  32.983 -51.910  1.00 74.050          H  
ATOM   1147  HD1 PHE A  71      55.965  36.028 -54.015  1.00 74.050          H  
ATOM   1148  HD2 PHE A  71      56.706  31.848 -53.815  1.00 74.050          H  
ATOM   1149  HE1 PHE A  71      57.167  36.127 -56.169  1.00 74.050          H  
ATOM   1150  HE2 PHE A  71      57.900  31.920 -55.948  1.00 74.050          H  
ATOM   1151  HZ  PHE A  71      58.137  34.065 -57.140  1.00 74.050          H  
ATOM   1152  N   LYS A  72      52.806  34.789 -54.382  1.00 44.290          N  
ATOM   1153  CA  LYS A  72      52.220  35.955 -55.015  1.00 44.410          C  
ATOM   1154  C   LYS A  72      50.781  36.067 -54.562  1.00 44.680          C  
ATOM   1155  O   LYS A  72      49.880  35.458 -55.146  1.00 44.830          O  
ATOM   1156  CB  LYS A  72      52.354  35.884 -56.528  1.00 62.130          C  
ATOM   1157  CG  LYS A  72      53.805  35.918 -56.993  1.00 62.130          C  
ATOM   1158  CD  LYS A  72      53.930  35.925 -58.503  1.00 62.130          C  
ATOM   1159  CE  LYS A  72      55.381  35.912 -58.943  1.00 62.130          C  
ATOM   1160  NZ  LYS A  72      55.497  35.950 -60.413  1.00 62.130          N  
ATOM   1161  H   LYS A  72      52.727  33.880 -54.844  1.00 53.150          H  
ATOM   1162  HA  LYS A  72      52.745  36.847 -54.671  1.00 53.290          H  
ATOM   1163 1HB  LYS A  72      51.884  34.971 -56.900  1.00 74.550          H  
ATOM   1164 2HB  LYS A  72      51.840  36.734 -56.965  1.00 74.550          H  
ATOM   1165 1HG  LYS A  72      54.297  36.797 -56.580  1.00 74.550          H  
ATOM   1166 2HG  LYS A  72      54.302  35.032 -56.609  1.00 74.550          H  
ATOM   1167 1HD  LYS A  72      53.430  35.052 -58.928  1.00 74.550          H  
ATOM   1168 2HD  LYS A  72      53.462  36.818 -58.904  1.00 74.550          H  
ATOM   1169 1HE  LYS A  72      55.900  36.769 -58.521  1.00 74.550          H  
ATOM   1170 2HE  LYS A  72      55.850  35.000 -58.582  1.00 74.550          H  
ATOM   1171 1HZ  LYS A  72      56.457  35.922 -60.697  1.00 74.550          H  
ATOM   1172 2HZ  LYS A  72      55.003  35.120 -60.810  1.00 74.550          H  
ATOM   1173 3HZ  LYS A  72      55.067  36.795 -60.765  1.00 74.550          H  
ATOM   1174  N   THR A  73      50.585  36.827 -53.493  1.00 44.830          N  
ATOM   1175  CA  THR A  73      49.297  36.932 -52.810  1.00 45.130          C  
ATOM   1176  C   THR A  73      48.108  37.169 -53.761  1.00 45.340          C  
ATOM   1177  O   THR A  73      47.092  36.488 -53.628  1.00 45.380          O  
ATOM   1178  CB  THR A  73      49.348  38.053 -51.738  1.00 63.060          C  
ATOM   1179  OG1 THR A  73      50.372  37.757 -50.778  1.00 63.060          O  
ATOM   1180  CG2 THR A  73      48.026  38.142 -51.008  1.00 63.060          C  
ATOM   1181  H   THR A  73      51.420  37.267 -53.107  1.00 53.800          H  
ATOM   1182  HA  THR A  73      49.120  35.989 -52.292  1.00 54.160          H  
ATOM   1183  HB  THR A  73      49.564  39.009 -52.215  1.00 75.670          H  
ATOM   1184  HG1 THR A  73      51.232  37.930 -51.171  1.00 75.670          H  
ATOM   1185 1HG2 THR A  73      48.074  38.932 -50.257  1.00 75.670          H  
ATOM   1186 2HG2 THR A  73      47.255  38.359 -51.704  1.00 75.670          H  
ATOM   1187 3HG2 THR A  73      47.815  37.190 -50.523  1.00 75.670          H  
ATOM   1188  N   GLY A  74      48.178  38.166 -54.656  1.00 45.520          N  
ATOM   1189  CA  GLY A  74      47.107  38.399 -55.648  1.00 45.780          C  
ATOM   1190  C   GLY A  74      45.840  39.098 -55.143  1.00 45.860          C  
ATOM   1191  O   GLY A  74      44.866  39.242 -55.883  1.00 45.760          O  
ATOM   1192  H   GLY A  74      49.041  38.719 -54.717  1.00 54.620          H  
ATOM   1193 1HA  GLY A  74      47.526  38.997 -56.456  1.00 54.940          H  
ATOM   1194 2HA  GLY A  74      46.829  37.444 -56.085  1.00 54.940          H  
ATOM   1195  N   ARG A  75      45.857  39.519 -53.894  1.00 46.090          N  
ATOM   1196  CA  ARG A  75      44.726  40.150 -53.216  1.00 46.310          C  
ATOM   1197  C   ARG A  75      44.234  41.432 -53.917  1.00 46.650          C  
ATOM   1198  O   ARG A  75      45.033  42.244 -54.407  1.00 46.650          O  
ATOM   1199  CB  ARG A  75      45.137  40.336 -51.762  1.00 64.750          C  
ATOM   1200  CG  ARG A  75      44.193  40.927 -50.772  1.00 64.750          C  
ATOM   1201  CD  ARG A  75      44.821  40.819 -49.424  1.00 64.750          C  
ATOM   1202  NE  ARG A  75      44.115  41.532 -48.386  1.00 64.750          N  
ATOM   1203  CZ  ARG A  75      44.507  41.565 -47.093  1.00 64.750          C  
ATOM   1204  NH1 ARG A  75      45.587  40.914 -46.713  1.00 64.750          N  
ATOM   1205  NH2 ARG A  75      43.816  42.250 -46.201  1.00 64.750          N  
ATOM   1206  H   ARG A  75      46.712  39.349 -53.385  1.00 55.310          H  
ATOM   1207  HA  ARG A  75      43.902  39.435 -53.221  1.00 55.570          H  
ATOM   1208 1HB  ARG A  75      45.312  39.351 -51.364  1.00 77.700          H  
ATOM   1209 2HB  ARG A  75      46.070  40.854 -51.711  1.00 77.700          H  
ATOM   1210 1HG  ARG A  75      44.035  41.952 -50.986  1.00 77.700          H  
ATOM   1211 2HG  ARG A  75      43.246  40.389 -50.771  1.00 77.700          H  
ATOM   1212 1HD  ARG A  75      44.849  39.767 -49.147  1.00 77.700          H  
ATOM   1213 2HD  ARG A  75      45.828  41.192 -49.468  1.00 77.700          H  
ATOM   1214  HE  ARG A  75      43.286  42.052 -48.643  1.00 77.700          H  
ATOM   1215 1HH1 ARG A  75      46.130  40.390 -47.382  1.00 77.700          H  
ATOM   1216 2HH1 ARG A  75      45.881  40.943 -45.748  1.00 77.700          H  
ATOM   1217 1HH2 ARG A  75      42.988  42.756 -46.480  1.00 77.700          H  
ATOM   1218 2HH2 ARG A  75      44.114  42.273 -45.237  1.00 77.700          H  
ATOM   1219  N   TRP A  76      42.898  41.541 -54.016  1.00 46.990          N  
ATOM   1220  CA  TRP A  76      42.181  42.626 -54.704  1.00 47.400          C  
ATOM   1221  C   TRP A  76      40.778  42.863 -54.083  1.00 47.770          C  
ATOM   1222  O   TRP A  76      40.105  41.898 -53.655  1.00 47.910          O  
ATOM   1223  CB  TRP A  76      42.059  42.226 -56.174  1.00 66.200          C  
ATOM   1224  CG  TRP A  76      41.468  43.238 -57.076  1.00 66.200          C  
ATOM   1225  CD1 TRP A  76      42.144  44.144 -57.797  1.00 66.200          C  
ATOM   1226  CD2 TRP A  76      40.077  43.457 -57.367  1.00 66.200          C  
ATOM   1227  NE1 TRP A  76      41.278  44.917 -58.515  1.00 66.200          N  
ATOM   1228  CE2 TRP A  76      40.013  44.516 -58.259  1.00 66.200          C  
ATOM   1229  CE3 TRP A  76      38.905  42.855 -56.941  1.00 66.200          C  
ATOM   1230  CZ2 TRP A  76      38.817  44.991 -58.740  1.00 66.200          C  
ATOM   1231  CZ3 TRP A  76      37.721  43.315 -57.413  1.00 66.200          C  
ATOM   1232  CH2 TRP A  76      37.665  44.369 -58.297  1.00 66.200          C  
ATOM   1233  H   TRP A  76      42.351  40.809 -53.590  1.00 56.390          H  
ATOM   1234  HA  TRP A  76      42.763  43.544 -54.624  1.00 56.880          H  
ATOM   1235 1HB  TRP A  76      43.056  41.984 -56.556  1.00 79.440          H  
ATOM   1236 2HB  TRP A  76      41.481  41.332 -56.227  1.00 79.440          H  
ATOM   1237  HD1 TRP A  76      43.226  44.245 -57.811  1.00 79.440          H  
ATOM   1238  HE1 TRP A  76      41.558  45.656 -59.147  1.00 79.440          H  
ATOM   1239  HE3 TRP A  76      38.930  42.036 -56.233  1.00 79.440          H  
ATOM   1240  HZ2 TRP A  76      38.755  45.820 -59.434  1.00 79.440          H  
ATOM   1241  HZ3 TRP A  76      36.832  42.837 -57.052  1.00 79.440          H  
ATOM   1242  HH2 TRP A  76      36.702  44.726 -58.650  1.00 79.440          H  
ATOM   1243  N   SER A  77      40.355  44.147 -54.041  1.00 47.980          N  
ATOM   1244  CA  SER A  77      39.065  44.564 -53.456  1.00 48.430          C  
ATOM   1245  C   SER A  77      37.912  44.905 -54.369  1.00 48.750          C  
ATOM   1246  O   SER A  77      38.057  45.464 -55.453  1.00 48.610          O  
ATOM   1247  CB  SER A  77      39.226  45.810 -52.595  1.00 67.620          C  
ATOM   1248  OG  SER A  77      39.994  45.585 -51.492  1.00 67.620          O  
ATOM   1249  H   SER A  77      40.967  44.868 -54.433  1.00 57.580          H  
ATOM   1250  HA  SER A  77      38.723  43.748 -52.847  1.00 58.120          H  
ATOM   1251 1HB  SER A  77      39.669  46.579 -53.176  1.00 81.150          H  
ATOM   1252 2HB  SER A  77      38.243  46.167 -52.286  1.00 81.150          H  
ATOM   1253  HG  SER A  77      40.101  46.435 -51.062  1.00 81.150          H  
ATOM   1254  N   ASP A  78      36.712  44.683 -53.852  1.00 49.250          N  
ATOM   1255  CA  ASP A  78      35.505  45.059 -54.555  1.00 49.680          C  
ATOM   1256  C   ASP A  78      35.343  46.551 -54.409  1.00 50.090          C  
ATOM   1257  O   ASP A  78      35.169  47.084 -53.295  1.00 50.140          O  
ATOM   1258  CB  ASP A  78      34.232  44.369 -54.056  1.00 69.380          C  
ATOM   1259  CG  ASP A  78      33.013  44.795 -54.935  1.00 69.380          C  
ATOM   1260  OD1 ASP A  78      33.267  45.563 -55.860  1.00 69.380          O  
ATOM   1261  OD2 ASP A  78      31.893  44.432 -54.672  1.00 69.380          O  
ATOM   1262  H   ASP A  78      36.657  44.258 -52.926  1.00 59.100          H  
ATOM   1263  HA  ASP A  78      35.624  44.824 -55.614  1.00 59.620          H  
ATOM   1264 1HB  ASP A  78      34.353  43.284 -54.129  1.00 83.260          H  
ATOM   1265 2HB  ASP A  78      34.054  44.603 -53.017  1.00 83.260          H  
ATOM   1266  N   ILE A  79      35.488  47.222 -55.541  1.00 50.420          N  
ATOM   1267  CA  ILE A  79      35.483  48.669 -55.671  1.00 50.910          C  
ATOM   1268  C   ILE A  79      34.115  49.241 -55.369  1.00 51.560          C  
ATOM   1269  O   ILE A  79      33.976  50.433 -55.098  1.00 52.250          O  
ATOM   1270  CB  ILE A  79      35.971  49.100 -57.083  1.00 71.080          C  
ATOM   1271  CG1 ILE A  79      35.008  48.596 -58.240  1.00 71.080          C  
ATOM   1272  CG2 ILE A  79      37.391  48.535 -57.310  1.00 71.080          C  
ATOM   1273  CD1 ILE A  79      33.866  49.568 -58.670  1.00 71.080          C  
ATOM   1274  H   ILE A  79      35.586  46.643 -56.365  1.00 60.500          H  
ATOM   1275  HA  ILE A  79      36.182  49.077 -54.942  1.00 61.090          H  
ATOM   1276  HB  ILE A  79      36.009  50.187 -57.136  1.00 85.290          H  
ATOM   1277 1HG1 ILE A  79      35.624  48.406 -59.120  1.00 85.290          H  
ATOM   1278 2HG1 ILE A  79      34.547  47.656 -57.936  1.00 85.290          H  
ATOM   1279 1HG2 ILE A  79      37.751  48.845 -58.271  1.00 85.290          H  
ATOM   1280 2HG2 ILE A  79      38.049  48.906 -56.537  1.00 85.290          H  
ATOM   1281 3HG2 ILE A  79      37.370  47.445 -57.268  1.00 85.290          H  
ATOM   1282 1HD1 ILE A  79      33.297  49.110 -59.479  1.00 85.290          H  
ATOM   1283 2HD1 ILE A  79      33.195  49.776 -57.855  1.00 85.290          H  
ATOM   1284 3HD1 ILE A  79      34.281  50.500 -59.014  1.00 85.290          H  
ATOM   1285  N   ASN A  80      33.090  48.392 -55.429  1.00 51.390          N  
ATOM   1286  CA  ASN A  80      31.745  48.828 -55.138  1.00 51.990          C  
ATOM   1287  C   ASN A  80      31.330  48.463 -53.711  1.00 52.170          C  
ATOM   1288  O   ASN A  80      30.153  48.568 -53.359  1.00 52.260          O  
ATOM   1289  CB  ASN A  80      30.789  48.243 -56.157  1.00 72.550          C  
ATOM   1290  CG  ASN A  80      29.496  48.992 -56.252  1.00 72.550          C  
ATOM   1291  OD1 ASN A  80      29.460  50.221 -56.092  1.00 72.550          O  
ATOM   1292  ND2 ASN A  80      28.431  48.280 -56.523  1.00 72.550          N  
ATOM   1293  H   ASN A  80      33.260  47.402 -55.669  1.00 61.670          H  
ATOM   1294  HA  ASN A  80      31.709  49.914 -55.215  1.00 62.390          H  
ATOM   1295 1HB  ASN A  80      31.266  48.233 -57.138  1.00 87.060          H  
ATOM   1296 2HB  ASN A  80      30.581  47.203 -55.891  1.00 87.060          H  
ATOM   1297 1HD2 ASN A  80      27.539  48.724 -56.608  1.00 87.060          H  
ATOM   1298 2HD2 ASN A  80      28.515  47.291 -56.653  1.00 87.060          H  
ATOM   1299  N   ALA A  81      32.289  48.052 -52.873  1.00 52.250          N  
ATOM   1300  CA  ALA A  81      31.962  47.727 -51.494  1.00 52.030          C  
ATOM   1301  C   ALA A  81      33.041  48.210 -50.509  1.00 51.830          C  
ATOM   1302  O   ALA A  81      32.729  48.542 -49.364  1.00 52.080          O  
ATOM   1303  CB  ALA A  81      31.737  46.231 -51.369  1.00 72.930          C  
ATOM   1304  H   ALA A  81      33.247  47.949 -53.200  1.00 62.700          H  
ATOM   1305  HA  ALA A  81      31.033  48.238 -51.242  1.00 62.440          H  
ATOM   1306 1HB  ALA A  81      31.436  45.990 -50.360  1.00 87.520          H  
ATOM   1307 2HB  ALA A  81      30.949  45.927 -52.061  1.00 87.520          H  
ATOM   1308 3HB  ALA A  81      32.650  45.706 -51.613  1.00 87.520          H  
ATOM   1309  N   GLY A  82      34.304  48.296 -50.955  1.00 51.440          N  
ATOM   1310  CA  GLY A  82      35.413  48.664 -50.075  1.00 50.950          C  
ATOM   1311  C   GLY A  82      36.027  47.488 -49.306  1.00 50.420          C  
ATOM   1312  O   GLY A  82      36.566  47.680 -48.213  1.00 50.490          O  
ATOM   1313  H   GLY A  82      34.527  48.042 -51.908  1.00 61.730          H  
ATOM   1314 1HA  GLY A  82      36.189  49.140 -50.675  1.00 61.140          H  
ATOM   1315 2HA  GLY A  82      35.068  49.413 -49.366  1.00 61.140          H  
ATOM   1316  N   TYR A  83      35.913  46.270 -49.850  1.00 49.960          N  
ATOM   1317  CA  TYR A  83      36.447  45.090 -49.136  1.00 49.410          C  
ATOM   1318  C   TYR A  83      37.321  44.177 -49.977  1.00 49.540          C  
ATOM   1319  O   TYR A  83      37.074  43.994 -51.168  1.00 49.850          O  
ATOM   1320  CB  TYR A  83      35.313  44.242 -48.562  1.00 69.390          C  
ATOM   1321  CG  TYR A  83      34.453  44.962 -47.575  1.00 69.390          C  
ATOM   1322  CD1 TYR A  83      33.380  45.638 -48.038  1.00 69.390          C  
ATOM   1323  CD2 TYR A  83      34.736  44.951 -46.218  1.00 69.390          C  
ATOM   1324  CE1 TYR A  83      32.567  46.321 -47.195  1.00 69.390          C  
ATOM   1325  CE2 TYR A  83      33.914  45.644 -45.347  1.00 69.390          C  
ATOM   1326  CZ  TYR A  83      32.829  46.332 -45.846  1.00 69.390          C  
ATOM   1327  OH  TYR A  83      31.992  47.036 -45.017  1.00 69.390          O  
ATOM   1328  H   TYR A  83      35.507  46.216 -50.789  1.00 59.950          H  
ATOM   1329  HA  TYR A  83      37.065  45.445 -48.309  1.00 59.290          H  
ATOM   1330 1HB  TYR A  83      34.675  43.890 -49.381  1.00 83.270          H  
ATOM   1331 2HB  TYR A  83      35.730  43.358 -48.078  1.00 83.270          H  
ATOM   1332  HD1 TYR A  83      33.185  45.633 -49.090  1.00 83.270          H  
ATOM   1333  HD2 TYR A  83      35.600  44.408 -45.840  1.00 83.270          H  
ATOM   1334  HE1 TYR A  83      31.713  46.865 -47.594  1.00 83.270          H  
ATOM   1335  HE2 TYR A  83      34.126  45.649 -44.278  1.00 83.270          H  
ATOM   1336  HH  TYR A  83      31.355  47.509 -45.566  1.00 83.270          H  
ATOM   1337  N   TRP A  84      38.299  43.532 -49.334  1.00 49.360          N  
ATOM   1338  CA  TRP A  84      39.162  42.582 -50.042  1.00 49.490          C  
ATOM   1339  C   TRP A  84      38.317  41.333 -50.283  1.00 48.760          C  
ATOM   1340  O   TRP A  84      37.741  40.811 -49.327  1.00 48.170          O  
ATOM   1341  CB  TRP A  84      40.391  42.253 -49.189  1.00 69.230          C  
ATOM   1342  CG  TRP A  84      41.243  43.475 -48.929  1.00 69.230          C  
ATOM   1343  CD1 TRP A  84      41.309  44.146 -47.745  1.00 69.230          C  
ATOM   1344  CD2 TRP A  84      42.085  44.214 -49.848  1.00 69.230          C  
ATOM   1345  NE1 TRP A  84      42.130  45.229 -47.860  1.00 69.230          N  
ATOM   1346  CE2 TRP A  84      42.603  45.296 -49.142  1.00 69.230          C  
ATOM   1347  CE3 TRP A  84      42.412  44.064 -51.181  1.00 69.230          C  
ATOM   1348  CZ2 TRP A  84      43.431  46.227 -49.738  1.00 69.230          C  
ATOM   1349  CZ3 TRP A  84      43.224  45.001 -51.782  1.00 69.230          C  
ATOM   1350  CH2 TRP A  84      43.721  46.053 -51.083  1.00 69.230          C  
ATOM   1351  H   TRP A  84      38.451  43.716 -48.354  1.00 59.230          H  
ATOM   1352  HA  TRP A  84      39.488  42.999 -50.983  1.00 59.390          H  
ATOM   1353 1HB  TRP A  84      40.077  41.833 -48.236  1.00 83.080          H  
ATOM   1354 2HB  TRP A  84      40.998  41.510 -49.700  1.00 83.080          H  
ATOM   1355  HD1 TRP A  84      40.778  43.865 -46.837  1.00 83.080          H  
ATOM   1356  HE1 TRP A  84      42.340  45.894 -47.127  1.00 83.080          H  
ATOM   1357  HE3 TRP A  84      42.018  43.238 -51.738  1.00 83.080          H  
ATOM   1358  HZ2 TRP A  84      43.835  47.080 -49.192  1.00 83.080          H  
ATOM   1359  HZ3 TRP A  84      43.456  44.880 -52.833  1.00 83.080          H  
ATOM   1360  HH2 TRP A  84      44.358  46.776 -51.594  1.00 83.080          H  
ATOM   1361  N   GLU A  85      38.191  40.875 -51.541  1.00 48.830          N  
ATOM   1362  CA  GLU A  85      37.312  39.718 -51.800  1.00 48.220          C  
ATOM   1363  C   GLU A  85      37.792  38.576 -52.710  1.00 48.300          C  
ATOM   1364  O   GLU A  85      37.132  37.544 -52.744  1.00 48.600          O  
ATOM   1365  CB  GLU A  85      35.944  40.172 -52.320  1.00 67.750          C  
ATOM   1366  CG  GLU A  85      35.058  40.959 -51.333  1.00 67.750          C  
ATOM   1367  CD  GLU A  85      33.706  41.309 -51.933  1.00 67.750          C  
ATOM   1368  OE1 GLU A  85      33.542  41.071 -53.105  1.00 67.750          O  
ATOM   1369  OE2 GLU A  85      32.839  41.768 -51.237  1.00 67.750          O  
ATOM   1370  H   GLU A  85      38.707  41.331 -52.298  1.00 58.600          H  
ATOM   1371  HA  GLU A  85      37.124  39.254 -50.832  1.00 57.860          H  
ATOM   1372 1HB  GLU A  85      36.090  40.796 -53.202  1.00 81.300          H  
ATOM   1373 2HB  GLU A  85      35.380  39.292 -52.620  1.00 81.300          H  
ATOM   1374 1HG  GLU A  85      34.915  40.368 -50.429  1.00 81.300          H  
ATOM   1375 2HG  GLU A  85      35.564  41.876 -51.055  1.00 81.300          H  
ATOM   1376  N   ILE A  86      38.839  38.743 -53.520  1.00 48.070          N  
ATOM   1377  CA  ILE A  86      39.155  37.611 -54.415  1.00 48.200          C  
ATOM   1378  C   ILE A  86      39.963  36.522 -53.704  1.00 47.650          C  
ATOM   1379  O   ILE A  86      40.992  36.803 -53.091  1.00 47.040          O  
ATOM   1380  CB  ILE A  86      39.832  38.046 -55.736  1.00 67.430          C  
ATOM   1381  CG1 ILE A  86      38.847  38.918 -56.468  1.00 67.430          C  
ATOM   1382  CG2 ILE A  86      40.206  36.794 -56.601  1.00 67.430          C  
ATOM   1383  CD1 ILE A  86      39.315  39.589 -57.696  1.00 67.430          C  
ATOM   1384  H   ILE A  86      39.376  39.612 -53.516  1.00 57.680          H  
ATOM   1385  HA  ILE A  86      38.214  37.156 -54.708  1.00 57.840          H  
ATOM   1386  HB  ILE A  86      40.723  38.635 -55.524  1.00 80.910          H  
ATOM   1387 1HG1 ILE A  86      38.044  38.316 -56.717  1.00 80.910          H  
ATOM   1388 2HG1 ILE A  86      38.504  39.688 -55.781  1.00 80.910          H  
ATOM   1389 1HG2 ILE A  86      40.664  37.098 -57.532  1.00 80.910          H  
ATOM   1390 2HG2 ILE A  86      40.908  36.186 -56.068  1.00 80.910          H  
ATOM   1391 3HG2 ILE A  86      39.299  36.213 -56.813  1.00 80.910          H  
ATOM   1392 1HD1 ILE A  86      38.481  40.160 -58.094  1.00 80.910          H  
ATOM   1393 2HD1 ILE A  86      40.132  40.240 -57.482  1.00 80.910          H  
ATOM   1394 3HD1 ILE A  86      39.628  38.870 -58.429  1.00 80.910          H  
ATOM   1395  N   PHE A  87      39.500  35.267 -53.812  1.00 47.890          N  
ATOM   1396  CA  PHE A  87      40.166  34.149 -53.117  1.00 47.450          C  
ATOM   1397  C   PHE A  87      40.899  33.132 -54.007  1.00 47.540          C  
ATOM   1398  O   PHE A  87      40.853  31.917 -53.761  1.00 47.900          O  
ATOM   1399  CB  PHE A  87      39.174  33.416 -52.227  1.00 66.610          C  
ATOM   1400  CG  PHE A  87      38.551  34.314 -51.218  1.00 66.610          C  
ATOM   1401  CD1 PHE A  87      39.256  34.793 -50.126  1.00 66.610          C  
ATOM   1402  CD2 PHE A  87      37.247  34.696 -51.377  1.00 66.610          C  
ATOM   1403  CE1 PHE A  87      38.651  35.646 -49.222  1.00 66.610          C  
ATOM   1404  CE2 PHE A  87      36.636  35.537 -50.485  1.00 66.610          C  
ATOM   1405  CZ  PHE A  87      37.339  36.019 -49.403  1.00 66.610          C  
ATOM   1406  H   PHE A  87      38.632  35.128 -54.349  1.00 57.470          H  
ATOM   1407  HA  PHE A  87      40.918  34.586 -52.460  1.00 56.940          H  
ATOM   1408 1HB  PHE A  87      38.386  32.995 -52.831  1.00 79.930          H  
ATOM   1409 2HB  PHE A  87      39.673  32.604 -51.707  1.00 79.930          H  
ATOM   1410  HD1 PHE A  87      40.296  34.502 -49.988  1.00 79.930          H  
ATOM   1411  HD2 PHE A  87      36.700  34.325 -52.235  1.00 79.930          H  
ATOM   1412  HE1 PHE A  87      39.212  36.026 -48.369  1.00 79.930          H  
ATOM   1413  HE2 PHE A  87      35.598  35.827 -50.650  1.00 79.930          H  
ATOM   1414  HZ  PHE A  87      36.858  36.695 -48.697  1.00 79.930          H  
ATOM   1415  N   VAL A  88      41.541  33.619 -55.057  1.00 47.260          N  
ATOM   1416  CA  VAL A  88      42.330  32.751 -55.919  1.00 47.370          C  
ATOM   1417  C   VAL A  88      43.523  32.149 -55.170  1.00 46.980          C  
ATOM   1418  O   VAL A  88      44.291  32.862 -54.527  1.00 46.610          O  
ATOM   1419  CB  VAL A  88      42.805  33.523 -57.174  1.00 66.270          C  
ATOM   1420  CG1 VAL A  88      43.786  34.663 -56.819  1.00 66.270          C  
ATOM   1421  CG2 VAL A  88      43.458  32.529 -58.147  1.00 66.270          C  
ATOM   1422  H   VAL A  88      41.502  34.612 -55.224  1.00 56.710          H  
ATOM   1423  HA  VAL A  88      41.688  31.933 -56.254  1.00 56.840          H  
ATOM   1424  HB  VAL A  88      41.952  33.982 -57.633  1.00 79.530          H  
ATOM   1425 1HG1 VAL A  88      44.068  35.189 -57.727  1.00 79.530          H  
ATOM   1426 2HG1 VAL A  88      43.313  35.363 -56.135  1.00 79.530          H  
ATOM   1427 3HG1 VAL A  88      44.681  34.278 -56.355  1.00 79.530          H  
ATOM   1428 1HG2 VAL A  88      43.761  33.053 -59.050  1.00 79.530          H  
ATOM   1429 2HG2 VAL A  88      44.329  32.072 -57.693  1.00 79.530          H  
ATOM   1430 3HG2 VAL A  88      42.754  31.751 -58.399  1.00 79.530          H  
ATOM   1431  N   CYS A  89      43.700  30.847 -55.319  1.00 47.080          N  
ATOM   1432  CA  CYS A  89      44.777  30.075 -54.731  1.00 46.710          C  
ATOM   1433  C   CYS A  89      45.759  29.683 -55.825  1.00 46.920          C  
ATOM   1434  O   CYS A  89      45.408  29.714 -57.010  1.00 47.440          O  
ATOM   1435  CB  CYS A  89      44.203  28.830 -54.073  1.00 65.540          C  
ATOM   1436  SG  CYS A  89      43.025  29.214 -52.778  1.00 65.540          S  
ATOM   1437  H   CYS A  89      43.002  30.342 -55.850  1.00 56.500          H  
ATOM   1438  HA  CYS A  89      45.287  30.683 -53.985  1.00 56.050          H  
ATOM   1439 1HB  CYS A  89      43.688  28.238 -54.816  1.00 78.650          H  
ATOM   1440 2HB  CYS A  89      45.001  28.221 -53.652  1.00 78.650          H  
ATOM   1441  HG  CYS A  89      42.304  30.084 -53.517  1.00 78.650          H  
ATOM   1442  N   ARG A  90      46.998  29.349 -55.457  1.00 46.570          N  
ATOM   1443  CA  ARG A  90      47.967  28.927 -56.470  1.00 46.770          C  
ATOM   1444  C   ARG A  90      48.390  27.466 -56.305  1.00 46.770          C  
ATOM   1445  O   ARG A  90      48.827  27.036 -55.231  1.00 46.370          O  
ATOM   1446  CB  ARG A  90      49.193  29.834 -56.426  1.00 65.400          C  
ATOM   1447  CG  ARG A  90      48.997  31.236 -57.055  1.00 65.400          C  
ATOM   1448  CD  ARG A  90      48.330  32.216 -56.124  1.00 65.400          C  
ATOM   1449  NE  ARG A  90      48.414  33.586 -56.594  1.00 65.400          N  
ATOM   1450  CZ  ARG A  90      47.617  34.156 -57.518  1.00 65.400          C  
ATOM   1451  NH1 ARG A  90      46.692  33.465 -58.143  1.00 65.400          N  
ATOM   1452  NH2 ARG A  90      47.783  35.424 -57.812  1.00 65.400          N  
ATOM   1453  H   ARG A  90      47.257  29.357 -54.479  1.00 55.880          H  
ATOM   1454  HA  ARG A  90      47.509  29.032 -57.454  1.00 56.120          H  
ATOM   1455 1HB  ARG A  90      49.513  29.971 -55.397  1.00 78.480          H  
ATOM   1456 2HB  ARG A  90      50.017  29.353 -56.960  1.00 78.480          H  
ATOM   1457 1HG  ARG A  90      49.960  31.649 -57.339  1.00 78.480          H  
ATOM   1458 2HG  ARG A  90      48.374  31.130 -57.935  1.00 78.480          H  
ATOM   1459 1HD  ARG A  90      47.286  31.988 -55.993  1.00 78.480          H  
ATOM   1460 2HD  ARG A  90      48.829  32.173 -55.153  1.00 78.480          H  
ATOM   1461  HE  ARG A  90      49.106  34.198 -56.133  1.00 78.480          H  
ATOM   1462 1HH1 ARG A  90      46.568  32.481 -57.934  1.00 78.480          H  
ATOM   1463 2HH1 ARG A  90      46.122  33.917 -58.848  1.00 78.480          H  
ATOM   1464 1HH2 ARG A  90      48.525  35.941 -57.339  1.00 78.480          H  
ATOM   1465 2HH2 ARG A  90      47.187  35.859 -58.507  1.00 78.480          H  
ATOM   1466  N   MET A  91      48.327  26.709 -57.397  1.00 47.250          N  
ATOM   1467  CA  MET A  91      48.709  25.298 -57.371  1.00 47.330          C  
ATOM   1468  C   MET A  91      50.216  25.217 -57.511  1.00 47.220          C  
ATOM   1469  O   MET A  91      50.755  25.103 -58.622  1.00 47.510          O  
ATOM   1470  CB  MET A  91      48.031  24.520 -58.482  1.00 66.230          C  
ATOM   1471  CG  MET A  91      48.157  23.028 -58.436  1.00 66.230          C  
ATOM   1472  SD  MET A  91      47.310  22.242 -59.837  1.00 66.230          S  
ATOM   1473  CE  MET A  91      45.567  22.606 -59.536  1.00 66.230          C  
ATOM   1474  H   MET A  91      47.936  27.132 -58.243  1.00 56.700          H  
ATOM   1475  HA  MET A  91      48.432  24.868 -56.408  1.00 56.800          H  
ATOM   1476 1HB  MET A  91      47.013  24.810 -58.558  1.00 79.480          H  
ATOM   1477 2HB  MET A  91      48.503  24.761 -59.380  1.00 79.480          H  
ATOM   1478 1HG  MET A  91      49.212  22.749 -58.472  1.00 79.480          H  
ATOM   1479 2HG  MET A  91      47.731  22.647 -57.508  1.00 79.480          H  
ATOM   1480 1HE  MET A  91      44.966  22.154 -60.325  1.00 79.480          H  
ATOM   1481 2HE  MET A  91      45.267  22.191 -58.572  1.00 79.480          H  
ATOM   1482 3HE  MET A  91      45.394  23.678 -59.539  1.00 79.480          H  
ATOM   1483  N   ASP A  92      50.875  25.377 -56.373  1.00 46.820          N  
ATOM   1484  CA  ASP A  92      52.321  25.498 -56.240  1.00 46.720          C  
ATOM   1485  C   ASP A  92      52.812  24.994 -54.869  1.00 46.380          C  
ATOM   1486  O   ASP A  92      52.018  24.531 -54.047  1.00 46.140          O  
ATOM   1487  CB  ASP A  92      52.695  26.974 -56.469  1.00 65.450          C  
ATOM   1488  CG  ASP A  92      54.188  27.265 -56.823  1.00 65.450          C  
ATOM   1489  OD1 ASP A  92      54.957  26.335 -56.863  1.00 65.450          O  
ATOM   1490  OD2 ASP A  92      54.559  28.435 -56.905  1.00 65.450          O  
ATOM   1491  H   ASP A  92      50.304  25.484 -55.529  1.00 56.180          H  
ATOM   1492  HA  ASP A  92      52.791  24.894 -57.017  1.00 56.060          H  
ATOM   1493 1HB  ASP A  92      52.105  27.335 -57.314  1.00 78.540          H  
ATOM   1494 2HB  ASP A  92      52.367  27.541 -55.635  1.00 78.540          H  
ATOM   1495  N   HIS A  93      54.123  25.074 -54.659  1.00 46.410          N  
ATOM   1496  CA  HIS A  93      54.834  24.686 -53.435  1.00 46.170          C  
ATOM   1497  C   HIS A  93      54.265  25.447 -52.239  1.00 45.610          C  
ATOM   1498  O   HIS A  93      53.763  26.550 -52.387  1.00 45.820          O  
ATOM   1499  CB  HIS A  93      56.333  24.983 -53.598  1.00 64.730          C  
ATOM   1500  CG  HIS A  93      57.235  24.355 -52.565  1.00 64.730          C  
ATOM   1501  ND1 HIS A  93      57.420  24.866 -51.291  1.00 64.730          N  
ATOM   1502  CD2 HIS A  93      58.008  23.246 -52.641  1.00 64.730          C  
ATOM   1503  CE1 HIS A  93      58.264  24.094 -50.635  1.00 64.730          C  
ATOM   1504  NE2 HIS A  93      58.635  23.104 -51.433  1.00 64.730          N  
ATOM   1505  H   HIS A  93      54.675  25.432 -55.439  1.00 55.690          H  
ATOM   1506  HA  HIS A  93      54.708  23.621 -53.249  1.00 55.400          H  
ATOM   1507 1HB  HIS A  93      56.659  24.655 -54.584  1.00 77.680          H  
ATOM   1508 2HB  HIS A  93      56.481  26.057 -53.554  1.00 77.680          H  
ATOM   1509  HD1 HIS A  93      56.919  25.639 -50.825  1.00 77.680          H  
ATOM   1510  HD2 HIS A  93      58.187  22.522 -53.436  1.00 77.680          H  
ATOM   1511  HE1 HIS A  93      58.538  24.331 -49.606  1.00 77.680          H  
ATOM   1512  N   THR A  94      54.267  24.853 -51.062  1.00 44.940          N  
ATOM   1513  CA  THR A  94      53.747  25.566 -49.898  1.00 44.350          C  
ATOM   1514  C   THR A  94      54.725  26.611 -49.340  1.00 43.820          C  
ATOM   1515  O   THR A  94      55.915  26.638 -49.687  1.00 43.820          O  
ATOM   1516  CB  THR A  94      53.396  24.570 -48.778  1.00 62.330          C  
ATOM   1517  OG1 THR A  94      54.587  23.878 -48.376  1.00 62.330          O  
ATOM   1518  CG2 THR A  94      52.357  23.570 -49.246  1.00 62.330          C  
ATOM   1519  H   THR A  94      54.657  23.927 -50.947  1.00 53.930          H  
ATOM   1520  HA  THR A  94      52.835  26.089 -50.190  1.00 53.220          H  
ATOM   1521  HB  THR A  94      52.997  25.112 -47.932  1.00 74.790          H  
ATOM   1522  HG1 THR A  94      55.158  24.489 -47.874  1.00 74.790          H  
ATOM   1523 1HG2 THR A  94      52.124  22.884 -48.429  1.00 74.790          H  
ATOM   1524 2HG2 THR A  94      51.453  24.105 -49.542  1.00 74.790          H  
ATOM   1525 3HG2 THR A  94      52.739  23.009 -50.095  1.00 74.790          H  
ATOM   1526  N   GLN A  95      54.206  27.462 -48.455  1.00 43.430          N  
ATOM   1527  CA  GLN A  95      54.991  28.478 -47.747  1.00 42.920          C  
ATOM   1528  C   GLN A  95      55.520  27.873 -46.456  1.00 42.550          C  
ATOM   1529  O   GLN A  95      55.291  26.699 -46.191  1.00 42.530          O  
ATOM   1530  CB  GLN A  95      54.190  29.761 -47.455  1.00 60.290          C  
ATOM   1531  CG  GLN A  95      53.783  30.560 -48.671  1.00 60.290          C  
ATOM   1532  CD  GLN A  95      53.034  31.816 -48.318  1.00 60.290          C  
ATOM   1533  OE1 GLN A  95      53.184  32.295 -47.185  1.00 60.290          O  
ATOM   1534  NE2 GLN A  95      52.259  32.377 -49.251  1.00 60.290          N  
ATOM   1535  H   GLN A  95      53.205  27.366 -48.237  1.00 52.120          H  
ATOM   1536  HA  GLN A  95      55.848  28.750 -48.363  1.00 51.500          H  
ATOM   1537 1HB  GLN A  95      53.292  29.516 -46.928  1.00 72.350          H  
ATOM   1538 2HB  GLN A  95      54.766  30.412 -46.810  1.00 72.350          H  
ATOM   1539 1HG  GLN A  95      54.687  30.865 -49.173  1.00 72.350          H  
ATOM   1540 2HG  GLN A  95      53.157  29.943 -49.320  1.00 72.350          H  
ATOM   1541 1HE2 GLN A  95      51.753  33.215 -49.046  1.00 72.350          H  
ATOM   1542 2HE2 GLN A  95      52.175  31.972 -50.191  1.00 72.350          H  
ATOM   1543  N   SER A  96      56.281  28.639 -45.690  1.00 42.220          N  
ATOM   1544  CA  SER A  96      56.853  28.147 -44.448  1.00 41.970          C  
ATOM   1545  C   SER A  96      55.763  27.706 -43.447  1.00 41.450          C  
ATOM   1546  O   SER A  96      54.681  28.300 -43.415  1.00 41.190          O  
ATOM   1547  CB  SER A  96      57.696  29.246 -43.819  1.00 58.860          C  
ATOM   1548  OG  SER A  96      58.785  29.581 -44.638  1.00 58.860          O  
ATOM   1549  H   SER A  96      56.478  29.591 -45.962  1.00 50.660          H  
ATOM   1550  HA  SER A  96      57.495  27.316 -44.716  1.00 50.360          H  
ATOM   1551 1HB  SER A  96      57.076  30.129 -43.662  1.00 70.630          H  
ATOM   1552 2HB  SER A  96      58.054  28.929 -42.842  1.00 70.630          H  
ATOM   1553  HG  SER A  96      59.273  30.263 -44.165  1.00 70.630          H  
ATOM   1554  N   PRO A  97      56.021  26.656 -42.635  1.00 41.360          N  
ATOM   1555  CA  PRO A  97      55.169  26.121 -41.582  1.00 40.920          C  
ATOM   1556  C   PRO A  97      55.111  27.030 -40.369  1.00 40.370          C  
ATOM   1557  O   PRO A  97      56.011  27.845 -40.159  1.00 40.390          O  
ATOM   1558  CB  PRO A  97      55.856  24.801 -41.223  1.00 61.380          C  
ATOM   1559  CG  PRO A  97      57.308  25.022 -41.553  1.00 61.380          C  
ATOM   1560  CD  PRO A  97      57.299  25.913 -42.776  1.00 61.380          C  
ATOM   1561  HA  PRO A  97      54.157  25.947 -41.979  1.00 49.100          H  
ATOM   1562 1HB  PRO A  97      55.695  24.584 -40.149  1.00 73.660          H  
ATOM   1563 2HB  PRO A  97      55.416  23.982 -41.773  1.00 73.660          H  
ATOM   1564 1HG  PRO A  97      57.821  25.489 -40.695  1.00 73.660          H  
ATOM   1565 2HG  PRO A  97      57.805  24.056 -41.735  1.00 73.660          H  
ATOM   1566 1HD  PRO A  97      58.168  26.579 -42.714  1.00 73.660          H  
ATOM   1567 2HD  PRO A  97      57.291  25.301 -43.694  1.00 73.660          H  
ATOM   1568  N   LEU A  98      54.080  26.854 -39.555  1.00 39.940          N  
ATOM   1569  CA  LEU A  98      53.964  27.569 -38.289  1.00 39.460          C  
ATOM   1570  C   LEU A  98      54.612  26.776 -37.168  1.00 39.040          C  
ATOM   1571  O   LEU A  98      54.894  25.589 -37.318  1.00 38.880          O  
ATOM   1572  CB  LEU A  98      52.502  27.851 -37.907  1.00 55.440          C  
ATOM   1573  CG  LEU A  98      51.635  28.683 -38.884  1.00 55.440          C  
ATOM   1574  CD1 LEU A  98      50.234  28.816 -38.267  1.00 55.440          C  
ATOM   1575  CD2 LEU A  98      52.257  30.059 -39.141  1.00 55.440          C  
ATOM   1576  H   LEU A  98      53.370  26.176 -39.799  1.00 47.930          H  
ATOM   1577  HA  LEU A  98      54.501  28.512 -38.371  1.00 47.350          H  
ATOM   1578 1HB  LEU A  98      52.002  26.892 -37.775  1.00 66.520          H  
ATOM   1579 2HB  LEU A  98      52.494  28.358 -36.942  1.00 66.520          H  
ATOM   1580  HG  LEU A  98      51.546  28.154 -39.830  1.00 66.520          H  
ATOM   1581 1HD1 LEU A  98      49.590  29.376 -38.924  1.00 66.520          H  
ATOM   1582 2HD1 LEU A  98      49.821  27.832 -38.106  1.00 66.520          H  
ATOM   1583 3HD1 LEU A  98      50.299  29.334 -37.313  1.00 66.520          H  
ATOM   1584 1HD2 LEU A  98      51.626  30.625 -39.822  1.00 66.520          H  
ATOM   1585 2HD2 LEU A  98      52.347  30.603 -38.202  1.00 66.520          H  
ATOM   1586 3HD2 LEU A  98      53.243  29.947 -39.591  1.00 66.520          H  
ATOM   1587  N   LYS A  99      54.870  27.440 -36.048  1.00 38.890          N  
ATOM   1588  CA  LYS A  99      55.408  26.788 -34.856  1.00 38.520          C  
ATOM   1589  C   LYS A  99      54.302  25.993 -34.174  1.00 38.670          C  
ATOM   1590  O   LYS A  99      53.140  26.161 -34.522  1.00 38.890          O  
ATOM   1591  CB  LYS A  99      55.997  27.821 -33.896  1.00 54.080          C  
ATOM   1592  CG  LYS A  99      57.222  28.552 -34.432  1.00 54.080          C  
ATOM   1593  CD  LYS A  99      57.758  29.555 -33.414  1.00 54.080          C  
ATOM   1594  CE  LYS A  99      58.989  30.286 -33.942  1.00 54.080          C  
ATOM   1595  NZ  LYS A  99      59.513  31.279 -32.959  1.00 54.080          N  
ATOM   1596  H   LYS A  99      54.646  28.424 -36.008  1.00 46.670          H  
ATOM   1597  HA  LYS A  99      56.190  26.089 -35.157  1.00 46.220          H  
ATOM   1598 1HB  LYS A  99      55.237  28.566 -33.657  1.00 64.890          H  
ATOM   1599 2HB  LYS A  99      56.277  27.335 -32.963  1.00 64.890          H  
ATOM   1600 1HG  LYS A  99      58.002  27.824 -34.660  1.00 64.890          H  
ATOM   1601 2HG  LYS A  99      56.962  29.074 -35.352  1.00 64.890          H  
ATOM   1602 1HD  LYS A  99      56.984  30.289 -33.185  1.00 64.890          H  
ATOM   1603 2HD  LYS A  99      58.025  29.035 -32.493  1.00 64.890          H  
ATOM   1604 1HE  LYS A  99      59.769  29.557 -34.158  1.00 64.890          H  
ATOM   1605 2HE  LYS A  99      58.727  30.806 -34.863  1.00 64.890          H  
ATOM   1606 1HZ  LYS A  99      60.326  31.740 -33.346  1.00 64.890          H  
ATOM   1607 2HZ  LYS A  99      58.801  31.969 -32.760  1.00 64.890          H  
ATOM   1608 3HZ  LYS A  99      59.772  30.807 -32.104  1.00 64.890          H  
ATOM   1609  N   ASN A 100      54.666  25.145 -33.206  1.00 38.730          N  
ATOM   1610  CA  ASN A 100      53.724  24.284 -32.469  1.00 38.820          C  
ATOM   1611  C   ASN A 100      52.585  25.051 -31.775  1.00 38.680          C  
ATOM   1612  O   ASN A 100      52.723  26.232 -31.444  1.00 38.450          O  
ATOM   1613  CB  ASN A 100      54.468  23.452 -31.442  1.00 54.310          C  
ATOM   1614  CG  ASN A 100      55.409  22.431 -32.054  1.00 54.310          C  
ATOM   1615  OD1 ASN A 100      55.399  22.147 -33.255  1.00 54.310          O  
ATOM   1616  ND2 ASN A 100      56.233  21.859 -31.220  1.00 54.310          N  
ATOM   1617  H   ASN A 100      55.647  25.072 -32.986  1.00 46.480          H  
ATOM   1618  HA  ASN A 100      53.254  23.606 -33.185  1.00 46.580          H  
ATOM   1619 1HB  ASN A 100      55.040  24.112 -30.792  1.00 65.170          H  
ATOM   1620 2HB  ASN A 100      53.746  22.925 -30.815  1.00 65.170          H  
ATOM   1621 1HD2 ASN A 100      56.879  21.170 -31.548  1.00 65.170          H  
ATOM   1622 2HD2 ASN A 100      56.215  22.100 -30.250  1.00 65.170          H  
ATOM   1623  N   HIS A 101      51.452  24.352 -31.563  1.00 38.900          N  
ATOM   1624  CA  HIS A 101      50.225  24.919 -30.967  1.00 38.870          C  
ATOM   1625  C   HIS A 101      49.744  24.096 -29.773  1.00 39.240          C  
ATOM   1626  O   HIS A 101      50.337  23.067 -29.447  1.00 39.530          O  
ATOM   1627  CB  HIS A 101      49.103  24.968 -32.015  1.00 54.430          C  
ATOM   1628  CG  HIS A 101      49.448  25.806 -33.198  1.00 54.430          C  
ATOM   1629  ND1 HIS A 101      48.926  27.071 -33.461  1.00 54.430          N  
ATOM   1630  CD2 HIS A 101      50.311  25.566 -34.154  1.00 54.430          C  
ATOM   1631  CE1 HIS A 101      49.503  27.535 -34.547  1.00 54.430          C  
ATOM   1632  NE2 HIS A 101      50.332  26.641 -34.978  1.00 54.430          N  
ATOM   1633  H   HIS A 101      51.471  23.365 -31.835  1.00 46.680          H  
ATOM   1634  HA  HIS A 101      50.419  25.935 -30.622  1.00 46.640          H  
ATOM   1635 1HB  HIS A 101      48.898  23.974 -32.356  1.00 65.320          H  
ATOM   1636 2HB  HIS A 101      48.195  25.347 -31.564  1.00 65.320          H  
ATOM   1637  HD2 HIS A 101      50.906  24.689 -34.228  1.00 65.320          H  
ATOM   1638  HE1 HIS A 101      49.337  28.483 -35.013  1.00 65.320          H  
ATOM   1639  HE2 HIS A 101      50.925  26.734 -35.791  1.00 65.320          H  
ATOM   1640  N   ASN A 102      48.715  24.586 -29.074  1.00 39.280          N  
ATOM   1641  CA  ASN A 102      48.118  23.896 -27.927  1.00 39.690          C  
ATOM   1642  C   ASN A 102      46.750  23.317 -28.275  1.00 40.010          C  
ATOM   1643  O   ASN A 102      46.034  23.881 -29.099  1.00 40.410          O  
ATOM   1644  CB  ASN A 102      48.002  24.846 -26.747  1.00 55.400          C  
ATOM   1645  CG  ASN A 102      47.726  24.148 -25.445  1.00 55.400          C  
ATOM   1646  OD1 ASN A 102      46.613  23.646 -25.189  1.00 55.400          O  
ATOM   1647  ND2 ASN A 102      48.730  24.099 -24.601  1.00 55.400          N  
ATOM   1648  H   ASN A 102      48.272  25.461 -29.378  1.00 47.140          H  
ATOM   1649  HA  ASN A 102      48.752  23.065 -27.651  1.00 47.630          H  
ATOM   1650 1HB  ASN A 102      48.919  25.423 -26.652  1.00 66.480          H  
ATOM   1651 2HB  ASN A 102      47.195  25.549 -26.938  1.00 66.480          H  
ATOM   1652 1HD2 ASN A 102      48.619  23.648 -23.713  1.00 66.480          H  
ATOM   1653 2HD2 ASN A 102      49.612  24.510 -24.840  1.00 66.480          H  
ATOM   1654  N   SER A 103      46.288  22.304 -27.530  1.00 39.870          N  
ATOM   1655  CA  SER A 103      44.952  21.753 -27.755  1.00 40.100          C  
ATOM   1656  C   SER A 103      43.857  22.798 -27.665  1.00 40.410          C  
ATOM   1657  O   SER A 103      42.880  22.772 -28.432  1.00 40.440          O  
ATOM   1658  CB  SER A 103      44.608  20.834 -26.601  1.00 56.050          C  
ATOM   1659  OG  SER A 103      44.441  21.589 -25.427  1.00 56.050          O  
ATOM   1660  H   SER A 103      46.874  21.829 -26.842  1.00 47.840          H  
ATOM   1661  HA  SER A 103      44.923  21.250 -28.721  1.00 48.120          H  
ATOM   1662 1HB  SER A 103      43.699  20.295 -26.799  1.00 67.260          H  
ATOM   1663 2HB  SER A 103      45.385  20.130 -26.445  1.00 67.260          H  
ATOM   1664  HG  SER A 103      44.178  20.967 -24.744  1.00 67.260          H  
ATOM   1665  N   CYS A 104      44.074  23.777 -26.778  1.00 40.650          N  
ATOM   1666  CA  CYS A 104      43.128  24.851 -26.501  1.00 40.890          C  
ATOM   1667  C   CYS A 104      43.417  26.162 -27.219  1.00 41.000          C  
ATOM   1668  O   CYS A 104      42.692  27.141 -27.030  1.00 41.320          O  
ATOM   1669  CB  CYS A 104      43.098  25.150 -25.004  1.00 57.150          C  
ATOM   1670  SG  CYS A 104      44.632  25.890 -24.371  1.00 57.150          S  
ATOM   1671  H   CYS A 104      44.918  23.690 -26.205  1.00 48.780          H  
ATOM   1672  HA  CYS A 104      42.140  24.508 -26.803  1.00 49.070          H  
ATOM   1673 1HB  CYS A 104      42.276  25.827 -24.784  1.00 68.580          H  
ATOM   1674 2HB  CYS A 104      42.922  24.223 -24.458  1.00 68.580          H  
ATOM   1675  HG  CYS A 104      45.411  24.813 -24.571  1.00 68.580          H  
ATOM   1676  N   LYS A 105      44.519  26.233 -27.950  1.00 40.880          N  
ATOM   1677  CA  LYS A 105      44.894  27.470 -28.609  1.00 41.040          C  
ATOM   1678  C   LYS A 105      45.662  27.166 -29.879  1.00 40.870          C  
ATOM   1679  O   LYS A 105      46.854  26.821 -29.848  1.00 40.480          O  
ATOM   1680  CB  LYS A 105      45.711  28.353 -27.662  1.00 57.390          C  
ATOM   1681  CG  LYS A 105      46.079  29.717 -28.230  1.00 57.390          C  
ATOM   1682  CD  LYS A 105      46.802  30.572 -27.195  1.00 57.390          C  
ATOM   1683  CE  LYS A 105      47.172  31.935 -27.765  1.00 57.390          C  
ATOM   1684  NZ  LYS A 105      47.878  32.784 -26.765  1.00 57.390          N  
ATOM   1685  H   LYS A 105      45.053  25.381 -28.124  1.00 49.060          H  
ATOM   1686  HA  LYS A 105      43.987  28.006 -28.888  1.00 49.250          H  
ATOM   1687 1HB  LYS A 105      45.146  28.511 -26.742  1.00 68.870          H  
ATOM   1688 2HB  LYS A 105      46.632  27.842 -27.395  1.00 68.870          H  
ATOM   1689 1HG  LYS A 105      46.731  29.588 -29.097  1.00 68.870          H  
ATOM   1690 2HG  LYS A 105      45.174  30.231 -28.551  1.00 68.870          H  
ATOM   1691 1HD  LYS A 105      46.155  30.710 -26.327  1.00 68.870          H  
ATOM   1692 2HD  LYS A 105      47.710  30.062 -26.873  1.00 68.870          H  
ATOM   1693 1HE  LYS A 105      47.818  31.796 -28.630  1.00 68.870          H  
ATOM   1694 2HE  LYS A 105      46.263  32.446 -28.082  1.00 68.870          H  
ATOM   1695 1HZ  LYS A 105      48.104  33.677 -27.181  1.00 68.870          H  
ATOM   1696 2HZ  LYS A 105      47.281  32.929 -25.962  1.00 68.870          H  
ATOM   1697 3HZ  LYS A 105      48.729  32.326 -26.472  1.00 68.870          H  
ATOM   1698  N   LEU A 106      44.977  27.308 -31.006  1.00 41.230          N  
ATOM   1699  CA  LEU A 106      45.563  26.936 -32.276  1.00 41.140          C  
ATOM   1700  C   LEU A 106      45.165  27.847 -33.413  1.00 41.450          C  
ATOM   1701  O   LEU A 106      43.995  28.216 -33.547  1.00 41.890          O  
ATOM   1702  CB  LEU A 106      45.159  25.489 -32.612  1.00 57.630          C  
ATOM   1703  CG  LEU A 106      45.783  24.814 -33.885  1.00 57.630          C  
ATOM   1704  CD1 LEU A 106      45.872  23.357 -33.611  1.00 57.630          C  
ATOM   1705  CD2 LEU A 106      44.928  25.035 -35.138  1.00 57.630          C  
ATOM   1706  H   LEU A 106      44.017  27.626 -30.972  1.00 49.480          H  
ATOM   1707  HA  LEU A 106      46.639  26.992 -32.175  1.00 49.370          H  
ATOM   1708 1HB  LEU A 106      45.416  24.865 -31.753  1.00 69.160          H  
ATOM   1709 2HB  LEU A 106      44.077  25.460 -32.729  1.00 69.160          H  
ATOM   1710  HG  LEU A 106      46.776  25.204 -34.061  1.00 69.160          H  
ATOM   1711 1HD1 LEU A 106      46.311  22.861 -34.468  1.00 69.160          H  
ATOM   1712 2HD1 LEU A 106      46.483  23.199 -32.732  1.00 69.160          H  
ATOM   1713 3HD1 LEU A 106      44.865  22.963 -33.433  1.00 69.160          H  
ATOM   1714 1HD2 LEU A 106      45.376  24.534 -35.984  1.00 69.160          H  
ATOM   1715 2HD2 LEU A 106      43.944  24.629 -34.972  1.00 69.160          H  
ATOM   1716 3HD2 LEU A 106      44.841  26.064 -35.370  1.00 69.160          H  
ATOM   1717  N   THR A 107      46.138  28.180 -34.246  1.00 41.280          N  
ATOM   1718  CA  THR A 107      45.875  28.920 -35.476  1.00 41.600          C  
ATOM   1719  C   THR A 107      46.463  28.102 -36.622  1.00 41.780          C  
ATOM   1720  O   THR A 107      47.180  27.126 -36.382  1.00 41.550          O  
ATOM   1721  CB  THR A 107      46.453  30.355 -35.460  1.00 58.110          C  
ATOM   1722  OG1 THR A 107      47.876  30.317 -35.453  1.00 58.110          O  
ATOM   1723  CG2 THR A 107      45.974  31.070 -34.207  1.00 58.110          C  
ATOM   1724  H   THR A 107      47.093  27.871 -34.024  1.00 49.540          H  
ATOM   1725  HA  THR A 107      44.807  28.993 -35.634  1.00 49.920          H  
ATOM   1726  HB  THR A 107      46.111  30.894 -36.342  1.00 69.730          H  
ATOM   1727  HG1 THR A 107      48.222  31.204 -35.597  1.00 69.730          H  
ATOM   1728 1HG2 THR A 107      46.371  32.083 -34.191  1.00 69.730          H  
ATOM   1729 2HG2 THR A 107      44.886  31.104 -34.203  1.00 69.730          H  
ATOM   1730 3HG2 THR A 107      46.320  30.538 -33.323  1.00 69.730          H  
ATOM   1731  N   ALA A 108      46.160  28.470 -37.860  1.00 42.260          N  
ATOM   1732  CA  ALA A 108      46.703  27.736 -38.988  1.00 42.560          C  
ATOM   1733  C   ALA A 108      46.896  28.655 -40.171  1.00 42.800          C  
ATOM   1734  O   ALA A 108      46.116  29.589 -40.374  1.00 43.080          O  
ATOM   1735  CB  ALA A 108      45.782  26.585 -39.352  1.00 59.460          C  
ATOM   1736  H   ALA A 108      45.573  29.274 -38.022  1.00 50.710          H  
ATOM   1737  HA  ALA A 108      47.672  27.351 -38.717  1.00 51.070          H  
ATOM   1738 1HB  ALA A 108      46.200  26.029 -40.190  1.00 71.360          H  
ATOM   1739 2HB  ALA A 108      45.677  25.920 -38.491  1.00 71.360          H  
ATOM   1740 3HB  ALA A 108      44.815  26.982 -39.627  1.00 71.360          H  
ATOM   1741  N   TYR A 109      47.938  28.385 -40.949  1.00 42.760          N  
ATOM   1742  CA  TYR A 109      48.241  29.153 -42.141  1.00 43.080          C  
ATOM   1743  C   TYR A 109      48.417  28.228 -43.349  1.00 43.030          C  
ATOM   1744  O   TYR A 109      47.662  28.316 -44.316  1.00 43.100          O  
ATOM   1745  CB  TYR A 109      49.477  30.015 -41.843  1.00 60.180          C  
ATOM   1746  CG  TYR A 109      49.928  30.938 -42.915  1.00 60.180          C  
ATOM   1747  CD1 TYR A 109      49.148  32.019 -43.276  1.00 60.180          C  
ATOM   1748  CD2 TYR A 109      51.149  30.734 -43.515  1.00 60.180          C  
ATOM   1749  CE1 TYR A 109      49.585  32.884 -44.255  1.00 60.180          C  
ATOM   1750  CE2 TYR A 109      51.585  31.586 -44.489  1.00 60.180          C  
ATOM   1751  CZ  TYR A 109      50.808  32.664 -44.867  1.00 60.180          C  
ATOM   1752  OH  TYR A 109      51.240  33.526 -45.856  1.00 60.180          O  
ATOM   1753  H   TYR A 109      48.537  27.609 -40.710  1.00 51.310          H  
ATOM   1754  HA  TYR A 109      47.401  29.811 -42.355  1.00 51.700          H  
ATOM   1755 1HB  TYR A 109      49.273  30.619 -40.960  1.00 72.220          H  
ATOM   1756 2HB  TYR A 109      50.309  29.365 -41.600  1.00 72.220          H  
ATOM   1757  HD1 TYR A 109      48.187  32.187 -42.790  1.00 72.220          H  
ATOM   1758  HD2 TYR A 109      51.773  29.886 -43.220  1.00 72.220          H  
ATOM   1759  HE1 TYR A 109      48.970  33.735 -44.547  1.00 72.220          H  
ATOM   1760  HE2 TYR A 109      52.548  31.409 -44.961  1.00 72.220          H  
ATOM   1761  HH  TYR A 109      52.042  33.161 -46.279  1.00 72.220          H  
ATOM   1762  N   GLU A 110      49.391  27.313 -43.261  1.00 42.960          N  
ATOM   1763  CA  GLU A 110      49.694  26.355 -44.324  1.00 43.000          C  
ATOM   1764  C   GLU A 110      49.506  24.922 -43.820  1.00 43.240          C  
ATOM   1765  O   GLU A 110      49.791  24.648 -42.650  1.00 43.340          O  
ATOM   1766  CB  GLU A 110      51.131  26.571 -44.807  1.00 60.180          C  
ATOM   1767  CG  GLU A 110      51.355  27.882 -45.517  1.00 60.180          C  
ATOM   1768  CD  GLU A 110      51.015  27.873 -46.994  1.00 60.180          C  
ATOM   1769  OE1 GLU A 110      51.477  26.991 -47.667  1.00 60.180          O  
ATOM   1770  OE2 GLU A 110      50.294  28.714 -47.446  1.00 60.180          O  
ATOM   1771  H   GLU A 110      49.968  27.303 -42.433  1.00 51.550          H  
ATOM   1772  HA  GLU A 110      49.017  26.560 -45.151  1.00 51.600          H  
ATOM   1773 1HB  GLU A 110      51.812  26.545 -43.953  1.00 72.220          H  
ATOM   1774 2HB  GLU A 110      51.427  25.774 -45.478  1.00 72.220          H  
ATOM   1775 1HG  GLU A 110      50.723  28.610 -45.067  1.00 72.220          H  
ATOM   1776 2HG  GLU A 110      52.389  28.178 -45.359  1.00 72.220          H  
ATOM   1777  N   PRO A 111      49.083  23.962 -44.667  1.00 43.410          N  
ATOM   1778  CA  PRO A 111      48.854  22.561 -44.333  1.00 43.680          C  
ATOM   1779  C   PRO A 111      50.146  21.760 -44.242  1.00 43.450          C  
ATOM   1780  O   PRO A 111      50.395  20.882 -45.064  1.00 43.000          O  
ATOM   1781  CB  PRO A 111      47.991  22.086 -45.505  1.00 65.520          C  
ATOM   1782  CG  PRO A 111      48.472  22.911 -46.681  1.00 65.520          C  
ATOM   1783  CD  PRO A 111      48.794  24.289 -46.089  1.00 65.520          C  
ATOM   1784  HA  PRO A 111      48.291  22.494 -43.392  1.00 52.420          H  
ATOM   1785 1HB  PRO A 111      48.114  20.999 -45.658  1.00 78.620          H  
ATOM   1786 2HB  PRO A 111      46.930  22.248 -45.269  1.00 78.620          H  
ATOM   1787 1HG  PRO A 111      49.354  22.427 -47.136  1.00 78.620          H  
ATOM   1788 2HG  PRO A 111      47.695  22.944 -47.461  1.00 78.620          H  
ATOM   1789 1HD  PRO A 111      49.674  24.717 -46.597  1.00 78.620          H  
ATOM   1790 2HD  PRO A 111      47.905  24.936 -46.173  1.00 78.620          H  
ATOM   1791  N   ILE A 112      50.972  22.089 -43.256  1.00 43.810          N  
ATOM   1792  CA  ILE A 112      52.270  21.432 -43.105  1.00 43.790          C  
ATOM   1793  C   ILE A 112      52.417  20.916 -41.684  1.00 43.410          C  
ATOM   1794  O   ILE A 112      53.167  21.481 -40.884  1.00 43.300          O  
ATOM   1795  CB  ILE A 112      53.403  22.443 -43.368  1.00 61.310          C  
ATOM   1796  CG1 ILE A 112      53.144  23.184 -44.690  1.00 61.310          C  
ATOM   1797  CG2 ILE A 112      54.767  21.699 -43.422  1.00 61.310          C  
ATOM   1798  CD1 ILE A 112      54.067  24.339 -44.944  1.00 61.310          C  
ATOM   1799  H   ILE A 112      50.678  22.839 -42.626  1.00 52.570          H  
ATOM   1800  HA  ILE A 112      52.338  20.595 -43.796  1.00 52.550          H  
ATOM   1801  HB  ILE A 112      53.406  23.183 -42.577  1.00 73.580          H  
ATOM   1802 1HG1 ILE A 112      53.221  22.482 -45.518  1.00 73.580          H  
ATOM   1803 2HG1 ILE A 112      52.152  23.597 -44.678  1.00 73.580          H  
ATOM   1804 1HG2 ILE A 112      55.574  22.394 -43.596  1.00 73.580          H  
ATOM   1805 2HG2 ILE A 112      54.960  21.185 -42.486  1.00 73.580          H  
ATOM   1806 3HG2 ILE A 112      54.743  20.968 -44.230  1.00 73.580          H  
ATOM   1807 1HD1 ILE A 112      53.792  24.801 -45.869  1.00 73.580          H  
ATOM   1808 2HD1 ILE A 112      53.973  25.070 -44.153  1.00 73.580          H  
ATOM   1809 3HD1 ILE A 112      55.096  24.023 -45.011  1.00 73.580          H  
ATOM   1810  N   VAL A 113      51.663  19.868 -41.359  1.00 43.310          N  
ATOM   1811  CA  VAL A 113      51.596  19.335 -40.005  1.00 43.020          C  
ATOM   1812  C   VAL A 113      51.680  17.830 -39.897  1.00 43.310          C  
ATOM   1813  O   VAL A 113      51.120  17.098 -40.706  1.00 43.710          O  
ATOM   1814  CB  VAL A 113      50.343  19.864 -39.293  1.00 60.340          C  
ATOM   1815  CG1 VAL A 113      50.145  19.229 -37.941  1.00 60.340          C  
ATOM   1816  CG2 VAL A 113      50.555  21.307 -39.072  1.00 60.340          C  
ATOM   1817  H   VAL A 113      51.098  19.427 -42.079  1.00 51.970          H  
ATOM   1818  HA  VAL A 113      52.452  19.737 -39.461  1.00 51.620          H  
ATOM   1819  HB  VAL A 113      49.457  19.682 -39.884  1.00 72.410          H  
ATOM   1820 1HG1 VAL A 113      49.271  19.679 -37.475  1.00 72.410          H  
ATOM   1821 2HG1 VAL A 113      49.981  18.162 -38.029  1.00 72.410          H  
ATOM   1822 3HG1 VAL A 113      51.008  19.407 -37.349  1.00 72.410          H  
ATOM   1823 1HG2 VAL A 113      49.742  21.703 -38.539  1.00 72.410          H  
ATOM   1824 2HG2 VAL A 113      51.455  21.439 -38.490  1.00 72.410          H  
ATOM   1825 3HG2 VAL A 113      50.656  21.842 -39.994  1.00 72.410          H  
ATOM   1826  N   GLN A 114      52.383  17.375 -38.865  1.00 43.180          N  
ATOM   1827  CA  GLN A 114      52.458  15.965 -38.572  1.00 43.470          C  
ATOM   1828  C   GLN A 114      52.287  15.749 -37.072  1.00 43.060          C  
ATOM   1829  O   GLN A 114      52.804  16.512 -36.238  1.00 42.610          O  
ATOM   1830  CB  GLN A 114      53.785  15.370 -39.054  1.00 60.740          C  
ATOM   1831  CG  GLN A 114      53.884  13.849 -38.906  1.00 60.740          C  
ATOM   1832  CD  GLN A 114      55.195  13.293 -39.425  1.00 60.740          C  
ATOM   1833  OE1 GLN A 114      56.263  13.907 -39.240  1.00 60.740          O  
ATOM   1834  NE2 GLN A 114      55.136  12.134 -40.061  1.00 60.740          N  
ATOM   1835  H   GLN A 114      52.849  18.037 -38.261  1.00 51.820          H  
ATOM   1836  HA  GLN A 114      51.643  15.454 -39.080  1.00 52.160          H  
ATOM   1837 1HB  GLN A 114      53.926  15.614 -40.108  1.00 72.890          H  
ATOM   1838 2HB  GLN A 114      54.610  15.818 -38.500  1.00 72.890          H  
ATOM   1839 1HG  GLN A 114      53.797  13.576 -37.862  1.00 72.890          H  
ATOM   1840 2HG  GLN A 114      53.075  13.391 -39.478  1.00 72.890          H  
ATOM   1841 1HE2 GLN A 114      55.967  11.710 -40.427  1.00 72.890          H  
ATOM   1842 2HE2 GLN A 114      54.254  11.665 -40.183  1.00 72.890          H  
ATOM   1843  N   PHE A 115      51.513  14.719 -36.756  1.00 43.280          N  
ATOM   1844  CA  PHE A 115      51.300  14.268 -35.389  1.00 42.970          C  
ATOM   1845  C   PHE A 115      51.883  12.871 -35.298  1.00 43.390          C  
ATOM   1846  O   PHE A 115      51.255  11.927 -35.786  1.00 43.950          O  
ATOM   1847  CB  PHE A 115      49.807  14.184 -34.996  1.00 60.280          C  
ATOM   1848  CG  PHE A 115      48.965  15.484 -34.971  1.00 60.280          C  
ATOM   1849  CD1 PHE A 115      49.497  16.763 -35.159  1.00 60.280          C  
ATOM   1850  CD2 PHE A 115      47.603  15.390 -34.746  1.00 60.280          C  
ATOM   1851  CE1 PHE A 115      48.696  17.865 -35.127  1.00 60.280          C  
ATOM   1852  CE2 PHE A 115      46.801  16.513 -34.714  1.00 60.280          C  
ATOM   1853  CZ  PHE A 115      47.353  17.750 -34.906  1.00 60.280          C  
ATOM   1854  H   PHE A 115      51.145  14.172 -37.520  1.00 51.940          H  
ATOM   1855  HA  PHE A 115      51.838  14.917 -34.705  1.00 51.560          H  
ATOM   1856 1HB  PHE A 115      49.310  13.492 -35.666  1.00 72.340          H  
ATOM   1857 2HB  PHE A 115      49.738  13.737 -34.009  1.00 72.340          H  
ATOM   1858  HD1 PHE A 115      50.549  16.890 -35.333  1.00 72.340          H  
ATOM   1859  HD2 PHE A 115      47.163  14.404 -34.601  1.00 72.340          H  
ATOM   1860  HE1 PHE A 115      49.130  18.830 -35.284  1.00 72.340          H  
ATOM   1861  HE2 PHE A 115      45.730  16.417 -34.541  1.00 72.340          H  
ATOM   1862  HZ  PHE A 115      46.728  18.639 -34.887  1.00 72.340          H  
ATOM   1863  N   ARG A 116      53.086  12.732 -34.733  1.00 43.150          N  
ATOM   1864  CA  ARG A 116      53.770  11.441 -34.680  1.00 43.560          C  
ATOM   1865  C   ARG A 116      53.456  10.705 -33.392  1.00 43.430          C  
ATOM   1866  O   ARG A 116      53.440  11.286 -32.302  1.00 42.970          O  
ATOM   1867  CB  ARG A 116      55.263  11.621 -34.744  1.00 60.820          C  
ATOM   1868  CG  ARG A 116      55.807  12.234 -35.988  1.00 60.820          C  
ATOM   1869  CD  ARG A 116      57.271  12.449 -35.883  1.00 60.820          C  
ATOM   1870  NE  ARG A 116      57.781  13.053 -37.075  1.00 60.820          N  
ATOM   1871  CZ  ARG A 116      59.032  13.438 -37.311  1.00 60.820          C  
ATOM   1872  NH1 ARG A 116      60.004  13.313 -36.408  1.00 60.820          N  
ATOM   1873  NH2 ARG A 116      59.246  13.958 -38.501  1.00 60.820          N  
ATOM   1874  H   ARG A 116      53.569  13.535 -34.315  1.00 51.780          H  
ATOM   1875  HA  ARG A 116      53.444  10.827 -35.518  1.00 52.270          H  
ATOM   1876 1HB  ARG A 116      55.531  12.246 -33.952  1.00 72.980          H  
ATOM   1877 2HB  ARG A 116      55.756  10.659 -34.583  1.00 72.980          H  
ATOM   1878 1HG  ARG A 116      55.597  11.592 -36.843  1.00 72.980          H  
ATOM   1879 2HG  ARG A 116      55.346  13.208 -36.135  1.00 72.980          H  
ATOM   1880 1HD  ARG A 116      57.479  13.115 -35.045  1.00 72.980          H  
ATOM   1881 2HD  ARG A 116      57.777  11.496 -35.730  1.00 72.980          H  
ATOM   1882  HE  ARG A 116      57.124  13.223 -37.834  1.00 72.980          H  
ATOM   1883 1HH1 ARG A 116      59.814  12.932 -35.461  1.00 72.980          H  
ATOM   1884 2HH1 ARG A 116      60.938  13.621 -36.628  1.00 72.980          H  
ATOM   1885 1HH2 ARG A 116      58.429  14.028 -39.133  1.00 72.980          H  
ATOM   1886 2HH2 ARG A 116      60.161  14.283 -38.774  1.00 72.980          H  
ATOM   1887  N   TRP A 117      53.298   9.403 -33.505  1.00 43.890          N  
ATOM   1888  CA  TRP A 117      53.026   8.549 -32.367  1.00 43.860          C  
ATOM   1889  C   TRP A 117      54.339   8.247 -31.656  1.00 43.850          C  
ATOM   1890  O   TRP A 117      55.398   8.655 -32.118  1.00 44.170          O  
ATOM   1891  CB  TRP A 117      52.315   7.285 -32.840  1.00 61.420          C  
ATOM   1892  CG  TRP A 117      50.941   7.572 -33.460  1.00 61.420          C  
ATOM   1893  CD1 TRP A 117      50.373   8.802 -33.712  1.00 61.420          C  
ATOM   1894  CD2 TRP A 117      49.969   6.607 -33.905  1.00 61.420          C  
ATOM   1895  NE1 TRP A 117      49.161   8.648 -34.281  1.00 61.420          N  
ATOM   1896  CE2 TRP A 117      48.889   7.327 -34.416  1.00 61.420          C  
ATOM   1897  CE3 TRP A 117      49.924   5.209 -33.913  1.00 61.420          C  
ATOM   1898  CZ2 TRP A 117      47.782   6.706 -34.940  1.00 61.420          C  
ATOM   1899  CZ3 TRP A 117      48.809   4.584 -34.442  1.00 61.420          C  
ATOM   1900  CH2 TRP A 117      47.766   5.316 -34.945  1.00 61.420          C  
ATOM   1901  H   TRP A 117      53.355   8.969 -34.434  1.00 52.670          H  
ATOM   1902  HA  TRP A 117      52.373   9.077 -31.673  1.00 52.630          H  
ATOM   1903 1HB  TRP A 117      52.928   6.793 -33.590  1.00 73.700          H  
ATOM   1904 2HB  TRP A 117      52.183   6.597 -32.011  1.00 73.700          H  
ATOM   1905  HD1 TRP A 117      50.804   9.771 -33.501  1.00 73.700          H  
ATOM   1906  HE1 TRP A 117      48.540   9.399 -34.560  1.00 73.700          H  
ATOM   1907  HE3 TRP A 117      50.749   4.622 -33.518  1.00 73.700          H  
ATOM   1908  HZ2 TRP A 117      46.935   7.276 -35.340  1.00 73.700          H  
ATOM   1909  HZ3 TRP A 117      48.781   3.496 -34.449  1.00 73.700          H  
ATOM   1910  HH2 TRP A 117      46.901   4.796 -35.353  1.00 73.700          H  
ATOM   1911  N   MET A 118      54.289   7.553 -30.519  1.00 43.570          N  
ATOM   1912  CA  MET A 118      55.518   7.214 -29.786  1.00 43.620          C  
ATOM   1913  C   MET A 118      56.411   6.186 -30.510  1.00 44.220          C  
ATOM   1914  O   MET A 118      57.530   5.917 -30.074  1.00 44.320          O  
ATOM   1915  CB  MET A 118      55.198   6.727 -28.376  1.00 61.050          C  
ATOM   1916  CG  MET A 118      54.589   5.343 -28.246  1.00 61.050          C  
ATOM   1917  SD  MET A 118      54.172   4.936 -26.511  1.00 61.050          S  
ATOM   1918  CE  MET A 118      55.776   4.714 -25.722  1.00 61.050          C  
ATOM   1919  H   MET A 118      53.395   7.270 -30.143  1.00 52.280          H  
ATOM   1920  HA  MET A 118      56.104   8.128 -29.688  1.00 52.340          H  
ATOM   1921 1HB  MET A 118      56.104   6.759 -27.788  1.00 73.260          H  
ATOM   1922 2HB  MET A 118      54.501   7.401 -27.929  1.00 73.260          H  
ATOM   1923 1HG  MET A 118      53.686   5.273 -28.846  1.00 73.260          H  
ATOM   1924 2HG  MET A 118      55.299   4.597 -28.608  1.00 73.260          H  
ATOM   1925 1HE  MET A 118      55.630   4.458 -24.671  1.00 73.260          H  
ATOM   1926 2HE  MET A 118      56.317   3.907 -26.218  1.00 73.260          H  
ATOM   1927 3HE  MET A 118      56.358   5.628 -25.783  1.00 73.260          H  
ATOM   1928  N   GLY A 119      55.881   5.558 -31.561  1.00 44.670          N  
ATOM   1929  CA  GLY A 119      56.607   4.559 -32.336  1.00 45.320          C  
ATOM   1930  C   GLY A 119      57.487   5.248 -33.379  1.00 45.690          C  
ATOM   1931  O   GLY A 119      57.707   6.452 -33.312  1.00 46.090          O  
ATOM   1932  H   GLY A 119      54.955   5.830 -31.846  1.00 53.600          H  
ATOM   1933 1HA  GLY A 119      57.226   3.956 -31.672  1.00 54.380          H  
ATOM   1934 2HA  GLY A 119      55.902   3.890 -32.827  1.00 54.380          H  
ATOM   1935  N   ASP A 120      57.981   4.495 -34.360  1.00 45.580          N  
ATOM   1936  CA  ASP A 120      58.903   5.099 -35.320  1.00 45.950          C  
ATOM   1937  C   ASP A 120      58.260   5.702 -36.574  1.00 45.710          C  
ATOM   1938  O   ASP A 120      58.778   6.669 -37.127  1.00 45.190          O  
ATOM   1939  CB  ASP A 120      59.900   4.039 -35.772  1.00 64.180          C  
ATOM   1940  CG  ASP A 120      60.749   3.505 -34.634  1.00 64.180          C  
ATOM   1941  OD1 ASP A 120      61.483   4.249 -34.028  1.00 64.180          O  
ATOM   1942  OD2 ASP A 120      60.622   2.335 -34.362  1.00 64.180          O  
ATOM   1943  H   ASP A 120      57.782   3.505 -34.390  1.00 54.700          H  
ATOM   1944  HA  ASP A 120      59.446   5.895 -34.808  1.00 55.140          H  
ATOM   1945 1HB  ASP A 120      59.370   3.211 -36.240  1.00 77.020          H  
ATOM   1946 2HB  ASP A 120      60.560   4.468 -36.528  1.00 77.020          H  
ATOM   1947  N   MET A 121      57.171   5.104 -37.065  1.00 46.150          N  
ATOM   1948  CA  MET A 121      56.581   5.588 -38.318  1.00 46.040          C  
ATOM   1949  C   MET A 121      55.148   6.127 -38.255  1.00 45.920          C  
ATOM   1950  O   MET A 121      54.771   6.976 -39.064  1.00 45.620          O  
ATOM   1951  CB  MET A 121      56.646   4.482 -39.362  1.00 64.500          C  
ATOM   1952  CG  MET A 121      58.066   4.108 -39.777  1.00 64.500          C  
ATOM   1953  SD  MET A 121      58.139   2.745 -40.964  1.00 64.500          S  
ATOM   1954  CE  MET A 121      57.546   3.510 -42.479  1.00 64.500          C  
ATOM   1955  H   MET A 121      56.776   4.323 -36.569  1.00 55.380          H  
ATOM   1956  HA  MET A 121      57.198   6.411 -38.674  1.00 55.250          H  
ATOM   1957 1HB  MET A 121      56.160   3.589 -38.974  1.00 77.400          H  
ATOM   1958 2HB  MET A 121      56.094   4.798 -40.241  1.00 77.400          H  
ATOM   1959 1HG  MET A 121      58.550   4.980 -40.217  1.00 77.400          H  
ATOM   1960 2HG  MET A 121      58.635   3.822 -38.897  1.00 77.400          H  
ATOM   1961 1HE  MET A 121      57.554   2.772 -43.282  1.00 77.400          H  
ATOM   1962 2HE  MET A 121      56.532   3.875 -42.341  1.00 77.400          H  
ATOM   1963 3HE  MET A 121      58.200   4.341 -42.748  1.00 77.400          H  
ATOM   1964  N   ALA A 122      54.322   5.587 -37.367  1.00 46.270          N  
ATOM   1965  CA  ALA A 122      52.907   5.951 -37.353  1.00 46.280          C  
ATOM   1966  C   ALA A 122      52.674   7.417 -37.016  1.00 45.770          C  
ATOM   1967  O   ALA A 122      53.363   7.986 -36.158  1.00 45.580          O  
ATOM   1968  CB  ALA A 122      52.157   5.082 -36.375  1.00 64.790          C  
ATOM   1969  H   ALA A 122      54.667   4.911 -36.709  1.00 55.520          H  
ATOM   1970  HA  ALA A 122      52.509   5.773 -38.352  1.00 55.540          H  
ATOM   1971 1HB  ALA A 122      51.105   5.345 -36.426  1.00 77.750          H  
ATOM   1972 2HB  ALA A 122      52.285   4.036 -36.640  1.00 77.750          H  
ATOM   1973 3HB  ALA A 122      52.535   5.252 -35.377  1.00 77.750          H  
ATOM   1974  N   CYS A 123      51.677   7.992 -37.691  1.00 45.600          N  
ATOM   1975  CA  CYS A 123      51.235   9.366 -37.510  1.00 45.180          C  
ATOM   1976  C   CYS A 123      49.806   9.482 -38.043  1.00 45.480          C  
ATOM   1977  O   CYS A 123      49.348   8.568 -38.735  1.00 45.740          O  
ATOM   1978  CB  CYS A 123      52.177  10.312 -38.254  1.00 63.420          C  
ATOM   1979  SG  CYS A 123      52.211  10.048 -40.013  1.00 63.420          S  
ATOM   1980  H   CYS A 123      51.181   7.432 -38.369  1.00 54.720          H  
ATOM   1981  HA  CYS A 123      51.240   9.600 -36.447  1.00 54.220          H  
ATOM   1982 1HB  CYS A 123      51.885  11.337 -38.082  1.00 76.100          H  
ATOM   1983 2HB  CYS A 123      53.192  10.190 -37.874  1.00 76.100          H  
ATOM   1984  HG  CYS A 123      52.644   8.787 -39.923  1.00 76.100          H  
ATOM   1985  N   GLU A 124      49.110  10.598 -37.766  1.00 45.490          N  
ATOM   1986  CA  GLU A 124      47.731  10.707 -38.294  1.00 45.840          C  
ATOM   1987  C   GLU A 124      47.209  12.042 -38.898  1.00 45.730          C  
ATOM   1988  O   GLU A 124      46.010  12.299 -38.816  1.00 45.570          O  
ATOM   1989  CB  GLU A 124      46.738  10.221 -37.222  1.00 64.040          C  
ATOM   1990  CG  GLU A 124      46.680  11.006 -35.903  1.00 64.040          C  
ATOM   1991  CD  GLU A 124      45.672  10.367 -34.925  1.00 64.040          C  
ATOM   1992  OE1 GLU A 124      45.171   9.314 -35.247  1.00 64.040          O  
ATOM   1993  OE2 GLU A 124      45.408  10.925 -33.874  1.00 64.040          O  
ATOM   1994  H   GLU A 124      49.551  11.304 -37.170  1.00 54.590          H  
ATOM   1995  HA  GLU A 124      47.662   9.983 -39.105  1.00 55.010          H  
ATOM   1996 1HB  GLU A 124      45.732  10.212 -37.640  1.00 76.840          H  
ATOM   1997 2HB  GLU A 124      46.983   9.190 -36.966  1.00 76.840          H  
ATOM   1998 1HG  GLU A 124      47.668  11.025 -35.450  1.00 76.840          H  
ATOM   1999 2HG  GLU A 124      46.385  12.034 -36.112  1.00 76.840          H  
ATOM   2000  N   VAL A 125      48.053  12.894 -39.492  1.00 45.800          N  
ATOM   2001  CA  VAL A 125      47.521  14.144 -40.074  1.00 45.970          C  
ATOM   2002  C   VAL A 125      47.691  14.242 -41.585  1.00 46.490          C  
ATOM   2003  O   VAL A 125      48.795  14.541 -42.035  1.00 46.480          O  
ATOM   2004  CB  VAL A 125      48.251  15.374 -39.499  1.00 64.290          C  
ATOM   2005  CG1 VAL A 125      47.707  16.693 -40.077  1.00 64.290          C  
ATOM   2006  CG2 VAL A 125      48.100  15.385 -38.085  1.00 64.290          C  
ATOM   2007  H   VAL A 125      49.035  12.671 -39.550  1.00 54.960          H  
ATOM   2008  HA  VAL A 125      46.478  14.229 -39.798  1.00 55.160          H  
ATOM   2009  HB  VAL A 125      49.305  15.316 -39.762  1.00 77.150          H  
ATOM   2010 1HG1 VAL A 125      48.259  17.518 -39.648  1.00 77.150          H  
ATOM   2011 2HG1 VAL A 125      47.823  16.727 -41.162  1.00 77.150          H  
ATOM   2012 3HG1 VAL A 125      46.674  16.798 -39.823  1.00 77.150          H  
ATOM   2013 1HG2 VAL A 125      48.626  16.238 -37.705  1.00 77.150          H  
ATOM   2014 2HG2 VAL A 125      47.054  15.453 -37.822  1.00 77.150          H  
ATOM   2015 3HG2 VAL A 125      48.513  14.484 -37.670  1.00 77.150          H  
ATOM   2016  N   PRO A 126      46.674  13.940 -42.403  1.00 47.020          N  
ATOM   2017  CA  PRO A 126      46.733  14.106 -43.837  1.00 47.620          C  
ATOM   2018  C   PRO A 126      46.521  15.578 -44.178  1.00 47.940          C  
ATOM   2019  O   PRO A 126      45.725  16.242 -43.519  1.00 48.230          O  
ATOM   2020  CB  PRO A 126      45.590  13.207 -44.319  1.00 71.430          C  
ATOM   2021  CG  PRO A 126      44.585  13.223 -43.179  1.00 71.430          C  
ATOM   2022  CD  PRO A 126      45.429  13.324 -41.903  1.00 71.430          C  
ATOM   2023  HA  PRO A 126      47.707  13.752 -44.207  1.00 57.140          H  
ATOM   2024 1HB  PRO A 126      45.175  13.604 -45.260  1.00 85.720          H  
ATOM   2025 2HB  PRO A 126      45.972  12.200 -44.540  1.00 85.720          H  
ATOM   2026 1HG  PRO A 126      43.892  14.064 -43.302  1.00 85.720          H  
ATOM   2027 2HG  PRO A 126      43.972  12.309 -43.201  1.00 85.720          H  
ATOM   2028 1HD  PRO A 126      44.905  13.966 -41.203  1.00 85.720          H  
ATOM   2029 2HD  PRO A 126      45.628  12.331 -41.475  1.00 85.720          H  
ATOM   2030  N   GLN A 127      47.145  16.043 -45.256  1.00 47.940          N  
ATOM   2031  CA  GLN A 127      46.943  17.376 -45.852  1.00 48.310          C  
ATOM   2032  C   GLN A 127      46.145  18.418 -45.026  1.00 47.900          C  
ATOM   2033  O   GLN A 127      46.653  19.083 -44.113  1.00 48.060          O  
ATOM   2034  CB  GLN A 127      46.281  17.218 -47.233  1.00 67.490          C  
ATOM   2035  CG  GLN A 127      47.127  16.511 -48.295  1.00 67.490          C  
ATOM   2036  CD  GLN A 127      48.323  17.337 -48.726  1.00 67.490          C  
ATOM   2037  OE1 GLN A 127      48.171  18.505 -49.088  1.00 67.490          O  
ATOM   2038  NE2 GLN A 127      49.510  16.746 -48.692  1.00 67.490          N  
ATOM   2039  H   GLN A 127      47.805  15.425 -45.702  1.00 57.530          H  
ATOM   2040  HA  GLN A 127      47.937  17.805 -46.008  1.00 57.970          H  
ATOM   2041 1HB  GLN A 127      45.362  16.644 -47.137  1.00 80.980          H  
ATOM   2042 2HB  GLN A 127      46.025  18.201 -47.628  1.00 80.980          H  
ATOM   2043 1HG  GLN A 127      47.486  15.566 -47.898  1.00 80.980          H  
ATOM   2044 2HG  GLN A 127      46.506  16.332 -49.174  1.00 80.980          H  
ATOM   2045 1HE2 GLN A 127      50.328  17.254 -48.968  1.00 80.980          H  
ATOM   2046 2HE2 GLN A 127      49.594  15.794 -48.401  1.00 80.980          H  
ATOM   2047  N   LEU A 128      44.855  18.539 -45.374  1.00 47.470          N  
ATOM   2048  CA  LEU A 128      43.999  19.627 -44.911  1.00 47.070          C  
ATOM   2049  C   LEU A 128      43.349  19.381 -43.568  1.00 47.380          C  
ATOM   2050  O   LEU A 128      42.496  20.154 -43.134  1.00 47.400          O  
ATOM   2051  CB  LEU A 128      42.908  19.904 -45.958  1.00 66.060          C  
ATOM   2052  CG  LEU A 128      43.393  20.361 -47.377  1.00 66.060          C  
ATOM   2053  CD1 LEU A 128      42.177  20.488 -48.285  1.00 66.060          C  
ATOM   2054  CD2 LEU A 128      44.159  21.694 -47.298  1.00 66.060          C  
ATOM   2055  H   LEU A 128      44.475  17.893 -46.044  1.00 56.960          H  
ATOM   2056  HA  LEU A 128      44.617  20.513 -44.796  1.00 56.480          H  
ATOM   2057 1HB  LEU A 128      42.318  18.998 -46.082  1.00 79.270          H  
ATOM   2058 2HB  LEU A 128      42.253  20.684 -45.567  1.00 79.270          H  
ATOM   2059  HG  LEU A 128      44.045  19.604 -47.799  1.00 79.270          H  
ATOM   2060 1HD1 LEU A 128      42.497  20.784 -49.284  1.00 79.270          H  
ATOM   2061 2HD1 LEU A 128      41.661  19.529 -48.342  1.00 79.270          H  
ATOM   2062 3HD1 LEU A 128      41.499  21.240 -47.884  1.00 79.270          H  
ATOM   2063 1HD2 LEU A 128      44.475  21.985 -48.300  1.00 79.270          H  
ATOM   2064 2HD2 LEU A 128      43.509  22.467 -46.885  1.00 79.270          H  
ATOM   2065 3HD2 LEU A 128      45.036  21.591 -46.674  1.00 79.270          H  
ATOM   2066  N   HIS A 129      43.743  18.297 -42.904  1.00 47.650          N  
ATOM   2067  CA  HIS A 129      43.276  17.973 -41.570  1.00 48.010          C  
ATOM   2068  C   HIS A 129      43.724  19.080 -40.614  1.00 47.610          C  
ATOM   2069  O   HIS A 129      43.156  19.271 -39.533  1.00 47.890          O  
ATOM   2070  CB  HIS A 129      43.828  16.617 -41.150  1.00 67.070          C  
ATOM   2071  CG  HIS A 129      43.298  16.054 -39.873  1.00 67.070          C  
ATOM   2072  ND1 HIS A 129      42.004  15.582 -39.746  1.00 67.070          N  
ATOM   2073  CD2 HIS A 129      43.884  15.872 -38.667  1.00 67.070          C  
ATOM   2074  CE1 HIS A 129      41.826  15.130 -38.518  1.00 67.070          C  
ATOM   2075  NE2 HIS A 129      42.950  15.296 -37.847  1.00 67.070          N  
ATOM   2076  H   HIS A 129      44.432  17.661 -43.318  1.00 57.180          H  
ATOM   2077  HA  HIS A 129      42.187  17.924 -41.553  1.00 57.610          H  
ATOM   2078 1HB  HIS A 129      43.597  15.911 -41.933  1.00 80.480          H  
ATOM   2079 2HB  HIS A 129      44.898  16.672 -41.095  1.00 80.480          H  
ATOM   2080  HD2 HIS A 129      44.900  16.129 -38.397  1.00 80.480          H  
ATOM   2081  HE1 HIS A 129      40.908  14.696 -38.124  1.00 80.480          H  
ATOM   2082  HE2 HIS A 129      43.105  15.041 -36.886  1.00 80.480          H  
ATOM   2083  N   TYR A 130      44.807  19.780 -40.970  1.00 46.990          N  
ATOM   2084  CA  TYR A 130      45.249  20.877 -40.133  1.00 46.570          C  
ATOM   2085  C   TYR A 130      44.625  22.204 -40.548  1.00 45.870          C  
ATOM   2086  O   TYR A 130      44.825  22.697 -41.660  1.00 45.750          O  
ATOM   2087  CB  TYR A 130      46.752  20.981 -40.126  1.00 65.370          C  
ATOM   2088  CG  TYR A 130      47.256  22.200 -39.414  1.00 65.370          C  
ATOM   2089  CD1 TYR A 130      47.096  22.372 -38.030  1.00 65.370          C  
ATOM   2090  CD2 TYR A 130      47.931  23.147 -40.151  1.00 65.370          C  
ATOM   2091  CE1 TYR A 130      47.620  23.506 -37.430  1.00 65.370          C  
ATOM   2092  CE2 TYR A 130      48.451  24.242 -39.549  1.00 65.370          C  
ATOM   2093  CZ  TYR A 130      48.300  24.433 -38.211  1.00 65.370          C  
ATOM   2094  OH  TYR A 130      48.860  25.542 -37.663  1.00 65.370          O  
ATOM   2095  H   TYR A 130      45.270  19.573 -41.868  1.00 56.390          H  
ATOM   2096  HA  TYR A 130      44.924  20.679 -39.113  1.00 55.880          H  
ATOM   2097 1HB  TYR A 130      47.163  20.102 -39.636  1.00 78.440          H  
ATOM   2098 2HB  TYR A 130      47.127  20.994 -41.151  1.00 78.440          H  
ATOM   2099  HD1 TYR A 130      46.575  21.625 -37.433  1.00 78.440          H  
ATOM   2100  HD2 TYR A 130      48.061  23.012 -41.216  1.00 78.440          H  
ATOM   2101  HE1 TYR A 130      47.517  23.667 -36.359  1.00 78.440          H  
ATOM   2102  HE2 TYR A 130      48.993  24.976 -40.143  1.00 78.440          H  
ATOM   2103  HH  TYR A 130      48.256  25.924 -36.985  1.00 78.440          H  
ATOM   2104  N   PHE A 131      43.872  22.779 -39.628  1.00 45.440          N  
ATOM   2105  CA  PHE A 131      43.178  24.036 -39.828  1.00 44.800          C  
ATOM   2106  C   PHE A 131      42.890  24.669 -38.480  1.00 44.640          C  
ATOM   2107  O   PHE A 131      43.105  24.044 -37.438  1.00 44.180          O  
ATOM   2108  CB  PHE A 131      41.924  23.858 -40.688  1.00 62.980          C  
ATOM   2109  CG  PHE A 131      40.878  22.946 -40.159  1.00 62.980          C  
ATOM   2110  CD1 PHE A 131      39.801  23.416 -39.430  1.00 62.980          C  
ATOM   2111  CD2 PHE A 131      40.962  21.599 -40.421  1.00 62.980          C  
ATOM   2112  CE1 PHE A 131      38.832  22.540 -38.988  1.00 62.980          C  
ATOM   2113  CE2 PHE A 131      40.013  20.730 -39.977  1.00 62.980          C  
ATOM   2114  CZ  PHE A 131      38.941  21.196 -39.256  1.00 62.980          C  
ATOM   2115  H   PHE A 131      43.754  22.299 -38.747  1.00 54.530          H  
ATOM   2116  HA  PHE A 131      43.840  24.702 -40.378  1.00 53.760          H  
ATOM   2117 1HB  PHE A 131      41.465  24.825 -40.858  1.00 75.570          H  
ATOM   2118 2HB  PHE A 131      42.226  23.479 -41.667  1.00 75.570          H  
ATOM   2119  HD1 PHE A 131      39.713  24.483 -39.214  1.00 75.570          H  
ATOM   2120  HD2 PHE A 131      41.805  21.225 -41.004  1.00 75.570          H  
ATOM   2121  HE1 PHE A 131      37.979  22.912 -38.421  1.00 75.570          H  
ATOM   2122  HE2 PHE A 131      40.112  19.669 -40.203  1.00 75.570          H  
ATOM   2123  HZ  PHE A 131      38.178  20.506 -38.903  1.00 75.570          H  
ATOM   2124  N   LYS A 132      42.375  25.897 -38.482  1.00 45.070          N  
ATOM   2125  CA  LYS A 132      42.129  26.622 -37.237  1.00 45.010          C  
ATOM   2126  C   LYS A 132      40.954  26.100 -36.398  1.00 45.020          C  
ATOM   2127  O   LYS A 132      39.887  26.711 -36.324  1.00 45.440          O  
ATOM   2128  CB  LYS A 132      41.938  28.115 -37.545  1.00 63.040          C  
ATOM   2129  CG  LYS A 132      41.762  29.028 -36.306  1.00 63.040          C  
ATOM   2130  CD  LYS A 132      41.692  30.501 -36.687  1.00 63.040          C  
ATOM   2131  CE  LYS A 132      41.523  31.373 -35.446  1.00 63.040          C  
ATOM   2132  NZ  LYS A 132      41.425  32.824 -35.789  1.00 63.040          N  
ATOM   2133  H   LYS A 132      42.190  26.354 -39.363  1.00 54.080          H  
ATOM   2134  HA  LYS A 132      43.019  26.533 -36.624  1.00 54.010          H  
ATOM   2135 1HB  LYS A 132      42.805  28.478 -38.099  1.00 75.650          H  
ATOM   2136 2HB  LYS A 132      41.064  28.245 -38.183  1.00 75.650          H  
ATOM   2137 1HG  LYS A 132      40.839  28.803 -35.790  1.00 75.650          H  
ATOM   2138 2HG  LYS A 132      42.571  28.866 -35.611  1.00 75.650          H  
ATOM   2139 1HD  LYS A 132      42.607  30.788 -37.206  1.00 75.650          H  
ATOM   2140 2HD  LYS A 132      40.845  30.664 -37.353  1.00 75.650          H  
ATOM   2141 1HE  LYS A 132      40.618  31.072 -34.921  1.00 75.650          H  
ATOM   2142 2HE  LYS A 132      42.380  31.221 -34.788  1.00 75.650          H  
ATOM   2143 1HZ  LYS A 132      41.314  33.363 -34.940  1.00 75.650          H  
ATOM   2144 2HZ  LYS A 132      42.264  33.121 -36.266  1.00 75.650          H  
ATOM   2145 3HZ  LYS A 132      40.626  32.977 -36.388  1.00 75.650          H  
ATOM   2146  N   THR A 133      41.175  24.948 -35.779  1.00 44.590          N  
ATOM   2147  CA  THR A 133      40.229  24.300 -34.880  1.00 44.570          C  
ATOM   2148  C   THR A 133      40.943  23.766 -33.647  1.00 44.080          C  
ATOM   2149  O   THR A 133      42.142  23.949 -33.486  1.00 43.870          O  
ATOM   2150  CB  THR A 133      39.452  23.170 -35.545  1.00 62.410          C  
ATOM   2151  OG1 THR A 133      38.383  22.775 -34.657  1.00 62.410          O  
ATOM   2152  CG2 THR A 133      40.382  21.965 -35.859  1.00 62.410          C  
ATOM   2153  H   THR A 133      42.072  24.506 -35.977  1.00 53.510          H  
ATOM   2154  HA  THR A 133      39.507  25.046 -34.547  1.00 53.480          H  
ATOM   2155  HB  THR A 133      39.022  23.542 -36.452  1.00 74.890          H  
ATOM   2156  HG1 THR A 133      37.652  23.402 -34.749  1.00 74.890          H  
ATOM   2157 1HG2 THR A 133      39.802  21.180 -36.336  1.00 74.890          H  
ATOM   2158 2HG2 THR A 133      41.175  22.289 -36.535  1.00 74.890          H  
ATOM   2159 3HG2 THR A 133      40.826  21.567 -34.953  1.00 74.890          H  
ATOM   2160  N   GLY A 134      40.202  23.128 -32.758  1.00 43.960          N  
ATOM   2161  CA  GLY A 134      40.805  22.559 -31.551  1.00 43.980          C  
ATOM   2162  C   GLY A 134      41.126  21.087 -31.750  1.00 43.730          C  
ATOM   2163  O   GLY A 134      40.478  20.414 -32.552  1.00 43.590          O  
ATOM   2164  H   GLY A 134      39.222  22.991 -32.982  1.00 52.750          H  
ATOM   2165 1HA  GLY A 134      41.716  23.103 -31.295  1.00 52.780          H  
ATOM   2166 2HA  GLY A 134      40.122  22.675 -30.710  1.00 52.780          H  
ATOM   2167  N   ARG A 135      42.092  20.570 -30.994  1.00 43.760          N  
ATOM   2168  CA  ARG A 135      42.410  19.134 -31.076  1.00 43.600          C  
ATOM   2169  C   ARG A 135      42.607  18.608 -29.661  1.00 43.400          C  
ATOM   2170  O   ARG A 135      43.267  19.247 -28.858  1.00 43.340          O  
ATOM   2171  CB  ARG A 135      43.627  18.852 -31.975  1.00 61.100          C  
ATOM   2172  CG  ARG A 135      43.504  19.276 -33.505  1.00 61.100          C  
ATOM   2173  CD  ARG A 135      42.494  18.401 -34.225  1.00 61.100          C  
ATOM   2174  NE  ARG A 135      42.358  18.659 -35.682  1.00 61.100          N  
ATOM   2175  CZ  ARG A 135      41.282  18.250 -36.419  1.00 61.100          C  
ATOM   2176  NH1 ARG A 135      40.270  17.635 -35.829  1.00 61.100          N  
ATOM   2177  NH2 ARG A 135      41.224  18.449 -37.724  1.00 61.100          N  
ATOM   2178  H   ARG A 135      42.562  21.188 -30.319  1.00 52.510          H  
ATOM   2179  HA  ARG A 135      41.554  18.610 -31.493  1.00 52.320          H  
ATOM   2180 1HB  ARG A 135      44.500  19.343 -31.569  1.00 73.320          H  
ATOM   2181 2HB  ARG A 135      43.826  17.786 -31.967  1.00 73.320          H  
ATOM   2182 1HG  ARG A 135      43.188  20.315 -33.591  1.00 73.320          H  
ATOM   2183 2HG  ARG A 135      44.467  19.153 -33.995  1.00 73.320          H  
ATOM   2184 1HD  ARG A 135      42.782  17.360 -34.094  1.00 73.320          H  
ATOM   2185 2HD  ARG A 135      41.529  18.558 -33.776  1.00 73.320          H  
ATOM   2186  HE  ARG A 135      43.112  19.134 -36.167  1.00 73.320          H  
ATOM   2187 1HH1 ARG A 135      40.281  17.472 -34.835  1.00 73.320          H  
ATOM   2188 2HH1 ARG A 135      39.477  17.336 -36.374  1.00 73.320          H  
ATOM   2189 1HH2 ARG A 135      41.999  18.886 -38.239  1.00 73.320          H  
ATOM   2190 2HH2 ARG A 135      40.426  18.129 -38.244  1.00 73.320          H  
ATOM   2191  N   TRP A 136      42.061  17.440 -29.348  1.00 43.370          N  
ATOM   2192  CA  TRP A 136      42.112  16.944 -27.971  1.00 43.300          C  
ATOM   2193  C   TRP A 136      42.022  15.422 -27.818  1.00 43.300          C  
ATOM   2194  O   TRP A 136      41.873  14.697 -28.805  1.00 42.940          O  
ATOM   2195  CB  TRP A 136      40.998  17.628 -27.146  1.00 60.650          C  
ATOM   2196  CG  TRP A 136      39.586  17.415 -27.668  1.00 60.650          C  
ATOM   2197  CD1 TRP A 136      38.742  16.410 -27.330  1.00 60.650          C  
ATOM   2198  CD2 TRP A 136      38.843  18.262 -28.586  1.00 60.650          C  
ATOM   2199  NE1 TRP A 136      37.538  16.552 -27.987  1.00 60.650          N  
ATOM   2200  CE2 TRP A 136      37.586  17.676 -28.755  1.00 60.650          C  
ATOM   2201  CE3 TRP A 136      39.134  19.447 -29.261  1.00 60.650          C  
ATOM   2202  CZ2 TRP A 136      36.627  18.228 -29.579  1.00 60.650          C  
ATOM   2203  CZ3 TRP A 136      38.167  19.999 -30.087  1.00 60.650          C  
ATOM   2204  CH2 TRP A 136      36.951  19.405 -30.243  1.00 60.650          C  
ATOM   2205  H   TRP A 136      41.552  16.914 -30.044  1.00 52.040          H  
ATOM   2206  HA  TRP A 136      43.065  17.252 -27.545  1.00 51.960          H  
ATOM   2207 1HB  TRP A 136      41.025  17.269 -26.116  1.00 72.780          H  
ATOM   2208 2HB  TRP A 136      41.187  18.699 -27.107  1.00 72.780          H  
ATOM   2209  HD1 TRP A 136      38.982  15.616 -26.646  1.00 72.780          H  
ATOM   2210  HE1 TRP A 136      36.746  15.928 -27.908  1.00 72.780          H  
ATOM   2211  HE3 TRP A 136      40.096  19.931 -29.140  1.00 72.780          H  
ATOM   2212  HZ2 TRP A 136      35.647  17.771 -29.713  1.00 72.780          H  
ATOM   2213  HZ3 TRP A 136      38.395  20.919 -30.613  1.00 72.780          H  
ATOM   2214  HH2 TRP A 136      36.216  19.866 -30.902  1.00 72.780          H  
ATOM   2215  N   SER A 137      42.126  14.978 -26.550  1.00 43.760          N  
ATOM   2216  CA  SER A 137      42.076  13.582 -26.075  1.00 43.910          C  
ATOM   2217  C   SER A 137      43.217  12.673 -26.504  1.00 43.650          C  
ATOM   2218  O   SER A 137      43.002  11.529 -26.914  1.00 43.710          O  
ATOM   2219  CB  SER A 137      40.769  12.893 -26.459  1.00 61.410          C  
ATOM   2220  OG  SER A 137      39.655  13.493 -25.858  1.00 61.410          O  
ATOM   2221  H   SER A 137      42.264  15.684 -25.828  1.00 52.510          H  
ATOM   2222  HA  SER A 137      42.103  13.622 -24.985  1.00 52.690          H  
ATOM   2223 1HB  SER A 137      40.649  12.900 -27.540  1.00 73.700          H  
ATOM   2224 2HB  SER A 137      40.817  11.851 -26.152  1.00 73.700          H  
ATOM   2225  HG  SER A 137      38.896  12.987 -26.162  1.00 73.700          H  
ATOM   2226  N   ASP A 138      44.441  13.158 -26.376  1.00 43.420          N  
ATOM   2227  CA  ASP A 138      45.597  12.325 -26.658  1.00 43.250          C  
ATOM   2228  C   ASP A 138      45.825  11.496 -25.402  1.00 43.050          C  
ATOM   2229  O   ASP A 138      45.076  11.638 -24.431  1.00 43.320          O  
ATOM   2230  CB  ASP A 138      46.806  13.174 -27.024  1.00 60.620          C  
ATOM   2231  CG  ASP A 138      47.829  12.451 -27.890  1.00 60.620          C  
ATOM   2232  OD1 ASP A 138      47.984  11.256 -27.722  1.00 60.620          O  
ATOM   2233  OD2 ASP A 138      48.382  13.080 -28.772  1.00 60.620          O  
ATOM   2234  H   ASP A 138      44.557  14.111 -26.070  1.00 52.100          H  
ATOM   2235  HA  ASP A 138      45.369  11.654 -27.488  1.00 51.900          H  
ATOM   2236 1HB  ASP A 138      46.458  14.015 -27.547  1.00 72.740          H  
ATOM   2237 2HB  ASP A 138      47.302  13.532 -26.116  1.00 72.740          H  
ATOM   2238  N   ILE A 139      46.827  10.637 -25.391  1.00 42.610          N  
ATOM   2239  CA  ILE A 139      47.001   9.795 -24.212  1.00 42.440          C  
ATOM   2240  C   ILE A 139      47.352  10.637 -22.992  1.00 42.100          C  
ATOM   2241  O   ILE A 139      48.313  11.404 -22.977  1.00 41.980          O  
ATOM   2242  CB  ILE A 139      48.078   8.707 -24.433  1.00 59.480          C  
ATOM   2243  CG1 ILE A 139      47.612   7.744 -25.540  1.00 59.480          C  
ATOM   2244  CG2 ILE A 139      48.349   7.951 -23.093  1.00 59.480          C  
ATOM   2245  CD1 ILE A 139      48.686   6.782 -26.033  1.00 59.480          C  
ATOM   2246  H   ILE A 139      47.413  10.576 -26.227  1.00 51.130          H  
ATOM   2247  HA  ILE A 139      46.058   9.293 -24.013  1.00 50.930          H  
ATOM   2248  HB  ILE A 139      48.982   9.163 -24.785  1.00 71.380          H  
ATOM   2249 1HG1 ILE A 139      46.770   7.164 -25.170  1.00 71.380          H  
ATOM   2250 2HG1 ILE A 139      47.275   8.335 -26.393  1.00 71.380          H  
ATOM   2251 1HG2 ILE A 139      49.104   7.189 -23.232  1.00 71.380          H  
ATOM   2252 2HG2 ILE A 139      48.699   8.634 -22.322  1.00 71.380          H  
ATOM   2253 3HG2 ILE A 139      47.429   7.479 -22.750  1.00 71.380          H  
ATOM   2254 1HD1 ILE A 139      48.266   6.155 -26.820  1.00 71.380          H  
ATOM   2255 2HD1 ILE A 139      49.525   7.354 -26.436  1.00 71.380          H  
ATOM   2256 3HD1 ILE A 139      49.035   6.148 -25.228  1.00 71.380          H  
ATOM   2257  N   ASN A 140      46.605  10.440 -21.919  1.00 42.020          N  
ATOM   2258  CA  ASN A 140      46.843  11.222 -20.727  1.00 41.910          C  
ATOM   2259  C   ASN A 140      48.176  10.808 -20.126  1.00 41.840          C  
ATOM   2260  O   ASN A 140      48.328   9.683 -19.650  1.00 42.000          O  
ATOM   2261  CB  ASN A 140      45.713  11.047 -19.737  1.00 58.720          C  
ATOM   2262  CG  ASN A 140      45.824  11.961 -18.560  1.00 58.720          C  
ATOM   2263  OD1 ASN A 140      46.742  12.787 -18.484  1.00 58.720          O  
ATOM   2264  ND2 ASN A 140      44.894  11.830 -17.657  1.00 58.720          N  
ATOM   2265  H   ASN A 140      45.841   9.786 -21.959  1.00 50.420          H  
ATOM   2266  HA  ASN A 140      46.912  12.275 -21.002  1.00 50.290          H  
ATOM   2267 1HB  ASN A 140      44.760  11.234 -20.236  1.00 70.460          H  
ATOM   2268 2HB  ASN A 140      45.700  10.018 -19.380  1.00 70.460          H  
ATOM   2269 1HD2 ASN A 140      44.891  12.412 -16.838  1.00 70.460          H  
ATOM   2270 2HD2 ASN A 140      44.183  11.138 -17.802  1.00 70.460          H  
ATOM   2271  N   ALA A 141      49.138  11.729 -20.208  1.00 41.650          N  
ATOM   2272  CA  ALA A 141      50.527  11.550 -19.800  1.00 41.610          C  
ATOM   2273  C   ALA A 141      51.232  10.436 -20.574  1.00 41.690          C  
ATOM   2274  O   ALA A 141      52.049   9.705 -20.007  1.00 41.950          O  
ATOM   2275  CB  ALA A 141      50.599  11.266 -18.305  1.00 58.270          C  
ATOM   2276  H   ALA A 141      48.878  12.615 -20.613  1.00 49.980          H  
ATOM   2277  HA  ALA A 141      51.052  12.482 -20.009  1.00 49.930          H  
ATOM   2278 1HB  ALA A 141      51.643  11.181 -18.007  1.00 69.920          H  
ATOM   2279 2HB  ALA A 141      50.129  12.083 -17.759  1.00 69.920          H  
ATOM   2280 3HB  ALA A 141      50.087  10.337 -18.074  1.00 69.920          H  
ATOM   2281  N   GLY A 142      50.949  10.328 -21.873  1.00 41.520          N  
ATOM   2282  CA  GLY A 142      51.607   9.339 -22.720  1.00 41.620          C  
ATOM   2283  C   GLY A 142      52.834   9.921 -23.403  1.00 41.700          C  
ATOM   2284  O   GLY A 142      53.404  10.914 -22.945  1.00 41.900          O  
ATOM   2285  H   GLY A 142      50.244  10.943 -22.288  1.00 49.820          H  
ATOM   2286 1HA  GLY A 142      51.892   8.475 -22.121  1.00 49.940          H  
ATOM   2287 2HA  GLY A 142      50.916   8.990 -23.477  1.00 49.940          H  
ATOM   2288  N   TYR A 143      53.252   9.295 -24.504  1.00 41.580          N  
ATOM   2289  CA  TYR A 143      54.445   9.735 -25.219  1.00 41.700          C  
ATOM   2290  C   TYR A 143      54.092  10.016 -26.663  1.00 41.420          C  
ATOM   2291  O   TYR A 143      53.260   9.316 -27.242  1.00 41.520          O  
ATOM   2292  CB  TYR A 143      55.514   8.652 -25.167  1.00 58.330          C  
ATOM   2293  CG  TYR A 143      55.957   8.297 -23.793  1.00 58.330          C  
ATOM   2294  CD1 TYR A 143      55.292   7.295 -23.108  1.00 58.330          C  
ATOM   2295  CD2 TYR A 143      57.016   8.957 -23.207  1.00 58.330          C  
ATOM   2296  CE1 TYR A 143      55.683   6.953 -21.841  1.00 58.330          C  
ATOM   2297  CE2 TYR A 143      57.411   8.616 -21.933  1.00 58.330          C  
ATOM   2298  CZ  TYR A 143      56.749   7.618 -21.251  1.00 58.330          C  
ATOM   2299  OH  TYR A 143      57.145   7.280 -19.978  1.00 58.330          O  
ATOM   2300  H   TYR A 143      52.740   8.495 -24.843  1.00 49.900          H  
ATOM   2301  HA  TYR A 143      54.819  10.656 -24.772  1.00 50.040          H  
ATOM   2302 1HB  TYR A 143      55.123   7.759 -25.624  1.00 70.000          H  
ATOM   2303 2HB  TYR A 143      56.384   8.962 -25.744  1.00 70.000          H  
ATOM   2304  HD1 TYR A 143      54.456   6.778 -23.577  1.00 70.000          H  
ATOM   2305  HD2 TYR A 143      57.538   9.746 -23.747  1.00 70.000          H  
ATOM   2306  HE1 TYR A 143      55.158   6.166 -21.303  1.00 70.000          H  
ATOM   2307  HE2 TYR A 143      58.248   9.133 -21.464  1.00 70.000          H  
ATOM   2308  HH  TYR A 143      56.583   6.577 -19.644  1.00 70.000          H  
ATOM   2309  N   TRP A 144      54.693  11.053 -27.235  1.00 41.120          N  
ATOM   2310  CA  TRP A 144      54.480  11.397 -28.636  1.00 40.870          C  
ATOM   2311  C   TRP A 144      55.397  12.522 -29.128  1.00 40.800          C  
ATOM   2312  O   TRP A 144      56.054  13.186 -28.324  1.00 40.650          O  
ATOM   2313  CB  TRP A 144      53.039  11.788 -28.876  1.00 57.320          C  
ATOM   2314  CG  TRP A 144      52.539  12.899 -27.999  1.00 57.320          C  
ATOM   2315  CD1 TRP A 144      52.731  14.220 -28.172  1.00 57.320          C  
ATOM   2316  CD2 TRP A 144      51.677  12.779 -26.861  1.00 57.320          C  
ATOM   2317  NE1 TRP A 144      52.070  14.928 -27.217  1.00 57.320          N  
ATOM   2318  CE2 TRP A 144      51.415  14.071 -26.413  1.00 57.320          C  
ATOM   2319  CE3 TRP A 144      51.101  11.709 -26.206  1.00 57.320          C  
ATOM   2320  CZ2 TRP A 144      50.606  14.320 -25.338  1.00 57.320          C  
ATOM   2321  CZ3 TRP A 144      50.307  11.960 -25.142  1.00 57.320          C  
ATOM   2322  CH2 TRP A 144      50.056  13.231 -24.709  1.00 57.320          C  
ATOM   2323  H   TRP A 144      55.335  11.613 -26.689  1.00 49.340          H  
ATOM   2324  HA  TRP A 144      54.689  10.513 -29.240  1.00 49.040          H  
ATOM   2325 1HB  TRP A 144      52.943  12.064 -29.882  1.00 68.780          H  
ATOM   2326 2HB  TRP A 144      52.385  10.937 -28.749  1.00 68.780          H  
ATOM   2327  HD1 TRP A 144      53.319  14.649 -28.953  1.00 68.780          H  
ATOM   2328  HE1 TRP A 144      52.054  15.932 -27.135  1.00 68.780          H  
ATOM   2329  HE3 TRP A 144      51.271  10.689 -26.533  1.00 68.780          H  
ATOM   2330  HZ2 TRP A 144      50.387  15.330 -24.990  1.00 68.780          H  
ATOM   2331  HZ3 TRP A 144      49.877  11.125 -24.657  1.00 68.780          H  
ATOM   2332  HH2 TRP A 144      49.403  13.386 -23.857  1.00 68.780          H  
ATOM   2333  N   GLU A 145      55.418  12.755 -30.450  1.00 40.990          N  
ATOM   2334  CA  GLU A 145      56.084  13.932 -31.034  1.00 40.970          C  
ATOM   2335  C   GLU A 145      55.046  14.684 -31.887  1.00 41.040          C  
ATOM   2336  O   GLU A 145      54.925  14.471 -33.098  1.00 41.380          O  
ATOM   2337  CB  GLU A 145      57.306  13.550 -31.890  1.00 57.370          C  
ATOM   2338  CG  GLU A 145      58.471  12.895 -31.170  1.00 57.370          C  
ATOM   2339  CD  GLU A 145      59.628  12.563 -32.132  1.00 57.370          C  
ATOM   2340  OE1 GLU A 145      59.500  12.841 -33.316  1.00 57.370          O  
ATOM   2341  OE2 GLU A 145      60.621  12.040 -31.681  1.00 57.370          O  
ATOM   2342  H   GLU A 145      54.859  12.151 -31.065  1.00 49.190          H  
ATOM   2343  HA  GLU A 145      56.414  14.593 -30.234  1.00 49.160          H  
ATOM   2344 1HB  GLU A 145      57.022  12.851 -32.625  1.00 68.840          H  
ATOM   2345 2HB  GLU A 145      57.680  14.434 -32.406  1.00 68.840          H  
ATOM   2346 1HG  GLU A 145      58.831  13.564 -30.390  1.00 68.840          H  
ATOM   2347 2HG  GLU A 145      58.120  11.980 -30.695  1.00 68.840          H  
ATOM   2348  N   ILE A 146      54.263  15.547 -31.250  1.00 40.740          N  
ATOM   2349  CA  ILE A 146      53.118  16.141 -31.936  1.00 40.820          C  
ATOM   2350  C   ILE A 146      53.084  17.656 -31.979  1.00 40.830          C  
ATOM   2351  O   ILE A 146      53.163  18.327 -30.956  1.00 40.510          O  
ATOM   2352  CB  ILE A 146      51.792  15.577 -31.350  1.00 57.120          C  
ATOM   2353  CG1 ILE A 146      51.767  14.069 -31.597  1.00 57.120          C  
ATOM   2354  CG2 ILE A 146      50.620  16.219 -31.936  1.00 57.120          C  
ATOM   2355  CD1 ILE A 146      50.620  13.311 -31.010  1.00 57.120          C  
ATOM   2356  H   ILE A 146      54.440  15.748 -30.276  1.00 48.890          H  
ATOM   2357  HA  ILE A 146      53.154  15.815 -32.969  1.00 48.980          H  
ATOM   2358  HB  ILE A 146      51.760  15.751 -30.285  1.00 68.540          H  
ATOM   2359 1HG1 ILE A 146      51.774  13.892 -32.629  1.00 68.540          H  
ATOM   2360 2HG1 ILE A 146      52.651  13.670 -31.202  1.00 68.540          H  
ATOM   2361 1HG2 ILE A 146      49.698  15.830 -31.518  1.00 68.540          H  
ATOM   2362 2HG2 ILE A 146      50.654  17.238 -31.740  1.00 68.540          H  
ATOM   2363 3HG2 ILE A 146      50.657  16.046 -32.955  1.00 68.540          H  
ATOM   2364 1HD1 ILE A 146      50.736  12.252 -31.245  1.00 68.540          H  
ATOM   2365 2HD1 ILE A 146      50.585  13.436 -29.932  1.00 68.540          H  
ATOM   2366 3HD1 ILE A 146      49.695  13.655 -31.424  1.00 68.540          H  
ATOM   2367  N   PHE A 147      52.879  18.170 -33.197  1.00 41.250          N  
ATOM   2368  CA  PHE A 147      52.782  19.599 -33.491  1.00 41.280          C  
ATOM   2369  C   PHE A 147      51.806  20.345 -32.565  1.00 41.350          C  
ATOM   2370  O   PHE A 147      52.055  21.490 -32.175  1.00 41.560          O  
ATOM   2371  CB  PHE A 147      52.369  19.746 -34.940  1.00 57.780          C  
ATOM   2372  CG  PHE A 147      52.296  21.113 -35.436  1.00 57.780          C  
ATOM   2373  CD1 PHE A 147      53.453  21.766 -35.719  1.00 57.780          C  
ATOM   2374  CD2 PHE A 147      51.102  21.748 -35.672  1.00 57.780          C  
ATOM   2375  CE1 PHE A 147      53.442  23.012 -36.211  1.00 57.780          C  
ATOM   2376  CE2 PHE A 147      51.090  22.999 -36.175  1.00 57.780          C  
ATOM   2377  CZ  PHE A 147      52.265  23.639 -36.444  1.00 57.780          C  
ATOM   2378  H   PHE A 147      52.847  17.523 -33.995  1.00 49.500          H  
ATOM   2379  HA  PHE A 147      53.771  20.037 -33.365  1.00 49.540          H  
ATOM   2380 1HB  PHE A 147      53.069  19.193 -35.567  1.00 69.340          H  
ATOM   2381 2HB  PHE A 147      51.406  19.291 -35.067  1.00 69.340          H  
ATOM   2382  HD1 PHE A 147      54.407  21.268 -35.541  1.00 69.340          H  
ATOM   2383  HD2 PHE A 147      50.178  21.249 -35.477  1.00 69.340          H  
ATOM   2384  HE1 PHE A 147      54.382  23.509 -36.423  1.00 69.340          H  
ATOM   2385  HE2 PHE A 147      50.157  23.502 -36.360  1.00 69.340          H  
ATOM   2386  HZ  PHE A 147      52.264  24.649 -36.842  1.00 69.340          H  
ATOM   2387  N   VAL A 148      50.658  19.740 -32.289  1.00 41.250          N  
ATOM   2388  CA  VAL A 148      49.673  20.330 -31.396  1.00 40.980          C  
ATOM   2389  C   VAL A 148      49.681  19.601 -30.055  1.00 40.950          C  
ATOM   2390  O   VAL A 148      49.499  18.382 -29.989  1.00 41.030          O  
ATOM   2391  CB  VAL A 148      48.264  20.247 -31.992  1.00 57.480          C  
ATOM   2392  CG1 VAL A 148      47.232  20.862 -31.015  1.00 57.480          C  
ATOM   2393  CG2 VAL A 148      48.267  20.939 -33.301  1.00 57.480          C  
ATOM   2394  H   VAL A 148      50.495  18.820 -32.674  1.00 49.500          H  
ATOM   2395  HA  VAL A 148      49.926  21.373 -31.231  1.00 49.180          H  
ATOM   2396  HB  VAL A 148      47.996  19.200 -32.140  1.00 68.980          H  
ATOM   2397 1HG1 VAL A 148      46.247  20.802 -31.449  1.00 68.980          H  
ATOM   2398 2HG1 VAL A 148      47.232  20.331 -30.066  1.00 68.980          H  
ATOM   2399 3HG1 VAL A 148      47.480  21.910 -30.840  1.00 68.980          H  
ATOM   2400 1HG2 VAL A 148      47.284  20.863 -33.747  1.00 68.980          H  
ATOM   2401 2HG2 VAL A 148      48.537  21.970 -33.172  1.00 68.980          H  
ATOM   2402 3HG2 VAL A 148      48.974  20.473 -33.920  1.00 68.980          H  
ATOM   2403  N   CYS A 149      49.822  20.337 -28.963  1.00 40.900          N  
ATOM   2404  CA  CYS A 149      49.830  19.716 -27.649  1.00 41.300          C  
ATOM   2405  C   CYS A 149      48.436  19.319 -27.203  1.00 41.180          C  
ATOM   2406  O   CYS A 149      47.815  19.992 -26.370  1.00 40.870          O  
ATOM   2407  CB  CYS A 149      50.424  20.632 -26.588  1.00 57.660          C  
ATOM   2408  SG  CYS A 149      50.397  19.900 -24.959  1.00 57.660          S  
ATOM   2409  H   CYS A 149      49.975  21.339 -29.069  1.00 49.080          H  
ATOM   2410  HA  CYS A 149      50.443  18.816 -27.704  1.00 49.560          H  
ATOM   2411 1HB  CYS A 149      51.458  20.870 -26.844  1.00 69.190          H  
ATOM   2412 2HB  CYS A 149      49.880  21.553 -26.541  1.00 69.190          H  
ATOM   2413  HG  CYS A 149      49.047  19.777 -24.926  1.00 69.190          H  
ATOM   2414  N   ARG A 150      47.974  18.210 -27.776  1.00 41.450          N  
ATOM   2415  CA  ARG A 150      46.657  17.624 -27.549  1.00 41.400          C  
ATOM   2416  C   ARG A 150      46.651  16.981 -26.163  1.00 41.430          C  
ATOM   2417  O   ARG A 150      47.597  16.286 -25.802  1.00 41.750          O  
ATOM   2418  CB  ARG A 150      46.352  16.553 -28.570  1.00 57.980          C  
ATOM   2419  CG  ARG A 150      46.279  16.988 -29.987  1.00 57.980          C  
ATOM   2420  CD  ARG A 150      45.819  15.878 -30.866  1.00 57.980          C  
ATOM   2421  NE  ARG A 150      46.646  14.649 -30.754  1.00 57.980          N  
ATOM   2422  CZ  ARG A 150      46.476  13.534 -31.498  1.00 57.980          C  
ATOM   2423  NH1 ARG A 150      45.572  13.475 -32.448  1.00 57.980          N  
ATOM   2424  NH2 ARG A 150      47.227  12.490 -31.254  1.00 57.980          N  
ATOM   2425  H   ARG A 150      48.604  17.792 -28.465  1.00 49.740          H  
ATOM   2426  HA  ARG A 150      45.897  18.392 -27.616  1.00 49.680          H  
ATOM   2427 1HB  ARG A 150      47.158  15.834 -28.529  1.00 69.580          H  
ATOM   2428 2HB  ARG A 150      45.421  16.045 -28.317  1.00 69.580          H  
ATOM   2429 1HG  ARG A 150      45.597  17.824 -30.063  1.00 69.580          H  
ATOM   2430 2HG  ARG A 150      47.262  17.291 -30.330  1.00 69.580          H  
ATOM   2431 1HD  ARG A 150      44.789  15.623 -30.602  1.00 69.580          H  
ATOM   2432 2HD  ARG A 150      45.858  16.222 -31.893  1.00 69.580          H  
ATOM   2433  HE  ARG A 150      47.357  14.574 -30.002  1.00 69.580          H  
ATOM   2434 1HH1 ARG A 150      44.980  14.261 -32.640  1.00 69.580          H  
ATOM   2435 2HH1 ARG A 150      45.473  12.605 -32.997  1.00 69.580          H  
ATOM   2436 1HH2 ARG A 150      47.924  12.550 -30.489  1.00 69.580          H  
ATOM   2437 2HH2 ARG A 150      47.110  11.635 -31.783  1.00 69.580          H  
ATOM   2438  N   MET A 151      45.596  17.202 -25.387  1.00 41.140          N  
ATOM   2439  CA  MET A 151      45.502  16.664 -24.028  1.00 41.160          C  
ATOM   2440  C   MET A 151      44.078  16.250 -23.676  1.00 41.060          C  
ATOM   2441  O   MET A 151      43.130  16.650 -24.359  1.00 40.680          O  
ATOM   2442  CB  MET A 151      45.962  17.728 -23.026  1.00 57.620          C  
ATOM   2443  CG  MET A 151      47.424  18.188 -23.170  1.00 57.620          C  
ATOM   2444  SD  MET A 151      47.828  19.597 -22.128  1.00 57.620          S  
ATOM   2445  CE  MET A 151      47.137  20.958 -23.099  1.00 57.620          C  
ATOM   2446  H   MET A 151      44.851  17.786 -25.736  1.00 49.370          H  
ATOM   2447  HA  MET A 151      46.140  15.783 -23.954  1.00 49.390          H  
ATOM   2448 1HB  MET A 151      45.321  18.596 -23.115  1.00 69.140          H  
ATOM   2449 2HB  MET A 151      45.836  17.344 -22.012  1.00 69.140          H  
ATOM   2450 1HG  MET A 151      48.100  17.369 -22.936  1.00 69.140          H  
ATOM   2451 2HG  MET A 151      47.612  18.490 -24.185  1.00 69.140          H  
ATOM   2452 1HE  MET A 151      47.315  21.900 -22.585  1.00 69.140          H  
ATOM   2453 2HE  MET A 151      47.610  20.991 -24.075  1.00 69.140          H  
ATOM   2454 3HE  MET A 151      46.069  20.824 -23.228  1.00 69.140          H  
ATOM   2455  N   ASP A 152      43.931  15.470 -22.600  1.00 41.450          N  
ATOM   2456  CA  ASP A 152      42.605  15.160 -22.060  1.00 41.460          C  
ATOM   2457  C   ASP A 152      42.180  16.306 -21.149  1.00 41.200          C  
ATOM   2458  O   ASP A 152      42.594  16.377 -19.988  1.00 41.040          O  
ATOM   2459  CB  ASP A 152      42.598  13.859 -21.243  1.00 58.040          C  
ATOM   2460  CG  ASP A 152      41.183  13.556 -20.667  1.00 58.040          C  
ATOM   2461  OD1 ASP A 152      40.317  14.435 -20.793  1.00 58.040          O  
ATOM   2462  OD2 ASP A 152      40.979  12.536 -20.014  1.00 58.040          O  
ATOM   2463  H   ASP A 152      44.750  15.125 -22.123  1.00 49.740          H  
ATOM   2464  HA  ASP A 152      41.892  15.076 -22.877  1.00 49.750          H  
ATOM   2465 1HB  ASP A 152      42.909  13.022 -21.880  1.00 69.650          H  
ATOM   2466 2HB  ASP A 152      43.314  13.930 -20.421  1.00 69.650          H  
ATOM   2467  N   HIS A 153      41.331  17.194 -21.658  1.00 41.230          N  
ATOM   2468  CA  HIS A 153      40.952  18.411 -20.959  1.00 41.080          C  
ATOM   2469  C   HIS A 153      39.977  18.179 -19.819  1.00 41.120          C  
ATOM   2470  O   HIS A 153      39.636  19.110 -19.085  1.00 41.170          O  
ATOM   2471  CB  HIS A 153      40.375  19.397 -21.968  1.00 57.570          C  
ATOM   2472  CG  HIS A 153      39.155  18.891 -22.630  1.00 57.570          C  
ATOM   2473  ND1 HIS A 153      39.183  17.825 -23.504  1.00 57.570          N  
ATOM   2474  CD2 HIS A 153      37.867  19.302 -22.575  1.00 57.570          C  
ATOM   2475  CE1 HIS A 153      37.958  17.603 -23.960  1.00 57.570          C  
ATOM   2476  NE2 HIS A 153      37.143  18.484 -23.412  1.00 57.570          N  
ATOM   2477  H   HIS A 153      40.944  17.053 -22.593  1.00 49.480          H  
ATOM   2478  HA  HIS A 153      41.845  18.863 -20.531  1.00 49.300          H  
ATOM   2479 1HB  HIS A 153      40.132  20.335 -21.467  1.00 69.090          H  
ATOM   2480 2HB  HIS A 153      41.118  19.613 -22.735  1.00 69.090          H  
ATOM   2481  HD2 HIS A 153      37.478  20.128 -21.980  1.00 69.090          H  
ATOM   2482  HE1 HIS A 153      37.669  16.826 -24.664  1.00 69.090          H  
ATOM   2483  HE2 HIS A 153      36.146  18.552 -23.577  1.00 69.090          H  
ATOM   2484  N   THR A 154      39.527  16.936 -19.661  1.00 41.150          N  
ATOM   2485  CA  THR A 154      38.592  16.602 -18.603  1.00 41.260          C  
ATOM   2486  C   THR A 154      39.297  15.777 -17.532  1.00 41.190          C  
ATOM   2487  O   THR A 154      38.759  15.583 -16.436  1.00 41.200          O  
ATOM   2488  CB  THR A 154      37.396  15.796 -19.143  1.00 57.720          C  
ATOM   2489  OG1 THR A 154      37.839  14.506 -19.634  1.00 57.720          O  
ATOM   2490  CG2 THR A 154      36.723  16.541 -20.267  1.00 57.720          C  
ATOM   2491  H   THR A 154      39.854  16.193 -20.292  1.00 49.380          H  
ATOM   2492  HA  THR A 154      38.227  17.520 -18.144  1.00 49.510          H  
ATOM   2493  HB  THR A 154      36.683  15.646 -18.344  1.00 69.260          H  
ATOM   2494  HG1 THR A 154      38.607  14.598 -20.243  1.00 69.260          H  
ATOM   2495 1HG2 THR A 154      35.877  15.964 -20.630  1.00 69.260          H  
ATOM   2496 2HG2 THR A 154      36.381  17.509 -19.908  1.00 69.260          H  
ATOM   2497 3HG2 THR A 154      37.433  16.684 -21.073  1.00 69.260          H  
ATOM   2498  N   GLN A 155      40.508  15.312 -17.857  1.00 41.160          N  
ATOM   2499  CA  GLN A 155      41.317  14.418 -17.044  1.00 41.170          C  
ATOM   2500  C   GLN A 155      40.626  13.115 -16.645  1.00 40.850          C  
ATOM   2501  O   GLN A 155      40.650  12.747 -15.476  1.00 40.840          O  
ATOM   2502  CB  GLN A 155      41.809  15.150 -15.788  1.00 57.630          C  
ATOM   2503  CG  GLN A 155      42.735  16.300 -16.089  1.00 57.630          C  
ATOM   2504  CD  GLN A 155      44.089  15.820 -16.557  1.00 57.630          C  
ATOM   2505  OE1 GLN A 155      44.853  15.244 -15.774  1.00 57.630          O  
ATOM   2506  NE2 GLN A 155      44.393  16.029 -17.829  1.00 57.630          N  
ATOM   2507  H   GLN A 155      40.915  15.597 -18.749  1.00 49.390          H  
ATOM   2508  HA  GLN A 155      42.187  14.139 -17.641  1.00 49.400          H  
ATOM   2509 1HB  GLN A 155      40.965  15.526 -15.211  1.00 69.160          H  
ATOM   2510 2HB  GLN A 155      42.353  14.456 -15.151  1.00 69.160          H  
ATOM   2511 1HG  GLN A 155      42.296  16.910 -16.882  1.00 69.160          H  
ATOM   2512 2HG  GLN A 155      42.867  16.892 -15.185  1.00 69.160          H  
ATOM   2513 1HE2 GLN A 155      45.277  15.730 -18.189  1.00 69.160          H  
ATOM   2514 2HE2 GLN A 155      43.729  16.492 -18.459  1.00 69.160          H  
ATOM   2515  N   SER A 156      39.991  12.421 -17.590  1.00 40.640          N  
ATOM   2516  CA  SER A 156      39.371  11.134 -17.312  1.00 40.370          C  
ATOM   2517  C   SER A 156      38.530  11.090 -16.025  1.00 40.530          C  
ATOM   2518  O   SER A 156      38.775  10.245 -15.166  1.00 40.800          O  
ATOM   2519  CB  SER A 156      40.465  10.094 -17.306  1.00 56.630          C  
ATOM   2520  OG  SER A 156      41.057  10.013 -18.592  1.00 56.630          O  
ATOM   2521  H   SER A 156      40.034  12.745 -18.557  1.00 48.770          H  
ATOM   2522  HA  SER A 156      38.726  10.895 -18.156  1.00 48.440          H  
ATOM   2523 1HB  SER A 156      41.220  10.363 -16.568  1.00 67.950          H  
ATOM   2524 2HB  SER A 156      40.057   9.125 -17.025  1.00 67.950          H  
ATOM   2525  HG  SER A 156      41.188  10.947 -18.913  1.00 67.950          H  
ATOM   2526  N   PRO A 157      37.511  11.958 -15.866  1.00 40.460          N  
ATOM   2527  CA  PRO A 157      36.725  12.110 -14.655  1.00 40.610          C  
ATOM   2528  C   PRO A 157      35.956  10.841 -14.369  1.00 40.520          C  
ATOM   2529  O   PRO A 157      35.557  10.129 -15.291  1.00 40.330          O  
ATOM   2530  CB  PRO A 157      35.765  13.250 -15.001  1.00 60.910          C  
ATOM   2531  CG  PRO A 157      35.660  13.216 -16.515  1.00 60.910          C  
ATOM   2532  CD  PRO A 157      37.021  12.740 -17.001  1.00 60.910          C  
ATOM   2533  HA  PRO A 157      37.384  12.372 -13.818  1.00 48.730          H  
ATOM   2534 1HB  PRO A 157      34.798  13.087 -14.494  1.00 73.100          H  
ATOM   2535 2HB  PRO A 157      36.174  14.200 -14.619  1.00 73.100          H  
ATOM   2536 1HG  PRO A 157      34.850  12.535 -16.819  1.00 73.100          H  
ATOM   2537 2HG  PRO A 157      35.395  14.210 -16.897  1.00 73.100          H  
ATOM   2538 1HD  PRO A 157      36.892  12.122 -17.893  1.00 73.100          H  
ATOM   2539 2HD  PRO A 157      37.654  13.579 -17.183  1.00 73.100          H  
ATOM   2540  N   LEU A 158      35.719  10.590 -13.092  1.00 40.720          N  
ATOM   2541  CA  LEU A 158      34.977   9.406 -12.702  1.00 40.730          C  
ATOM   2542  C   LEU A 158      33.507   9.727 -12.454  1.00 40.730          C  
ATOM   2543  O   LEU A 158      33.167  10.824 -12.006  1.00 40.910          O  
ATOM   2544  CB  LEU A 158      35.576   8.862 -11.415  1.00 57.020          C  
ATOM   2545  CG  LEU A 158      37.106   8.585 -11.427  1.00 57.020          C  
ATOM   2546  CD1 LEU A 158      37.532   8.146 -10.031  1.00 57.020          C  
ATOM   2547  CD2 LEU A 158      37.467   7.542 -12.476  1.00 57.020          C  
ATOM   2548  H   LEU A 158      36.096  11.230 -12.391  1.00 48.860          H  
ATOM   2549  HA  LEU A 158      35.034   8.669 -13.498  1.00 48.880          H  
ATOM   2550 1HB  LEU A 158      35.372   9.559 -10.642  1.00 68.420          H  
ATOM   2551 2HB  LEU A 158      35.065   7.931 -11.172  1.00 68.420          H  
ATOM   2552  HG  LEU A 158      37.638   9.514 -11.656  1.00 68.420          H  
ATOM   2553 1HD1 LEU A 158      38.607   7.976 -10.017  1.00 68.420          H  
ATOM   2554 2HD1 LEU A 158      37.285   8.928  -9.307  1.00 68.420          H  
ATOM   2555 3HD1 LEU A 158      37.020   7.226  -9.760  1.00 68.420          H  
ATOM   2556 1HD2 LEU A 158      38.545   7.378 -12.460  1.00 68.420          H  
ATOM   2557 2HD2 LEU A 158      36.955   6.606 -12.260  1.00 68.420          H  
ATOM   2558 3HD2 LEU A 158      37.180   7.895 -13.467  1.00 68.420          H  
ATOM   2559  N   LYS A 159      32.641   8.751 -12.720  1.00 40.570          N  
ATOM   2560  CA  LYS A 159      31.216   8.860 -12.417  1.00 40.620          C  
ATOM   2561  C   LYS A 159      31.039   8.979 -10.912  1.00 40.840          C  
ATOM   2562  O   LYS A 159      31.688   8.250 -10.166  1.00 40.850          O  
ATOM   2563  CB  LYS A 159      30.453   7.652 -12.966  1.00 56.850          C  
ATOM   2564  CG  LYS A 159      28.938   7.719 -12.786  1.00 56.850          C  
ATOM   2565  CD  LYS A 159      28.241   6.532 -13.453  1.00 56.850          C  
ATOM   2566  CE  LYS A 159      26.727   6.603 -13.267  1.00 56.850          C  
ATOM   2567  NZ  LYS A 159      26.027   5.454 -13.916  1.00 56.850          N  
ATOM   2568  H   LYS A 159      32.992   7.895 -13.123  1.00 48.680          H  
ATOM   2569  HA  LYS A 159      30.825   9.767 -12.878  1.00 48.740          H  
ATOM   2570 1HB  LYS A 159      30.660   7.544 -14.030  1.00 68.220          H  
ATOM   2571 2HB  LYS A 159      30.805   6.748 -12.469  1.00 68.220          H  
ATOM   2572 1HG  LYS A 159      28.698   7.704 -11.717  1.00 68.220          H  
ATOM   2573 2HG  LYS A 159      28.560   8.646 -13.213  1.00 68.220          H  
ATOM   2574 1HD  LYS A 159      28.471   6.523 -14.521  1.00 68.220          H  
ATOM   2575 2HD  LYS A 159      28.608   5.606 -13.011  1.00 68.220          H  
ATOM   2576 1HE  LYS A 159      26.500   6.599 -12.202  1.00 68.220          H  
ATOM   2577 2HE  LYS A 159      26.358   7.531 -13.704  1.00 68.220          H  
ATOM   2578 1HZ  LYS A 159      25.030   5.540 -13.769  1.00 68.220          H  
ATOM   2579 2HZ  LYS A 159      26.221   5.455 -14.908  1.00 68.220          H  
ATOM   2580 3HZ  LYS A 159      26.351   4.587 -13.511  1.00 68.220          H  
ATOM   2581  N   ASN A 160      30.167   9.879 -10.453  1.00 41.060          N  
ATOM   2582  CA  ASN A 160      29.994  10.048  -9.013  1.00 41.290          C  
ATOM   2583  C   ASN A 160      29.637   8.756  -8.291  1.00 41.100          C  
ATOM   2584  O   ASN A 160      28.636   8.109  -8.600  1.00 40.860          O  
ATOM   2585  CB  ASN A 160      28.957  11.109  -8.687  1.00 57.710          C  
ATOM   2586  CG  ASN A 160      28.926  11.469  -7.173  1.00 57.710          C  
ATOM   2587  OD1 ASN A 160      29.991  11.744  -6.559  1.00 57.710          O  
ATOM   2588  ND2 ASN A 160      27.747  11.469  -6.601  1.00 57.710          N  
ATOM   2589  H   ASN A 160      29.650  10.452 -11.104  1.00 49.270          H  
ATOM   2590  HA  ASN A 160      30.926  10.386  -8.620  1.00 49.550          H  
ATOM   2591 1HB  ASN A 160      29.169  12.011  -9.261  1.00 69.260          H  
ATOM   2592 2HB  ASN A 160      27.970  10.754  -8.984  1.00 69.260          H  
ATOM   2593 1HD2 ASN A 160      27.653  11.680  -5.626  1.00 69.260          H  
ATOM   2594 2HD2 ASN A 160      26.932  11.235  -7.135  1.00 69.260          H  
ATOM   2595  N   HIS A 161      30.448   8.421  -7.296  1.00 41.270          N  
ATOM   2596  CA  HIS A 161      30.260   7.252  -6.463  1.00 41.190          C  
ATOM   2597  C   HIS A 161      29.060   7.496  -5.572  1.00 41.470          C  
ATOM   2598  O   HIS A 161      28.905   8.591  -5.035  1.00 41.730          O  
ATOM   2599  CB  HIS A 161      31.509   7.005  -5.612  1.00 57.700          C  
ATOM   2600  CG  HIS A 161      31.581   5.670  -4.946  1.00 57.700          C  
ATOM   2601  ND1 HIS A 161      30.832   5.318  -3.829  1.00 57.700          N  
ATOM   2602  CD2 HIS A 161      32.339   4.595  -5.244  1.00 57.700          C  
ATOM   2603  CE1 HIS A 161      31.131   4.082  -3.485  1.00 57.700          C  
ATOM   2604  NE2 HIS A 161      32.043   3.622  -4.327  1.00 57.700          N  
ATOM   2605  H   HIS A 161      31.257   9.000  -7.128  1.00 49.520          H  
ATOM   2606  HA  HIS A 161      30.069   6.374  -7.078  1.00 49.430          H  
ATOM   2607 1HB  HIS A 161      32.377   7.090  -6.246  1.00 69.240          H  
ATOM   2608 2HB  HIS A 161      31.585   7.774  -4.844  1.00 69.240          H  
ATOM   2609  HD1 HIS A 161      30.080   5.840  -3.354  1.00 69.240          H  
ATOM   2610  HD2 HIS A 161      33.078   4.406  -6.024  1.00 69.240          H  
ATOM   2611  HE1 HIS A 161      30.644   3.618  -2.627  1.00 69.240          H  
ATOM   2612  N   ASN A 162      28.235   6.479  -5.371  1.00 41.470          N  
ATOM   2613  CA  ASN A 162      27.090   6.624  -4.481  1.00 41.700          C  
ATOM   2614  C   ASN A 162      27.532   7.003  -3.072  1.00 42.020          C  
ATOM   2615  O   ASN A 162      28.559   6.519  -2.579  1.00 42.140          O  
ATOM   2616  CB  ASN A 162      26.284   5.343  -4.441  1.00 58.290          C  
ATOM   2617  CG  ASN A 162      25.552   5.068  -5.721  1.00 58.290          C  
ATOM   2618  OD1 ASN A 162      25.128   5.981  -6.436  1.00 58.290          O  
ATOM   2619  ND2 ASN A 162      25.401   3.810  -6.029  1.00 58.290          N  
ATOM   2620  H   ASN A 162      28.406   5.606  -5.847  1.00 49.760          H  
ATOM   2621  HA  ASN A 162      26.459   7.432  -4.854  1.00 50.040          H  
ATOM   2622 1HB  ASN A 162      26.950   4.507  -4.229  1.00 69.950          H  
ATOM   2623 2HB  ASN A 162      25.562   5.401  -3.623  1.00 69.950          H  
ATOM   2624 1HD2 ASN A 162      24.923   3.556  -6.871  1.00 69.950          H  
ATOM   2625 2HD2 ASN A 162      25.759   3.098  -5.425  1.00 69.950          H  
ATOM   2626  N   SER A 163      26.763   7.884  -2.433  1.00 42.210          N  
ATOM   2627  CA  SER A 163      27.048   8.312  -1.073  1.00 42.580          C  
ATOM   2628  C   SER A 163      26.632   7.257  -0.052  1.00 42.910          C  
ATOM   2629  O   SER A 163      25.876   6.331  -0.364  1.00 42.670          O  
ATOM   2630  CB  SER A 163      26.358   9.638  -0.807  1.00 59.460          C  
ATOM   2631  OG  SER A 163      24.960   9.513  -0.816  1.00 59.460          O  
ATOM   2632  H   SER A 163      25.949   8.267  -2.888  1.00 50.650          H  
ATOM   2633  HA  SER A 163      28.124   8.471  -0.982  1.00 51.100          H  
ATOM   2634 1HB  SER A 163      26.687  10.032   0.155  1.00 71.360          H  
ATOM   2635 2HB  SER A 163      26.664  10.354  -1.569  1.00 71.360          H  
ATOM   2636  HG  SER A 163      24.627  10.403  -0.660  1.00 71.360          H  
ATOM   2637  N   CYS A 164      27.124   7.410   1.175  1.00 43.510          N  
ATOM   2638  CA  CYS A 164      26.796   6.517   2.275  1.00 43.960          C  
ATOM   2639  C   CYS A 164      25.474   6.897   2.959  1.00 44.240          C  
ATOM   2640  O   CYS A 164      25.213   8.073   3.253  1.00 44.490          O  
ATOM   2641  CB  CYS A 164      27.928   6.524   3.314  1.00 61.360          C  
ATOM   2642  SG  CYS A 164      29.531   5.869   2.762  1.00 61.360          S  
ATOM   2643  H   CYS A 164      27.747   8.188   1.333  1.00 52.210          H  
ATOM   2644  HA  CYS A 164      26.700   5.507   1.877  1.00 52.750          H  
ATOM   2645 1HB  CYS A 164      28.116   7.511   3.654  1.00 73.640          H  
ATOM   2646 2HB  CYS A 164      27.610   5.980   4.150  1.00 73.640          H  
ATOM   2647  HG  CYS A 164      30.246   6.306   3.813  1.00 73.640          H  
ATOM   2648  N   LYS A 165      24.663   5.885   3.277  1.00 44.250          N  
ATOM   2649  CA  LYS A 165      23.400   6.110   3.973  1.00 44.580          C  
ATOM   2650  C   LYS A 165      23.429   5.441   5.333  1.00 45.190          C  
ATOM   2651  O   LYS A 165      23.747   4.251   5.432  1.00 45.320          O  
ATOM   2652  CB  LYS A 165      22.237   5.553   3.151  1.00 62.280          C  
ATOM   2653  CG  LYS A 165      22.112   6.116   1.724  1.00 62.280          C  
ATOM   2654  CD  LYS A 165      21.726   7.594   1.704  1.00 62.280          C  
ATOM   2655  CE  LYS A 165      21.505   8.079   0.277  1.00 62.280          C  
ATOM   2656  NZ  LYS A 165      21.135   9.525   0.225  1.00 62.280          N  
ATOM   2657  H   LYS A 165      24.919   4.946   3.003  1.00 53.100          H  
ATOM   2658  HA  LYS A 165      23.262   7.178   4.134  1.00 53.500          H  
ATOM   2659 1HB  LYS A 165      22.337   4.469   3.074  1.00 74.740          H  
ATOM   2660 2HB  LYS A 165      21.301   5.753   3.673  1.00 74.740          H  
ATOM   2661 1HG  LYS A 165      23.068   6.002   1.204  1.00 74.740          H  
ATOM   2662 2HG  LYS A 165      21.361   5.548   1.180  1.00 74.740          H  
ATOM   2663 1HD  LYS A 165      20.819   7.752   2.288  1.00 74.740          H  
ATOM   2664 2HD  LYS A 165      22.533   8.187   2.138  1.00 74.740          H  
ATOM   2665 1HE  LYS A 165      22.427   7.930  -0.291  1.00 74.740          H  
ATOM   2666 2HE  LYS A 165      20.709   7.494  -0.181  1.00 74.740          H  
ATOM   2667 1HZ  LYS A 165      21.003   9.804  -0.737  1.00 74.740          H  
ATOM   2668 2HZ  LYS A 165      20.278   9.676   0.739  1.00 74.740          H  
ATOM   2669 3HZ  LYS A 165      21.875  10.075   0.637  1.00 74.740          H  
ATOM   2670  N   LEU A 166      23.071   6.204   6.363  1.00 45.610          N  
ATOM   2671  CA  LEU A 166      23.110   5.706   7.734  1.00 46.260          C  
ATOM   2672  C   LEU A 166      22.050   4.634   7.981  1.00 46.430          C  
ATOM   2673  O   LEU A 166      20.901   4.845   7.594  1.00 46.360          O  
ATOM   2674  CB  LEU A 166      22.876   6.867   8.714  1.00 64.500          C  
ATOM   2675  CG  LEU A 166      23.926   8.005   8.723  1.00 64.500          C  
ATOM   2676  CD1 LEU A 166      23.521   9.026   9.782  1.00 64.500          C  
ATOM   2677  CD2 LEU A 166      25.303   7.453   8.977  1.00 64.500          C  
ATOM   2678  H   LEU A 166      22.805   7.162   6.178  1.00 54.730          H  
ATOM   2679  HA  LEU A 166      24.082   5.299   7.892  1.00 55.510          H  
ATOM   2680 1HB  LEU A 166      21.916   7.319   8.476  1.00 77.400          H  
ATOM   2681 2HB  LEU A 166      22.804   6.476   9.710  1.00 77.400          H  
ATOM   2682  HG  LEU A 166      23.925   8.514   7.763  1.00 77.400          H  
ATOM   2683 1HD1 LEU A 166      24.235   9.848   9.790  1.00 77.400          H  
ATOM   2684 2HD1 LEU A 166      22.528   9.415   9.556  1.00 77.400          H  
ATOM   2685 3HD1 LEU A 166      23.510   8.552  10.757  1.00 77.400          H  
ATOM   2686 1HD2 LEU A 166      26.012   8.275   8.992  1.00 77.400          H  
ATOM   2687 2HD2 LEU A 166      25.309   6.948   9.911  1.00 77.400          H  
ATOM   2688 3HD2 LEU A 166      25.603   6.764   8.199  1.00 77.400          H  
ATOM   2689  N   THR A 167      22.378   3.477   8.615  1.00 46.670          N  
ATOM   2690  CA  THR A 167      23.679   2.993   9.148  1.00 46.700          C  
ATOM   2691  C   THR A 167      24.340   3.958  10.153  1.00 47.220          C  
ATOM   2692  O   THR A 167      25.508   4.342  10.011  1.00 47.550          O  
ATOM   2693  CB  THR A 167      24.670   2.642   8.008  1.00 65.370          C  
ATOM   2694  OG1 THR A 167      23.974   2.033   6.929  1.00 65.370          O  
ATOM   2695  CG2 THR A 167      25.650   1.627   8.535  1.00 65.370          C  
ATOM   2696  H   THR A 167      21.614   2.826   8.721  1.00 56.000          H  
ATOM   2697  HA  THR A 167      23.486   2.065   9.684  1.00 56.040          H  
ATOM   2698  HB  THR A 167      25.204   3.501   7.660  1.00 78.440          H  
ATOM   2699  HG1 THR A 167      23.648   2.767   6.344  1.00 78.440          H  
ATOM   2700 1HG2 THR A 167      26.339   1.338   7.746  1.00 78.440          H  
ATOM   2701 2HG2 THR A 167      26.205   2.039   9.348  1.00 78.440          H  
ATOM   2702 3HG2 THR A 167      25.117   0.746   8.875  1.00 78.440          H  
ATOM   2703  N   ALA A 168      23.564   4.348  11.168  1.00 47.330          N  
ATOM   2704  CA  ALA A 168      23.982   5.304  12.197  1.00 47.800          C  
ATOM   2705  C   ALA A 168      25.263   4.856  12.873  1.00 48.140          C  
ATOM   2706  O   ALA A 168      25.484   3.664  13.077  1.00 47.900          O  
ATOM   2707  CB  ALA A 168      22.883   5.474  13.219  1.00 66.730          C  
ATOM   2708  H   ALA A 168      22.629   3.969  11.207  1.00 56.800          H  
ATOM   2709  HA  ALA A 168      24.167   6.263  11.724  1.00 57.360          H  
ATOM   2710 1HB  ALA A 168      23.193   6.205  13.965  1.00 80.080          H  
ATOM   2711 2HB  ALA A 168      21.980   5.814  12.722  1.00 80.080          H  
ATOM   2712 3HB  ALA A 168      22.692   4.518  13.705  1.00 80.080          H  
ATOM   2713  N   TYR A 169      26.091   5.836  13.230  1.00 48.770          N  
ATOM   2714  CA  TYR A 169      27.415   5.631  13.809  1.00 49.220          C  
ATOM   2715  C   TYR A 169      27.662   6.499  15.007  1.00 49.700          C  
ATOM   2716  O   TYR A 169      26.959   7.481  15.217  1.00 49.990          O  
ATOM   2717  CB  TYR A 169      28.480   6.072  12.798  1.00 68.730          C  
ATOM   2718  CG  TYR A 169      28.405   7.602  12.607  1.00 68.730          C  
ATOM   2719  CD1 TYR A 169      29.200   8.509  13.340  1.00 68.730          C  
ATOM   2720  CD2 TYR A 169      27.483   8.078  11.750  1.00 68.730          C  
ATOM   2721  CE1 TYR A 169      29.025   9.869  13.161  1.00 68.730          C  
ATOM   2722  CE2 TYR A 169      27.306   9.408  11.575  1.00 68.730          C  
ATOM   2723  CZ  TYR A 169      28.068  10.320  12.259  1.00 68.730          C  
ATOM   2724  OH  TYR A 169      27.856  11.686  12.008  1.00 68.730          O  
ATOM   2725  H   TYR A 169      25.803   6.789  13.058  1.00 58.520          H  
ATOM   2726  HA  TYR A 169      27.525   4.590  14.107  1.00 59.060          H  
ATOM   2727 1HB  TYR A 169      29.481   5.803  13.141  1.00 82.470          H  
ATOM   2728 2HB  TYR A 169      28.307   5.601  11.840  1.00 82.470          H  
ATOM   2729  HD1 TYR A 169      29.944   8.152  14.052  1.00 82.470          H  
ATOM   2730  HD2 TYR A 169      26.890   7.382  11.213  1.00 82.470          H  
ATOM   2731  HE1 TYR A 169      29.632  10.577  13.727  1.00 82.470          H  
ATOM   2732  HE2 TYR A 169      26.553   9.757  10.877  1.00 82.470          H  
ATOM   2733  HH  TYR A 169      28.458  12.268  12.548  1.00 82.470          H  
ATOM   2734  N   GLU A 170      28.675   6.124  15.788  1.00 49.820          N  
ATOM   2735  CA  GLU A 170      29.164   7.010  16.841  1.00 50.280          C  
ATOM   2736  C   GLU A 170      30.702   7.258  16.843  1.00 50.250          C  
ATOM   2737  O   GLU A 170      31.113   8.409  16.819  1.00 49.870          O  
ATOM   2738  CB  GLU A 170      28.667   6.574  18.237  1.00 70.210          C  
ATOM   2739  CG  GLU A 170      29.168   7.457  19.377  1.00 70.210          C  
ATOM   2740  CD  GLU A 170      28.606   7.077  20.705  1.00 70.210          C  
ATOM   2741  OE1 GLU A 170      27.844   6.145  20.764  1.00 70.210          O  
ATOM   2742  OE2 GLU A 170      28.940   7.720  21.670  1.00 70.210          O  
ATOM   2743  H   GLU A 170      29.128   5.252  15.578  1.00 59.780          H  
ATOM   2744  HA  GLU A 170      28.707   7.990  16.669  1.00 60.340          H  
ATOM   2745 1HB  GLU A 170      27.579   6.654  18.248  1.00 84.250          H  
ATOM   2746 2HB  GLU A 170      28.894   5.559  18.473  1.00 84.250          H  
ATOM   2747 1HG  GLU A 170      30.254   7.386  19.434  1.00 84.250          H  
ATOM   2748 2HG  GLU A 170      28.912   8.495  19.157  1.00 84.250          H  
ATOM   2749  N   PRO A 171      31.592   6.230  16.888  1.00 50.680          N  
ATOM   2750  CA  PRO A 171      33.043   6.398  17.053  1.00 50.790          C  
ATOM   2751  C   PRO A 171      33.886   7.137  15.990  1.00 50.250          C  
ATOM   2752  O   PRO A 171      34.967   7.623  16.331  1.00 50.380          O  
ATOM   2753  CB  PRO A 171      33.532   4.937  17.066  1.00 76.190          C  
ATOM   2754  CG  PRO A 171      32.335   4.112  17.435  1.00 76.190          C  
ATOM   2755  CD  PRO A 171      31.182   4.811  16.766  1.00 76.190          C  
ATOM   2756  HA  PRO A 171      33.218   6.856  18.035  1.00 60.950          H  
ATOM   2757 1HB  PRO A 171      33.949   4.675  16.081  1.00 91.420          H  
ATOM   2758 2HB  PRO A 171      34.355   4.833  17.791  1.00 91.420          H  
ATOM   2759 1HG  PRO A 171      32.465   3.074  17.088  1.00 91.420          H  
ATOM   2760 2HG  PRO A 171      32.226   4.069  18.530  1.00 91.420          H  
ATOM   2761 1HD  PRO A 171      31.133   4.518  15.708  1.00 91.420          H  
ATOM   2762 2HD  PRO A 171      30.296   4.551  17.300  1.00 91.420          H  
ATOM   2763  N   ILE A 172      33.448   7.212  14.728  1.00 49.740          N  
ATOM   2764  CA  ILE A 172      34.295   7.847  13.715  1.00 49.320          C  
ATOM   2765  C   ILE A 172      33.548   8.492  12.551  1.00 48.560          C  
ATOM   2766  O   ILE A 172      32.520   7.983  12.108  1.00 48.250          O  
ATOM   2767  CB  ILE A 172      35.300   6.784  13.183  1.00 69.220          C  
ATOM   2768  CG1 ILE A 172      36.368   7.433  12.239  1.00 69.220          C  
ATOM   2769  CG2 ILE A 172      34.533   5.643  12.486  1.00 69.220          C  
ATOM   2770  CD1 ILE A 172      37.579   6.562  11.955  1.00 69.220          C  
ATOM   2771  H   ILE A 172      32.565   6.821  14.440  1.00 59.690          H  
ATOM   2772  HA  ILE A 172      34.864   8.635  14.207  1.00 59.180          H  
ATOM   2773  HB  ILE A 172      35.844   6.368  14.031  1.00 83.060          H  
ATOM   2774 1HG1 ILE A 172      35.907   7.666  11.278  1.00 83.060          H  
ATOM   2775 2HG1 ILE A 172      36.722   8.359  12.692  1.00 83.060          H  
ATOM   2776 1HG2 ILE A 172      35.221   4.878  12.152  1.00 83.060          H  
ATOM   2777 2HG2 ILE A 172      33.831   5.202  13.188  1.00 83.060          H  
ATOM   2778 3HG2 ILE A 172      33.987   6.025  11.625  1.00 83.060          H  
ATOM   2779 1HD1 ILE A 172      38.263   7.102  11.297  1.00 83.060          H  
ATOM   2780 2HD1 ILE A 172      38.086   6.331  12.894  1.00 83.060          H  
ATOM   2781 3HD1 ILE A 172      37.278   5.641  11.472  1.00 83.060          H  
ATOM   2782  N   VAL A 173      34.120   9.576  12.021  1.00 48.320          N  
ATOM   2783  CA  VAL A 173      33.642  10.245  10.812  1.00 47.640          C  
ATOM   2784  C   VAL A 173      34.887  10.535   9.944  1.00 47.340          C  
ATOM   2785  O   VAL A 173      35.960  10.655  10.536  1.00 47.670          O  
ATOM   2786  CB  VAL A 173      32.936  11.552  11.226  1.00 66.970          C  
ATOM   2787  CG1 VAL A 173      31.786  11.259  12.116  1.00 66.970          C  
ATOM   2788  CG2 VAL A 173      33.917  12.501  11.916  1.00 66.970          C  
ATOM   2789  H   VAL A 173      34.956   9.931  12.466  1.00 57.980          H  
ATOM   2790  HA  VAL A 173      32.961   9.586  10.279  1.00 57.170          H  
ATOM   2791  HB  VAL A 173      32.535  11.993  10.393  1.00 80.360          H  
ATOM   2792 1HG1 VAL A 173      31.270  12.185  12.364  1.00 80.360          H  
ATOM   2793 2HG1 VAL A 173      31.118  10.604  11.605  1.00 80.360          H  
ATOM   2794 3HG1 VAL A 173      32.117  10.788  13.035  1.00 80.360          H  
ATOM   2795 1HG2 VAL A 173      33.396  13.416  12.190  1.00 80.360          H  
ATOM   2796 2HG2 VAL A 173      34.313  12.031  12.813  1.00 80.360          H  
ATOM   2797 3HG2 VAL A 173      34.740  12.752  11.249  1.00 80.360          H  
ATOM   2798  N   GLN A 174      34.826  10.740   8.596  1.00 46.770          N  
ATOM   2799  CA  GLN A 174      33.740  10.670   7.587  1.00 46.560          C  
ATOM   2800  C   GLN A 174      34.322   9.919   6.372  1.00 45.820          C  
ATOM   2801  O   GLN A 174      35.543   9.888   6.224  1.00 45.430          O  
ATOM   2802  CB  GLN A 174      33.298  12.053   7.047  1.00 65.270          C  
ATOM   2803  CG  GLN A 174      32.697  13.033   8.017  1.00 65.270          C  
ATOM   2804  CD  GLN A 174      32.288  14.348   7.371  1.00 65.270          C  
ATOM   2805  OE1 GLN A 174      32.913  14.803   6.400  1.00 65.270          O  
ATOM   2806  NE2 GLN A 174      31.245  14.970   7.916  1.00 65.270          N  
ATOM   2807  H   GLN A 174      35.721  10.979   8.192  1.00 56.120          H  
ATOM   2808  HA  GLN A 174      32.895  10.116   7.974  1.00 55.870          H  
ATOM   2809 1HB  GLN A 174      34.150  12.535   6.566  1.00 78.320          H  
ATOM   2810 2HB  GLN A 174      32.556  11.890   6.266  1.00 78.320          H  
ATOM   2811 1HG  GLN A 174      31.802  12.591   8.432  1.00 78.320          H  
ATOM   2812 2HG  GLN A 174      33.430  13.259   8.785  1.00 78.320          H  
ATOM   2813 1HE2 GLN A 174      30.924  15.847   7.539  1.00 78.320          H  
ATOM   2814 2HE2 GLN A 174      30.772  14.576   8.710  1.00 78.320          H  
ATOM   2815  N   PHE A 175      33.494   9.350   5.492  1.00 45.660          N  
ATOM   2816  CA  PHE A 175      34.016   8.765   4.246  1.00 45.020          C  
ATOM   2817  C   PHE A 175      34.287   9.878   3.237  1.00 44.730          C  
ATOM   2818  O   PHE A 175      33.791  10.984   3.411  1.00 45.130          O  
ATOM   2819  CB  PHE A 175      33.048   7.745   3.656  1.00 63.280          C  
ATOM   2820  CG  PHE A 175      33.029   6.432   4.331  1.00 63.280          C  
ATOM   2821  CD1 PHE A 175      32.253   6.176   5.440  1.00 63.280          C  
ATOM   2822  CD2 PHE A 175      33.800   5.407   3.807  1.00 63.280          C  
ATOM   2823  CE1 PHE A 175      32.277   4.914   6.014  1.00 63.280          C  
ATOM   2824  CE2 PHE A 175      33.806   4.164   4.373  1.00 63.280          C  
ATOM   2825  CZ  PHE A 175      33.045   3.922   5.473  1.00 63.280          C  
ATOM   2826  H   PHE A 175      32.475   9.359   5.605  1.00 54.790          H  
ATOM   2827  HA  PHE A 175      34.958   8.259   4.462  1.00 54.020          H  
ATOM   2828 1HB  PHE A 175      32.038   8.148   3.665  1.00 75.940          H  
ATOM   2829 2HB  PHE A 175      33.312   7.575   2.626  1.00 75.940          H  
ATOM   2830  HD1 PHE A 175      31.632   6.968   5.858  1.00 75.940          H  
ATOM   2831  HD2 PHE A 175      34.409   5.599   2.921  1.00 75.940          H  
ATOM   2832  HE1 PHE A 175      31.681   4.696   6.899  1.00 75.940          H  
ATOM   2833  HE2 PHE A 175      34.417   3.368   3.946  1.00 75.940          H  
ATOM   2834  HZ  PHE A 175      33.050   2.939   5.920  1.00 75.940          H  
ATOM   2835  N   ARG A 176      35.117   9.644   2.220  1.00 44.080          N  
ATOM   2836  CA  ARG A 176      35.346  10.687   1.210  1.00 43.780          C  
ATOM   2837  C   ARG A 176      35.690  10.134  -0.175  1.00 43.260          C  
ATOM   2838  O   ARG A 176      36.462   9.179  -0.278  1.00 42.850          O  
ATOM   2839  CB  ARG A 176      36.467  11.594   1.681  1.00 61.410          C  
ATOM   2840  CG  ARG A 176      37.824  10.932   1.802  1.00 61.410          C  
ATOM   2841  CD  ARG A 176      38.817  11.831   2.405  1.00 61.410          C  
ATOM   2842  NE  ARG A 176      38.577  12.100   3.821  1.00 61.410          N  
ATOM   2843  CZ  ARG A 176      39.212  13.066   4.522  1.00 61.410          C  
ATOM   2844  NH1 ARG A 176      40.107  13.830   3.922  1.00 61.410          N  
ATOM   2845  NH2 ARG A 176      38.949  13.246   5.808  1.00 61.410          N  
ATOM   2846  H   ARG A 176      35.549   8.736   2.116  1.00 52.900          H  
ATOM   2847  HA  ARG A 176      34.448  11.280   1.119  1.00 52.540          H  
ATOM   2848 1HB  ARG A 176      36.566  12.429   1.003  1.00 73.690          H  
ATOM   2849 2HB  ARG A 176      36.212  11.991   2.658  1.00 73.690          H  
ATOM   2850 1HG  ARG A 176      37.748  10.037   2.416  1.00 73.690          H  
ATOM   2851 2HG  ARG A 176      38.193  10.667   0.812  1.00 73.690          H  
ATOM   2852 1HD  ARG A 176      39.805  11.384   2.303  1.00 73.690          H  
ATOM   2853 2HD  ARG A 176      38.790  12.772   1.873  1.00 73.690          H  
ATOM   2854  HE  ARG A 176      37.901  11.522   4.314  1.00 73.690          H  
ATOM   2855 1HH1 ARG A 176      40.328  13.682   2.943  1.00 73.690          H  
ATOM   2856 2HH1 ARG A 176      40.588  14.551   4.441  1.00 73.690          H  
ATOM   2857 1HH2 ARG A 176      38.279  12.652   6.280  1.00 73.690          H  
ATOM   2858 2HH2 ARG A 176      39.429  13.969   6.326  1.00 73.690          H  
ATOM   2859  N   TRP A 177      35.181  10.771  -1.245  1.00 43.310          N  
ATOM   2860  CA  TRP A 177      35.522  10.365  -2.608  1.00 42.890          C  
ATOM   2861  C   TRP A 177      35.340  11.503  -3.609  1.00 42.980          C  
ATOM   2862  O   TRP A 177      34.344  12.203  -3.561  1.00 43.190          O  
ATOM   2863  CB  TRP A 177      34.599   9.217  -3.021  1.00 60.210          C  
ATOM   2864  CG  TRP A 177      34.857   8.703  -4.372  1.00 60.210          C  
ATOM   2865  CD1 TRP A 177      35.673   7.683  -4.717  1.00 60.210          C  
ATOM   2866  CD2 TRP A 177      34.305   9.208  -5.603  1.00 60.210          C  
ATOM   2867  NE1 TRP A 177      35.663   7.513  -6.069  1.00 60.210          N  
ATOM   2868  CE2 TRP A 177      34.835   8.442  -6.624  1.00 60.210          C  
ATOM   2869  CE3 TRP A 177      33.419  10.243  -5.912  1.00 60.210          C  
ATOM   2870  CZ2 TRP A 177      34.514   8.665  -7.925  1.00 60.210          C  
ATOM   2871  CZ3 TRP A 177      33.128  10.471  -7.206  1.00 60.210          C  
ATOM   2872  CH2 TRP A 177      33.653   9.702  -8.198  1.00 60.210          C  
ATOM   2873  H   TRP A 177      34.500  11.532  -1.146  1.00 51.970          H  
ATOM   2874  HA  TRP A 177      36.561  10.042  -2.629  1.00 51.470          H  
ATOM   2875 1HB  TRP A 177      34.704   8.393  -2.315  1.00 72.260          H  
ATOM   2876 2HB  TRP A 177      33.564   9.555  -2.975  1.00 72.260          H  
ATOM   2877  HD1 TRP A 177      36.254   7.086  -4.016  1.00 72.260          H  
ATOM   2878  HE1 TRP A 177      36.192   6.819  -6.580  1.00 72.260          H  
ATOM   2879  HE3 TRP A 177      32.985  10.868  -5.128  1.00 72.260          H  
ATOM   2880  HZ2 TRP A 177      34.919   8.062  -8.723  1.00 72.260          H  
ATOM   2881  HZ3 TRP A 177      32.464  11.281  -7.432  1.00 72.260          H  
ATOM   2882  HH2 TRP A 177      33.383   9.911  -9.235  1.00 72.260          H  
ATOM   2883  N   MET A 178      36.235  11.650  -4.584  1.00 42.900          N  
ATOM   2884  CA  MET A 178      36.013  12.658  -5.626  1.00 42.960          C  
ATOM   2885  C   MET A 178      36.252  12.079  -7.002  1.00 42.420          C  
ATOM   2886  O   MET A 178      37.091  11.196  -7.171  1.00 42.360          O  
ATOM   2887  CB  MET A 178      36.902  13.889  -5.451  1.00 60.120          C  
ATOM   2888  CG  MET A 178      38.388  13.634  -5.516  1.00 60.120          C  
ATOM   2889  SD  MET A 178      39.333  15.158  -5.422  1.00 60.120          S  
ATOM   2890  CE  MET A 178      39.121  15.851  -3.798  1.00 60.120          C  
ATOM   2891  H   MET A 178      37.047  11.049  -4.618  1.00 51.480          H  
ATOM   2892  HA  MET A 178      34.972  12.979  -5.587  1.00 51.550          H  
ATOM   2893 1HB  MET A 178      36.670  14.621  -6.230  1.00 72.140          H  
ATOM   2894 2HB  MET A 178      36.697  14.357  -4.520  1.00 72.140          H  
ATOM   2895 1HG  MET A 178      38.682  12.988  -4.692  1.00 72.140          H  
ATOM   2896 2HG  MET A 178      38.645  13.138  -6.455  1.00 72.140          H  
ATOM   2897 1HE  MET A 178      39.691  16.779  -3.730  1.00 72.140          H  
ATOM   2898 2HE  MET A 178      38.076  16.064  -3.618  1.00 72.140          H  
ATOM   2899 3HE  MET A 178      39.487  15.151  -3.052  1.00 72.140          H  
ATOM   2900  N   GLY A 179      35.542  12.612  -8.001  1.00 42.070          N  
ATOM   2901  CA  GLY A 179      35.735  12.148  -9.367  1.00 41.610          C  
ATOM   2902  C   GLY A 179      36.631  13.027 -10.228  1.00 41.830          C  
ATOM   2903  O   GLY A 179      37.022  12.629 -11.327  1.00 42.030          O  
ATOM   2904  H   GLY A 179      34.859  13.329  -7.804  1.00 50.480          H  
ATOM   2905 1HA  GLY A 179      36.167  11.153  -9.323  1.00 49.930          H  
ATOM   2906 2HA  GLY A 179      34.763  12.043  -9.851  1.00 49.930          H  
ATOM   2907  N   ASP A 180      36.986  14.224  -9.768  1.00 41.830          N  
ATOM   2908  CA  ASP A 180      37.833  15.067 -10.601  1.00 42.080          C  
ATOM   2909  C   ASP A 180      39.278  14.701 -10.332  1.00 42.180          C  
ATOM   2910  O   ASP A 180      39.853  15.058  -9.290  1.00 42.590          O  
ATOM   2911  CB  ASP A 180      37.643  16.559 -10.374  1.00 58.810          C  
ATOM   2912  CG  ASP A 180      38.444  17.366 -11.375  1.00 58.810          C  
ATOM   2913  OD1 ASP A 180      39.147  16.740 -12.164  1.00 58.810          O  
ATOM   2914  OD2 ASP A 180      38.349  18.567 -11.386  1.00 58.810          O  
ATOM   2915  H   ASP A 180      36.654  14.570  -8.880  1.00 50.200          H  
ATOM   2916  HA  ASP A 180      37.616  14.861 -11.650  1.00 50.500          H  
ATOM   2917 1HB  ASP A 180      36.605  16.829 -10.457  1.00 70.570          H  
ATOM   2918 2HB  ASP A 180      37.969  16.811  -9.390  1.00 70.570          H  
ATOM   2919  N   MET A 181      39.900  14.039 -11.309  1.00 41.870          N  
ATOM   2920  CA  MET A 181      41.245  13.481 -11.196  1.00 42.010          C  
ATOM   2921  C   MET A 181      42.311  14.574 -11.084  1.00 42.250          C  
ATOM   2922  O   MET A 181      43.481  14.296 -10.822  1.00 42.070          O  
ATOM   2923  CB  MET A 181      41.518  12.566 -12.377  1.00 58.760          C  
ATOM   2924  CG  MET A 181      40.599  11.313 -12.434  1.00 58.760          C  
ATOM   2925  SD  MET A 181      40.663  10.256 -10.964  1.00 58.760          S  
ATOM   2926  CE  MET A 181      42.290   9.535 -11.062  1.00 58.760          C  
ATOM   2927  H   MET A 181      39.373  13.875 -12.159  1.00 50.240          H  
ATOM   2928  HA  MET A 181      41.293  12.887 -10.284  1.00 50.410          H  
ATOM   2929 1HB  MET A 181      41.362  13.131 -13.277  1.00 70.510          H  
ATOM   2930 2HB  MET A 181      42.555  12.248 -12.374  1.00 70.510          H  
ATOM   2931 1HG  MET A 181      39.564  11.635 -12.575  1.00 70.510          H  
ATOM   2932 2HG  MET A 181      40.869  10.715 -13.308  1.00 70.510          H  
ATOM   2933 1HE  MET A 181      42.440   8.860 -10.217  1.00 70.510          H  
ATOM   2934 2HE  MET A 181      42.382   8.974 -11.994  1.00 70.510          H  
ATOM   2935 3HE  MET A 181      43.046  10.319 -11.032  1.00 70.510          H  
ATOM   2936  N   ALA A 182      41.872  15.840 -11.158  1.00 42.720          N  
ATOM   2937  CA  ALA A 182      42.720  17.001 -10.936  1.00 43.060          C  
ATOM   2938  C   ALA A 182      42.948  17.199  -9.437  1.00 43.460          C  
ATOM   2939  O   ALA A 182      43.693  18.093  -9.033  1.00 43.760          O  
ATOM   2940  CB  ALA A 182      42.082  18.258 -11.494  1.00 60.150          C  
ATOM   2941  H   ALA A 182      40.885  16.003 -11.426  1.00 51.260          H  
ATOM   2942  HA  ALA A 182      43.680  16.825 -11.419  1.00 51.670          H  
ATOM   2943 1HB  ALA A 182      42.733  19.114 -11.318  1.00 72.180          H  
ATOM   2944 2HB  ALA A 182      41.912  18.140 -12.562  1.00 72.180          H  
ATOM   2945 3HB  ALA A 182      41.124  18.430 -10.995  1.00 72.180          H  
ATOM   2946  N   CYS A 183      42.311  16.342  -8.618  1.00 43.570          N  
ATOM   2947  CA  CYS A 183      42.346  16.363  -7.162  1.00 43.970          C  
ATOM   2948  C   CYS A 183      41.622  17.593  -6.654  1.00 44.430          C  
ATOM   2949  O   CYS A 183      42.112  18.331  -5.796  1.00 44.590          O  
ATOM   2950  CB  CYS A 183      43.784  16.330  -6.651  1.00 61.400          C  
ATOM   2951  SG  CYS A 183      44.694  14.906  -7.272  1.00 61.400          S  
ATOM   2952  H   CYS A 183      41.686  15.659  -9.049  1.00 52.280          H  
ATOM   2953  HA  CYS A 183      41.839  15.474  -6.797  1.00 52.760          H  
ATOM   2954 1HB  CYS A 183      44.319  17.234  -6.923  1.00 73.680          H  
ATOM   2955 2HB  CYS A 183      43.777  16.276  -5.562  1.00 73.680          H  
ATOM   2956  HG  CYS A 183      44.352  15.101  -8.556  1.00 73.680          H  
ATOM   2957  N   GLU A 184      40.436  17.801  -7.222  1.00 44.690          N  
ATOM   2958  CA  GLU A 184      39.582  18.933  -6.885  1.00 45.200          C  
ATOM   2959  C   GLU A 184      38.137  18.495  -6.664  1.00 45.710          C  
ATOM   2960  O   GLU A 184      37.712  17.455  -7.156  1.00 45.920          O  
ATOM   2961  CB  GLU A 184      39.624  19.982  -8.006  1.00 63.080          C  
ATOM   2962  CG  GLU A 184      41.020  20.552  -8.315  1.00 63.080          C  
ATOM   2963  CD  GLU A 184      41.009  21.649  -9.369  1.00 63.080          C  
ATOM   2964  OE1 GLU A 184      39.940  22.079  -9.734  1.00 63.080          O  
ATOM   2965  OE2 GLU A 184      42.065  22.005  -9.848  1.00 63.080          O  
ATOM   2966  H   GLU A 184      40.121  17.094  -7.897  1.00 53.630          H  
ATOM   2967  HA  GLU A 184      39.946  19.383  -5.960  1.00 54.240          H  
ATOM   2968 1HB  GLU A 184      39.244  19.535  -8.928  1.00 75.690          H  
ATOM   2969 2HB  GLU A 184      38.966  20.813  -7.751  1.00 75.690          H  
ATOM   2970 1HG  GLU A 184      41.457  20.940  -7.396  1.00 75.690          H  
ATOM   2971 2HG  GLU A 184      41.651  19.747  -8.665  1.00 75.690          H  
ATOM   2972  N   VAL A 185      37.380  19.268  -5.904  1.00 45.960          N  
ATOM   2973  CA  VAL A 185      35.963  18.974  -5.764  1.00 46.480          C  
ATOM   2974  C   VAL A 185      35.156  20.275  -5.979  1.00 46.630          C  
ATOM   2975  O   VAL A 185      35.572  21.316  -5.469  1.00 46.690          O  
ATOM   2976  CB  VAL A 185      35.679  18.329  -4.385  1.00 64.860          C  
ATOM   2977  CG1 VAL A 185      36.060  19.246  -3.253  1.00 64.860          C  
ATOM   2978  CG2 VAL A 185      34.220  17.943  -4.282  1.00 64.860          C  
ATOM   2979  H   VAL A 185      37.781  20.094  -5.480  1.00 55.150          H  
ATOM   2980  HA  VAL A 185      35.712  18.221  -6.494  1.00 55.780          H  
ATOM   2981  HB  VAL A 185      36.287  17.433  -4.297  1.00 77.840          H  
ATOM   2982 1HG1 VAL A 185      35.867  18.738  -2.305  1.00 77.840          H  
ATOM   2983 2HG1 VAL A 185      37.113  19.495  -3.321  1.00 77.840          H  
ATOM   2984 3HG1 VAL A 185      35.466  20.159  -3.292  1.00 77.840          H  
ATOM   2985 1HG2 VAL A 185      34.028  17.466  -3.330  1.00 77.840          H  
ATOM   2986 2HG2 VAL A 185      33.587  18.815  -4.359  1.00 77.840          H  
ATOM   2987 3HG2 VAL A 185      33.979  17.253  -5.080  1.00 77.840          H  
ATOM   2988  N   PRO A 186      34.054  20.262  -6.762  1.00 46.740          N  
ATOM   2989  CA  PRO A 186      33.120  21.361  -6.960  1.00 46.950          C  
ATOM   2990  C   PRO A 186      32.507  21.749  -5.632  1.00 47.510          C  
ATOM   2991  O   PRO A 186      32.373  20.911  -4.747  1.00 47.870          O  
ATOM   2992  CB  PRO A 186      32.069  20.764  -7.901  1.00 70.430          C  
ATOM   2993  CG  PRO A 186      32.786  19.660  -8.623  1.00 70.430          C  
ATOM   2994  CD  PRO A 186      33.772  19.104  -7.625  1.00 70.430          C  
ATOM   2995  HA  PRO A 186      33.642  22.213  -7.420  1.00 56.340          H  
ATOM   2996 1HB  PRO A 186      31.212  20.400  -7.309  1.00 84.510          H  
ATOM   2997 2HB  PRO A 186      31.682  21.541  -8.576  1.00 84.510          H  
ATOM   2998 1HG  PRO A 186      32.063  18.896  -8.958  1.00 84.510          H  
ATOM   2999 2HG  PRO A 186      33.274  20.049  -9.529  1.00 84.510          H  
ATOM   3000 1HD  PRO A 186      33.326  18.298  -7.053  1.00 84.510          H  
ATOM   3001 2HD  PRO A 186      34.659  18.796  -8.202  1.00 84.510          H  
ATOM   3002  N   GLN A 187      32.117  23.003  -5.480  1.00 47.640          N  
ATOM   3003  CA  GLN A 187      31.524  23.408  -4.215  1.00 48.160          C  
ATOM   3004  C   GLN A 187      30.287  22.588  -3.856  1.00 47.940          C  
ATOM   3005  O   GLN A 187      29.296  22.573  -4.588  1.00 47.680          O  
ATOM   3006  CB  GLN A 187      31.121  24.889  -4.256  1.00 67.220          C  
ATOM   3007  CG  GLN A 187      30.503  25.414  -2.948  1.00 67.220          C  
ATOM   3008  CD  GLN A 187      31.518  25.488  -1.817  1.00 67.220          C  
ATOM   3009  OE1 GLN A 187      32.559  26.137  -1.964  1.00 67.220          O  
ATOM   3010  NE2 GLN A 187      31.240  24.818  -0.703  1.00 67.220          N  
ATOM   3011  H   GLN A 187      32.239  23.672  -6.226  1.00 57.170          H  
ATOM   3012  HA  GLN A 187      32.266  23.263  -3.429  1.00 57.790          H  
ATOM   3013 1HB  GLN A 187      31.993  25.499  -4.486  1.00 80.660          H  
ATOM   3014 2HB  GLN A 187      30.392  25.042  -5.050  1.00 80.660          H  
ATOM   3015 1HG  GLN A 187      30.124  26.418  -3.124  1.00 80.660          H  
ATOM   3016 2HG  GLN A 187      29.679  24.767  -2.629  1.00 80.660          H  
ATOM   3017 1HE2 GLN A 187      31.879  24.838   0.069  1.00 80.660          H  
ATOM   3018 2HE2 GLN A 187      30.372  24.264  -0.624  1.00 80.660          H  
ATOM   3019  N   LEU A 188      30.354  21.946  -2.700  1.00 48.100          N  
ATOM   3020  CA  LEU A 188      29.276  21.147  -2.137  1.00 47.960          C  
ATOM   3021  C   LEU A 188      28.556  21.886  -1.020  1.00 48.480          C  
ATOM   3022  O   LEU A 188      29.031  22.925  -0.536  1.00 49.120          O  
ATOM   3023  CB  LEU A 188      29.788  19.781  -1.654  1.00 67.200          C  
ATOM   3024  CG  LEU A 188      30.992  19.717  -0.638  1.00 67.200          C  
ATOM   3025  CD1 LEU A 188      30.612  20.234   0.758  1.00 67.200          C  
ATOM   3026  CD2 LEU A 188      31.395  18.241  -0.532  1.00 67.200          C  
ATOM   3027  H   LEU A 188      31.225  22.003  -2.193  1.00 57.720          H  
ATOM   3028  HA  LEU A 188      28.547  20.959  -2.925  1.00 57.550          H  
ATOM   3029 1HB  LEU A 188      28.952  19.269  -1.179  1.00 80.640          H  
ATOM   3030 2HB  LEU A 188      30.079  19.204  -2.536  1.00 80.640          H  
ATOM   3031  HG  LEU A 188      31.838  20.295  -1.006  1.00 80.640          H  
ATOM   3032 1HD1 LEU A 188      31.464  20.110   1.426  1.00 80.640          H  
ATOM   3033 2HD1 LEU A 188      30.353  21.271   0.750  1.00 80.640          H  
ATOM   3034 3HD1 LEU A 188      29.785  19.679   1.118  1.00 80.640          H  
ATOM   3035 1HD2 LEU A 188      32.229  18.151   0.159  1.00 80.640          H  
ATOM   3036 2HD2 LEU A 188      30.558  17.651  -0.162  1.00 80.640          H  
ATOM   3037 3HD2 LEU A 188      31.695  17.865  -1.515  1.00 80.640          H  
ATOM   3038  N   HIS A 189      27.423  21.348  -0.568  1.00 48.260          N  
ATOM   3039  CA  HIS A 189      26.731  21.995   0.531  1.00 48.770          C  
ATOM   3040  C   HIS A 189      26.331  21.010   1.616  1.00 48.790          C  
ATOM   3041  O   HIS A 189      25.809  19.927   1.337  1.00 48.330          O  
ATOM   3042  CB  HIS A 189      25.479  22.687   0.003  1.00 68.070          C  
ATOM   3043  CG  HIS A 189      25.764  23.711  -1.029  1.00 68.070          C  
ATOM   3044  ND1 HIS A 189      26.085  25.011  -0.720  1.00 68.070          N  
ATOM   3045  CD2 HIS A 189      25.802  23.621  -2.376  1.00 68.070          C  
ATOM   3046  CE1 HIS A 189      26.308  25.680  -1.838  1.00 68.070          C  
ATOM   3047  NE2 HIS A 189      26.141  24.858  -2.855  1.00 68.070          N  
ATOM   3048  H   HIS A 189      27.027  20.500  -0.988  1.00 57.910          H  
ATOM   3049  HA  HIS A 189      27.376  22.744   0.986  1.00 58.520          H  
ATOM   3050 1HB  HIS A 189      24.806  21.950  -0.424  1.00 81.690          H  
ATOM   3051 2HB  HIS A 189      24.969  23.171   0.830  1.00 81.690          H  
ATOM   3052  HD2 HIS A 189      25.607  22.727  -2.969  1.00 81.690          H  
ATOM   3053  HE1 HIS A 189      26.584  26.732  -1.907  1.00 81.690          H  
ATOM   3054  HE2 HIS A 189      26.249  25.093  -3.832  1.00 81.690          H  
ATOM   3055  N   TYR A 190      26.605  21.372   2.863  1.00 49.360          N  
ATOM   3056  CA  TYR A 190      26.191  20.542   3.982  1.00 49.500          C  
ATOM   3057  C   TYR A 190      25.207  21.341   4.810  1.00 50.140          C  
ATOM   3058  O   TYR A 190      25.441  22.520   5.095  1.00 50.640          O  
ATOM   3059  CB  TYR A 190      27.371  20.113   4.860  1.00 69.240          C  
ATOM   3060  CG  TYR A 190      28.457  19.202   4.228  1.00 69.240          C  
ATOM   3061  CD1 TYR A 190      28.227  18.393   3.114  1.00 69.240          C  
ATOM   3062  CD2 TYR A 190      29.702  19.182   4.821  1.00 69.240          C  
ATOM   3063  CE1 TYR A 190      29.252  17.597   2.619  1.00 69.240          C  
ATOM   3064  CE2 TYR A 190      30.703  18.391   4.328  1.00 69.240          C  
ATOM   3065  CZ  TYR A 190      30.490  17.602   3.242  1.00 69.240          C  
ATOM   3066  OH  TYR A 190      31.534  16.834   2.797  1.00 69.240          O  
ATOM   3067  H   TYR A 190      27.067  22.256   3.036  1.00 59.230          H  
ATOM   3068  HA  TYR A 190      25.667  19.661   3.618  1.00 59.400          H  
ATOM   3069 1HB  TYR A 190      27.866  21.006   5.238  1.00 83.090          H  
ATOM   3070 2HB  TYR A 190      26.969  19.586   5.727  1.00 83.090          H  
ATOM   3071  HD1 TYR A 190      27.266  18.379   2.628  1.00 83.090          H  
ATOM   3072  HD2 TYR A 190      29.890  19.803   5.694  1.00 83.090          H  
ATOM   3073  HE1 TYR A 190      29.085  16.971   1.742  1.00 83.090          H  
ATOM   3074  HE2 TYR A 190      31.681  18.384   4.810  1.00 83.090          H  
ATOM   3075  HH  TYR A 190      31.276  16.241   2.049  1.00 83.090          H  
ATOM   3076  N   PHE A 191      24.135  20.697   5.236  1.00 50.150          N  
ATOM   3077  CA  PHE A 191      23.123  21.376   6.024  1.00 50.750          C  
ATOM   3078  C   PHE A 191      22.965  20.775   7.414  1.00 51.030          C  
ATOM   3079  O   PHE A 191      22.394  19.691   7.575  1.00 50.760          O  
ATOM   3080  CB  PHE A 191      21.805  21.323   5.262  1.00 70.810          C  
ATOM   3081  CG  PHE A 191      21.901  21.992   3.919  1.00 70.810          C  
ATOM   3082  CD1 PHE A 191      22.296  21.264   2.795  1.00 70.810          C  
ATOM   3083  CD2 PHE A 191      21.622  23.338   3.766  1.00 70.810          C  
ATOM   3084  CE1 PHE A 191      22.402  21.875   1.571  1.00 70.810          C  
ATOM   3085  CE2 PHE A 191      21.730  23.943   2.530  1.00 70.810          C  
ATOM   3086  CZ  PHE A 191      22.120  23.207   1.434  1.00 70.810          C  
ATOM   3087  H   PHE A 191      24.009  19.722   4.952  1.00 60.180          H  
ATOM   3088  HA  PHE A 191      23.415  22.421   6.138  1.00 60.900          H  
ATOM   3089 1HB  PHE A 191      21.518  20.305   5.108  1.00 84.970          H  
ATOM   3090 2HB  PHE A 191      21.021  21.807   5.840  1.00 84.970          H  
ATOM   3091  HD1 PHE A 191      22.528  20.199   2.897  1.00 84.970          H  
ATOM   3092  HD2 PHE A 191      21.317  23.923   4.635  1.00 84.970          H  
ATOM   3093  HE1 PHE A 191      22.712  21.308   0.713  1.00 84.970          H  
ATOM   3094  HE2 PHE A 191      21.508  25.005   2.420  1.00 84.970          H  
ATOM   3095  HZ  PHE A 191      22.208  23.686   0.458  1.00 84.970          H  
ATOM   3096  N   LYS A 192      23.466  21.486   8.418  1.00 51.650          N  
ATOM   3097  CA  LYS A 192      23.471  21.001   9.799  1.00 52.010          C  
ATOM   3098  C   LYS A 192      22.083  21.158  10.394  1.00 52.140          C  
ATOM   3099  O   LYS A 192      21.508  22.250  10.315  1.00 52.210          O  
ATOM   3100  CB  LYS A 192      24.431  21.824  10.636  1.00 72.670          C  
ATOM   3101  CG  LYS A 192      25.907  21.859  10.228  1.00 72.670          C  
ATOM   3102  CD  LYS A 192      26.578  20.529  10.421  1.00 72.670          C  
ATOM   3103  CE  LYS A 192      28.105  20.634  10.364  1.00 72.670          C  
ATOM   3104  NZ  LYS A 192      28.623  20.712   8.972  1.00 72.670          N  
ATOM   3105  H   LYS A 192      23.883  22.383   8.200  1.00 61.980          H  
ATOM   3106  HA  LYS A 192      23.736  19.946   9.822  1.00 62.410          H  
ATOM   3107 1HB  LYS A 192      24.075  22.851  10.709  1.00 87.200          H  
ATOM   3108 2HB  LYS A 192      24.405  21.400  11.616  1.00 87.200          H  
ATOM   3109 1HG  LYS A 192      25.983  22.147   9.182  1.00 87.200          H  
ATOM   3110 2HG  LYS A 192      26.418  22.610  10.835  1.00 87.200          H  
ATOM   3111 1HD  LYS A 192      26.269  20.078  11.338  1.00 87.200          H  
ATOM   3112 2HD  LYS A 192      26.274  19.879   9.611  1.00 87.200          H  
ATOM   3113 1HE  LYS A 192      28.415  21.525  10.906  1.00 87.200          H  
ATOM   3114 2HE  LYS A 192      28.535  19.762  10.848  1.00 87.200          H  
ATOM   3115 1HZ  LYS A 192      29.628  20.767   8.983  1.00 87.200          H  
ATOM   3116 2HZ  LYS A 192      28.328  19.838   8.493  1.00 87.200          H  
ATOM   3117 3HZ  LYS A 192      28.246  21.508   8.493  1.00 87.200          H  
ATOM   3118  N   THR A 193      21.544  20.133  11.060  1.00 52.240          N  
ATOM   3119  CA  THR A 193      20.178  20.247  11.569  1.00 52.410          C  
ATOM   3120  C   THR A 193      20.066  21.015  12.882  1.00 53.100          C  
ATOM   3121  O   THR A 193      19.644  20.448  13.894  1.00 53.410          O  
ATOM   3122  CB  THR A 193      19.541  18.878  11.831  1.00 73.310          C  
ATOM   3123  OG1 THR A 193      20.290  18.223  12.840  1.00 73.310          O  
ATOM   3124  CG2 THR A 193      19.567  18.029  10.541  1.00 73.310          C  
ATOM   3125  H   THR A 193      22.030  19.234  11.185  1.00 62.690          H  
ATOM   3126  HA  THR A 193      19.582  20.770  10.821  1.00 62.890          H  
ATOM   3127  HB  THR A 193      18.512  19.004  12.167  1.00 87.970          H  
ATOM   3128  HG1 THR A 193      20.167  18.743  13.669  1.00 87.970          H  
ATOM   3129 1HG2 THR A 193      19.127  17.054  10.740  1.00 87.970          H  
ATOM   3130 2HG2 THR A 193      18.997  18.535   9.763  1.00 87.970          H  
ATOM   3131 3HG2 THR A 193      20.587  17.898  10.205  1.00 87.970          H  
ATOM   3132  N   GLY A 194      20.467  22.284  12.884  1.00 53.390          N  
ATOM   3133  CA  GLY A 194      20.313  23.110  14.082  1.00 53.870          C  
ATOM   3134  C   GLY A 194      21.333  22.986  15.238  1.00 53.730          C  
ATOM   3135  O   GLY A 194      20.898  22.642  16.335  1.00 54.230          O  
ATOM   3136  H   GLY A 194      20.808  22.658  11.999  1.00 64.070          H  
ATOM   3137 1HA  GLY A 194      20.267  24.149  13.764  1.00 64.640          H  
ATOM   3138 2HA  GLY A 194      19.325  22.907  14.492  1.00 64.640          H  
ATOM   3139  N   ARG A 195      22.647  23.271  15.075  1.00 53.100          N  
ATOM   3140  CA  ARG A 195      23.363  23.752  13.890  1.00 52.350          C  
ATOM   3141  C   ARG A 195      24.742  23.092  13.769  1.00 51.730          C  
ATOM   3142  O   ARG A 195      25.698  23.732  13.339  1.00 51.460          O  
ATOM   3143  CB  ARG A 195      23.582  25.263  13.963  1.00 73.590          C  
ATOM   3144  CG  ARG A 195      22.337  26.118  13.918  1.00 73.590          C  
ATOM   3145  CD  ARG A 195      22.644  27.559  14.092  1.00 73.590          C  
ATOM   3146  NE  ARG A 195      21.447  28.389  13.935  1.00 73.590          N  
ATOM   3147  CZ  ARG A 195      20.503  28.613  14.885  1.00 73.590          C  
ATOM   3148  NH1 ARG A 195      20.602  28.071  16.085  1.00 73.590          N  
ATOM   3149  NH2 ARG A 195      19.469  29.388  14.599  1.00 73.590          N  
ATOM   3150  H   ARG A 195      23.218  23.150  15.903  1.00 63.720          H  
ATOM   3151  HA  ARG A 195      22.792  23.514  12.996  1.00 62.820          H  
ATOM   3152 1HB  ARG A 195      24.114  25.504  14.880  1.00 88.310          H  
ATOM   3153 2HB  ARG A 195      24.210  25.575  13.129  1.00 88.310          H  
ATOM   3154 1HG  ARG A 195      21.834  25.983  12.962  1.00 88.310          H  
ATOM   3155 2HG  ARG A 195      21.675  25.826  14.724  1.00 88.310          H  
ATOM   3156 1HD  ARG A 195      23.068  27.736  15.079  1.00 88.310          H  
ATOM   3157 2HD  ARG A 195      23.367  27.861  13.334  1.00 88.310          H  
ATOM   3158  HE  ARG A 195      21.316  28.835  13.035  1.00 88.310          H  
ATOM   3159 1HH1 ARG A 195      21.384  27.480  16.316  1.00 88.310          H  
ATOM   3160 2HH1 ARG A 195      19.890  28.250  16.781  1.00 88.310          H  
ATOM   3161 1HH2 ARG A 195      19.387  29.806  13.682  1.00 88.310          H  
ATOM   3162 2HH2 ARG A 195      18.759  29.564  15.295  1.00 88.310          H  
ATOM   3163  N   TRP A 196      24.861  21.843  14.188  1.00 51.610          N  
ATOM   3164  CA  TRP A 196      26.136  21.120  14.186  1.00 51.030          C  
ATOM   3165  C   TRP A 196      25.918  19.627  14.019  1.00 50.610          C  
ATOM   3166  O   TRP A 196      24.772  19.211  13.873  1.00 50.850          O  
ATOM   3167  CB  TRP A 196      26.957  21.448  15.433  1.00 71.670          C  
ATOM   3168  CG  TRP A 196      26.274  21.214  16.731  1.00 71.670          C  
ATOM   3169  CD1 TRP A 196      26.264  20.091  17.465  1.00 71.670          C  
ATOM   3170  CD2 TRP A 196      25.538  22.188  17.496  1.00 71.670          C  
ATOM   3171  NE1 TRP A 196      25.581  20.296  18.626  1.00 71.670          N  
ATOM   3172  CE2 TRP A 196      25.128  21.559  18.660  1.00 71.670          C  
ATOM   3173  CE3 TRP A 196      25.213  23.533  17.292  1.00 71.670          C  
ATOM   3174  CZ2 TRP A 196      24.397  22.209  19.625  1.00 71.670          C  
ATOM   3175  CZ3 TRP A 196      24.474  24.191  18.255  1.00 71.670          C  
ATOM   3176  CH2 TRP A 196      24.073  23.543  19.394  1.00 71.670          C  
ATOM   3177  H   TRP A 196      24.030  21.370  14.519  1.00 61.930          H  
ATOM   3178  HA  TRP A 196      26.718  21.466  13.334  1.00 61.240          H  
ATOM   3179 1HB  TRP A 196      27.866  20.853  15.436  1.00 86.010          H  
ATOM   3180 2HB  TRP A 196      27.260  22.492  15.395  1.00 86.010          H  
ATOM   3181  HD1 TRP A 196      26.738  19.166  17.180  1.00 86.010          H  
ATOM   3182  HE1 TRP A 196      25.444  19.611  19.352  1.00 86.010          H  
ATOM   3183  HE3 TRP A 196      25.535  24.052  16.393  1.00 86.010          H  
ATOM   3184  HZ2 TRP A 196      24.075  21.709  20.541  1.00 86.010          H  
ATOM   3185  HZ3 TRP A 196      24.220  25.238  18.089  1.00 86.010          H  
ATOM   3186  HH2 TRP A 196      23.492  24.088  20.135  1.00 86.010          H  
ATOM   3187  N   SER A 197      27.002  18.827  13.947  1.00 50.020          N  
ATOM   3188  CA  SER A 197      26.842  17.385  13.719  1.00 49.630          C  
ATOM   3189  C   SER A 197      27.837  16.468  14.445  1.00 49.770          C  
ATOM   3190  O   SER A 197      28.984  16.849  14.744  1.00 49.540          O  
ATOM   3191  CB  SER A 197      26.953  17.085  12.244  1.00 69.640          C  
ATOM   3192  OG  SER A 197      28.241  17.375  11.772  1.00 69.640          O  
ATOM   3193  H   SER A 197      27.930  19.204  14.046  1.00 60.020          H  
ATOM   3194  HA  SER A 197      25.849  17.108  14.026  1.00 59.560          H  
ATOM   3195 1HB  SER A 197      26.724  16.033  12.066  1.00 83.570          H  
ATOM   3196 2HB  SER A 197      26.224  17.668  11.709  1.00 83.570          H  
ATOM   3197  HG  SER A 197      28.245  17.112  10.829  1.00 83.570          H  
ATOM   3198  N   ASP A 198      27.375  15.209  14.593  1.00 50.150          N  
ATOM   3199  CA  ASP A 198      28.011  14.035  15.179  1.00 50.500          C  
ATOM   3200  C   ASP A 198      29.315  13.861  14.423  1.00 50.600          C  
ATOM   3201  O   ASP A 198      29.261  13.722  13.195  1.00 50.770          O  
ATOM   3202  CB  ASP A 198      27.083  12.813  15.052  1.00 70.560          C  
ATOM   3203  CG  ASP A 198      27.551  11.589  15.831  1.00 70.560          C  
ATOM   3204  OD1 ASP A 198      26.722  10.849  16.312  1.00 70.560          O  
ATOM   3205  OD2 ASP A 198      28.719  11.415  15.940  1.00 70.560          O  
ATOM   3206  H   ASP A 198      26.441  15.060  14.271  1.00 60.180          H  
ATOM   3207  HA  ASP A 198      28.123  14.199  16.223  1.00 60.600          H  
ATOM   3208 1HB  ASP A 198      26.107  13.077  15.398  1.00 84.670          H  
ATOM   3209 2HB  ASP A 198      26.954  12.553  14.027  1.00 84.670          H  
ATOM   3210  N   ILE A 199      30.487  13.904  15.084  1.00 50.530          N  
ATOM   3211  CA  ILE A 199      30.740  13.789  16.533  1.00 50.470          C  
ATOM   3212  C   ILE A 199      30.096  14.818  17.495  1.00 50.530          C  
ATOM   3213  O   ILE A 199      29.661  14.451  18.595  1.00 50.670          O  
ATOM   3214  CB  ILE A 199      32.281  13.792  16.743  1.00 70.680          C  
ATOM   3215  CG1 ILE A 199      32.956  12.540  15.971  1.00 70.680          C  
ATOM   3216  CG2 ILE A 199      32.636  13.759  18.246  1.00 70.680          C  
ATOM   3217  CD1 ILE A 199      32.471  11.120  16.327  1.00 70.680          C  
ATOM   3218  H   ILE A 199      31.308  13.960  14.509  1.00 60.640          H  
ATOM   3219  HA  ILE A 199      30.367  12.824  16.846  1.00 60.560          H  
ATOM   3220  HB  ILE A 199      32.696  14.697  16.305  1.00 84.820          H  
ATOM   3221 1HG1 ILE A 199      32.803  12.673  14.908  1.00 84.820          H  
ATOM   3222 2HG1 ILE A 199      34.027  12.570  16.171  1.00 84.820          H  
ATOM   3223 1HG2 ILE A 199      33.718  13.770  18.357  1.00 84.820          H  
ATOM   3224 2HG2 ILE A 199      32.226  14.624  18.760  1.00 84.820          H  
ATOM   3225 3HG2 ILE A 199      32.233  12.854  18.699  1.00 84.820          H  
ATOM   3226 1HD1 ILE A 199      33.023  10.389  15.732  1.00 84.820          H  
ATOM   3227 2HD1 ILE A 199      32.637  10.909  17.381  1.00 84.820          H  
ATOM   3228 3HD1 ILE A 199      31.407  11.007  16.105  1.00 84.820          H  
ATOM   3229  N   ASN A 200      30.010  16.083  17.133  1.00 50.490          N  
ATOM   3230  CA  ASN A 200      29.492  17.065  18.083  1.00 50.630          C  
ATOM   3231  C   ASN A 200      28.023  16.826  18.482  1.00 50.420          C  
ATOM   3232  O   ASN A 200      27.110  16.861  17.644  1.00 50.320          O  
ATOM   3233  CB  ASN A 200      29.673  18.475  17.554  1.00 70.830          C  
ATOM   3234  CG  ASN A 200      29.347  19.530  18.582  1.00 70.830          C  
ATOM   3235  OD1 ASN A 200      28.863  19.216  19.676  1.00 70.830          O  
ATOM   3236  ND2 ASN A 200      29.606  20.773  18.251  1.00 70.830          N  
ATOM   3237  H   ASN A 200      30.266  16.363  16.184  1.00 60.590          H  
ATOM   3238  HA  ASN A 200      30.083  16.983  18.997  1.00 60.760          H  
ATOM   3239 1HB  ASN A 200      30.700  18.608  17.220  1.00 84.990          H  
ATOM   3240 2HB  ASN A 200      29.032  18.621  16.686  1.00 84.990          H  
ATOM   3241 1HD2 ASN A 200      29.410  21.517  18.895  1.00 84.990          H  
ATOM   3242 2HD2 ASN A 200      29.996  20.979  17.355  1.00 84.990          H  
ATOM   3243  N   ALA A 201      27.844  16.506  19.771  1.00 50.410          N  
ATOM   3244  CA  ALA A 201      26.581  16.254  20.479  1.00 50.280          C  
ATOM   3245  C   ALA A 201      25.682  15.197  19.868  1.00 50.480          C  
ATOM   3246  O   ALA A 201      24.514  15.103  20.245  1.00 50.840          O  
ATOM   3247  CB  ALA A 201      25.778  17.535  20.547  1.00 70.440          C  
ATOM   3248  H   ALA A 201      28.689  16.470  20.327  1.00 60.490          H  
ATOM   3249  HA  ALA A 201      26.839  15.935  21.488  1.00 60.340          H  
ATOM   3250 1HB  ALA A 201      24.864  17.372  21.116  1.00 84.530          H  
ATOM   3251 2HB  ALA A 201      26.370  18.321  21.021  1.00 84.530          H  
ATOM   3252 3HB  ALA A 201      25.528  17.810  19.538  1.00 84.530          H  
ATOM   3253  N   GLY A 202      26.203  14.387  18.962  1.00 50.290          N  
ATOM   3254  CA  GLY A 202      25.372  13.355  18.350  1.00 50.500          C  
ATOM   3255  C   GLY A 202      24.342  13.877  17.315  1.00 50.380          C  
ATOM   3256  O   GLY A 202      23.357  13.193  17.032  1.00 50.340          O  
ATOM   3257  H   GLY A 202      27.199  14.487  18.731  1.00 60.350          H  
ATOM   3258 1HA  GLY A 202      26.016  12.618  17.885  1.00 60.600          H  
ATOM   3259 2HA  GLY A 202      24.842  12.825  19.137  1.00 60.600          H  
ATOM   3260  N   TYR A 203      24.532  15.088  16.771  1.00 50.330          N  
ATOM   3261  CA  TYR A 203      23.577  15.672  15.802  1.00 50.240          C  
ATOM   3262  C   TYR A 203      23.758  15.176  14.339  1.00 49.520          C  
ATOM   3263  O   TYR A 203      24.844  14.789  13.932  1.00 49.330          O  
ATOM   3264  CB  TYR A 203      23.663  17.198  15.850  1.00 70.370          C  
ATOM   3265  CG  TYR A 203      23.060  17.916  17.053  1.00 70.370          C  
ATOM   3266  CD1 TYR A 203      22.825  17.289  18.280  1.00 70.370          C  
ATOM   3267  CD2 TYR A 203      22.745  19.259  16.907  1.00 70.370          C  
ATOM   3268  CE1 TYR A 203      22.291  18.007  19.321  1.00 70.370          C  
ATOM   3269  CE2 TYR A 203      22.213  19.959  17.955  1.00 70.370          C  
ATOM   3270  CZ  TYR A 203      21.991  19.341  19.157  1.00 70.370          C  
ATOM   3271  OH  TYR A 203      21.467  20.057  20.202  1.00 70.370          O  
ATOM   3272  H   TYR A 203      25.361  15.637  17.038  1.00 60.400          H  
ATOM   3273  HA  TYR A 203      22.572  15.387  16.109  1.00 60.290          H  
ATOM   3274 1HB  TYR A 203      24.708  17.473  15.848  1.00 84.450          H  
ATOM   3275 2HB  TYR A 203      23.211  17.609  14.947  1.00 84.450          H  
ATOM   3276  HD1 TYR A 203      23.052  16.248  18.444  1.00 84.450          H  
ATOM   3277  HD2 TYR A 203      22.925  19.760  15.956  1.00 84.450          H  
ATOM   3278  HE1 TYR A 203      22.115  17.517  20.278  1.00 84.450          H  
ATOM   3279  HE2 TYR A 203      21.975  21.014  17.835  1.00 84.450          H  
ATOM   3280  HH  TYR A 203      21.326  20.963  19.911  1.00 84.450          H  
ATOM   3281  N   TRP A 204      22.706  15.152  13.534  1.00 49.160          N  
ATOM   3282  CA  TRP A 204      22.854  14.775  12.112  1.00 48.550          C  
ATOM   3283  C   TRP A 204      22.924  15.977  11.158  1.00 48.570          C  
ATOM   3284  O   TRP A 204      22.631  17.112  11.556  1.00 48.890          O  
ATOM   3285  CB  TRP A 204      21.773  13.784  11.661  1.00 68.210          C  
ATOM   3286  CG  TRP A 204      21.946  12.359  12.218  1.00 68.210          C  
ATOM   3287  CD1 TRP A 204      22.892  11.906  13.106  1.00 68.210          C  
ATOM   3288  CD2 TRP A 204      21.147  11.199  11.879  1.00 68.210          C  
ATOM   3289  NE1 TRP A 204      22.718  10.568  13.340  1.00 68.210          N  
ATOM   3290  CE2 TRP A 204      21.664  10.119  12.605  1.00 68.210          C  
ATOM   3291  CE3 TRP A 204      20.056  10.989  11.031  1.00 68.210          C  
ATOM   3292  CZ2 TRP A 204      21.127   8.855  12.514  1.00 68.210          C  
ATOM   3293  CZ3 TRP A 204      19.523   9.710  10.938  1.00 68.210          C  
ATOM   3294  CH2 TRP A 204      20.046   8.671  11.663  1.00 68.210          C  
ATOM   3295  H   TRP A 204      21.798  15.428  13.885  1.00 58.990          H  
ATOM   3296  HA  TRP A 204      23.801  14.250  12.004  1.00 58.260          H  
ATOM   3297 1HB  TRP A 204      20.795  14.153  11.968  1.00 81.860          H  
ATOM   3298 2HB  TRP A 204      21.766  13.724  10.573  1.00 81.860          H  
ATOM   3299  HD1 TRP A 204      23.671  12.504  13.569  1.00 81.860          H  
ATOM   3300  HE1 TRP A 204      23.294  10.012  13.964  1.00 81.860          H  
ATOM   3301  HE3 TRP A 204      19.635  11.809  10.454  1.00 81.860          H  
ATOM   3302  HZ2 TRP A 204      21.529   8.029  13.079  1.00 81.860          H  
ATOM   3303  HZ3 TRP A 204      18.674   9.552  10.275  1.00 81.860          H  
ATOM   3304  HH2 TRP A 204      19.604   7.680  11.567  1.00 81.860          H  
ATOM   3305  N   GLU A 205      23.398  15.722   9.926  1.00 48.260          N  
ATOM   3306  CA  GLU A 205      23.449  16.748   8.879  1.00 48.320          C  
ATOM   3307  C   GLU A 205      23.123  16.126   7.514  1.00 47.760          C  
ATOM   3308  O   GLU A 205      23.292  14.921   7.308  1.00 47.320          O  
ATOM   3309  CB  GLU A 205      24.818  17.446   8.834  1.00 67.620          C  
ATOM   3310  CG  GLU A 205      25.981  16.591   8.410  1.00 67.620          C  
ATOM   3311  CD  GLU A 205      27.332  17.308   8.448  1.00 67.620          C  
ATOM   3312  OE1 GLU A 205      27.457  18.343   7.832  1.00 67.620          O  
ATOM   3313  OE2 GLU A 205      28.233  16.825   9.094  1.00 67.620          O  
ATOM   3314  H   GLU A 205      23.671  14.776   9.692  1.00 57.910          H  
ATOM   3315  HA  GLU A 205      22.691  17.505   9.088  1.00 57.980          H  
ATOM   3316 1HB  GLU A 205      24.767  18.288   8.143  1.00 81.150          H  
ATOM   3317 2HB  GLU A 205      25.032  17.845   9.811  1.00 81.150          H  
ATOM   3318 1HG  GLU A 205      26.021  15.683   9.009  1.00 81.150          H  
ATOM   3319 2HG  GLU A 205      25.775  16.328   7.393  1.00 81.150          H  
ATOM   3320  N   ILE A 206      22.673  16.965   6.584  1.00 47.850          N  
ATOM   3321  CA  ILE A 206      22.337  16.556   5.219  1.00 47.440          C  
ATOM   3322  C   ILE A 206      23.399  16.934   4.181  1.00 47.320          C  
ATOM   3323  O   ILE A 206      23.822  18.086   4.079  1.00 47.700          O  
ATOM   3324  CB  ILE A 206      20.959  17.129   4.834  1.00 66.580          C  
ATOM   3325  CG1 ILE A 206      19.890  16.533   5.801  1.00 66.580          C  
ATOM   3326  CG2 ILE A 206      20.644  16.855   3.350  1.00 66.580          C  
ATOM   3327  CD1 ILE A 206      18.530  17.189   5.736  1.00 66.580          C  
ATOM   3328  H   ILE A 206      22.539  17.940   6.866  1.00 57.420          H  
ATOM   3329  HA  ILE A 206      22.249  15.471   5.213  1.00 56.930          H  
ATOM   3330  HB  ILE A 206      20.964  18.188   4.998  1.00 79.900          H  
ATOM   3331 1HG1 ILE A 206      19.775  15.473   5.580  1.00 79.900          H  
ATOM   3332 2HG1 ILE A 206      20.249  16.634   6.822  1.00 79.900          H  
ATOM   3333 1HG2 ILE A 206      19.681  17.278   3.090  1.00 79.900          H  
ATOM   3334 2HG2 ILE A 206      21.397  17.311   2.722  1.00 79.900          H  
ATOM   3335 3HG2 ILE A 206      20.626  15.781   3.169  1.00 79.900          H  
ATOM   3336 1HD1 ILE A 206      17.866  16.706   6.454  1.00 79.900          H  
ATOM   3337 2HD1 ILE A 206      18.625  18.247   5.986  1.00 79.900          H  
ATOM   3338 3HD1 ILE A 206      18.107  17.089   4.743  1.00 79.900          H  
ATOM   3339  N   PHE A 207      23.833  15.930   3.418  1.00 46.840          N  
ATOM   3340  CA  PHE A 207      24.892  16.065   2.413  1.00 46.720          C  
ATOM   3341  C   PHE A 207      24.369  16.227   0.973  1.00 46.450          C  
ATOM   3342  O   PHE A 207      23.790  15.291   0.414  1.00 46.060          O  
ATOM   3343  CB  PHE A 207      25.779  14.800   2.494  1.00 65.460          C  
ATOM   3344  CG  PHE A 207      26.595  14.685   3.790  1.00 65.460          C  
ATOM   3345  CD1 PHE A 207      26.010  14.319   4.989  1.00 65.460          C  
ATOM   3346  CD2 PHE A 207      27.946  14.914   3.788  1.00 65.460          C  
ATOM   3347  CE1 PHE A 207      26.752  14.236   6.129  1.00 65.460          C  
ATOM   3348  CE2 PHE A 207      28.697  14.849   4.936  1.00 65.460          C  
ATOM   3349  CZ  PHE A 207      28.090  14.524   6.112  1.00 65.460          C  
ATOM   3350  H   PHE A 207      23.418  15.020   3.562  1.00 56.210          H  
ATOM   3351  HA  PHE A 207      25.485  16.944   2.660  1.00 56.060          H  
ATOM   3352 1HB  PHE A 207      25.159  13.912   2.404  1.00 78.550          H  
ATOM   3353 2HB  PHE A 207      26.476  14.794   1.650  1.00 78.550          H  
ATOM   3354  HD1 PHE A 207      24.945  14.106   5.040  1.00 78.550          H  
ATOM   3355  HD2 PHE A 207      28.427  15.150   2.851  1.00 78.550          H  
ATOM   3356  HE1 PHE A 207      26.262  13.963   7.066  1.00 78.550          H  
ATOM   3357  HE2 PHE A 207      29.777  15.054   4.907  1.00 78.550          H  
ATOM   3358  HZ  PHE A 207      28.664  14.475   7.030  1.00 78.550          H  
ATOM   3359  N   VAL A 208      24.577  17.411   0.368  1.00 46.720          N  
ATOM   3360  CA  VAL A 208      24.105  17.701  -0.990  1.00 46.560          C  
ATOM   3361  C   VAL A 208      25.300  17.937  -1.919  1.00 46.210          C  
ATOM   3362  O   VAL A 208      26.076  18.890  -1.751  1.00 46.350          O  
ATOM   3363  CB  VAL A 208      23.184  18.935  -0.970  1.00 65.250          C  
ATOM   3364  CG1 VAL A 208      22.701  19.277  -2.375  1.00 65.250          C  
ATOM   3365  CG2 VAL A 208      22.002  18.650  -0.040  1.00 65.250          C  
ATOM   3366  H   VAL A 208      25.065  18.166   0.863  1.00 56.060          H  
ATOM   3367  HA  VAL A 208      23.542  16.843  -1.357  1.00 55.870          H  
ATOM   3368  HB  VAL A 208      23.744  19.785  -0.602  1.00 78.300          H  
ATOM   3369 1HG1 VAL A 208      22.059  20.157  -2.330  1.00 78.300          H  
ATOM   3370 2HG1 VAL A 208      23.552  19.491  -3.021  1.00 78.300          H  
ATOM   3371 3HG1 VAL A 208      22.137  18.438  -2.782  1.00 78.300          H  
ATOM   3372 1HG2 VAL A 208      21.345  19.513  -0.001  1.00 78.300          H  
ATOM   3373 2HG2 VAL A 208      21.449  17.790  -0.410  1.00 78.300          H  
ATOM   3374 3HG2 VAL A 208      22.376  18.439   0.956  1.00 78.300          H  
ATOM   3375  N   CYS A 209      25.454  17.067  -2.913  1.00 45.800          N  
ATOM   3376  CA  CYS A 209      26.654  17.136  -3.730  1.00 45.490          C  
ATOM   3377  C   CYS A 209      26.682  16.289  -4.999  1.00 45.130          C  
ATOM   3378  O   CYS A 209      25.819  15.443  -5.254  1.00 44.960          O  
ATOM   3379  CB  CYS A 209      27.798  16.657  -2.868  1.00 63.810          C  
ATOM   3380  SG  CYS A 209      27.461  15.026  -2.373  1.00 63.810          S  
ATOM   3381  H   CYS A 209      24.774  16.329  -3.039  1.00 54.960          H  
ATOM   3382  HA  CYS A 209      26.809  18.179  -4.009  1.00 54.590          H  
ATOM   3383 1HB  CYS A 209      28.740  16.667  -3.420  1.00 76.570          H  
ATOM   3384 2HB  CYS A 209      27.917  17.270  -1.982  1.00 76.570          H  
ATOM   3385  HG  CYS A 209      28.522  14.834  -1.540  1.00 76.570          H  
ATOM   3386  N   ARG A 210      27.754  16.510  -5.751  1.00 45.060          N  
ATOM   3387  CA  ARG A 210      28.182  15.736  -6.904  1.00 44.720          C  
ATOM   3388  C   ARG A 210      29.662  15.618  -6.592  1.00 44.090          C  
ATOM   3389  O   ARG A 210      30.180  16.537  -5.968  1.00 43.840          O  
ATOM   3390  CB  ARG A 210      27.941  16.467  -8.216  1.00 62.740          C  
ATOM   3391  CG  ARG A 210      26.471  16.781  -8.512  1.00 62.740          C  
ATOM   3392  CD  ARG A 210      25.659  15.570  -8.800  1.00 62.740          C  
ATOM   3393  NE  ARG A 210      24.291  15.923  -9.157  1.00 62.740          N  
ATOM   3394  CZ  ARG A 210      23.271  16.127  -8.282  1.00 62.740          C  
ATOM   3395  NH1 ARG A 210      23.444  16.023  -6.968  1.00 62.740          N  
ATOM   3396  NH2 ARG A 210      22.073  16.440  -8.757  1.00 62.740          N  
ATOM   3397  H   ARG A 210      28.367  17.261  -5.466  1.00 54.070          H  
ATOM   3398  HA  ARG A 210      27.729  14.747  -6.909  1.00 53.660          H  
ATOM   3399 1HB  ARG A 210      28.492  17.408  -8.217  1.00 75.290          H  
ATOM   3400 2HB  ARG A 210      28.324  15.865  -9.039  1.00 75.290          H  
ATOM   3401 1HG  ARG A 210      26.030  17.293  -7.660  1.00 75.290          H  
ATOM   3402 2HG  ARG A 210      26.415  17.432  -9.382  1.00 75.290          H  
ATOM   3403 1HD  ARG A 210      26.100  15.031  -9.638  1.00 75.290          H  
ATOM   3404 2HD  ARG A 210      25.630  14.916  -7.933  1.00 75.290          H  
ATOM   3405  HE  ARG A 210      24.084  16.018 -10.143  1.00 75.290          H  
ATOM   3406 1HH1 ARG A 210      24.361  15.778  -6.554  1.00 75.290          H  
ATOM   3407 2HH1 ARG A 210      22.668  16.181  -6.347  1.00 75.290          H  
ATOM   3408 1HH2 ARG A 210      21.929  16.522  -9.754  1.00 75.290          H  
ATOM   3409 2HH2 ARG A 210      21.301  16.597  -8.124  1.00 75.290          H  
ATOM   3410  N   MET A 211      30.341  14.531  -6.982  1.00 43.910          N  
ATOM   3411  CA  MET A 211      31.751  14.381  -6.599  1.00 43.430          C  
ATOM   3412  C   MET A 211      31.802  14.550  -5.091  1.00 43.360          C  
ATOM   3413  O   MET A 211      32.369  15.504  -4.546  1.00 43.580          O  
ATOM   3414  CB  MET A 211      32.664  15.326  -7.356  1.00 60.990          C  
ATOM   3415  CG  MET A 211      32.774  15.004  -8.839  1.00 60.990          C  
ATOM   3416  SD  MET A 211      33.896  16.095  -9.700  1.00 60.990          S  
ATOM   3417  CE  MET A 211      33.912  15.417 -11.365  1.00 60.990          C  
ATOM   3418  H   MET A 211      29.876  13.805  -7.500  1.00 52.690          H  
ATOM   3419  HA  MET A 211      32.067  13.365  -6.815  1.00 52.120          H  
ATOM   3420 1HB  MET A 211      32.276  16.330  -7.274  1.00 73.190          H  
ATOM   3421 2HB  MET A 211      33.659  15.318  -6.908  1.00 73.190          H  
ATOM   3422 1HG  MET A 211      33.097  13.977  -8.984  1.00 73.190          H  
ATOM   3423 2HG  MET A 211      31.788  15.109  -9.290  1.00 73.190          H  
ATOM   3424 1HE  MET A 211      34.577  16.011 -11.995  1.00 73.190          H  
ATOM   3425 2HE  MET A 211      34.261  14.387 -11.343  1.00 73.190          H  
ATOM   3426 3HE  MET A 211      32.904  15.442 -11.778  1.00 73.190          H  
ATOM   3427  N   ASP A 212      31.199  13.595  -4.413  1.00 43.110          N  
ATOM   3428  CA  ASP A 212      30.945  13.684  -2.983  1.00 43.070          C  
ATOM   3429  C   ASP A 212      32.205  13.583  -2.100  1.00 42.880          C  
ATOM   3430  O   ASP A 212      32.511  12.528  -1.533  1.00 42.660          O  
ATOM   3431  CB  ASP A 212      29.948  12.550  -2.648  1.00 60.310          C  
ATOM   3432  CG  ASP A 212      29.306  12.579  -1.261  1.00 60.310          C  
ATOM   3433  OD1 ASP A 212      29.367  13.587  -0.620  1.00 60.310          O  
ATOM   3434  OD2 ASP A 212      28.710  11.590  -0.880  1.00 60.310          O  
ATOM   3435  H   ASP A 212      30.795  12.823  -4.956  1.00 51.730          H  
ATOM   3436  HA  ASP A 212      30.479  14.648  -2.789  1.00 51.680          H  
ATOM   3437 1HB  ASP A 212      29.150  12.555  -3.393  1.00 72.380          H  
ATOM   3438 2HB  ASP A 212      30.464  11.599  -2.762  1.00 72.380          H  
ATOM   3439  N   HIS A 213      32.939  14.701  -1.990  1.00 43.040          N  
ATOM   3440  CA  HIS A 213      34.156  14.746  -1.178  1.00 42.980          C  
ATOM   3441  C   HIS A 213      34.175  15.968  -0.240  1.00 42.990          C  
ATOM   3442  O   HIS A 213      34.356  17.090  -0.715  1.00 43.320          O  
ATOM   3443  CB  HIS A 213      35.397  14.849  -2.052  1.00 60.200          C  
ATOM   3444  CG  HIS A 213      36.660  14.739  -1.314  1.00 60.200          C  
ATOM   3445  ND1 HIS A 213      37.105  15.715  -0.454  1.00 60.200          N  
ATOM   3446  CD2 HIS A 213      37.595  13.768  -1.305  1.00 60.200          C  
ATOM   3447  CE1 HIS A 213      38.259  15.353   0.054  1.00 60.200          C  
ATOM   3448  NE2 HIS A 213      38.591  14.177  -0.452  1.00 60.200          N  
ATOM   3449  H   HIS A 213      32.649  15.498  -2.560  1.00 51.650          H  
ATOM   3450  HA  HIS A 213      34.225  13.822  -0.638  1.00 51.580          H  
ATOM   3451 1HB  HIS A 213      35.374  14.115  -2.781  1.00 72.240          H  
ATOM   3452 2HB  HIS A 213      35.400  15.794  -2.564  1.00 72.240          H  
ATOM   3453  HD1 HIS A 213      36.672  16.615  -0.304  1.00 72.240          H  
ATOM   3454  HD2 HIS A 213      37.674  12.814  -1.826  1.00 72.240          H  
ATOM   3455  HE1 HIS A 213      38.777  15.998   0.763  1.00 72.240          H  
ATOM   3456  N   THR A 214      34.061  15.782   1.092  1.00 42.680          N  
ATOM   3457  CA  THR A 214      33.902  14.503   1.778  1.00 42.710          C  
ATOM   3458  C   THR A 214      32.470  14.007   1.645  1.00 42.710          C  
ATOM   3459  O   THR A 214      31.596  14.743   1.167  1.00 42.380          O  
ATOM   3460  CB  THR A 214      34.292  14.609   3.260  1.00 59.780          C  
ATOM   3461  OG1 THR A 214      33.442  15.553   3.893  1.00 59.780          O  
ATOM   3462  CG2 THR A 214      35.754  15.041   3.395  1.00 59.780          C  
ATOM   3463  H   THR A 214      34.088  16.597   1.695  1.00 51.220          H  
ATOM   3464  HA  THR A 214      34.575  13.770   1.360  1.00 51.250          H  
ATOM   3465  HB  THR A 214      34.150  13.635   3.740  1.00 71.740          H  
ATOM   3466  HG1 THR A 214      33.363  15.341   4.850  1.00 71.740          H  
ATOM   3467 1HG2 THR A 214      36.009  15.106   4.453  1.00 71.740          H  
ATOM   3468 2HG2 THR A 214      36.400  14.320   2.913  1.00 71.740          H  
ATOM   3469 3HG2 THR A 214      35.896  16.012   2.928  1.00 71.740          H  
ATOM   3470  N   GLN A 215      32.276  12.743   2.010  1.00 43.140          N  
ATOM   3471  CA  GLN A 215      31.011  12.024   1.979  1.00 43.270          C  
ATOM   3472  C   GLN A 215      30.478  11.968   3.381  1.00 43.250          C  
ATOM   3473  O   GLN A 215      31.111  12.427   4.332  1.00 43.380          O  
ATOM   3474  CB  GLN A 215      31.149  10.539   1.519  1.00 60.530          C  
ATOM   3475  CG  GLN A 215      31.666  10.272   0.121  1.00 60.530          C  
ATOM   3476  CD  GLN A 215      31.762   8.815  -0.262  1.00 60.530          C  
ATOM   3477  OE1 GLN A 215      32.301   7.988   0.471  1.00 60.530          O  
ATOM   3478  NE2 GLN A 215      31.235   8.484  -1.434  1.00 60.530          N  
ATOM   3479  H   GLN A 215      33.055  12.234   2.408  1.00 51.770          H  
ATOM   3480  HA  GLN A 215      30.300  12.558   1.355  1.00 51.920          H  
ATOM   3481 1HB  GLN A 215      31.754  10.009   2.212  1.00 72.630          H  
ATOM   3482 2HB  GLN A 215      30.173  10.075   1.552  1.00 72.630          H  
ATOM   3483 1HG  GLN A 215      31.016  10.717  -0.572  1.00 72.630          H  
ATOM   3484 2HG  GLN A 215      32.628  10.697   0.029  1.00 72.630          H  
ATOM   3485 1HE2 GLN A 215      31.264   7.533  -1.747  1.00 72.630          H  
ATOM   3486 2HE2 GLN A 215      30.807   9.182  -2.019  1.00 72.630          H  
ATOM   3487  N   SER A 216      29.311  11.393   3.515  1.00 43.140          N  
ATOM   3488  CA  SER A 216      28.736  11.200   4.805  1.00 43.120          C  
ATOM   3489  C   SER A 216      29.510  10.120   5.587  1.00 43.540          C  
ATOM   3490  O   SER A 216      30.243   9.311   5.010  1.00 43.770          O  
ATOM   3491  CB  SER A 216      27.278  10.822   4.579  1.00 60.380          C  
ATOM   3492  OG  SER A 216      27.227   9.618   3.892  1.00 60.380          O  
ATOM   3493  H   SER A 216      28.806  11.063   2.706  1.00 51.770          H  
ATOM   3494  HA  SER A 216      28.798  12.134   5.320  1.00 51.740          H  
ATOM   3495 1HB  SER A 216      26.748  10.727   5.518  1.00 72.450          H  
ATOM   3496 2HB  SER A 216      26.788  11.594   3.997  1.00 72.450          H  
ATOM   3497  HG  SER A 216      26.283   9.374   3.736  1.00 72.450          H  
ATOM   3498  N   PRO A 217      29.455  10.142   6.917  1.00 43.690          N  
ATOM   3499  CA  PRO A 217      29.963   9.124   7.812  1.00 43.910          C  
ATOM   3500  C   PRO A 217      29.075   7.895   7.760  1.00 43.720          C  
ATOM   3501  O   PRO A 217      27.904   8.007   7.417  1.00 43.490          O  
ATOM   3502  CB  PRO A 217      29.932   9.843   9.143  1.00 65.860          C  
ATOM   3503  CG  PRO A 217      28.836  10.873   8.983  1.00 65.860          C  
ATOM   3504  CD  PRO A 217      28.901  11.314   7.594  1.00 65.860          C  
ATOM   3505  HA  PRO A 217      30.988   8.862   7.523  1.00 52.690          H  
ATOM   3506 1HB  PRO A 217      29.756   9.122   9.957  1.00 79.040          H  
ATOM   3507 2HB  PRO A 217      30.889  10.302   9.329  1.00 79.040          H  
ATOM   3508 1HG  PRO A 217      27.863  10.433   9.170  1.00 79.040          H  
ATOM   3509 2HG  PRO A 217      28.969  11.697   9.701  1.00 79.040          H  
ATOM   3510 1HD  PRO A 217      27.881  11.528   7.283  1.00 79.040          H  
ATOM   3511 2HD  PRO A 217      29.569  12.179   7.483  1.00 79.040          H  
ATOM   3512  N   LEU A 218      29.628   6.735   8.073  1.00 43.850          N  
ATOM   3513  CA  LEU A 218      28.862   5.490   8.143  1.00 43.890          C  
ATOM   3514  C   LEU A 218      29.438   4.486   9.139  1.00 43.650          C  
ATOM   3515  O   LEU A 218      30.657   4.383   9.284  1.00 43.330          O  
ATOM   3516  CB  LEU A 218      28.698   4.925   6.721  1.00 61.430          C  
ATOM   3517  CG  LEU A 218      28.070   3.557   6.575  1.00 61.430          C  
ATOM   3518  CD1 LEU A 218      27.201   3.499   5.326  1.00 61.430          C  
ATOM   3519  CD2 LEU A 218      29.199   2.501   6.454  1.00 61.430          C  
ATOM   3520  H   LEU A 218      30.603   6.717   8.342  1.00 52.620          H  
ATOM   3521  HA  LEU A 218      27.861   5.739   8.497  1.00 52.670          H  
ATOM   3522 1HB  LEU A 218      28.029   5.606   6.229  1.00 73.720          H  
ATOM   3523 2HB  LEU A 218      29.615   4.938   6.196  1.00 73.720          H  
ATOM   3524  HG  LEU A 218      27.470   3.357   7.420  1.00 73.720          H  
ATOM   3525 1HD1 LEU A 218      26.757   2.506   5.244  1.00 73.720          H  
ATOM   3526 2HD1 LEU A 218      26.403   4.243   5.402  1.00 73.720          H  
ATOM   3527 3HD1 LEU A 218      27.808   3.694   4.448  1.00 73.720          H  
ATOM   3528 1HD2 LEU A 218      28.758   1.510   6.356  1.00 73.720          H  
ATOM   3529 2HD2 LEU A 218      29.807   2.715   5.576  1.00 73.720          H  
ATOM   3530 3HD2 LEU A 218      29.841   2.507   7.323  1.00 73.720          H  
ATOM   3531  N   LYS A 219      28.578   3.732   9.828  1.00 43.860          N  
ATOM   3532  CA  LYS A 219      29.085   2.685  10.716  1.00 43.770          C  
ATOM   3533  C   LYS A 219      29.463   1.419   9.956  1.00 44.120          C  
ATOM   3534  O   LYS A 219      28.657   0.842   9.228  1.00 44.460          O  
ATOM   3535  CB  LYS A 219      28.071   2.331  11.796  1.00 61.310          C  
ATOM   3536  CG  LYS A 219      28.548   1.297  12.819  1.00 61.310          C  
ATOM   3537  CD  LYS A 219      27.486   1.054  13.886  1.00 61.310          C  
ATOM   3538  CE  LYS A 219      27.922  -0.019  14.877  1.00 61.310          C  
ATOM   3539  NZ  LYS A 219      26.879  -0.264  15.914  1.00 61.310          N  
ATOM   3540  H   LYS A 219      27.564   3.876   9.736  1.00 52.630          H  
ATOM   3541  HA  LYS A 219      29.984   3.059  11.203  1.00 52.520          H  
ATOM   3542 1HB  LYS A 219      27.813   3.213  12.324  1.00 73.580          H  
ATOM   3543 2HB  LYS A 219      27.164   1.953  11.351  1.00 73.580          H  
ATOM   3544 1HG  LYS A 219      28.757   0.349  12.316  1.00 73.580          H  
ATOM   3545 2HG  LYS A 219      29.463   1.644  13.293  1.00 73.580          H  
ATOM   3546 1HD  LYS A 219      27.290   1.984  14.424  1.00 73.580          H  
ATOM   3547 2HD  LYS A 219      26.562   0.742  13.401  1.00 73.580          H  
ATOM   3548 1HE  LYS A 219      28.111  -0.947  14.337  1.00 73.580          H  
ATOM   3549 2HE  LYS A 219      28.842   0.297  15.367  1.00 73.580          H  
ATOM   3550 1HZ  LYS A 219      27.198  -0.981  16.552  1.00 73.580          H  
ATOM   3551 2HZ  LYS A 219      26.703   0.590  16.426  1.00 73.580          H  
ATOM   3552 3HZ  LYS A 219      26.025  -0.566  15.466  1.00 73.580          H  
ATOM   3553  N   ASN A 220      30.692   0.971  10.154  1.00 44.080          N  
ATOM   3554  CA  ASN A 220      31.192  -0.230   9.506  1.00 44.090          C  
ATOM   3555  C   ASN A 220      30.914  -1.457  10.360  1.00 43.740          C  
ATOM   3556  O   ASN A 220      30.759  -1.344  11.576  1.00 43.530          O  
ATOM   3557  CB  ASN A 220      32.668  -0.090   9.222  1.00 61.720          C  
ATOM   3558  CG  ASN A 220      32.938   0.933   8.176  1.00 61.720          C  
ATOM   3559  OD1 ASN A 220      32.306   0.925   7.113  1.00 61.720          O  
ATOM   3560  ND2 ASN A 220      33.864   1.816   8.449  1.00 61.720          N  
ATOM   3561  H   ASN A 220      31.299   1.494  10.767  1.00 52.900          H  
ATOM   3562  HA  ASN A 220      30.663  -0.362   8.561  1.00 52.910          H  
ATOM   3563 1HB  ASN A 220      33.188   0.194  10.136  1.00 74.070          H  
ATOM   3564 2HB  ASN A 220      33.073  -1.050   8.900  1.00 74.070          H  
ATOM   3565 1HD2 ASN A 220      34.089   2.531   7.785  1.00 74.070          H  
ATOM   3566 2HD2 ASN A 220      34.350   1.782   9.322  1.00 74.070          H  
ATOM   3567  N   HIS A 221      30.879  -2.628   9.727  1.00 43.710          N  
ATOM   3568  CA  HIS A 221      30.700  -3.890  10.439  1.00 43.410          C  
ATOM   3569  C   HIS A 221      31.876  -4.116  11.381  1.00 43.680          C  
ATOM   3570  O   HIS A 221      33.024  -3.835  11.031  1.00 43.820          O  
ATOM   3571  CB  HIS A 221      30.575  -5.063   9.452  1.00 60.890          C  
ATOM   3572  CG  HIS A 221      30.106  -6.381  10.066  1.00 60.890          C  
ATOM   3573  ND1 HIS A 221      30.937  -7.240  10.775  1.00 60.890          N  
ATOM   3574  CD2 HIS A 221      28.885  -6.965  10.060  1.00 60.890          C  
ATOM   3575  CE1 HIS A 221      30.240  -8.289  11.171  1.00 60.890          C  
ATOM   3576  NE2 HIS A 221      28.994  -8.146  10.751  1.00 60.890          N  
ATOM   3577  H   HIS A 221      30.993  -2.640   8.723  1.00 52.450          H  
ATOM   3578  HA  HIS A 221      29.793  -3.852  11.040  1.00 52.090          H  
ATOM   3579 1HB  HIS A 221      29.879  -4.795   8.659  1.00 73.070          H  
ATOM   3580 2HB  HIS A 221      31.544  -5.241   8.987  1.00 73.070          H  
ATOM   3581  HD1 HIS A 221      31.882  -7.065  11.138  1.00 73.070          H  
ATOM   3582  HD2 HIS A 221      27.926  -6.671   9.632  1.00 73.070          H  
ATOM   3583  HE1 HIS A 221      30.718  -9.083  11.746  1.00 73.070          H  
ATOM   3584  N   ASN A 222      31.588  -4.646  12.562  1.00 43.770          N  
ATOM   3585  CA  ASN A 222      32.613  -4.949  13.553  1.00 44.020          C  
ATOM   3586  C   ASN A 222      33.611  -5.994  13.066  1.00 44.280          C  
ATOM   3587  O   ASN A 222      33.298  -6.835  12.214  1.00 44.370          O  
ATOM   3588  CB  ASN A 222      31.974  -5.423  14.841  1.00 61.530          C  
ATOM   3589  CG  ASN A 222      31.246  -4.334  15.569  1.00 61.530          C  
ATOM   3590  OD1 ASN A 222      31.620  -3.157  15.528  1.00 61.530          O  
ATOM   3591  ND2 ASN A 222      30.195  -4.708  16.240  1.00 61.530          N  
ATOM   3592  H   ASN A 222      30.621  -4.839  12.774  1.00 52.520          H  
ATOM   3593  HA  ASN A 222      33.176  -4.035  13.751  1.00 52.820          H  
ATOM   3594 1HB  ASN A 222      31.274  -6.230  14.620  1.00 73.830          H  
ATOM   3595 2HB  ASN A 222      32.745  -5.831  15.497  1.00 73.830          H  
ATOM   3596 1HD2 ASN A 222      29.663  -4.033  16.751  1.00 73.830          H  
ATOM   3597 2HD2 ASN A 222      29.920  -5.669  16.252  1.00 73.830          H  
ATOM   3598  N   SER A 223      34.816  -5.938  13.621  1.00 44.430          N  
ATOM   3599  CA  SER A 223      35.864  -6.905  13.325  1.00 44.810          C  
ATOM   3600  C   SER A 223      36.814  -7.011  14.504  1.00 44.450          C  
ATOM   3601  O   SER A 223      36.844  -6.134  15.374  1.00 44.160          O  
ATOM   3602  CB  SER A 223      36.631  -6.503  12.082  1.00 62.580          C  
ATOM   3603  OG  SER A 223      37.340  -5.308  12.287  1.00 62.580          O  
ATOM   3604  H   SER A 223      35.022  -5.203  14.282  1.00 53.320          H  
ATOM   3605  HA  SER A 223      35.411  -7.883  13.156  1.00 53.770          H  
ATOM   3606 1HB  SER A 223      37.325  -7.302  11.813  1.00 75.100          H  
ATOM   3607 2HB  SER A 223      35.935  -6.380  11.252  1.00 75.100          H  
ATOM   3608  HG  SER A 223      37.815  -5.145  11.472  1.00 75.100          H  
ATOM   3609  N   CYS A 224      37.576  -8.095  14.546  1.00 44.540          N  
ATOM   3610  CA  CYS A 224      38.577  -8.304  15.584  1.00 44.280          C  
ATOM   3611  C   CYS A 224      39.971  -7.985  15.100  1.00 43.920          C  
ATOM   3612  O   CYS A 224      40.288  -8.187  13.929  1.00 43.850          O  
ATOM   3613  CB  CYS A 224      38.581  -9.739  16.062  1.00 62.100          C  
ATOM   3614  SG  CYS A 224      39.788 -10.100  17.363  1.00 62.100          S  
ATOM   3615  H   CYS A 224      37.476  -8.799  13.804  1.00 53.450          H  
ATOM   3616  HA  CYS A 224      38.345  -7.652  16.426  1.00 53.140          H  
ATOM   3617 1HB  CYS A 224      37.593 -10.017  16.421  1.00 74.520          H  
ATOM   3618 2HB  CYS A 224      38.827 -10.359  15.213  1.00 74.520          H  
ATOM   3619  HG  CYS A 224      40.906  -9.870  16.600  1.00 74.520          H  
ATOM   3620  N   LYS A 225      40.825  -7.526  16.006  1.00 43.730          N  
ATOM   3621  CA  LYS A 225      42.222  -7.360  15.657  1.00 43.430          C  
ATOM   3622  C   LYS A 225      42.676  -8.694  15.091  1.00 43.330          C  
ATOM   3623  O   LYS A 225      42.454  -9.731  15.714  1.00 43.270          O  
ATOM   3624  CB  LYS A 225      43.049  -7.000  16.892  1.00 60.920          C  
ATOM   3625  CG  LYS A 225      44.527  -6.718  16.630  1.00 60.920          C  
ATOM   3626  CD  LYS A 225      45.244  -6.327  17.923  1.00 60.920          C  
ATOM   3627  CE  LYS A 225      46.717  -6.020  17.686  1.00 60.920          C  
ATOM   3628  NZ  LYS A 225      47.413  -5.623  18.947  1.00 60.920          N  
ATOM   3629  H   LYS A 225      40.501  -7.333  16.946  1.00 52.480          H  
ATOM   3630  HA  LYS A 225      42.323  -6.592  14.889  1.00 52.120          H  
ATOM   3631 1HB  LYS A 225      42.619  -6.121  17.371  1.00 73.110          H  
ATOM   3632 2HB  LYS A 225      42.995  -7.822  17.608  1.00 73.110          H  
ATOM   3633 1HG  LYS A 225      45.004  -7.602  16.210  1.00 73.110          H  
ATOM   3634 2HG  LYS A 225      44.618  -5.906  15.911  1.00 73.110          H  
ATOM   3635 1HD  LYS A 225      44.764  -5.449  18.359  1.00 73.110          H  
ATOM   3636 2HD  LYS A 225      45.170  -7.152  18.635  1.00 73.110          H  
ATOM   3637 1HE  LYS A 225      47.204  -6.904  17.280  1.00 73.110          H  
ATOM   3638 2HE  LYS A 225      46.801  -5.207  16.965  1.00 73.110          H  
ATOM   3639 1HZ  LYS A 225      48.385  -5.430  18.748  1.00 73.110          H  
ATOM   3640 2HZ  LYS A 225      46.977  -4.794  19.329  1.00 73.110          H  
ATOM   3641 3HZ  LYS A 225      47.351  -6.375  19.618  1.00 73.110          H  
ATOM   3642  N   LEU A 226      43.300  -8.678  13.921  1.00 43.360          N  
ATOM   3643  CA  LEU A 226      43.716  -9.925  13.293  1.00 43.370          C  
ATOM   3644  C   LEU A 226      45.180 -10.014  12.884  1.00 43.090          C  
ATOM   3645  O   LEU A 226      45.716  -9.151  12.174  1.00 43.080          O  
ATOM   3646  CB  LEU A 226      42.820 -10.204  12.069  1.00 60.710          C  
ATOM   3647  CG  LEU A 226      43.223 -11.405  11.157  1.00 60.710          C  
ATOM   3648  CD1 LEU A 226      43.096 -12.726  11.902  1.00 60.710          C  
ATOM   3649  CD2 LEU A 226      42.334 -11.407   9.923  1.00 60.710          C  
ATOM   3650  H   LEU A 226      43.452  -7.793  13.466  1.00 52.030          H  
ATOM   3651  HA  LEU A 226      43.534 -10.719  14.010  1.00 52.040          H  
ATOM   3652 1HB  LEU A 226      41.803 -10.399  12.436  1.00 72.860          H  
ATOM   3653 2HB  LEU A 226      42.789  -9.312  11.454  1.00 72.860          H  
ATOM   3654  HG  LEU A 226      44.256 -11.298  10.856  1.00 72.860          H  
ATOM   3655 1HD1 LEU A 226      43.403 -13.526  11.239  1.00 72.860          H  
ATOM   3656 2HD1 LEU A 226      43.726 -12.749  12.770  1.00 72.860          H  
ATOM   3657 3HD1 LEU A 226      42.076 -12.872  12.215  1.00 72.860          H  
ATOM   3658 1HD2 LEU A 226      42.621 -12.232   9.284  1.00 72.860          H  
ATOM   3659 2HD2 LEU A 226      41.294 -11.522  10.229  1.00 72.860          H  
ATOM   3660 3HD2 LEU A 226      42.455 -10.467   9.383  1.00 72.860          H  
ATOM   3661  N   THR A 227      45.786 -11.120  13.294  1.00 42.920          N  
ATOM   3662  CA  THR A 227      47.149 -11.518  12.978  1.00 42.710          C  
ATOM   3663  C   THR A 227      47.154 -12.844  12.218  1.00 43.020          C  
ATOM   3664  O   THR A 227      46.112 -13.288  11.731  1.00 43.410          O  
ATOM   3665  CB  THR A 227      48.020 -11.596  14.232  1.00 59.880          C  
ATOM   3666  OG1 THR A 227      49.386 -11.794  13.837  1.00 59.880          O  
ATOM   3667  CG2 THR A 227      47.565 -12.714  15.126  1.00 59.880          C  
ATOM   3668  H   THR A 227      45.253 -11.731  13.897  1.00 51.500          H  
ATOM   3669  HA  THR A 227      47.587 -10.764  12.325  1.00 51.250          H  
ATOM   3670  HB  THR A 227      47.947 -10.656  14.766  1.00 71.850          H  
ATOM   3671  HG1 THR A 227      49.964 -11.563  14.575  1.00 71.850          H  
ATOM   3672 1HG2 THR A 227      48.195 -12.744  16.010  1.00 71.850          H  
ATOM   3673 2HG2 THR A 227      46.532 -12.562  15.426  1.00 71.850          H  
ATOM   3674 3HG2 THR A 227      47.648 -13.634  14.605  1.00 71.850          H  
ATOM   3675  N   ALA A 228      48.325 -13.445  12.046  1.00 42.910          N  
ATOM   3676  CA  ALA A 228      48.404 -14.685  11.272  1.00 43.180          C  
ATOM   3677  C   ALA A 228      49.554 -15.607  11.694  1.00 43.570          C  
ATOM   3678  O   ALA A 228      50.531 -15.185  12.316  1.00 43.600          O  
ATOM   3679  CB  ALA A 228      48.533 -14.346   9.792  1.00 60.340          C  
ATOM   3680  H   ALA A 228      49.140 -13.030  12.496  1.00 51.490          H  
ATOM   3681  HA  ALA A 228      47.476 -15.235  11.434  1.00 51.820          H  
ATOM   3682 1HB  ALA A 228      48.550 -15.259   9.203  1.00 72.410          H  
ATOM   3683 2HB  ALA A 228      47.684 -13.735   9.493  1.00 72.410          H  
ATOM   3684 3HB  ALA A 228      49.456 -13.798   9.627  1.00 72.410          H  
ATOM   3685  N   TYR A 229      49.411 -16.875  11.311  1.00 43.920          N  
ATOM   3686  CA  TYR A 229      50.344 -17.973  11.547  1.00 44.360          C  
ATOM   3687  C   TYR A 229      50.151 -18.886  10.324  1.00 45.020          C  
ATOM   3688  O   TYR A 229      49.275 -18.602   9.516  1.00 45.220          O  
ATOM   3689  CB  TYR A 229      50.026 -18.615  12.906  1.00 61.930          C  
ATOM   3690  CG  TYR A 229      48.737 -19.363  12.940  1.00 61.930          C  
ATOM   3691  CD1 TYR A 229      48.761 -20.704  12.959  1.00 61.930          C  
ATOM   3692  CD2 TYR A 229      47.546 -18.718  12.884  1.00 61.930          C  
ATOM   3693  CE1 TYR A 229      47.599 -21.419  12.917  1.00 61.930          C  
ATOM   3694  CE2 TYR A 229      46.404 -19.426  12.838  1.00 61.930          C  
ATOM   3695  CZ  TYR A 229      46.421 -20.745  12.845  1.00 61.930          C  
ATOM   3696  OH  TYR A 229      45.245 -21.404  12.773  1.00 61.930          O  
ATOM   3697  H   TYR A 229      48.567 -17.109  10.811  1.00 52.700          H  
ATOM   3698  HA  TYR A 229      51.369 -17.598  11.548  1.00 53.230          H  
ATOM   3699 1HB  TYR A 229      50.829 -19.292  13.192  1.00 74.310          H  
ATOM   3700 2HB  TYR A 229      49.979 -17.833  13.661  1.00 74.310          H  
ATOM   3701  HD1 TYR A 229      49.715 -21.202  13.015  1.00 74.310          H  
ATOM   3702  HD2 TYR A 229      47.506 -17.648  12.854  1.00 74.310          H  
ATOM   3703  HE1 TYR A 229      47.615 -22.508  12.930  1.00 74.310          H  
ATOM   3704  HE2 TYR A 229      45.469 -18.937  12.763  1.00 74.310          H  
ATOM   3705  HH  TYR A 229      45.374 -22.193  12.206  1.00 74.310          H  
ATOM   3706  N   GLU A 230      50.934 -19.947  10.116  1.00 45.240          N  
ATOM   3707  CA  GLU A 230      50.741 -20.633   8.824  1.00 45.430          C  
ATOM   3708  C   GLU A 230      49.450 -21.498   8.642  1.00 45.590          C  
ATOM   3709  O   GLU A 230      48.735 -21.270   7.665  1.00 45.910          O  
ATOM   3710  CB  GLU A 230      52.024 -21.405   8.438  1.00 63.530          C  
ATOM   3711  CG  GLU A 230      53.220 -20.533   8.074  1.00 63.530          C  
ATOM   3712  CD  GLU A 230      54.437 -21.368   7.741  1.00 63.530          C  
ATOM   3713  OE1 GLU A 230      54.290 -22.567   7.677  1.00 63.530          O  
ATOM   3714  OE2 GLU A 230      55.519 -20.826   7.607  1.00 63.530          O  
ATOM   3715  H   GLU A 230      51.646 -20.228  10.775  1.00 54.290          H  
ATOM   3716  HA  GLU A 230      50.668 -19.846   8.071  1.00 54.520          H  
ATOM   3717 1HB  GLU A 230      52.409 -21.967   9.259  1.00 76.230          H  
ATOM   3718 2HB  GLU A 230      51.820 -22.094   7.616  1.00 76.230          H  
ATOM   3719 1HG  GLU A 230      52.963 -19.917   7.213  1.00 76.230          H  
ATOM   3720 2HG  GLU A 230      53.449 -19.872   8.907  1.00 76.230          H  
ATOM   3721  N   PRO A 231      49.067 -22.462   9.517  1.00 45.410          N  
ATOM   3722  CA  PRO A 231      47.838 -23.251   9.378  1.00 45.600          C  
ATOM   3723  C   PRO A 231      46.558 -22.493   9.728  1.00 46.030          C  
ATOM   3724  O   PRO A 231      45.876 -22.832  10.699  1.00 46.120          O  
ATOM   3725  CB  PRO A 231      48.055 -24.421  10.356  1.00 68.400          C  
ATOM   3726  CG  PRO A 231      49.526 -24.426  10.664  1.00 68.400          C  
ATOM   3727  CD  PRO A 231      49.985 -23.000  10.531  1.00 68.400          C  
ATOM   3728  HA  PRO A 231      47.777 -23.627   8.346  1.00 54.720          H  
ATOM   3729 1HB  PRO A 231      47.452 -24.289  11.260  1.00 82.080          H  
ATOM   3730 2HB  PRO A 231      47.716 -25.359   9.889  1.00 82.080          H  
ATOM   3731 1HG  PRO A 231      49.700 -24.830  11.678  1.00 82.080          H  
ATOM   3732 2HG  PRO A 231      50.052 -25.101   9.971  1.00 82.080          H  
ATOM   3733 1HD  PRO A 231      49.918 -22.505  11.434  1.00 82.080          H  
ATOM   3734 2HD  PRO A 231      50.972 -23.077  10.203  1.00 82.080          H  
ATOM   3735  N   ILE A 232      46.231 -21.510   8.903  1.00 46.320          N  
ATOM   3736  CA  ILE A 232      45.063 -20.645   9.060  1.00 46.820          C  
ATOM   3737  C   ILE A 232      43.753 -21.380   8.915  1.00 46.610          C  
ATOM   3738  O   ILE A 232      43.521 -22.081   7.930  1.00 46.560          O  
ATOM   3739  CB  ILE A 232      45.055 -19.517   7.999  1.00 65.350          C  
ATOM   3740  CG1 ILE A 232      46.276 -18.570   8.149  1.00 65.350          C  
ATOM   3741  CG2 ILE A 232      43.706 -18.740   8.005  1.00 65.350          C  
ATOM   3742  CD1 ILE A 232      46.349 -17.789   9.427  1.00 65.350          C  
ATOM   3743  H   ILE A 232      46.893 -21.333   8.147  1.00 55.580          H  
ATOM   3744  HA  ILE A 232      45.084 -20.220  10.059  1.00 56.180          H  
ATOM   3745  HB  ILE A 232      45.155 -19.963   7.033  1.00 78.420          H  
ATOM   3746 1HG1 ILE A 232      47.190 -19.161   8.071  1.00 78.420          H  
ATOM   3747 2HG1 ILE A 232      46.255 -17.862   7.332  1.00 78.420          H  
ATOM   3748 1HG2 ILE A 232      43.726 -17.992   7.230  1.00 78.420          H  
ATOM   3749 2HG2 ILE A 232      42.867 -19.400   7.803  1.00 78.420          H  
ATOM   3750 3HG2 ILE A 232      43.545 -18.254   8.962  1.00 78.420          H  
ATOM   3751 1HD1 ILE A 232      47.226 -17.173   9.392  1.00 78.420          H  
ATOM   3752 2HD1 ILE A 232      45.476 -17.150   9.538  1.00 78.420          H  
ATOM   3753 3HD1 ILE A 232      46.418 -18.456  10.253  1.00 78.420          H  
ATOM   3754  N   VAL A 233      42.879 -21.157   9.888  1.00 46.520          N  
ATOM   3755  CA  VAL A 233      41.560 -21.751   9.919  1.00 46.310          C  
ATOM   3756  C   VAL A 233      40.553 -20.784   9.305  1.00 46.460          C  
ATOM   3757  O   VAL A 233      40.346 -19.708   9.853  1.00 46.720          O  
ATOM   3758  CB  VAL A 233      41.145 -21.958  11.395  1.00 64.920          C  
ATOM   3759  CG1 VAL A 233      39.784 -22.540  11.482  1.00 64.920          C  
ATOM   3760  CG2 VAL A 233      42.147 -22.831  12.123  1.00 64.920          C  
ATOM   3761  H   VAL A 233      43.149 -20.530  10.635  1.00 55.820          H  
ATOM   3762  HA  VAL A 233      41.566 -22.690   9.363  1.00 55.570          H  
ATOM   3763  HB  VAL A 233      41.109 -21.000  11.865  1.00 77.900          H  
ATOM   3764 1HG1 VAL A 233      39.506 -22.651  12.534  1.00 77.900          H  
ATOM   3765 2HG1 VAL A 233      39.061 -21.891  10.991  1.00 77.900          H  
ATOM   3766 3HG1 VAL A 233      39.796 -23.511  10.997  1.00 77.900          H  
ATOM   3767 1HG2 VAL A 233      41.848 -22.931  13.161  1.00 77.900          H  
ATOM   3768 2HG2 VAL A 233      42.173 -23.781  11.675  1.00 77.900          H  
ATOM   3769 3HG2 VAL A 233      43.125 -22.388  12.076  1.00 77.900          H  
ATOM   3770  N   GLN A 234      39.906 -21.149   8.201  1.00 46.370          N  
ATOM   3771  CA  GLN A 234      38.918 -20.243   7.604  1.00 46.560          C  
ATOM   3772  C   GLN A 234      37.716 -21.006   7.108  1.00 46.450          C  
ATOM   3773  O   GLN A 234      37.773 -21.654   6.055  1.00 46.230          O  
ATOM   3774  CB  GLN A 234      39.503 -19.424   6.434  1.00 65.110          C  
ATOM   3775  CG  GLN A 234      38.683 -18.135   5.952  1.00 65.110          C  
ATOM   3776  CD  GLN A 234      37.453 -18.339   4.964  1.00 65.110          C  
ATOM   3777  OE1 GLN A 234      36.567 -19.149   5.185  1.00 65.110          O  
ATOM   3778  NE2 GLN A 234      37.411 -17.603   3.856  1.00 65.110          N  
ATOM   3779  H   GLN A 234      40.108 -22.054   7.761  1.00 55.640          H  
ATOM   3780  HA  GLN A 234      38.566 -19.554   8.369  1.00 55.870          H  
ATOM   3781 1HB  GLN A 234      40.496 -19.075   6.719  1.00 78.130          H  
ATOM   3782 2HB  GLN A 234      39.630 -20.051   5.577  1.00 78.130          H  
ATOM   3783 1HG  GLN A 234      38.316 -17.617   6.823  1.00 78.130          H  
ATOM   3784 2HG  GLN A 234      39.387 -17.513   5.428  1.00 78.130          H  
ATOM   3785 1HE2 GLN A 234      36.654 -17.714   3.220  1.00 78.130          H  
ATOM   3786 2HE2 GLN A 234      38.137 -16.937   3.595  1.00 78.130          H  
ATOM   3787  N   PHE A 235      36.610 -20.906   7.837  1.00 46.670          N  
ATOM   3788  CA  PHE A 235      35.395 -21.576   7.420  1.00 46.680          C  
ATOM   3789  C   PHE A 235      34.425 -20.552   6.873  1.00 46.630          C  
ATOM   3790  O   PHE A 235      34.353 -19.445   7.393  1.00 46.800          O  
ATOM   3791  CB  PHE A 235      34.705 -22.227   8.608  1.00 65.350          C  
ATOM   3792  CG  PHE A 235      35.363 -23.393   9.216  1.00 65.350          C  
ATOM   3793  CD1 PHE A 235      36.387 -23.240  10.146  1.00 65.350          C  
ATOM   3794  CD2 PHE A 235      34.916 -24.662   8.919  1.00 65.350          C  
ATOM   3795  CE1 PHE A 235      36.941 -24.350  10.749  1.00 65.350          C  
ATOM   3796  CE2 PHE A 235      35.472 -25.750   9.527  1.00 65.350          C  
ATOM   3797  CZ  PHE A 235      36.483 -25.584  10.439  1.00 65.350          C  
ATOM   3798  H   PHE A 235      36.604 -20.377   8.716  1.00 56.000          H  
ATOM   3799  HA  PHE A 235      35.625 -22.308   6.647  1.00 56.020          H  
ATOM   3800 1HB  PHE A 235      34.618 -21.484   9.371  1.00 78.420          H  
ATOM   3801 2HB  PHE A 235      33.692 -22.512   8.316  1.00 78.420          H  
ATOM   3802  HD1 PHE A 235      36.738 -22.237  10.404  1.00 78.420          H  
ATOM   3803  HD2 PHE A 235      34.100 -24.794   8.206  1.00 78.420          H  
ATOM   3804  HE1 PHE A 235      37.723 -24.246  11.482  1.00 78.420          H  
ATOM   3805  HE2 PHE A 235      35.106 -26.754   9.302  1.00 78.420          H  
ATOM   3806  HZ  PHE A 235      36.909 -26.451  10.917  1.00 78.420          H  
ATOM   3807  N   ARG A 236      33.668 -20.928   5.854  1.00 46.460          N  
ATOM   3808  CA  ARG A 236      32.581 -20.094   5.365  1.00 46.470          C  
ATOM   3809  C   ARG A 236      31.367 -20.589   6.145  1.00 46.630          C  
ATOM   3810  O   ARG A 236      31.266 -21.805   6.312  1.00 46.610          O  
ATOM   3811  CB  ARG A 236      32.432 -20.183   3.854  1.00 65.050          C  
ATOM   3812  CG  ARG A 236      33.573 -19.499   3.107  1.00 65.050          C  
ATOM   3813  CD  ARG A 236      33.379 -19.482   1.629  1.00 65.050          C  
ATOM   3814  NE  ARG A 236      33.524 -20.797   1.033  1.00 65.050          N  
ATOM   3815  CZ  ARG A 236      33.217 -21.138  -0.225  1.00 65.050          C  
ATOM   3816  NH1 ARG A 236      32.710 -20.269  -1.081  1.00 65.050          N  
ATOM   3817  NH2 ARG A 236      33.449 -22.381  -0.573  1.00 65.050          N  
ATOM   3818  H   ARG A 236      33.800 -21.845   5.457  1.00 55.750          H  
ATOM   3819  HA  ARG A 236      32.801 -19.063   5.573  1.00 55.760          H  
ATOM   3820 1HB  ARG A 236      32.423 -21.227   3.549  1.00 78.060          H  
ATOM   3821 2HB  ARG A 236      31.505 -19.743   3.529  1.00 78.060          H  
ATOM   3822 1HG  ARG A 236      33.656 -18.472   3.454  1.00 78.060          H  
ATOM   3823 2HG  ARG A 236      34.502 -20.025   3.330  1.00 78.060          H  
ATOM   3824 1HD  ARG A 236      32.376 -19.113   1.413  1.00 78.060          H  
ATOM   3825 2HD  ARG A 236      34.117 -18.818   1.181  1.00 78.060          H  
ATOM   3826  HE  ARG A 236      33.929 -21.550   1.601  1.00 78.060          H  
ATOM   3827 1HH1 ARG A 236      32.540 -19.318  -0.799  1.00 78.060          H  
ATOM   3828 2HH1 ARG A 236      32.492 -20.559  -2.023  1.00 78.060          H  
ATOM   3829 1HH2 ARG A 236      33.847 -23.002   0.145  1.00 78.060          H  
ATOM   3830 2HH2 ARG A 236      33.245 -22.711  -1.503  1.00 78.060          H  
ATOM   3831  N   TRP A 237      30.493 -19.737   6.708  1.00 46.810          N  
ATOM   3832  CA  TRP A 237      30.389 -18.265   6.705  1.00 46.850          C  
ATOM   3833  C   TRP A 237      30.162 -17.679   5.315  1.00 46.450          C  
ATOM   3834  O   TRP A 237      29.708 -18.391   4.424  1.00 46.370          O  
ATOM   3835  CB  TRP A 237      31.533 -17.664   7.543  1.00 65.570          C  
ATOM   3836  CG  TRP A 237      31.703 -16.211   7.767  1.00 65.570          C  
ATOM   3837  CD1 TRP A 237      32.595 -15.390   7.146  1.00 65.570          C  
ATOM   3838  CD2 TRP A 237      31.032 -15.395   8.748  1.00 65.570          C  
ATOM   3839  NE1 TRP A 237      32.496 -14.135   7.651  1.00 65.570          N  
ATOM   3840  CE2 TRP A 237      31.556 -14.115   8.633  1.00 65.570          C  
ATOM   3841  CE3 TRP A 237      30.060 -15.649   9.704  1.00 65.570          C  
ATOM   3842  CZ2 TRP A 237      31.137 -13.075   9.442  1.00 65.570          C  
ATOM   3843  CZ3 TRP A 237      29.632 -14.615  10.515  1.00 65.570          C  
ATOM   3844  CH2 TRP A 237      30.158 -13.356  10.389  1.00 65.570          C  
ATOM   3845  H   TRP A 237      29.791 -20.204   7.284  1.00 56.170          H  
ATOM   3846  HA  TRP A 237      29.552 -18.032   7.284  1.00 56.220          H  
ATOM   3847 1HB  TRP A 237      31.247 -17.972   8.497  1.00 78.690          H  
ATOM   3848 2HB  TRP A 237      32.465 -18.077   7.358  1.00 78.690          H  
ATOM   3849  HD1 TRP A 237      33.295 -15.697   6.364  1.00 78.690          H  
ATOM   3850  HE1 TRP A 237      33.063 -13.309   7.383  1.00 78.690          H  
ATOM   3851  HE3 TRP A 237      29.645 -16.632   9.806  1.00 78.690          H  
ATOM   3852  HZ2 TRP A 237      31.557 -12.066   9.356  1.00 78.690          H  
ATOM   3853  HZ3 TRP A 237      28.865 -14.830  11.260  1.00 78.690          H  
ATOM   3854  HH2 TRP A 237      29.801 -12.560  11.045  1.00 78.690          H  
ATOM   3855  N   MET A 238      30.474 -16.402   5.111  1.00 46.250          N  
ATOM   3856  CA  MET A 238      30.234 -15.704   3.860  1.00 45.890          C  
ATOM   3857  C   MET A 238      28.743 -15.765   3.479  1.00 46.050          C  
ATOM   3858  O   MET A 238      28.384 -16.229   2.398  1.00 46.340          O  
ATOM   3859  CB  MET A 238      31.134 -16.302   2.777  1.00 64.390          C  
ATOM   3860  CG  MET A 238      31.250 -15.494   1.495  1.00 64.390          C  
ATOM   3861  SD  MET A 238      32.011 -13.856   1.773  1.00 64.390          S  
ATOM   3862  CE  MET A 238      33.742 -14.235   2.154  1.00 64.390          C  
ATOM   3863  H   MET A 238      30.864 -15.860   5.857  1.00 55.500          H  
ATOM   3864  HA  MET A 238      30.498 -14.655   3.997  1.00 55.070          H  
ATOM   3865 1HB  MET A 238      32.122 -16.474   3.177  1.00 77.270          H  
ATOM   3866 2HB  MET A 238      30.739 -17.273   2.478  1.00 77.270          H  
ATOM   3867 1HG  MET A 238      31.860 -16.044   0.783  1.00 77.270          H  
ATOM   3868 2HG  MET A 238      30.266 -15.347   1.051  1.00 77.270          H  
ATOM   3869 1HE  MET A 238      34.286 -13.301   2.323  1.00 77.270          H  
ATOM   3870 2HE  MET A 238      33.804 -14.847   3.051  1.00 77.270          H  
ATOM   3871 3HE  MET A 238      34.195 -14.767   1.317  1.00 77.270          H  
ATOM   3872  N   GLY A 239      27.868 -15.290   4.391  1.00 45.900          N  
ATOM   3873  CA  GLY A 239      26.408 -15.325   4.179  1.00 46.040          C  
ATOM   3874  C   GLY A 239      25.751 -16.493   4.925  1.00 46.010          C  
ATOM   3875  O   GLY A 239      24.582 -16.820   4.715  1.00 46.140          O  
ATOM   3876  H   GLY A 239      28.232 -14.893   5.244  1.00 55.080          H  
ATOM   3877 1HA  GLY A 239      25.971 -14.386   4.517  1.00 55.250          H  
ATOM   3878 2HA  GLY A 239      26.197 -15.409   3.115  1.00 55.250          H  
ATOM   3879  N   ASP A 240      26.537 -17.092   5.801  1.00 45.900          N  
ATOM   3880  CA  ASP A 240      26.226 -18.240   6.646  1.00 45.900          C  
ATOM   3881  C   ASP A 240      27.065 -18.122   7.911  1.00 45.790          C  
ATOM   3882  O   ASP A 240      27.732 -17.107   8.105  1.00 45.540          O  
ATOM   3883  CB  ASP A 240      26.525 -19.538   5.876  1.00 64.260          C  
ATOM   3884  CG  ASP A 240      25.739 -20.768   6.351  1.00 64.260          C  
ATOM   3885  OD1 ASP A 240      25.399 -20.810   7.522  1.00 64.260          O  
ATOM   3886  OD2 ASP A 240      25.493 -21.646   5.558  1.00 64.260          O  
ATOM   3887  H   ASP A 240      27.465 -16.713   5.864  1.00 55.080          H  
ATOM   3888  HA  ASP A 240      25.170 -18.214   6.919  1.00 55.080          H  
ATOM   3889 1HB  ASP A 240      26.314 -19.380   4.819  1.00 77.110          H  
ATOM   3890 2HB  ASP A 240      27.592 -19.762   5.955  1.00 77.110          H  
ATOM   3891  N   MET A 241      26.985 -19.091   8.812  1.00 46.060          N  
ATOM   3892  CA  MET A 241      27.812 -19.089  10.032  1.00 45.990          C  
ATOM   3893  C   MET A 241      29.106 -19.897   9.824  1.00 45.320          C  
ATOM   3894  O   MET A 241      29.165 -20.754   8.942  1.00 44.980          O  
ATOM   3895  CB  MET A 241      27.021 -19.623  11.216  1.00 64.410          C  
ATOM   3896  CG  MET A 241      25.826 -18.760  11.618  1.00 64.410          C  
ATOM   3897  SD  MET A 241      26.310 -17.145  12.312  1.00 64.410          S  
ATOM   3898  CE  MET A 241      26.015 -16.000  10.959  1.00 64.410          C  
ATOM   3899  H   MET A 241      26.358 -19.872   8.604  1.00 55.270          H  
ATOM   3900  HA  MET A 241      28.100 -18.071  10.256  1.00 55.190          H  
ATOM   3901 1HB  MET A 241      26.644 -20.618  10.976  1.00 77.300          H  
ATOM   3902 2HB  MET A 241      27.679 -19.724  12.080  1.00 77.300          H  
ATOM   3903 1HG  MET A 241      25.205 -18.585  10.738  1.00 77.300          H  
ATOM   3904 2HG  MET A 241      25.225 -19.289  12.357  1.00 77.300          H  
ATOM   3905 1HE  MET A 241      26.262 -14.990  11.279  1.00 77.300          H  
ATOM   3906 2HE  MET A 241      26.624 -16.256  10.113  1.00 77.300          H  
ATOM   3907 3HE  MET A 241      24.965 -16.039  10.671  1.00 77.300          H  
ATOM   3908  N   ALA A 242      30.158 -19.587  10.598  1.00 45.140          N  
ATOM   3909  CA  ALA A 242      31.450 -20.308  10.551  1.00 44.940          C  
ATOM   3910  C   ALA A 242      31.673 -21.131  11.794  1.00 45.470          C  
ATOM   3911  O   ALA A 242      31.204 -20.744  12.861  1.00 45.880          O  
ATOM   3912  CB  ALA A 242      32.650 -19.361  10.498  1.00 63.000          C  
ATOM   3913  H   ALA A 242      30.046 -18.852  11.283  1.00 54.170          H  
ATOM   3914  HA  ALA A 242      31.446 -20.965   9.682  1.00 53.930          H  
ATOM   3915 1HB  ALA A 242      33.535 -19.942  10.479  1.00 75.600          H  
ATOM   3916 2HB  ALA A 242      32.682 -18.757   9.678  1.00 75.600          H  
ATOM   3917 3HB  ALA A 242      32.653 -18.735  11.390  1.00 75.600          H  
ATOM   3918  N   CYS A 243      32.474 -22.208  11.697  1.00 45.500          N  
ATOM   3919  CA  CYS A 243      32.927 -22.824  12.945  1.00 46.010          C  
ATOM   3920  C   CYS A 243      33.783 -21.736  13.608  1.00 46.410          C  
ATOM   3921  O   CYS A 243      33.681 -21.492  14.810  1.00 46.930          O  
ATOM   3922  CB  CYS A 243      33.776 -24.080  12.719  1.00 64.210          C  
ATOM   3923  SG  CYS A 243      32.900 -25.520  12.054  1.00 64.210          S  
ATOM   3924  H   CYS A 243      32.763 -22.558  10.794  1.00 54.600          H  
ATOM   3925  HA  CYS A 243      32.073 -23.059  13.583  1.00 55.210          H  
ATOM   3926 1HB  CYS A 243      34.565 -23.847  12.062  1.00 77.050          H  
ATOM   3927 2HB  CYS A 243      34.231 -24.378  13.664  1.00 77.050          H  
ATOM   3928  HG  CYS A 243      33.937 -26.380  12.095  1.00 77.050          H  
ATOM   3929  N   GLU A 244      34.628 -21.093  12.774  1.00 46.210          N  
ATOM   3930  CA  GLU A 244      35.430 -19.924  13.125  1.00 46.630          C  
ATOM   3931  C   GLU A 244      35.898 -19.194  11.847  1.00 46.190          C  
ATOM   3932  O   GLU A 244      36.187 -19.839  10.827  1.00 45.830          O  
ATOM   3933  CB  GLU A 244      36.615 -20.283  14.024  1.00 65.110          C  
ATOM   3934  CG  GLU A 244      37.407 -19.053  14.517  1.00 65.110          C  
ATOM   3935  CD  GLU A 244      36.574 -18.079  15.327  1.00 65.110          C  
ATOM   3936  OE1 GLU A 244      35.754 -17.393  14.727  1.00 65.110          O  
ATOM   3937  OE2 GLU A 244      36.753 -18.012  16.520  1.00 65.110          O  
ATOM   3938  H   GLU A 244      34.657 -21.418  11.824  1.00 55.450          H  
ATOM   3939  HA  GLU A 244      34.786 -19.241  13.678  1.00 55.960          H  
ATOM   3940 1HB  GLU A 244      36.265 -20.831  14.897  1.00 78.140          H  
ATOM   3941 2HB  GLU A 244      37.304 -20.933  13.480  1.00 78.140          H  
ATOM   3942 1HG  GLU A 244      38.217 -19.405  15.150  1.00 78.140          H  
ATOM   3943 2HG  GLU A 244      37.842 -18.534  13.676  1.00 78.140          H  
ATOM   3944  N   VAL A 245      35.968 -17.860  11.910  1.00 46.270          N  
ATOM   3945  CA  VAL A 245      36.495 -17.063  10.794  1.00 45.940          C  
ATOM   3946  C   VAL A 245      37.479 -16.001  11.335  1.00 45.550          C  
ATOM   3947  O   VAL A 245      37.093 -15.249  12.224  1.00 45.690          O  
ATOM   3948  CB  VAL A 245      35.340 -16.399   9.984  1.00 64.450          C  
ATOM   3949  CG1 VAL A 245      34.499 -15.438  10.859  1.00 64.450          C  
ATOM   3950  CG2 VAL A 245      35.915 -15.664   8.765  1.00 64.450          C  
ATOM   3951  H   VAL A 245      35.717 -17.437  12.816  1.00 55.520          H  
ATOM   3952  HA  VAL A 245      36.981 -17.746  10.115  1.00 55.130          H  
ATOM   3953  HB  VAL A 245      34.667 -17.189   9.638  1.00 77.340          H  
ATOM   3954 1HG1 VAL A 245      33.694 -15.032  10.266  1.00 77.340          H  
ATOM   3955 2HG1 VAL A 245      34.084 -15.985  11.700  1.00 77.340          H  
ATOM   3956 3HG1 VAL A 245      35.089 -14.617  11.225  1.00 77.340          H  
ATOM   3957 1HG2 VAL A 245      35.117 -15.233   8.194  1.00 77.340          H  
ATOM   3958 2HG2 VAL A 245      36.569 -14.884   9.073  1.00 77.340          H  
ATOM   3959 3HG2 VAL A 245      36.456 -16.372   8.140  1.00 77.340          H  
ATOM   3960  N   PRO A 246      38.696 -15.806  10.772  1.00 45.120          N  
ATOM   3961  CA  PRO A 246      39.677 -14.837  11.248  1.00 44.740          C  
ATOM   3962  C   PRO A 246      39.190 -13.403  11.267  1.00 44.740          C  
ATOM   3963  O   PRO A 246      39.654 -12.600  12.065  1.00 44.340          O  
ATOM   3964  CB  PRO A 246      40.838 -15.034  10.276  1.00 67.110          C  
ATOM   3965  CG  PRO A 246      40.671 -16.428   9.735  1.00 67.110          C  
ATOM   3966  CD  PRO A 246      39.185 -16.653   9.671  1.00 67.110          C  
ATOM   3967  HA  PRO A 246      39.958 -15.094  12.261  1.00 53.690          H  
ATOM   3968 1HB  PRO A 246      40.869 -14.233   9.559  1.00 80.530          H  
ATOM   3969 2HB  PRO A 246      41.768 -14.984  10.829  1.00 80.530          H  
ATOM   3970 1HG  PRO A 246      41.155 -16.528   8.743  1.00 80.530          H  
ATOM   3971 2HG  PRO A 246      41.170 -17.163  10.391  1.00 80.530          H  
ATOM   3972 1HD  PRO A 246      38.786 -16.339   8.706  1.00 80.530          H  
ATOM   3973 2HD  PRO A 246      39.035 -17.705   9.878  1.00 80.530          H  
ATOM   3974  N   GLN A 247      38.174 -13.067  10.496  1.00 45.230          N  
ATOM   3975  CA  GLN A 247      37.670 -11.707  10.540  1.00 45.370          C  
ATOM   3976  C   GLN A 247      37.271 -11.323  11.972  1.00 45.250          C  
ATOM   3977  O   GLN A 247      37.309 -10.140  12.338  1.00 45.480          O  
ATOM   3978  CB  GLN A 247      36.448 -11.566   9.628  1.00 63.460          C  
ATOM   3979  CG  GLN A 247      36.750 -11.642   8.139  1.00 63.460          C  
ATOM   3980  CD  GLN A 247      35.480 -11.613   7.286  1.00 63.460          C  
ATOM   3981  OE1 GLN A 247      34.430 -12.099   7.731  1.00 63.460          O  
ATOM   3982  NE2 GLN A 247      35.560 -11.053   6.090  1.00 63.460          N  
ATOM   3983  H   GLN A 247      37.773 -13.707   9.834  1.00 54.280          H  
ATOM   3984  HA  GLN A 247      38.457 -11.030  10.207  1.00 54.440          H  
ATOM   3985 1HB  GLN A 247      35.733 -12.355   9.869  1.00 76.150          H  
ATOM   3986 2HB  GLN A 247      35.957 -10.614   9.829  1.00 76.150          H  
ATOM   3987 1HG  GLN A 247      37.374 -10.794   7.848  1.00 76.150          H  
ATOM   3988 2HG  GLN A 247      37.269 -12.561   7.943  1.00 76.150          H  
ATOM   3989 1HE2 GLN A 247      34.760 -11.005   5.494  1.00 76.150          H  
ATOM   3990 2HE2 GLN A 247      36.451 -10.663   5.739  1.00 76.150          H  
ATOM   3991  N   LEU A 248      36.813 -12.318  12.744  1.00 44.960          N  
ATOM   3992  CA  LEU A 248      36.331 -12.134  14.090  1.00 44.870          C  
ATOM   3993  C   LEU A 248      37.255 -12.709  15.179  1.00 45.010          C  
ATOM   3994  O   LEU A 248      36.806 -12.871  16.320  1.00 45.510          O  
ATOM   3995  CB  LEU A 248      34.940 -12.776  14.180  1.00 62.850          C  
ATOM   3996  CG  LEU A 248      33.841 -12.189  13.201  1.00 62.850          C  
ATOM   3997  CD1 LEU A 248      32.568 -13.013  13.336  1.00 62.850          C  
ATOM   3998  CD2 LEU A 248      33.563 -10.705  13.512  1.00 62.850          C  
ATOM   3999  H   LEU A 248      36.844 -13.282  12.395  1.00 53.950          H  
ATOM   4000  HA  LEU A 248      36.250 -11.071  14.279  1.00 53.840          H  
ATOM   4001 1HB  LEU A 248      35.050 -13.844  13.957  1.00 75.420          H  
ATOM   4002 2HB  LEU A 248      34.574 -12.678  15.200  1.00 75.420          H  
ATOM   4003  HG  LEU A 248      34.189 -12.279  12.172  1.00 75.420          H  
ATOM   4004 1HD1 LEU A 248      31.819 -12.630  12.653  1.00 75.420          H  
ATOM   4005 2HD1 LEU A 248      32.780 -14.056  13.092  1.00 75.420          H  
ATOM   4006 3HD1 LEU A 248      32.197 -12.948  14.356  1.00 75.420          H  
ATOM   4007 1HD2 LEU A 248      32.804 -10.326  12.826  1.00 75.420          H  
ATOM   4008 2HD2 LEU A 248      33.205 -10.606  14.537  1.00 75.420          H  
ATOM   4009 3HD2 LEU A 248      34.463 -10.116  13.389  1.00 75.420          H  
ATOM   4010  N   HIS A 249      38.535 -13.005  14.866  1.00 44.590          N  
ATOM   4011  CA  HIS A 249      39.410 -13.585  15.894  1.00 44.670          C  
ATOM   4012  C   HIS A 249      40.914 -13.334  15.713  1.00 44.730          C  
ATOM   4013  O   HIS A 249      41.480 -13.440  14.621  1.00 44.440          O  
ATOM   4014  CB  HIS A 249      39.187 -15.100  15.981  1.00 62.510          C  
ATOM   4015  CG  HIS A 249      39.908 -15.742  17.125  1.00 62.510          C  
ATOM   4016  ND1 HIS A 249      39.482 -15.605  18.429  1.00 62.510          N  
ATOM   4017  CD2 HIS A 249      41.021 -16.512  17.174  1.00 62.510          C  
ATOM   4018  CE1 HIS A 249      40.302 -16.261  19.229  1.00 62.510          C  
ATOM   4019  NE2 HIS A 249      41.243 -16.816  18.496  1.00 62.510          N  
ATOM   4020  H   HIS A 249      38.891 -12.827  13.921  1.00 53.510          H  
ATOM   4021  HA  HIS A 249      39.138 -13.158  16.858  1.00 53.600          H  
ATOM   4022 1HB  HIS A 249      38.119 -15.307  16.096  1.00 75.010          H  
ATOM   4023 2HB  HIS A 249      39.502 -15.562  15.063  1.00 75.010          H  
ATOM   4024  HD1 HIS A 249      38.633 -15.160  18.722  1.00 75.010          H  
ATOM   4025  HD2 HIS A 249      41.698 -16.882  16.415  1.00 75.010          H  
ATOM   4026  HE1 HIS A 249      40.136 -16.274  20.305  1.00 75.010          H  
ATOM   4027  N   TYR A 250      41.595 -13.036  16.822  1.00 45.150          N  
ATOM   4028  CA  TYR A 250      43.029 -12.784  16.797  1.00 45.290          C  
ATOM   4029  C   TYR A 250      43.832 -14.063  16.679  1.00 44.930          C  
ATOM   4030  O   TYR A 250      44.430 -14.553  17.642  1.00 44.960          O  
ATOM   4031  CB  TYR A 250      43.458 -12.019  18.052  1.00 63.350          C  
ATOM   4032  CG  TYR A 250      44.917 -11.530  18.054  1.00 63.350          C  
ATOM   4033  CD1 TYR A 250      45.320 -10.489  17.234  1.00 63.350          C  
ATOM   4034  CD2 TYR A 250      45.841 -12.127  18.902  1.00 63.350          C  
ATOM   4035  CE1 TYR A 250      46.622 -10.049  17.261  1.00 63.350          C  
ATOM   4036  CE2 TYR A 250      47.141 -11.685  18.930  1.00 63.350          C  
ATOM   4037  CZ  TYR A 250      47.537 -10.653  18.116  1.00 63.350          C  
ATOM   4038  OH  TYR A 250      48.845 -10.210  18.166  1.00 63.350          O  
ATOM   4039  H   TYR A 250      41.101 -12.960  17.701  1.00 54.180          H  
ATOM   4040  HA  TYR A 250      43.249 -12.170  15.926  1.00 54.350          H  
ATOM   4041 1HB  TYR A 250      42.815 -11.143  18.166  1.00 76.020          H  
ATOM   4042 2HB  TYR A 250      43.307 -12.647  18.928  1.00 76.020          H  
ATOM   4043  HD1 TYR A 250      44.621 -10.020  16.577  1.00 76.020          H  
ATOM   4044  HD2 TYR A 250      45.531 -12.946  19.551  1.00 76.020          H  
ATOM   4045  HE1 TYR A 250      46.930  -9.231  16.617  1.00 76.020          H  
ATOM   4046  HE2 TYR A 250      47.860 -12.153  19.598  1.00 76.020          H  
ATOM   4047  HH  TYR A 250      49.319 -10.684  18.856  1.00 76.020          H  
ATOM   4048  N   PHE A 251      43.900 -14.585  15.469  1.00 44.660          N  
ATOM   4049  CA  PHE A 251      44.594 -15.845  15.224  1.00 44.400          C  
ATOM   4050  C   PHE A 251      46.102 -15.831  15.249  1.00 44.330          C  
ATOM   4051  O   PHE A 251      46.752 -15.902  14.211  1.00 44.420          O  
ATOM   4052  CB  PHE A 251      44.222 -16.460  13.886  1.00 62.260          C  
ATOM   4053  CG  PHE A 251      42.966 -17.227  13.815  1.00 62.260          C  
ATOM   4054  CD1 PHE A 251      41.785 -16.694  13.479  1.00 62.260          C  
ATOM   4055  CD2 PHE A 251      43.026 -18.585  14.065  1.00 62.260          C  
ATOM   4056  CE1 PHE A 251      40.656 -17.518  13.385  1.00 62.260          C  
ATOM   4057  CE2 PHE A 251      41.948 -19.379  13.978  1.00 62.260          C  
ATOM   4058  CZ  PHE A 251      40.762 -18.852  13.631  1.00 62.260          C  
ATOM   4059  H   PHE A 251      43.342 -14.122  14.748  1.00 53.590          H  
ATOM   4060  HA  PHE A 251      44.268 -16.542  15.999  1.00 53.280          H  
ATOM   4061 1HB  PHE A 251      44.172 -15.663  13.139  1.00 74.720          H  
ATOM   4062 2HB  PHE A 251      45.005 -17.093  13.593  1.00 74.720          H  
ATOM   4063  HD1 PHE A 251      41.738 -15.624  13.286  1.00 74.720          H  
ATOM   4064  HD2 PHE A 251      43.972 -19.023  14.332  1.00 74.720          H  
ATOM   4065  HE1 PHE A 251      39.687 -17.113  13.110  1.00 74.720          H  
ATOM   4066  HE2 PHE A 251      42.033 -20.446  14.175  1.00 74.720          H  
ATOM   4067  HZ  PHE A 251      39.904 -19.502  13.547  1.00 74.720          H  
ATOM   4068  N   LYS A 252      46.665 -15.772  16.453  1.00 44.250          N  
ATOM   4069  CA  LYS A 252      48.126 -15.859  16.622  1.00 44.210          C  
ATOM   4070  C   LYS A 252      48.546 -17.329  16.462  1.00 44.030          C  
ATOM   4071  O   LYS A 252      49.704 -17.656  16.204  1.00 44.030          O  
ATOM   4072  CB  LYS A 252      48.558 -15.284  17.975  1.00 61.910          C  
ATOM   4073  CG  LYS A 252      48.138 -16.101  19.196  1.00 61.910          C  
ATOM   4074  CD  LYS A 252      48.555 -15.413  20.495  1.00 61.910          C  
ATOM   4075  CE  LYS A 252      48.174 -16.247  21.715  1.00 61.910          C  
ATOM   4076  NZ  LYS A 252      48.553 -15.574  22.992  1.00 61.910          N  
ATOM   4077  H   LYS A 252      46.021 -15.624  17.237  1.00 53.100          H  
ATOM   4078  HA  LYS A 252      48.619 -15.299  15.830  1.00 53.050          H  
ATOM   4079 1HB  LYS A 252      49.642 -15.184  17.995  1.00 74.290          H  
ATOM   4080 2HB  LYS A 252      48.137 -14.291  18.084  1.00 74.290          H  
ATOM   4081 1HG  LYS A 252      47.055 -16.233  19.193  1.00 74.290          H  
ATOM   4082 2HG  LYS A 252      48.611 -17.081  19.160  1.00 74.290          H  
ATOM   4083 1HD  LYS A 252      49.634 -15.253  20.493  1.00 74.290          H  
ATOM   4084 2HD  LYS A 252      48.060 -14.445  20.565  1.00 74.290          H  
ATOM   4085 1HE  LYS A 252      47.098 -16.412  21.709  1.00 74.290          H  
ATOM   4086 2HE  LYS A 252      48.680 -17.211  21.660  1.00 74.290          H  
ATOM   4087 1HZ  LYS A 252      48.283 -16.157  23.772  1.00 74.290          H  
ATOM   4088 2HZ  LYS A 252      49.553 -15.426  23.014  1.00 74.290          H  
ATOM   4089 3HZ  LYS A 252      48.081 -14.683  23.061  1.00 74.290          H  
ATOM   4090  N   THR A 253      47.563 -18.192  16.673  1.00 43.920          N  
ATOM   4091  CA  THR A 253      47.589 -19.638  16.559  1.00 43.800          C  
ATOM   4092  C   THR A 253      46.162 -20.081  16.357  1.00 43.570          C  
ATOM   4093  O   THR A 253      45.269 -19.246  16.251  1.00 43.460          O  
ATOM   4094  CB  THR A 253      48.201 -20.351  17.770  1.00 61.370          C  
ATOM   4095  OG1 THR A 253      48.363 -21.742  17.422  1.00 61.370          O  
ATOM   4096  CG2 THR A 253      47.315 -20.207  19.024  1.00 61.370          C  
ATOM   4097  H   THR A 253      46.677 -17.776  16.908  1.00 52.700          H  
ATOM   4098  HA  THR A 253      48.164 -19.919  15.683  1.00 52.560          H  
ATOM   4099  HB  THR A 253      49.180 -19.921  17.978  1.00 73.640          H  
ATOM   4100  HG1 THR A 253      49.109 -21.826  16.811  1.00 73.640          H  
ATOM   4101 1HG2 THR A 253      47.792 -20.725  19.853  1.00 73.640          H  
ATOM   4102 2HG2 THR A 253      47.210 -19.154  19.269  1.00 73.640          H  
ATOM   4103 3HG2 THR A 253      46.330 -20.632  18.871  1.00 73.640          H  
ATOM   4104  N   GLY A 254      45.904 -21.374  16.367  1.00 43.550          N  
ATOM   4105  CA  GLY A 254      44.517 -21.786  16.185  1.00 43.380          C  
ATOM   4106  C   GLY A 254      44.259 -23.279  16.078  1.00 43.330          C  
ATOM   4107  O   GLY A 254      45.180 -24.101  15.987  1.00 43.420          O  
ATOM   4108  H   GLY A 254      46.676 -22.019  16.504  1.00 52.260          H  
ATOM   4109 1HA  GLY A 254      43.924 -21.385  17.007  1.00 52.060          H  
ATOM   4110 2HA  GLY A 254      44.139 -21.310  15.283  1.00 52.060          H  
ATOM   4111  N   ARG A 255      42.967 -23.613  16.082  1.00 43.350          N  
ATOM   4112  CA  ARG A 255      42.459 -24.972  15.972  1.00 43.270          C  
ATOM   4113  C   ARG A 255      41.237 -24.997  15.071  1.00 43.300          C  
ATOM   4114  O   ARG A 255      40.468 -24.034  15.019  1.00 43.300          O  
ATOM   4115  CB  ARG A 255      42.078 -25.558  17.327  1.00 60.610          C  
ATOM   4116  CG  ARG A 255      43.210 -25.742  18.342  1.00 60.610          C  
ATOM   4117  CD  ARG A 255      44.160 -26.822  17.943  1.00 60.610          C  
ATOM   4118  NE  ARG A 255      45.155 -27.064  18.972  1.00 60.610          N  
ATOM   4119  CZ  ARG A 255      46.306 -26.376  19.138  1.00 60.610          C  
ATOM   4120  NH1 ARG A 255      46.631 -25.365  18.350  1.00 60.610          N  
ATOM   4121  NH2 ARG A 255      47.124 -26.723  20.123  1.00 60.610          N  
ATOM   4122  H   ARG A 255      42.286 -22.868  16.168  1.00 52.020          H  
ATOM   4123  HA  ARG A 255      43.223 -25.599  15.510  1.00 51.920          H  
ATOM   4124 1HB  ARG A 255      41.336 -24.911  17.794  1.00 72.730          H  
ATOM   4125 2HB  ARG A 255      41.605 -26.530  17.178  1.00 72.730          H  
ATOM   4126 1HG  ARG A 255      43.764 -24.815  18.449  1.00 72.730          H  
ATOM   4127 2HG  ARG A 255      42.785 -26.014  19.307  1.00 72.730          H  
ATOM   4128 1HD  ARG A 255      43.605 -27.746  17.784  1.00 72.730          H  
ATOM   4129 2HD  ARG A 255      44.677 -26.555  17.027  1.00 72.730          H  
ATOM   4130  HE  ARG A 255      44.973 -27.826  19.612  1.00 72.730          H  
ATOM   4131 1HH1 ARG A 255      46.022 -25.059  17.568  1.00 72.730          H  
ATOM   4132 2HH1 ARG A 255      47.494 -24.868  18.514  1.00 72.730          H  
ATOM   4133 1HH2 ARG A 255      46.886 -27.494  20.732  1.00 72.730          H  
ATOM   4134 2HH2 ARG A 255      47.987 -26.219  20.266  1.00 72.730          H  
ATOM   4135  N   TRP A 256      41.057 -26.110  14.391  1.00 43.360          N  
ATOM   4136  CA  TRP A 256      39.939 -26.347  13.497  1.00 43.470          C  
ATOM   4137  C   TRP A 256      39.137 -27.546  13.949  1.00 43.780          C  
ATOM   4138  O   TRP A 256      39.640 -28.401  14.681  1.00 43.740          O  
ATOM   4139  CB  TRP A 256      40.478 -26.542  12.093  1.00 60.810          C  
ATOM   4140  CG  TRP A 256      41.550 -27.575  12.038  1.00 60.810          C  
ATOM   4141  CD1 TRP A 256      42.879 -27.334  12.250  1.00 60.810          C  
ATOM   4142  CD2 TRP A 256      41.449 -28.983  11.740  1.00 60.810          C  
ATOM   4143  NE1 TRP A 256      43.594 -28.474  12.100  1.00 60.810          N  
ATOM   4144  CE2 TRP A 256      42.746 -29.496  11.780  1.00 60.810          C  
ATOM   4145  CE3 TRP A 256      40.388 -29.836  11.441  1.00 60.810          C  
ATOM   4146  CZ2 TRP A 256      43.013 -30.815  11.530  1.00 60.810          C  
ATOM   4147  CZ3 TRP A 256      40.664 -31.162  11.188  1.00 60.810          C  
ATOM   4148  CH2 TRP A 256      41.947 -31.638  11.229  1.00 60.810          C  
ATOM   4149  H   TRP A 256      41.739 -26.849  14.494  1.00 52.030          H  
ATOM   4150  HA  TRP A 256      39.289 -25.472  13.506  1.00 52.160          H  
ATOM   4151 1HB  TRP A 256      39.673 -26.853  11.434  1.00 72.980          H  
ATOM   4152 2HB  TRP A 256      40.867 -25.617  11.711  1.00 72.980          H  
ATOM   4153  HD1 TRP A 256      43.307 -26.363  12.498  1.00 72.980          H  
ATOM   4154  HE1 TRP A 256      44.596 -28.562  12.200  1.00 72.980          H  
ATOM   4155  HE3 TRP A 256      39.367 -29.467  11.408  1.00 72.980          H  
ATOM   4156  HZ2 TRP A 256      44.025 -31.215  11.561  1.00 72.980          H  
ATOM   4157  HZ3 TRP A 256      39.834 -31.827  10.953  1.00 72.980          H  
ATOM   4158  HH2 TRP A 256      42.131 -32.693  11.025  1.00 72.980          H  
ATOM   4159  N   SER A 257      37.885 -27.605  13.522  1.00 44.140          N  
ATOM   4160  CA  SER A 257      37.010 -28.706  13.876  1.00 44.520          C  
ATOM   4161  C   SER A 257      35.959 -28.991  12.819  1.00 44.780          C  
ATOM   4162  O   SER A 257      35.675 -28.157  11.963  1.00 44.830          O  
ATOM   4163  CB  SER A 257      36.303 -28.383  15.173  1.00 62.180          C  
ATOM   4164  OG  SER A 257      35.466 -27.265  15.007  1.00 62.180          O  
ATOM   4165  H   SER A 257      37.517 -26.860  12.952  1.00 52.970          H  
ATOM   4166  HA  SER A 257      37.620 -29.601  14.007  1.00 53.420          H  
ATOM   4167 1HB  SER A 257      35.709 -29.245  15.484  1.00 74.610          H  
ATOM   4168 2HB  SER A 257      37.032 -28.183  15.954  1.00 74.610          H  
ATOM   4169  HG  SER A 257      34.895 -27.246  15.780  1.00 74.610          H  
ATOM   4170  N   ASP A 258      35.379 -30.188  12.894  1.00 45.010          N  
ATOM   4171  CA  ASP A 258      34.286 -30.634  12.034  1.00 45.360          C  
ATOM   4172  C   ASP A 258      34.533 -30.505  10.528  1.00 45.300          C  
ATOM   4173  O   ASP A 258      33.648 -30.096   9.773  1.00 45.350          O  
ATOM   4174  CB  ASP A 258      32.997 -29.923  12.441  1.00 63.360          C  
ATOM   4175  CG  ASP A 258      32.608 -30.285  13.890  1.00 63.360          C  
ATOM   4176  OD1 ASP A 258      33.000 -31.351  14.337  1.00 63.360          O  
ATOM   4177  OD2 ASP A 258      31.920 -29.522  14.529  1.00 63.360          O  
ATOM   4178  H   ASP A 258      35.672 -30.817  13.631  1.00 54.010          H  
ATOM   4179  HA  ASP A 258      34.133 -31.694  12.236  1.00 54.430          H  
ATOM   4180 1HB  ASP A 258      33.122 -28.841  12.359  1.00 76.040          H  
ATOM   4181 2HB  ASP A 258      32.188 -30.215  11.773  1.00 76.040          H  
ATOM   4182  N   ILE A 259      35.733 -30.875  10.081  1.00 45.290          N  
ATOM   4183  CA  ILE A 259      36.028 -30.828   8.656  1.00 45.180          C  
ATOM   4184  C   ILE A 259      36.053 -32.205   8.035  1.00 45.800          C  
ATOM   4185  O   ILE A 259      36.927 -33.031   8.314  1.00 45.980          O  
ATOM   4186  CB  ILE A 259      37.380 -30.145   8.348  1.00 63.300          C  
ATOM   4187  CG1 ILE A 259      37.338 -28.712   8.862  1.00 63.300          C  
ATOM   4188  CG2 ILE A 259      37.710 -30.219   6.806  1.00 63.300          C  
ATOM   4189  CD1 ILE A 259      38.632 -27.977   8.765  1.00 63.300          C  
ATOM   4190  H   ILE A 259      36.418 -31.202  10.747  1.00 54.350          H  
ATOM   4191  HA  ILE A 259      35.246 -30.255   8.161  1.00 54.220          H  
ATOM   4192  HB  ILE A 259      38.170 -30.661   8.895  1.00 75.960          H  
ATOM   4193 1HG1 ILE A 259      36.588 -28.170   8.304  1.00 75.960          H  
ATOM   4194 2HG1 ILE A 259      37.046 -28.735   9.903  1.00 75.960          H  
ATOM   4195 1HG2 ILE A 259      38.673 -29.769   6.600  1.00 75.960          H  
ATOM   4196 2HG2 ILE A 259      37.756 -31.241   6.485  1.00 75.960          H  
ATOM   4197 3HG2 ILE A 259      36.938 -29.703   6.237  1.00 75.960          H  
ATOM   4198 1HD1 ILE A 259      38.529 -26.971   9.151  1.00 75.960          H  
ATOM   4199 2HD1 ILE A 259      39.402 -28.493   9.313  1.00 75.960          H  
ATOM   4200 3HD1 ILE A 259      38.893 -27.928   7.746  1.00 75.960          H  
ATOM   4201  N   ASN A 260      35.139 -32.430   7.105  1.00 46.180          N  
ATOM   4202  CA  ASN A 260      35.055 -33.710   6.424  1.00 46.830          C  
ATOM   4203  C   ASN A 260      36.049 -33.694   5.270  1.00 46.830          C  
ATOM   4204  O   ASN A 260      35.679 -33.489   4.106  1.00 47.000          O  
ATOM   4205  CB  ASN A 260      33.639 -33.981   5.986  1.00 65.300          C  
ATOM   4206  CG  ASN A 260      32.718 -34.168   7.160  1.00 65.300          C  
ATOM   4207  OD1 ASN A 260      33.064 -34.825   8.151  1.00 65.300          O  
ATOM   4208  ND2 ASN A 260      31.547 -33.600   7.073  1.00 65.300          N  
ATOM   4209  H   ASN A 260      34.468 -31.700   6.906  1.00 55.420          H  
ATOM   4210  HA  ASN A 260      35.363 -34.501   7.110  1.00 56.200          H  
ATOM   4211 1HB  ASN A 260      33.276 -33.166   5.360  1.00 78.360          H  
ATOM   4212 2HB  ASN A 260      33.621 -34.888   5.402  1.00 78.360          H  
ATOM   4213 1HD2 ASN A 260      30.894 -33.685   7.828  1.00 78.360          H  
ATOM   4214 2HD2 ASN A 260      31.299 -33.073   6.262  1.00 78.360          H  
ATOM   4215  N   ALA A 261      37.317 -33.794   5.666  1.00 46.700          N  
ATOM   4216  CA  ALA A 261      38.506 -33.712   4.832  1.00 46.770          C  
ATOM   4217  C   ALA A 261      38.592 -34.835   3.819  1.00 46.680          C  
ATOM   4218  O   ALA A 261      38.217 -35.963   4.106  1.00 46.540          O  
ATOM   4219  CB  ALA A 261      39.746 -33.730   5.705  1.00 65.450          C  
ATOM   4220  H   ALA A 261      37.437 -33.924   6.674  1.00 56.040          H  
ATOM   4221  HA  ALA A 261      38.469 -32.771   4.294  1.00 56.120          H  
ATOM   4222 1HB  ALA A 261      40.625 -33.634   5.079  1.00 78.540          H  
ATOM   4223 2HB  ALA A 261      39.708 -32.899   6.414  1.00 78.540          H  
ATOM   4224 3HB  ALA A 261      39.793 -34.670   6.253  1.00 78.540          H  
ATOM   4225  N   GLY A 262      39.134 -34.507   2.650  1.00 46.790          N  
ATOM   4226  CA  GLY A 262      39.365 -35.417   1.527  1.00 46.760          C  
ATOM   4227  C   GLY A 262      38.363 -35.163   0.383  1.00 46.480          C  
ATOM   4228  O   GLY A 262      37.285 -35.750   0.379  1.00 46.380          O  
ATOM   4229  H   GLY A 262      39.411 -33.549   2.533  1.00 56.150          H  
ATOM   4230 1HA  GLY A 262      40.394 -35.370   1.187  1.00 56.110          H  
ATOM   4231 2HA  GLY A 262      39.233 -36.438   1.880  1.00 56.110          H  
ATOM   4232  N   TYR A 263      38.702 -34.329  -0.622  1.00 46.440          N  
ATOM   4233  CA  TYR A 263      39.917 -33.517  -0.739  1.00 46.100          C  
ATOM   4234  C   TYR A 263      39.503 -32.074  -0.945  1.00 46.070          C  
ATOM   4235  O   TYR A 263      38.461 -31.799  -1.539  1.00 46.480          O  
ATOM   4236  CB  TYR A 263      40.793 -34.022  -1.882  1.00 64.680          C  
ATOM   4237  CG  TYR A 263      41.304 -35.410  -1.626  1.00 64.680          C  
ATOM   4238  CD1 TYR A 263      40.543 -36.508  -1.989  1.00 64.680          C  
ATOM   4239  CD2 TYR A 263      42.531 -35.587  -1.011  1.00 64.680          C  
ATOM   4240  CE1 TYR A 263      41.003 -37.771  -1.730  1.00 64.680          C  
ATOM   4241  CE2 TYR A 263      42.993 -36.856  -0.758  1.00 64.680          C  
ATOM   4242  CZ  TYR A 263      42.233 -37.943  -1.114  1.00 64.680          C  
ATOM   4243  OH  TYR A 263      42.682 -39.212  -0.864  1.00 64.680          O  
ATOM   4244  H   TYR A 263      38.031 -34.233  -1.371  1.00 55.730          H  
ATOM   4245  HA  TYR A 263      40.488 -33.531   0.179  1.00 55.320          H  
ATOM   4246 1HB  TYR A 263      40.221 -34.028  -2.810  1.00 77.610          H  
ATOM   4247 2HB  TYR A 263      41.646 -33.356  -2.020  1.00 77.610          H  
ATOM   4248  HD1 TYR A 263      39.574 -36.372  -2.470  1.00 77.610          H  
ATOM   4249  HD2 TYR A 263      43.128 -34.725  -0.726  1.00 77.610          H  
ATOM   4250  HE1 TYR A 263      40.400 -38.638  -2.008  1.00 77.610          H  
ATOM   4251  HE2 TYR A 263      43.958 -37.002  -0.273  1.00 77.610          H  
ATOM   4252  HH  TYR A 263      41.997 -39.830  -1.129  1.00 77.610          H  
ATOM   4253  N   TRP A 264      40.315 -31.154  -0.440  1.00 45.630          N  
ATOM   4254  CA  TRP A 264      40.020 -29.736  -0.545  1.00 45.620          C  
ATOM   4255  C   TRP A 264      41.191 -28.919  -1.041  1.00 45.360          C  
ATOM   4256  O   TRP A 264      42.348 -29.246  -0.769  1.00 45.020          O  
ATOM   4257  CB  TRP A 264      39.646 -29.197   0.833  1.00 63.870          C  
ATOM   4258  CG  TRP A 264      38.383 -29.778   1.427  1.00 63.870          C  
ATOM   4259  CD1 TRP A 264      38.260 -30.967   2.075  1.00 63.870          C  
ATOM   4260  CD2 TRP A 264      37.074 -29.171   1.464  1.00 63.870          C  
ATOM   4261  NE1 TRP A 264      36.961 -31.153   2.492  1.00 63.870          N  
ATOM   4262  CE2 TRP A 264      36.230 -30.062   2.137  1.00 63.870          C  
ATOM   4263  CE3 TRP A 264      36.554 -27.955   0.993  1.00 63.870          C  
ATOM   4264  CZ2 TRP A 264      34.900 -29.782   2.352  1.00 63.870          C  
ATOM   4265  CZ3 TRP A 264      35.219 -27.673   1.213  1.00 63.870          C  
ATOM   4266  CH2 TRP A 264      34.412 -28.563   1.876  1.00 63.870          C  
ATOM   4267  H   TRP A 264      41.162 -31.439   0.028  1.00 54.760          H  
ATOM   4268  HA  TRP A 264      39.185 -29.602  -1.231  1.00 54.740          H  
ATOM   4269 1HB  TRP A 264      40.466 -29.374   1.528  1.00 76.650          H  
ATOM   4270 2HB  TRP A 264      39.534 -28.125   0.746  1.00 76.650          H  
ATOM   4271  HD1 TRP A 264      39.067 -31.659   2.225  1.00 76.650          H  
ATOM   4272  HE1 TRP A 264      36.567 -31.978   3.001  1.00 76.650          H  
ATOM   4273  HE3 TRP A 264      37.189 -27.246   0.468  1.00 76.650          H  
ATOM   4274  HZ2 TRP A 264      34.244 -30.477   2.878  1.00 76.650          H  
ATOM   4275  HZ3 TRP A 264      34.825 -26.725   0.847  1.00 76.650          H  
ATOM   4276  HH2 TRP A 264      33.364 -28.310   2.031  1.00 76.650          H  
ATOM   4277  N   GLU A 265      40.882 -27.819  -1.716  1.00 45.570          N  
ATOM   4278  CA  GLU A 265      41.892 -26.838  -2.069  1.00 45.440          C  
ATOM   4279  C   GLU A 265      41.982 -25.916  -0.863  1.00 45.130          C  
ATOM   4280  O   GLU A 265      40.982 -25.313  -0.467  1.00 45.100          O  
ATOM   4281  CB  GLU A 265      41.520 -26.083  -3.343  1.00 63.670          C  
ATOM   4282  CG  GLU A 265      41.473 -26.945  -4.595  1.00 63.670          C  
ATOM   4283  CD  GLU A 265      41.145 -26.158  -5.845  1.00 63.670          C  
ATOM   4284  OE1 GLU A 265      40.878 -24.985  -5.735  1.00 63.670          O  
ATOM   4285  OE2 GLU A 265      41.167 -26.733  -6.906  1.00 63.670          O  
ATOM   4286  H   GLU A 265      39.916 -27.638  -1.950  1.00 54.680          H  
ATOM   4287  HA  GLU A 265      42.854 -27.329  -2.210  1.00 54.530          H  
ATOM   4288 1HB  GLU A 265      40.548 -25.612  -3.219  1.00 76.400          H  
ATOM   4289 2HB  GLU A 265      42.252 -25.304  -3.518  1.00 76.400          H  
ATOM   4290 1HG  GLU A 265      42.442 -27.425  -4.724  1.00 76.400          H  
ATOM   4291 2HG  GLU A 265      40.728 -27.727  -4.456  1.00 76.400          H  
ATOM   4292  N   ILE A 266      43.146 -25.867  -0.237  1.00 44.970          N  
ATOM   4293  CA  ILE A 266      43.304 -25.120   1.000  1.00 44.800          C  
ATOM   4294  C   ILE A 266      44.128 -23.857   0.834  1.00 44.810          C  
ATOM   4295  O   ILE A 266      45.320 -23.927   0.533  1.00 44.920          O  
ATOM   4296  CB  ILE A 266      43.959 -26.048   2.043  1.00 62.790          C  
ATOM   4297  CG1 ILE A 266      43.018 -27.312   2.259  1.00 62.790          C  
ATOM   4298  CG2 ILE A 266      44.206 -25.272   3.335  1.00 62.790          C  
ATOM   4299  CD1 ILE A 266      43.603 -28.459   3.041  1.00 62.790          C  
ATOM   4300  H   ILE A 266      43.931 -26.376  -0.624  1.00 53.960          H  
ATOM   4301  HA  ILE A 266      42.321 -24.823   1.353  1.00 53.760          H  
ATOM   4302  HB  ILE A 266      44.907 -26.417   1.660  1.00 75.350          H  
ATOM   4303 1HG1 ILE A 266      42.148 -27.003   2.783  1.00 75.350          H  
ATOM   4304 2HG1 ILE A 266      42.724 -27.700   1.295  1.00 75.350          H  
ATOM   4305 1HG2 ILE A 266      44.665 -25.915   4.075  1.00 75.350          H  
ATOM   4306 2HG2 ILE A 266      44.861 -24.432   3.151  1.00 75.350          H  
ATOM   4307 3HG2 ILE A 266      43.262 -24.909   3.714  1.00 75.350          H  
ATOM   4308 1HD1 ILE A 266      42.858 -29.250   3.118  1.00 75.350          H  
ATOM   4309 2HD1 ILE A 266      44.485 -28.834   2.525  1.00 75.350          H  
ATOM   4310 3HD1 ILE A 266      43.877 -28.132   4.038  1.00 75.350          H  
ATOM   4311  N   PHE A 267      43.516 -22.702   1.090  1.00 44.730          N  
ATOM   4312  CA  PHE A 267      44.217 -21.440   0.902  1.00 44.770          C  
ATOM   4313  C   PHE A 267      44.499 -20.696   2.202  1.00 44.740          C  
ATOM   4314  O   PHE A 267      43.655 -19.956   2.684  1.00 44.670          O  
ATOM   4315  CB  PHE A 267      43.348 -20.559   0.023  1.00 62.660          C  
ATOM   4316  CG  PHE A 267      43.089 -21.164  -1.315  1.00 62.660          C  
ATOM   4317  CD1 PHE A 267      42.013 -22.024  -1.478  1.00 62.660          C  
ATOM   4318  CD2 PHE A 267      43.890 -20.895  -2.405  1.00 62.660          C  
ATOM   4319  CE1 PHE A 267      41.746 -22.595  -2.684  1.00 62.660          C  
ATOM   4320  CE2 PHE A 267      43.621 -21.476  -3.629  1.00 62.660          C  
ATOM   4321  CZ  PHE A 267      42.542 -22.328  -3.763  1.00 62.660          C  
ATOM   4322  H   PHE A 267      42.515 -22.683   1.320  1.00 53.680          H  
ATOM   4323  HA  PHE A 267      45.166 -21.638   0.404  1.00 53.720          H  
ATOM   4324 1HB  PHE A 267      42.385 -20.400   0.520  1.00 75.190          H  
ATOM   4325 2HB  PHE A 267      43.816 -19.587  -0.112  1.00 75.190          H  
ATOM   4326  HD1 PHE A 267      41.364 -22.248  -0.625  1.00 75.190          H  
ATOM   4327  HD2 PHE A 267      44.742 -20.222  -2.294  1.00 75.190          H  
ATOM   4328  HE1 PHE A 267      40.892 -23.266  -2.784  1.00 75.190          H  
ATOM   4329  HE2 PHE A 267      44.257 -21.264  -4.489  1.00 75.190          H  
ATOM   4330  HZ  PHE A 267      42.318 -22.797  -4.730  1.00 75.190          H  
ATOM   4331  N   VAL A 268      45.690 -20.839   2.765  1.00 44.830          N  
ATOM   4332  CA  VAL A 268      45.951 -20.177   4.049  1.00 44.840          C  
ATOM   4333  C   VAL A 268      46.504 -18.762   3.858  1.00 44.670          C  
ATOM   4334  O   VAL A 268      47.483 -18.563   3.138  1.00 44.730          O  
ATOM   4335  CB  VAL A 268      46.918 -21.013   4.931  1.00 62.770          C  
ATOM   4336  CG1 VAL A 268      46.237 -22.311   5.360  1.00 62.770          C  
ATOM   4337  CG2 VAL A 268      48.218 -21.346   4.182  1.00 62.770          C  
ATOM   4338  H   VAL A 268      46.381 -21.425   2.319  1.00 53.800          H  
ATOM   4339  HA  VAL A 268      45.005 -20.100   4.588  1.00 53.810          H  
ATOM   4340  HB  VAL A 268      47.160 -20.444   5.822  1.00 75.330          H  
ATOM   4341 1HG1 VAL A 268      46.910 -22.884   5.997  1.00 75.330          H  
ATOM   4342 2HG1 VAL A 268      45.330 -22.083   5.913  1.00 75.330          H  
ATOM   4343 3HG1 VAL A 268      45.986 -22.892   4.484  1.00 75.330          H  
ATOM   4344 1HG2 VAL A 268      48.863 -21.923   4.847  1.00 75.330          H  
ATOM   4345 2HG2 VAL A 268      48.001 -21.931   3.298  1.00 75.330          H  
ATOM   4346 3HG2 VAL A 268      48.740 -20.441   3.892  1.00 75.330          H  
ATOM   4347  N   CYS A 269      45.857 -17.787   4.494  1.00 44.500          N  
ATOM   4348  CA  CYS A 269      46.245 -16.379   4.408  1.00 44.320          C  
ATOM   4349  C   CYS A 269      45.587 -15.543   5.508  1.00 44.640          C  
ATOM   4350  O   CYS A 269      44.726 -16.020   6.232  1.00 44.830          O  
ATOM   4351  CB  CYS A 269      45.855 -15.835   3.024  1.00 62.120          C  
ATOM   4352  SG  CYS A 269      46.284 -14.099   2.673  1.00 62.120          S  
ATOM   4353  H   CYS A 269      45.051 -18.042   5.053  1.00 53.400          H  
ATOM   4354  HA  CYS A 269      47.327 -16.314   4.518  1.00 53.180          H  
ATOM   4355 1HB  CYS A 269      46.337 -16.444   2.261  1.00 74.540          H  
ATOM   4356 2HB  CYS A 269      44.813 -15.948   2.889  1.00 74.540          H  
ATOM   4357  HG  CYS A 269      45.274 -13.531   3.423  1.00 74.540          H  
ATOM   4358  N   ARG A 270      45.944 -14.272   5.600  1.00 44.740          N  
ATOM   4359  CA  ARG A 270      45.228 -13.364   6.485  1.00 45.040          C  
ATOM   4360  C   ARG A 270      43.999 -12.861   5.708  1.00 44.700          C  
ATOM   4361  O   ARG A 270      44.113 -12.576   4.516  1.00 44.330          O  
ATOM   4362  CB  ARG A 270      46.119 -12.218   6.918  1.00 62.940          C  
ATOM   4363  CG  ARG A 270      45.504 -11.292   7.936  1.00 62.940          C  
ATOM   4364  CD  ARG A 270      46.445 -10.245   8.346  1.00 62.940          C  
ATOM   4365  NE  ARG A 270      45.856  -9.328   9.304  1.00 62.940          N  
ATOM   4366  CZ  ARG A 270      45.118  -8.245   9.000  1.00 62.940          C  
ATOM   4367  NH1 ARG A 270      44.819  -7.926   7.751  1.00 62.940          N  
ATOM   4368  NH2 ARG A 270      44.703  -7.506   9.999  1.00 62.940          N  
ATOM   4369  H   ARG A 270      46.698 -13.924   5.023  1.00 53.690          H  
ATOM   4370  HA  ARG A 270      44.894 -13.906   7.371  1.00 54.050          H  
ATOM   4371 1HB  ARG A 270      47.040 -12.612   7.338  1.00 75.520          H  
ATOM   4372 2HB  ARG A 270      46.384 -11.619   6.047  1.00 75.520          H  
ATOM   4373 1HG  ARG A 270      44.607 -10.820   7.534  1.00 75.520          H  
ATOM   4374 2HG  ARG A 270      45.248 -11.872   8.819  1.00 75.520          H  
ATOM   4375 1HD  ARG A 270      47.307 -10.716   8.824  1.00 75.520          H  
ATOM   4376 2HD  ARG A 270      46.779  -9.682   7.478  1.00 75.520          H  
ATOM   4377  HE  ARG A 270      46.026  -9.479  10.313  1.00 75.520          H  
ATOM   4378 1HH1 ARG A 270      45.135  -8.504   6.986  1.00 75.520          H  
ATOM   4379 2HH1 ARG A 270      44.261  -7.108   7.557  1.00 75.520          H  
ATOM   4380 1HH2 ARG A 270      44.981  -7.796  10.950  1.00 75.520          H  
ATOM   4381 2HH2 ARG A 270      44.149  -6.680   9.841  1.00 75.520          H  
ATOM   4382  N   MET A 271      42.846 -12.738   6.375  1.00 44.850          N  
ATOM   4383  CA  MET A 271      41.595 -12.279   5.739  1.00 44.600          C  
ATOM   4384  C   MET A 271      41.655 -10.857   5.160  1.00 44.850          C  
ATOM   4385  O   MET A 271      42.358  -9.999   5.699  1.00 45.050          O  
ATOM   4386  CB  MET A 271      40.417 -12.393   6.730  1.00 62.540          C  
ATOM   4387  CG  MET A 271      39.953 -13.826   7.022  1.00 62.540          C  
ATOM   4388  SD  MET A 271      39.224 -14.687   5.611  1.00 62.540          S  
ATOM   4389  CE  MET A 271      37.578 -14.018   5.370  1.00 62.540          C  
ATOM   4390  H   MET A 271      42.836 -12.991   7.351  1.00 53.820          H  
ATOM   4391  HA  MET A 271      41.408 -12.963   4.931  1.00 53.520          H  
ATOM   4392 1HB  MET A 271      40.699 -11.951   7.674  1.00 75.050          H  
ATOM   4393 2HB  MET A 271      39.566 -11.814   6.363  1.00 75.050          H  
ATOM   4394 1HG  MET A 271      40.821 -14.403   7.317  1.00 75.050          H  
ATOM   4395 2HG  MET A 271      39.240 -13.831   7.835  1.00 75.050          H  
ATOM   4396 1HE  MET A 271      37.111 -14.510   4.515  1.00 75.050          H  
ATOM   4397 2HE  MET A 271      36.978 -14.203   6.256  1.00 75.050          H  
ATOM   4398 3HE  MET A 271      37.626 -12.947   5.184  1.00 75.050          H  
ATOM   4399  N   ASP A 272      40.898 -10.588   4.065  1.00 44.890          N  
ATOM   4400  CA  ASP A 272      40.012 -11.545   3.367  1.00 45.200          C  
ATOM   4401  C   ASP A 272      40.720 -12.493   2.401  1.00 44.860          C  
ATOM   4402  O   ASP A 272      41.605 -12.084   1.650  1.00 44.600          O  
ATOM   4403  CB  ASP A 272      38.903 -10.824   2.610  1.00 63.160          C  
ATOM   4404  CG  ASP A 272      37.861 -10.194   3.530  1.00 63.160          C  
ATOM   4405  OD1 ASP A 272      37.947 -10.356   4.731  1.00 63.160          O  
ATOM   4406  OD2 ASP A 272      36.969  -9.575   3.023  1.00 63.160          O  
ATOM   4407  H   ASP A 272      40.939  -9.648   3.702  1.00 53.870          H  
ATOM   4408  HA  ASP A 272      39.513 -12.152   4.102  1.00 54.240          H  
ATOM   4409 1HB  ASP A 272      39.337 -10.045   1.981  1.00 75.790          H  
ATOM   4410 2HB  ASP A 272      38.399 -11.532   1.948  1.00 75.790          H  
ATOM   4411  N   HIS A 273      40.295 -13.758   2.399  1.00 44.930          N  
ATOM   4412  CA  HIS A 273      40.844 -14.754   1.493  1.00 44.670          C  
ATOM   4413  C   HIS A 273      39.869 -15.930   1.327  1.00 44.720          C  
ATOM   4414  O   HIS A 273      38.918 -16.061   2.107  1.00 44.830          O  
ATOM   4415  CB  HIS A 273      42.202 -15.265   1.995  1.00 62.640          C  
ATOM   4416  CG  HIS A 273      42.154 -16.148   3.206  1.00 62.640          C  
ATOM   4417  ND1 HIS A 273      41.998 -17.495   3.111  1.00 62.640          N  
ATOM   4418  CD2 HIS A 273      42.247 -15.889   4.508  1.00 62.640          C  
ATOM   4419  CE1 HIS A 273      41.995 -18.022   4.298  1.00 62.640          C  
ATOM   4420  NE2 HIS A 273      42.140 -17.078   5.170  1.00 62.640          N  
ATOM   4421  H   HIS A 273      39.568 -14.037   3.044  1.00 53.920          H  
ATOM   4422  HA  HIS A 273      40.994 -14.309   0.510  1.00 53.600          H  
ATOM   4423 1HB  HIS A 273      42.699 -15.819   1.202  1.00 75.170          H  
ATOM   4424 2HB  HIS A 273      42.838 -14.411   2.239  1.00 75.170          H  
ATOM   4425  HD1 HIS A 273      41.527 -17.985   2.369  1.00 75.170          H  
ATOM   4426  HD2 HIS A 273      42.379 -15.004   5.061  1.00 75.170          H  
ATOM   4427  HE1 HIS A 273      41.874 -19.084   4.411  1.00 75.170          H  
ATOM   4428  N   THR A 274      40.156 -16.774   0.327  1.00 44.700          N  
ATOM   4429  CA  THR A 274      39.466 -18.022  -0.037  1.00 44.800          C  
ATOM   4430  C   THR A 274      39.485 -19.059   1.098  1.00 44.420          C  
ATOM   4431  O   THR A 274      40.457 -19.153   1.831  1.00 44.160          O  
ATOM   4432  CB  THR A 274      40.115 -18.612  -1.315  1.00 62.680          C  
ATOM   4433  OG1 THR A 274      40.022 -17.653  -2.376  1.00 62.680          O  
ATOM   4434  CG2 THR A 274      39.398 -19.885  -1.760  1.00 62.680          C  
ATOM   4435  H   THR A 274      40.940 -16.531  -0.263  1.00 53.640          H  
ATOM   4436  HA  THR A 274      38.426 -17.785  -0.258  1.00 53.760          H  
ATOM   4437  HB  THR A 274      41.160 -18.829  -1.124  1.00 75.220          H  
ATOM   4438  HG1 THR A 274      40.548 -17.956  -3.126  1.00 75.220          H  
ATOM   4439 1HG2 THR A 274      39.871 -20.254  -2.667  1.00 75.220          H  
ATOM   4440 2HG2 THR A 274      39.462 -20.654  -0.996  1.00 75.220          H  
ATOM   4441 3HG2 THR A 274      38.354 -19.662  -1.966  1.00 75.220          H  
ATOM   4442  N   GLN A 275      38.394 -19.814   1.251  1.00 44.460          N  
ATOM   4443  CA  GLN A 275      38.221 -20.831   2.305  1.00 44.190          C  
ATOM   4444  C   GLN A 275      39.456 -21.723   2.515  1.00 43.840          C  
ATOM   4445  O   GLN A 275      40.160 -22.091   1.563  1.00 44.090          O  
ATOM   4446  CB  GLN A 275      36.994 -21.700   2.006  1.00 61.970          C  
ATOM   4447  CG  GLN A 275      36.598 -22.633   3.162  1.00 61.970          C  
ATOM   4448  CD  GLN A 275      35.369 -23.467   2.921  1.00 61.970          C  
ATOM   4449  OE1 GLN A 275      34.561 -23.233   2.007  1.00 61.970          O  
ATOM   4450  NE2 GLN A 275      35.189 -24.470   3.776  1.00 61.970          N  
ATOM   4451  H   GLN A 275      37.635 -19.670   0.601  1.00 53.350          H  
ATOM   4452  HA  GLN A 275      38.041 -20.322   3.243  1.00 53.030          H  
ATOM   4453 1HB  GLN A 275      36.160 -21.060   1.779  1.00 74.370          H  
ATOM   4454 2HB  GLN A 275      37.190 -22.316   1.130  1.00 74.370          H  
ATOM   4455 1HG  GLN A 275      37.389 -23.304   3.402  1.00 74.370          H  
ATOM   4456 2HG  GLN A 275      36.386 -21.999   4.024  1.00 74.370          H  
ATOM   4457 1HE2 GLN A 275      34.381 -25.060   3.694  1.00 74.370          H  
ATOM   4458 2HE2 GLN A 275      35.851 -24.634   4.514  1.00 74.370          H  
ATOM   4459  N   SER A 276      39.728 -22.049   3.791  1.00 43.310          N  
ATOM   4460  CA  SER A 276      40.868 -22.879   4.132  1.00 43.020          C  
ATOM   4461  C   SER A 276      40.574 -23.955   5.175  1.00 42.930          C  
ATOM   4462  O   SER A 276      40.535 -23.679   6.387  1.00 42.810          O  
ATOM   4463  CB  SER A 276      41.967 -22.011   4.688  1.00 60.340          C  
ATOM   4464  OG  SER A 276      43.076 -22.769   5.032  1.00 60.340          O  
ATOM   4465  H   SER A 276      39.092 -21.768   4.543  1.00 51.970          H  
ATOM   4466  HA  SER A 276      41.240 -23.344   3.224  1.00 51.620          H  
ATOM   4467 1HB  SER A 276      42.227 -21.304   3.948  1.00 72.410          H  
ATOM   4468 2HB  SER A 276      41.617 -21.466   5.558  1.00 72.410          H  
ATOM   4469  HG  SER A 276      42.903 -23.106   5.935  1.00 72.410          H  
ATOM   4470  N   PRO A 277      40.186 -25.157   4.720  1.00 43.100          N  
ATOM   4471  CA  PRO A 277      39.991 -26.350   5.505  1.00 43.090          C  
ATOM   4472  C   PRO A 277      41.359 -26.771   5.979  1.00 42.690          C  
ATOM   4473  O   PRO A 277      42.334 -26.477   5.309  1.00 42.770          O  
ATOM   4474  CB  PRO A 277      39.368 -27.336   4.513  1.00 64.640          C  
ATOM   4475  CG  PRO A 277      38.828 -26.468   3.407  1.00 64.640          C  
ATOM   4476  CD  PRO A 277      39.757 -25.310   3.320  1.00 64.640          C  
ATOM   4477  HA  PRO A 277      39.320 -26.125   6.348  1.00 51.710          H  
ATOM   4478 1HB  PRO A 277      40.128 -28.056   4.167  1.00 77.560          H  
ATOM   4479 2HB  PRO A 277      38.580 -27.917   5.004  1.00 77.560          H  
ATOM   4480 1HG  PRO A 277      38.799 -27.014   2.493  1.00 77.560          H  
ATOM   4481 2HG  PRO A 277      37.791 -26.172   3.625  1.00 77.560          H  
ATOM   4482 1HD  PRO A 277      40.582 -25.533   2.668  1.00 77.560          H  
ATOM   4483 2HD  PRO A 277      39.200 -24.473   2.959  1.00 77.560          H  
ATOM   4484  N   LEU A 278      41.468 -27.462   7.080  1.00 42.490          N  
ATOM   4485  CA  LEU A 278      42.758 -27.984   7.465  1.00 42.120          C  
ATOM   4486  C   LEU A 278      42.700 -29.480   7.667  1.00 41.990          C  
ATOM   4487  O   LEU A 278      41.642 -30.060   7.907  1.00 41.800          O  
ATOM   4488  CB  LEU A 278      43.286 -27.248   8.679  1.00 59.120          C  
ATOM   4489  CG  LEU A 278      43.534 -25.712   8.489  1.00 59.120          C  
ATOM   4490  CD1 LEU A 278      43.831 -25.126   9.784  1.00 59.120          C  
ATOM   4491  CD2 LEU A 278      44.713 -25.445   7.544  1.00 59.120          C  
ATOM   4492  H   LEU A 278      40.667 -27.650   7.658  1.00 50.990          H  
ATOM   4493  HA  LEU A 278      43.455 -27.821   6.650  1.00 50.540          H  
ATOM   4494 1HB  LEU A 278      42.549 -27.353   9.445  1.00 70.940          H  
ATOM   4495 2HB  LEU A 278      44.208 -27.724   9.019  1.00 70.940          H  
ATOM   4496  HG  LEU A 278      42.633 -25.236   8.096  1.00 70.940          H  
ATOM   4497 1HD1 LEU A 278      43.980 -24.070   9.669  1.00 70.940          H  
ATOM   4498 2HD1 LEU A 278      43.002 -25.304  10.413  1.00 70.940          H  
ATOM   4499 3HD1 LEU A 278      44.727 -25.576  10.208  1.00 70.940          H  
ATOM   4500 1HD2 LEU A 278      44.857 -24.364   7.456  1.00 70.940          H  
ATOM   4501 2HD2 LEU A 278      45.616 -25.898   7.947  1.00 70.940          H  
ATOM   4502 3HD2 LEU A 278      44.512 -25.850   6.559  1.00 70.940          H  
ATOM   4503  N   LYS A 279      43.847 -30.099   7.485  1.00 42.140          N  
ATOM   4504  CA  LYS A 279      44.032 -31.525   7.667  1.00 42.060          C  
ATOM   4505  C   LYS A 279      45.023 -31.771   8.787  1.00 42.190          C  
ATOM   4506  O   LYS A 279      45.691 -30.843   9.248  1.00 42.310          O  
ATOM   4507  CB  LYS A 279      44.515 -32.158   6.369  1.00 58.920          C  
ATOM   4508  CG  LYS A 279      43.524 -32.007   5.220  1.00 58.920          C  
ATOM   4509  CD  LYS A 279      43.927 -32.814   3.983  1.00 58.920          C  
ATOM   4510  CE  LYS A 279      45.180 -32.243   3.308  1.00 58.920          C  
ATOM   4511  NZ  LYS A 279      45.440 -32.879   1.985  1.00 58.920          N  
ATOM   4512  H   LYS A 279      44.645 -29.526   7.248  1.00 50.570          H  
ATOM   4513  HA  LYS A 279      43.081 -31.976   7.956  1.00 50.470          H  
ATOM   4514 1HB  LYS A 279      45.452 -31.687   6.085  1.00 70.700          H  
ATOM   4515 2HB  LYS A 279      44.715 -33.216   6.525  1.00 70.700          H  
ATOM   4516 1HG  LYS A 279      42.542 -32.318   5.559  1.00 70.700          H  
ATOM   4517 2HG  LYS A 279      43.466 -30.955   4.948  1.00 70.700          H  
ATOM   4518 1HD  LYS A 279      44.119 -33.848   4.273  1.00 70.700          H  
ATOM   4519 2HD  LYS A 279      43.107 -32.804   3.266  1.00 70.700          H  
ATOM   4520 1HE  LYS A 279      45.057 -31.174   3.170  1.00 70.700          H  
ATOM   4521 2HE  LYS A 279      46.044 -32.420   3.948  1.00 70.700          H  
ATOM   4522 1HZ  LYS A 279      46.275 -32.477   1.580  1.00 70.700          H  
ATOM   4523 2HZ  LYS A 279      45.571 -33.875   2.105  1.00 70.700          H  
ATOM   4524 3HZ  LYS A 279      44.656 -32.712   1.370  1.00 70.700          H  
ATOM   4525  N   ASN A 280      45.122 -33.013   9.239  1.00 42.230          N  
ATOM   4526  CA  ASN A 280      46.103 -33.334  10.262  1.00 42.430          C  
ATOM   4527  C   ASN A 280      47.485 -33.411   9.632  1.00 42.390          C  
ATOM   4528  O   ASN A 280      47.668 -34.080   8.606  1.00 42.730          O  
ATOM   4529  CB  ASN A 280      45.786 -34.663  10.907  1.00 59.320          C  
ATOM   4530  CG  ASN A 280      44.512 -34.660  11.654  1.00 59.320          C  
ATOM   4531  OD1 ASN A 280      44.242 -33.796  12.500  1.00 59.320          O  
ATOM   4532  ND2 ASN A 280      43.702 -35.635  11.333  1.00 59.320          N  
ATOM   4533  H   ASN A 280      44.530 -33.736   8.854  1.00 50.680          H  
ATOM   4534  HA  ASN A 280      46.117 -32.544  11.013  1.00 50.920          H  
ATOM   4535 1HB  ASN A 280      45.736 -35.434  10.139  1.00 71.190          H  
ATOM   4536 2HB  ASN A 280      46.594 -34.935  11.588  1.00 71.190          H  
ATOM   4537 1HD2 ASN A 280      42.778 -35.736  11.757  1.00 71.190          H  
ATOM   4538 2HD2 ASN A 280      43.973 -36.302  10.645  1.00 71.190          H  
ATOM   4539  N   HIS A 281      48.450 -32.761  10.272  1.00 42.110          N  
ATOM   4540  CA  HIS A 281      49.839 -32.752   9.838  1.00 42.030          C  
ATOM   4541  C   HIS A 281      50.761 -32.893  11.038  1.00 41.860          C  
ATOM   4542  O   HIS A 281      50.370 -32.539  12.154  1.00 41.810          O  
ATOM   4543  CB  HIS A 281      50.183 -31.455   9.098  1.00 58.870          C  
ATOM   4544  CG  HIS A 281      49.425 -31.243   7.821  1.00 58.870          C  
ATOM   4545  ND1 HIS A 281      49.738 -31.909   6.657  1.00 58.870          N  
ATOM   4546  CD2 HIS A 281      48.387 -30.431   7.523  1.00 58.870          C  
ATOM   4547  CE1 HIS A 281      48.922 -31.513   5.696  1.00 58.870          C  
ATOM   4548  NE2 HIS A 281      48.099 -30.612   6.190  1.00 58.870          N  
ATOM   4549  H   HIS A 281      48.205 -32.236  11.099  1.00 50.530          H  
ATOM   4550  HA  HIS A 281      50.023 -33.582   9.164  1.00 50.440          H  
ATOM   4551 1HB  HIS A 281      49.988 -30.606   9.754  1.00 70.650          H  
ATOM   4552 2HB  HIS A 281      51.247 -31.447   8.867  1.00 70.650          H  
ATOM   4553  HD1 HIS A 281      50.192 -32.799   6.639  1.00 70.650          H  
ATOM   4554  HD2 HIS A 281      47.811 -29.721   8.116  1.00 70.650          H  
ATOM   4555  HE1 HIS A 281      49.009 -31.925   4.692  1.00 70.650          H  
ATOM   4556  N   ASN A 282      51.977 -33.382  10.816  1.00 41.860          N  
ATOM   4557  CA  ASN A 282      52.966 -33.419  11.885  1.00 41.720          C  
ATOM   4558  C   ASN A 282      54.364 -33.448  11.282  1.00 41.690          C  
ATOM   4559  O   ASN A 282      54.509 -33.569  10.063  1.00 41.880          O  
ATOM   4560  CB  ASN A 282      52.712 -34.659  12.725  1.00 58.460          C  
ATOM   4561  CG  ASN A 282      53.114 -34.578  14.151  1.00 58.460          C  
ATOM   4562  OD1 ASN A 282      54.288 -34.338  14.480  1.00 58.460          O  
ATOM   4563  ND2 ASN A 282      52.145 -34.764  15.016  1.00 58.460          N  
ATOM   4564  H   ASN A 282      52.234 -33.693   9.885  1.00 50.230          H  
ATOM   4565  HA  ASN A 282      52.874 -32.521  12.499  1.00 50.060          H  
ATOM   4566 1HB  ASN A 282      51.660 -34.935  12.672  1.00 70.160          H  
ATOM   4567 2HB  ASN A 282      53.273 -35.465  12.288  1.00 70.160          H  
ATOM   4568 1HD2 ASN A 282      52.322 -34.729  15.994  1.00 70.160          H  
ATOM   4569 2HD2 ASN A 282      51.218 -34.948  14.690  1.00 70.160          H  
ATOM   4570  N   SER A 283      55.383 -33.427  12.141  1.00 41.520          N  
ATOM   4571  CA  SER A 283      56.793 -33.493  11.706  1.00 41.530          C  
ATOM   4572  C   SER A 283      57.766 -33.540  12.879  1.00 41.340          C  
ATOM   4573  O   SER A 283      57.454 -33.014  13.957  1.00 41.080          O  
ATOM   4574  CB  SER A 283      57.168 -32.312  10.823  1.00 58.140          C  
ATOM   4575  OG  SER A 283      58.519 -32.382  10.457  1.00 58.140          O  
ATOM   4576  H   SER A 283      55.144 -33.281  13.132  1.00 49.820          H  
ATOM   4577  HA  SER A 283      56.925 -34.402  11.122  1.00 49.840          H  
ATOM   4578 1HB  SER A 283      56.561 -32.304   9.928  1.00 69.770          H  
ATOM   4579 2HB  SER A 283      56.988 -31.380  11.351  1.00 69.770          H  
ATOM   4580  HG  SER A 283      58.998 -31.804  11.095  1.00 69.770          H  
ATOM   4581  N   CYS A 284      58.967 -34.131  12.685  1.00 41.530          N  
ATOM   4582  CA  CYS A 284      59.963 -33.951  13.745  1.00 41.450          C  
ATOM   4583  C   CYS A 284      61.250 -33.198  13.195  1.00 41.250          C  
ATOM   4584  O   CYS A 284      61.719 -32.384  13.971  1.00 41.340          O  
ATOM   4585  CB  CYS A 284      60.162 -35.319  14.414  1.00 58.060          C  
ATOM   4586  SG  CYS A 284      58.740 -35.908  15.310  1.00 58.060          S  
ATOM   4587  H   CYS A 284      59.179 -34.593  11.813  1.00 49.840          H  
ATOM   4588  HA  CYS A 284      59.537 -33.314  14.501  1.00 49.740          H  
ATOM   4589 1HB  CYS A 284      60.302 -36.069  13.662  1.00 69.670          H  
ATOM   4590 2HB  CYS A 284      61.014 -35.315  15.091  1.00 69.670          H  
ATOM   4591  HG  CYS A 284      58.650 -34.871  16.144  1.00 69.670          H  
ATOM   4592  N   LYS A 285      62.158 -33.815  12.402  1.00 41.060          N  
ATOM   4593  CA  LYS A 285      62.877 -35.016  12.844  1.00 40.880          C  
ATOM   4594  C   LYS A 285      63.737 -34.619  14.070  1.00 40.610          C  
ATOM   4595  O   LYS A 285      63.653 -35.196  15.164  1.00 40.750          O  
ATOM   4596  CB  LYS A 285      63.803 -35.535  11.741  1.00 57.300          C  
ATOM   4597  CG  LYS A 285      64.572 -36.803  12.115  1.00 57.300          C  
ATOM   4598  CD  LYS A 285      65.477 -37.260  10.977  1.00 57.300          C  
ATOM   4599  CE  LYS A 285      66.306 -38.477  11.378  1.00 57.300          C  
ATOM   4600  NZ  LYS A 285      67.189 -38.946  10.266  1.00 57.300          N  
ATOM   4601  H   LYS A 285      61.871 -33.862  11.436  1.00 49.270          H  
ATOM   4602  HA  LYS A 285      62.237 -35.825  13.095  1.00 49.060          H  
ATOM   4603 1HB  LYS A 285      63.222 -35.749  10.845  1.00 68.760          H  
ATOM   4604 2HB  LYS A 285      64.533 -34.772  11.482  1.00 68.760          H  
ATOM   4605 1HG  LYS A 285      65.175 -36.632  13.004  1.00 68.760          H  
ATOM   4606 2HG  LYS A 285      63.860 -37.597  12.337  1.00 68.760          H  
ATOM   4607 1HD  LYS A 285      64.875 -37.511  10.103  1.00 68.760          H  
ATOM   4608 2HD  LYS A 285      66.158 -36.449  10.710  1.00 68.760          H  
ATOM   4609 1HE  LYS A 285      66.927 -38.217  12.236  1.00 68.760          H  
ATOM   4610 2HE  LYS A 285      65.635 -39.288  11.661  1.00 68.760          H  
ATOM   4611 1HZ  LYS A 285      67.719 -39.751  10.571  1.00 68.760          H  
ATOM   4612 2HZ  LYS A 285      66.623 -39.202   9.468  1.00 68.760          H  
ATOM   4613 3HZ  LYS A 285      67.826 -38.207  10.002  1.00 68.760          H  
ATOM   4614  N   LEU A 286      64.584 -33.611  13.849  1.00 40.280          N  
ATOM   4615  CA  LEU A 286      65.529 -33.146  14.859  1.00 40.150          C  
ATOM   4616  C   LEU A 286      65.215 -31.746  15.376  1.00 39.760          C  
ATOM   4617  O   LEU A 286      65.381 -31.463  16.571  1.00 39.560          O  
ATOM   4618  CB  LEU A 286      66.929 -33.141  14.249  1.00 56.260          C  
ATOM   4619  CG  LEU A 286      67.444 -34.504  13.713  1.00 56.260          C  
ATOM   4620  CD1 LEU A 286      68.792 -34.291  13.083  1.00 56.260          C  
ATOM   4621  CD2 LEU A 286      67.519 -35.551  14.825  1.00 56.260          C  
ATOM   4622  H   LEU A 286      64.561 -33.175  12.944  1.00 48.340          H  
ATOM   4623  HA  LEU A 286      65.488 -33.822  15.707  1.00 48.180          H  
ATOM   4624 1HB  LEU A 286      66.937 -32.433  13.425  1.00 67.510          H  
ATOM   4625 2HB  LEU A 286      67.632 -32.789  15.003  1.00 67.510          H  
ATOM   4626  HG  LEU A 286      66.774 -34.855  12.939  1.00 67.510          H  
ATOM   4627 1HD1 LEU A 286      69.154 -35.233  12.674  1.00 67.510          H  
ATOM   4628 2HD1 LEU A 286      68.708 -33.558  12.280  1.00 67.510          H  
ATOM   4629 3HD1 LEU A 286      69.493 -33.928  13.833  1.00 67.510          H  
ATOM   4630 1HD2 LEU A 286      67.882 -36.489  14.408  1.00 67.510          H  
ATOM   4631 2HD2 LEU A 286      68.201 -35.213  15.595  1.00 67.510          H  
ATOM   4632 3HD2 LEU A 286      66.536 -35.723  15.261  1.00 67.510          H  
ATOM   4633  N   THR A 287      64.820 -30.841  14.470  1.00 39.740          N  
ATOM   4634  CA  THR A 287      64.495 -29.472  14.856  1.00 39.430          C  
ATOM   4635  C   THR A 287      63.188 -29.030  14.212  1.00 39.610          C  
ATOM   4636  O   THR A 287      62.459 -28.175  14.731  1.00 39.800          O  
ATOM   4637  CB  THR A 287      65.608 -28.480  14.450  1.00 55.330          C  
ATOM   4638  OG1 THR A 287      65.748 -28.467  13.012  1.00 55.330          O  
ATOM   4639  CG2 THR A 287      66.933 -28.890  15.077  1.00 55.330          C  
ATOM   4640  H   THR A 287      64.711 -31.112  13.512  1.00 47.690          H  
ATOM   4641  HA  THR A 287      64.379 -29.434  15.930  1.00 47.320          H  
ATOM   4642  HB  THR A 287      65.343 -27.477  14.801  1.00 66.390          H  
ATOM   4643  HG1 THR A 287      65.072 -27.898  12.624  1.00 66.390          H  
ATOM   4644 1HG2 THR A 287      67.700 -28.169  14.790  1.00 66.390          H  
ATOM   4645 2HG2 THR A 287      66.831 -28.901  16.163  1.00 66.390          H  
ATOM   4646 3HG2 THR A 287      67.224 -29.874  14.732  1.00 66.390          H  
ATOM   4647  N   ALA A 288      62.862 -29.642  13.075  1.00 39.620          N  
ATOM   4648  CA  ALA A 288      61.706 -29.242  12.275  1.00 39.710          C  
ATOM   4649  C   ALA A 288      60.430 -29.880  12.775  1.00 39.730          C  
ATOM   4650  O   ALA A 288      59.833 -30.703  12.076  1.00 39.550          O  
ATOM   4651  CB  ALA A 288      61.914 -29.630  10.823  1.00 55.560          C  
ATOM   4652  H   ALA A 288      63.462 -30.376  12.738  1.00 47.540          H  
ATOM   4653  HA  ALA A 288      61.598 -28.158  12.352  1.00 47.650          H  
ATOM   4654 1HB  ALA A 288      61.053 -29.302  10.235  1.00 66.670          H  
ATOM   4655 2HB  ALA A 288      62.816 -29.152  10.446  1.00 66.670          H  
ATOM   4656 3HB  ALA A 288      62.016 -30.711  10.750  1.00 66.670          H  
ATOM   4657  N   TYR A 289      60.013 -29.483  13.958  1.00 40.030          N  
ATOM   4658  CA  TYR A 289      58.843 -30.074  14.580  1.00 40.170          C  
ATOM   4659  C   TYR A 289      57.554 -29.405  14.192  1.00 40.120          C  
ATOM   4660  O   TYR A 289      57.531 -28.216  13.892  1.00 40.150          O  
ATOM   4661  CB  TYR A 289      59.003 -30.119  16.107  1.00 56.180          C  
ATOM   4662  CG  TYR A 289      59.909 -31.251  16.572  1.00 56.180          C  
ATOM   4663  CD1 TYR A 289      61.266 -31.122  16.544  1.00 56.180          C  
ATOM   4664  CD2 TYR A 289      59.342 -32.444  17.021  1.00 56.180          C  
ATOM   4665  CE1 TYR A 289      62.056 -32.193  16.879  1.00 56.180          C  
ATOM   4666  CE2 TYR A 289      60.148 -33.505  17.377  1.00 56.180          C  
ATOM   4667  CZ  TYR A 289      61.506 -33.386  17.261  1.00 56.180          C  
ATOM   4668  OH  TYR A 289      62.327 -34.469  17.519  1.00 56.180          O  
ATOM   4669  H   TYR A 289      60.590 -28.784  14.434  1.00 48.040          H  
ATOM   4670  HA  TYR A 289      58.784 -31.095  14.237  1.00 48.200          H  
ATOM   4671 1HB  TYR A 289      59.419 -29.177  16.453  1.00 67.420          H  
ATOM   4672 2HB  TYR A 289      58.023 -30.249  16.565  1.00 67.420          H  
ATOM   4673  HD1 TYR A 289      61.713 -30.201  16.215  1.00 67.420          H  
ATOM   4674  HD2 TYR A 289      58.263 -32.548  17.058  1.00 67.420          H  
ATOM   4675  HE1 TYR A 289      63.105 -32.110  16.818  1.00 67.420          H  
ATOM   4676  HE2 TYR A 289      59.709 -34.449  17.698  1.00 67.420          H  
ATOM   4677  HH  TYR A 289      62.994 -34.583  16.765  1.00 67.420          H  
ATOM   4678  N   GLU A 290      56.487 -30.189  14.173  1.00 40.090          N  
ATOM   4679  CA  GLU A 290      55.148 -29.666  13.951  1.00 40.120          C  
ATOM   4680  C   GLU A 290      54.186 -30.434  14.855  1.00 40.450          C  
ATOM   4681  O   GLU A 290      53.996 -31.638  14.667  1.00 40.480          O  
ATOM   4682  CB  GLU A 290      54.721 -29.781  12.488  1.00 56.160          C  
ATOM   4683  CG  GLU A 290      53.281 -29.316  12.197  1.00 56.160          C  
ATOM   4684  CD  GLU A 290      53.055 -27.839  12.470  1.00 56.160          C  
ATOM   4685  OE1 GLU A 290      53.808 -27.040  11.976  1.00 56.160          O  
ATOM   4686  OE2 GLU A 290      52.124 -27.517  13.169  1.00 56.160          O  
ATOM   4687  H   GLU A 290      56.639 -31.182  14.369  1.00 48.110          H  
ATOM   4688  HA  GLU A 290      55.141 -28.609  14.172  1.00 48.140          H  
ATOM   4689 1HB  GLU A 290      55.398 -29.193  11.867  1.00 67.390          H  
ATOM   4690 2HB  GLU A 290      54.800 -30.794  12.172  1.00 67.390          H  
ATOM   4691 1HG  GLU A 290      53.062 -29.517  11.149  1.00 67.390          H  
ATOM   4692 2HG  GLU A 290      52.585 -29.906  12.795  1.00 67.390          H  
ATOM   4693  N   PRO A 291      53.583 -29.768  15.856  1.00 40.740          N  
ATOM   4694  CA  PRO A 291      53.709 -28.375  16.301  1.00 40.870          C  
ATOM   4695  C   PRO A 291      55.152 -28.055  16.667  1.00 40.170          C  
ATOM   4696  O   PRO A 291      55.884 -28.938  17.100  1.00 39.970          O  
ATOM   4697  CB  PRO A 291      52.804 -28.336  17.540  1.00 61.300          C  
ATOM   4698  CG  PRO A 291      51.814 -29.460  17.320  1.00 61.300          C  
ATOM   4699  CD  PRO A 291      52.609 -30.537  16.622  1.00 61.300          C  
ATOM   4700  HA  PRO A 291      53.339 -27.699  15.513  1.00 49.040          H  
ATOM   4701 1HB  PRO A 291      53.412 -28.469  18.451  1.00 73.570          H  
ATOM   4702 2HB  PRO A 291      52.320 -27.351  17.621  1.00 73.570          H  
ATOM   4703 1HG  PRO A 291      51.406 -29.798  18.284  1.00 73.570          H  
ATOM   4704 2HG  PRO A 291      50.963 -29.105  16.719  1.00 73.570          H  
ATOM   4705 1HD  PRO A 291      53.121 -31.169  17.349  1.00 73.570          H  
ATOM   4706 2HD  PRO A 291      51.970 -31.124  15.942  1.00 73.570          H  
ATOM   4707  N   ILE A 292      55.556 -26.810  16.466  1.00 39.870          N  
ATOM   4708  CA  ILE A 292      56.936 -26.406  16.710  1.00 39.230          C  
ATOM   4709  C   ILE A 292      57.281 -26.318  18.183  1.00 39.370          C  
ATOM   4710  O   ILE A 292      56.634 -25.597  18.952  1.00 39.960          O  
ATOM   4711  CB  ILE A 292      57.218 -25.056  16.023  1.00 55.180          C  
ATOM   4712  CG1 ILE A 292      57.048 -25.240  14.481  1.00 55.180          C  
ATOM   4713  CG2 ILE A 292      58.655 -24.571  16.380  1.00 55.180          C  
ATOM   4714  CD1 ILE A 292      57.001 -23.971  13.670  1.00 55.180          C  
ATOM   4715  H   ILE A 292      54.895 -26.128  16.120  1.00 47.840          H  
ATOM   4716  HA  ILE A 292      57.589 -27.152  16.259  1.00 47.080          H  
ATOM   4717  HB  ILE A 292      56.494 -24.316  16.352  1.00 66.210          H  
ATOM   4718 1HG1 ILE A 292      57.884 -25.825  14.116  1.00 66.210          H  
ATOM   4719 2HG1 ILE A 292      56.131 -25.798  14.288  1.00 66.210          H  
ATOM   4720 1HG2 ILE A 292      58.855 -23.632  15.899  1.00 66.210          H  
ATOM   4721 2HG2 ILE A 292      58.759 -24.431  17.457  1.00 66.210          H  
ATOM   4722 3HG2 ILE A 292      59.386 -25.308  16.040  1.00 66.210          H  
ATOM   4723 1HD1 ILE A 292      56.887 -24.227  12.618  1.00 66.210          H  
ATOM   4724 2HD1 ILE A 292      56.157 -23.362  13.989  1.00 66.210          H  
ATOM   4725 3HD1 ILE A 292      57.902 -23.420  13.798  1.00 66.210          H  
ATOM   4726  N   VAL A 293      58.328 -27.058  18.537  1.00 38.840          N  
ATOM   4727  CA  VAL A 293      58.851 -27.193  19.887  1.00 38.930          C  
ATOM   4728  C   VAL A 293      59.420 -25.945  20.514  1.00 38.910          C  
ATOM   4729  O   VAL A 293      60.293 -25.274  19.954  1.00 38.610          O  
ATOM   4730  CB  VAL A 293      59.936 -28.284  19.895  1.00 54.470          C  
ATOM   4731  CG1 VAL A 293      60.657 -28.306  21.224  1.00 54.470          C  
ATOM   4732  CG2 VAL A 293      59.278 -29.633  19.667  1.00 54.470          C  
ATOM   4733  H   VAL A 293      58.778 -27.578  17.796  1.00 46.610          H  
ATOM   4734  HA  VAL A 293      58.025 -27.527  20.516  1.00 46.720          H  
ATOM   4735  HB  VAL A 293      60.645 -28.100  19.110  1.00 65.360          H  
ATOM   4736 1HG1 VAL A 293      61.391 -29.104  21.223  1.00 65.360          H  
ATOM   4737 2HG1 VAL A 293      61.160 -27.387  21.394  1.00 65.360          H  
ATOM   4738 3HG1 VAL A 293      59.953 -28.465  22.000  1.00 65.360          H  
ATOM   4739 1HG2 VAL A 293      60.034 -30.416  19.664  1.00 65.360          H  
ATOM   4740 2HG2 VAL A 293      58.579 -29.835  20.444  1.00 65.360          H  
ATOM   4741 3HG2 VAL A 293      58.755 -29.630  18.743  1.00 65.360          H  
ATOM   4742  N   GLN A 294      58.995 -25.678  21.748  1.00 39.310          N  
ATOM   4743  CA  GLN A 294      59.507 -24.530  22.458  1.00 39.400          C  
ATOM   4744  C   GLN A 294      60.778 -24.960  23.165  1.00 39.130          C  
ATOM   4745  O   GLN A 294      60.789 -25.248  24.360  1.00 39.150          O  
ATOM   4746  CB  GLN A 294      58.452 -23.989  23.409  1.00 55.120          C  
ATOM   4747  CG  GLN A 294      57.178 -23.610  22.665  1.00 55.120          C  
ATOM   4748  CD  GLN A 294      57.436 -22.561  21.623  1.00 55.120          C  
ATOM   4749  OE1 GLN A 294      57.841 -21.446  21.962  1.00 55.120          O  
ATOM   4750  NE2 GLN A 294      57.231 -22.901  20.340  1.00 55.120          N  
ATOM   4751  H   GLN A 294      58.286 -26.270  22.217  1.00 47.170          H  
ATOM   4752  HA  GLN A 294      59.769 -23.753  21.743  1.00 47.280          H  
ATOM   4753 1HB  GLN A 294      58.204 -24.749  24.154  1.00 66.150          H  
ATOM   4754 2HB  GLN A 294      58.835 -23.114  23.931  1.00 66.150          H  
ATOM   4755 1HG  GLN A 294      56.776 -24.497  22.171  1.00 66.150          H  
ATOM   4756 2HG  GLN A 294      56.455 -23.220  23.377  1.00 66.150          H  
ATOM   4757 1HE2 GLN A 294      57.403 -22.236  19.613  1.00 66.150          H  
ATOM   4758 2HE2 GLN A 294      56.905 -23.847  20.071  1.00 66.150          H  
ATOM   4759  N   PHE A 295      61.845 -25.037  22.381  1.00 38.910          N  
ATOM   4760  CA  PHE A 295      63.121 -25.591  22.811  1.00 38.660          C  
ATOM   4761  C   PHE A 295      63.699 -24.904  24.034  1.00 38.750          C  
ATOM   4762  O   PHE A 295      63.554 -23.694  24.231  1.00 39.030          O  
ATOM   4763  CB  PHE A 295      64.142 -25.529  21.678  1.00 54.220          C  
ATOM   4764  CG  PHE A 295      63.891 -26.503  20.555  1.00 54.220          C  
ATOM   4765  CD1 PHE A 295      63.347 -26.082  19.341  1.00 54.220          C  
ATOM   4766  CD2 PHE A 295      64.199 -27.853  20.709  1.00 54.220          C  
ATOM   4767  CE1 PHE A 295      63.114 -26.989  18.316  1.00 54.220          C  
ATOM   4768  CE2 PHE A 295      63.958 -28.752  19.684  1.00 54.220          C  
ATOM   4769  CZ  PHE A 295      63.415 -28.321  18.499  1.00 54.220          C  
ATOM   4770  H   PHE A 295      61.688 -24.784  21.402  1.00 46.690          H  
ATOM   4771  HA  PHE A 295      62.959 -26.637  23.066  1.00 46.390          H  
ATOM   4772 1HB  PHE A 295      64.179 -24.522  21.265  1.00 65.070          H  
ATOM   4773 2HB  PHE A 295      65.109 -25.748  22.092  1.00 65.070          H  
ATOM   4774  HD1 PHE A 295      63.095 -25.028  19.194  1.00 65.070          H  
ATOM   4775  HD2 PHE A 295      64.630 -28.203  21.649  1.00 65.070          H  
ATOM   4776  HE1 PHE A 295      62.680 -26.651  17.368  1.00 65.070          H  
ATOM   4777  HE2 PHE A 295      64.191 -29.802  19.811  1.00 65.070          H  
ATOM   4778  HZ  PHE A 295      63.220 -29.032  17.711  1.00 65.070          H  
ATOM   4779  N   ARG A 296      64.322 -25.724  24.878  1.00 38.560          N  
ATOM   4780  CA  ARG A 296      64.958 -25.321  26.115  1.00 38.610          C  
ATOM   4781  C   ARG A 296      66.046 -26.322  26.424  1.00 38.080          C  
ATOM   4782  O   ARG A 296      65.904 -27.500  26.101  1.00 37.690          O  
ATOM   4783  CB  ARG A 296      63.956 -25.302  27.261  1.00 54.030          C  
ATOM   4784  CG  ARG A 296      64.473 -24.812  28.600  1.00 54.030          C  
ATOM   4785  CD  ARG A 296      63.398 -24.785  29.605  1.00 54.030          C  
ATOM   4786  NE  ARG A 296      63.892 -24.365  30.906  1.00 54.030          N  
ATOM   4787  CZ  ARG A 296      63.167 -24.344  32.045  1.00 54.030          C  
ATOM   4788  NH1 ARG A 296      61.904 -24.720  32.041  1.00 54.030          N  
ATOM   4789  NH2 ARG A 296      63.734 -23.942  33.172  1.00 54.030          N  
ATOM   4790  H   ARG A 296      64.387 -26.701  24.629  1.00 46.270          H  
ATOM   4791  HA  ARG A 296      65.400 -24.333  25.990  1.00 46.330          H  
ATOM   4792 1HB  ARG A 296      63.088 -24.702  26.983  1.00 64.840          H  
ATOM   4793 2HB  ARG A 296      63.614 -26.310  27.436  1.00 64.840          H  
ATOM   4794 1HG  ARG A 296      65.240 -25.482  28.975  1.00 64.840          H  
ATOM   4795 2HG  ARG A 296      64.882 -23.808  28.501  1.00 64.840          H  
ATOM   4796 1HD  ARG A 296      62.621 -24.090  29.286  1.00 64.840          H  
ATOM   4797 2HD  ARG A 296      62.978 -25.787  29.700  1.00 64.840          H  
ATOM   4798  HE  ARG A 296      64.859 -24.069  30.963  1.00 64.840          H  
ATOM   4799 1HH1 ARG A 296      61.467 -25.028  31.186  1.00 64.840          H  
ATOM   4800 2HH1 ARG A 296      61.369 -24.702  32.897  1.00 64.840          H  
ATOM   4801 1HH2 ARG A 296      64.703 -23.655  33.177  1.00 64.840          H  
ATOM   4802 2HH2 ARG A 296      63.201 -23.924  34.029  1.00 64.840          H  
ATOM   4803  N   TRP A 297      67.128 -25.861  27.036  1.00 38.110          N  
ATOM   4804  CA  TRP A 297      68.197 -26.760  27.410  1.00 37.620          C  
ATOM   4805  C   TRP A 297      68.504 -26.560  28.879  1.00 37.430          C  
ATOM   4806  O   TRP A 297      68.445 -25.437  29.385  1.00 37.590          O  
ATOM   4807  CB  TRP A 297      69.415 -26.493  26.538  1.00 52.860          C  
ATOM   4808  CG  TRP A 297      69.122 -26.730  25.078  1.00 52.860          C  
ATOM   4809  CD1 TRP A 297      69.338 -27.875  24.380  1.00 52.860          C  
ATOM   4810  CD2 TRP A 297      68.555 -25.782  24.129  1.00 52.860          C  
ATOM   4811  NE1 TRP A 297      68.939 -27.719  23.081  1.00 52.860          N  
ATOM   4812  CE2 TRP A 297      68.463 -26.436  22.910  1.00 52.860          C  
ATOM   4813  CE3 TRP A 297      68.125 -24.447  24.225  1.00 52.860          C  
ATOM   4814  CZ2 TRP A 297      67.964 -25.810  21.786  1.00 52.860          C  
ATOM   4815  CZ3 TRP A 297      67.627 -23.823  23.093  1.00 52.860          C  
ATOM   4816  CH2 TRP A 297      67.554 -24.485  21.910  1.00 52.860          C  
ATOM   4817  H   TRP A 297      67.200 -24.880  27.261  1.00 45.730          H  
ATOM   4818  HA  TRP A 297      67.873 -27.789  27.261  1.00 45.140          H  
ATOM   4819 1HB  TRP A 297      69.741 -25.462  26.666  1.00 63.440          H  
ATOM   4820 2HB  TRP A 297      70.237 -27.141  26.840  1.00 63.440          H  
ATOM   4821  HD1 TRP A 297      69.755 -28.789  24.795  1.00 63.440          H  
ATOM   4822  HE1 TRP A 297      68.986 -28.444  22.380  1.00 63.440          H  
ATOM   4823  HE3 TRP A 297      68.189 -23.912  25.167  1.00 63.440          H  
ATOM   4824  HZ2 TRP A 297      67.889 -26.320  20.830  1.00 63.440          H  
ATOM   4825  HZ3 TRP A 297      67.299 -22.786  23.171  1.00 63.440          H  
ATOM   4826  HH2 TRP A 297      67.162 -23.965  21.039  1.00 63.440          H  
ATOM   4827  N   MET A 298      68.806 -27.655  29.564  1.00 37.150          N  
ATOM   4828  CA  MET A 298      69.092 -27.666  30.993  1.00 36.970          C  
ATOM   4829  C   MET A 298      70.188 -28.668  31.314  1.00 36.850          C  
ATOM   4830  O   MET A 298      70.415 -29.603  30.550  1.00 37.000          O  
ATOM   4831  CB  MET A 298      67.812 -28.025  31.757  1.00 51.830          C  
ATOM   4832  CG  MET A 298      66.669 -26.983  31.658  1.00 51.830          C  
ATOM   4833  SD  MET A 298      65.083 -27.600  32.207  1.00 51.830          S  
ATOM   4834  CE  MET A 298      64.562 -28.472  30.717  1.00 51.830          C  
ATOM   4835  H   MET A 298      68.839 -28.539  29.073  1.00 44.580          H  
ATOM   4836  HA  MET A 298      69.438 -26.677  31.294  1.00 44.360          H  
ATOM   4837 1HB  MET A 298      67.445 -28.980  31.398  1.00 62.200          H  
ATOM   4838 2HB  MET A 298      68.054 -28.158  32.814  1.00 62.200          H  
ATOM   4839 1HG  MET A 298      66.926 -26.110  32.253  1.00 62.200          H  
ATOM   4840 2HG  MET A 298      66.541 -26.658  30.647  1.00 62.200          H  
ATOM   4841 1HE  MET A 298      63.579 -28.914  30.882  1.00 62.200          H  
ATOM   4842 2HE  MET A 298      64.507 -27.773  29.885  1.00 62.200          H  
ATOM   4843 3HE  MET A 298      65.274 -29.258  30.473  1.00 62.200          H  
ATOM   4844  N   GLY A 299      70.865 -28.472  32.444  1.00 36.650          N  
ATOM   4845  CA  GLY A 299      71.890 -29.409  32.892  1.00 36.580          C  
ATOM   4846  C   GLY A 299      71.278 -30.517  33.743  1.00 36.490          C  
ATOM   4847  O   GLY A 299      70.055 -30.684  33.780  1.00 36.560          O  
ATOM   4848  H   GLY A 299      70.655 -27.667  33.014  1.00 43.980          H  
ATOM   4849 1HA  GLY A 299      72.402 -29.839  32.033  1.00 43.900          H  
ATOM   4850 2HA  GLY A 299      72.643 -28.878  33.473  1.00 43.900          H  
ATOM   4851  N   ASP A 300      72.135 -31.290  34.397  1.00 36.390          N  
ATOM   4852  CA  ASP A 300      71.714 -32.415  35.227  1.00 36.330          C  
ATOM   4853  C   ASP A 300      72.548 -32.544  36.516  1.00 36.230          C  
ATOM   4854  O   ASP A 300      72.081 -32.197  37.602  1.00 36.200          O  
ATOM   4855  CB  ASP A 300      71.620 -33.683  34.353  1.00 50.890          C  
ATOM   4856  CG  ASP A 300      72.908 -34.106  33.591  1.00 50.890          C  
ATOM   4857  OD1 ASP A 300      74.003 -33.647  33.921  1.00 50.890          O  
ATOM   4858  OD2 ASP A 300      72.773 -34.864  32.667  1.00 50.890          O  
ATOM   4859  H   ASP A 300      73.128 -31.049  34.331  1.00 43.670          H  
ATOM   4860  HA  ASP A 300      70.691 -32.216  35.548  1.00 43.600          H  
ATOM   4861 1HB  ASP A 300      71.317 -34.519  34.988  1.00 61.060          H  
ATOM   4862 2HB  ASP A 300      70.824 -33.537  33.620  1.00 61.060          H  
ATOM   4863  N   MET A 301      73.759 -33.079  36.379  1.00 36.240          N  
ATOM   4864  CA  MET A 301      74.743 -33.258  37.426  1.00 36.230          C  
ATOM   4865  C   MET A 301      75.912 -32.435  36.940  1.00 36.550          C  
ATOM   4866  O   MET A 301      76.880 -32.164  37.654  1.00 36.630          O  
ATOM   4867  CB  MET A 301      75.129 -34.730  37.562  1.00 50.730          C  
ATOM   4868  CG  MET A 301      73.986 -35.663  37.971  1.00 50.730          C  
ATOM   4869  SD  MET A 301      73.271 -35.291  39.591  1.00 50.730          S  
ATOM   4870  CE  MET A 301      74.574 -35.775  40.728  1.00 50.730          C  
ATOM   4871  H   MET A 301      74.065 -33.302  35.443  1.00 43.490          H  
ATOM   4872  HA  MET A 301      74.381 -32.850  38.368  1.00 43.480          H  
ATOM   4873 1HB  MET A 301      75.496 -35.081  36.596  1.00 60.870          H  
ATOM   4874 2HB  MET A 301      75.945 -34.830  38.269  1.00 60.870          H  
ATOM   4875 1HG  MET A 301      73.195 -35.588  37.225  1.00 60.870          H  
ATOM   4876 2HG  MET A 301      74.345 -36.690  37.981  1.00 60.870          H  
ATOM   4877 1HE  MET A 301      74.243 -35.599  41.753  1.00 60.870          H  
ATOM   4878 2HE  MET A 301      74.798 -36.835  40.598  1.00 60.870          H  
ATOM   4879 3HE  MET A 301      75.469 -35.187  40.538  1.00 60.870          H  
ATOM   4880  N   ALA A 302      75.751 -31.994  35.694  1.00 36.780          N  
ATOM   4881  CA  ALA A 302      76.730 -31.208  34.956  1.00 37.070          C  
ATOM   4882  C   ALA A 302      76.020 -30.136  34.142  1.00 37.240          C  
ATOM   4883  O   ALA A 302      74.788 -30.109  34.046  1.00 37.260          O  
ATOM   4884  CB  ALA A 302      77.556 -32.104  34.050  1.00 51.780          C  
ATOM   4885  H   ALA A 302      74.918 -32.348  35.199  1.00 44.140          H  
ATOM   4886  HA  ALA A 302      77.386 -30.711  35.670  1.00 44.480          H  
ATOM   4887 1HB  ALA A 302      78.296 -31.516  33.504  1.00 62.140          H  
ATOM   4888 2HB  ALA A 302      78.067 -32.853  34.652  1.00 62.140          H  
ATOM   4889 3HB  ALA A 302      76.906 -32.605  33.337  1.00 62.140          H  
ATOM   4890  N   CYS A 303      76.780 -29.210  33.578  1.00 37.420          N  
ATOM   4891  CA  CYS A 303      76.161 -28.145  32.803  1.00 37.670          C  
ATOM   4892  C   CYS A 303      77.067 -27.677  31.691  1.00 37.860          C  
ATOM   4893  O   CYS A 303      78.207 -28.133  31.560  1.00 37.830          O  
ATOM   4894  CB  CYS A 303      75.854 -26.942  33.686  1.00 52.640          C  
ATOM   4895  SG  CYS A 303      77.339 -26.100  34.292  1.00 52.640          S  
ATOM   4896  H   CYS A 303      77.787 -29.235  33.677  1.00 44.900          H  
ATOM   4897  HA  CYS A 303      75.234 -28.513  32.363  1.00 45.200          H  
ATOM   4898 1HB  CYS A 303      75.255 -26.216  33.134  1.00 63.170          H  
ATOM   4899 2HB  CYS A 303      75.270 -27.263  34.547  1.00 63.170          H  
ATOM   4900  HG  CYS A 303      77.731 -25.592  33.077  1.00 63.170          H  
ATOM   4901  N   GLU A 304      76.547 -26.758  30.896  1.00 38.140          N  
ATOM   4902  CA  GLU A 304      77.265 -26.161  29.797  1.00 38.380          C  
ATOM   4903  C   GLU A 304      78.376 -25.257  30.309  1.00 38.470          C  
ATOM   4904  O   GLU A 304      78.345 -24.786  31.450  1.00 38.610          O  
ATOM   4905  CB  GLU A 304      76.293 -25.356  28.917  1.00 53.640          C  
ATOM   4906  CG  GLU A 304      75.732 -24.051  29.534  1.00 53.640          C  
ATOM   4907  CD  GLU A 304      74.534 -24.261  30.439  1.00 53.640          C  
ATOM   4908  OE1 GLU A 304      74.289 -25.389  30.829  1.00 53.640          O  
ATOM   4909  OE2 GLU A 304      73.863 -23.299  30.737  1.00 53.640          O  
ATOM   4910  H   GLU A 304      75.587 -26.444  31.061  1.00 45.770          H  
ATOM   4911  HA  GLU A 304      77.713 -26.955  29.201  1.00 46.060          H  
ATOM   4912 1HB  GLU A 304      76.790 -25.067  28.001  1.00 64.360          H  
ATOM   4913 2HB  GLU A 304      75.447 -25.985  28.641  1.00 64.360          H  
ATOM   4914 1HG  GLU A 304      76.509 -23.538  30.095  1.00 64.360          H  
ATOM   4915 2HG  GLU A 304      75.441 -23.393  28.715  1.00 64.360          H  
ATOM   4916  N   VAL A 305      79.356 -25.024  29.450  1.00 38.470          N  
ATOM   4917  CA  VAL A 305      80.441 -24.111  29.723  1.00 38.610          C  
ATOM   4918  C   VAL A 305      79.846 -22.693  29.853  1.00 39.060          C  
ATOM   4919  O   VAL A 305      79.021 -22.312  29.011  1.00 39.150          O  
ATOM   4920  CB  VAL A 305      81.503 -24.231  28.603  1.00 54.000          C  
ATOM   4921  CG1 VAL A 305      82.597 -23.181  28.710  1.00 54.000          C  
ATOM   4922  CG2 VAL A 305      82.108 -25.617  28.670  1.00 54.000          C  
ATOM   4923  H   VAL A 305      79.322 -25.481  28.551  1.00 46.160          H  
ATOM   4924  HA  VAL A 305      80.912 -24.444  30.635  1.00 46.330          H  
ATOM   4925  HB  VAL A 305      81.047 -24.107  27.687  1.00 64.800          H  
ATOM   4926 1HG1 VAL A 305      83.300 -23.325  27.887  1.00 64.800          H  
ATOM   4927 2HG1 VAL A 305      82.177 -22.191  28.641  1.00 64.800          H  
ATOM   4928 3HG1 VAL A 305      83.128 -23.289  29.645  1.00 64.800          H  
ATOM   4929 1HG2 VAL A 305      82.835 -25.738  27.878  1.00 64.800          H  
ATOM   4930 2HG2 VAL A 305      82.597 -25.752  29.632  1.00 64.800          H  
ATOM   4931 3HG2 VAL A 305      81.332 -26.374  28.554  1.00 64.800          H  
ATOM   4932  N   PRO A 306      80.255 -21.893  30.867  1.00 39.390          N  
ATOM   4933  CA  PRO A 306      79.813 -20.532  31.161  1.00 39.870          C  
ATOM   4934  C   PRO A 306      79.808 -19.540  29.999  1.00 39.890          C  
ATOM   4935  O   PRO A 306      79.203 -18.478  30.130  1.00 40.180          O  
ATOM   4936  CB  PRO A 306      80.811 -20.083  32.235  1.00 59.800          C  
ATOM   4937  CG  PRO A 306      81.195 -21.344  32.950  1.00 59.800          C  
ATOM   4938  CD  PRO A 306      81.198 -22.423  31.902  1.00 59.800          C  
ATOM   4939  HA  PRO A 306      78.803 -20.592  31.594  1.00 47.840          H  
ATOM   4940 1HB  PRO A 306      81.668 -19.585  31.759  1.00 71.770          H  
ATOM   4941 2HB  PRO A 306      80.338 -19.342  32.897  1.00 71.770          H  
ATOM   4942 1HG  PRO A 306      82.178 -21.219  33.435  1.00 71.770          H  
ATOM   4943 2HG  PRO A 306      80.473 -21.548  33.756  1.00 71.770          H  
ATOM   4944 1HD  PRO A 306      82.204 -22.571  31.523  1.00 71.770          H  
ATOM   4945 2HD  PRO A 306      80.782 -23.320  32.396  1.00 71.770          H  
ATOM   4946  N   GLN A 307      80.527 -19.810  28.905  1.00 39.640          N  
ATOM   4947  CA  GLN A 307      80.495 -18.845  27.820  1.00 39.720          C  
ATOM   4948  C   GLN A 307      80.016 -19.474  26.512  1.00 39.590          C  
ATOM   4949  O   GLN A 307      80.527 -19.158  25.435  1.00 39.650          O  
ATOM   4950  CB  GLN A 307      81.882 -18.225  27.633  1.00 55.580          C  
ATOM   4951  CG  GLN A 307      82.366 -17.452  28.850  1.00 55.580          C  
ATOM   4952  CD  GLN A 307      83.724 -16.818  28.650  1.00 55.580          C  
ATOM   4953  OE1 GLN A 307      84.625 -17.405  28.045  1.00 55.580          O  
ATOM   4954  NE2 GLN A 307      83.880 -15.605  29.163  1.00 55.580          N  
ATOM   4955  H   GLN A 307      81.031 -20.674  28.800  1.00 47.570          H  
ATOM   4956  HA  GLN A 307      79.794 -18.052  28.069  1.00 47.660          H  
ATOM   4957 1HB  GLN A 307      82.605 -19.008  27.411  1.00 66.690          H  
ATOM   4958 2HB  GLN A 307      81.865 -17.538  26.786  1.00 66.690          H  
ATOM   4959 1HG  GLN A 307      81.645 -16.667  29.074  1.00 66.690          H  
ATOM   4960 2HG  GLN A 307      82.438 -18.136  29.691  1.00 66.690          H  
ATOM   4961 1HE2 GLN A 307      84.755 -15.129  29.067  1.00 66.690          H  
ATOM   4962 2HE2 GLN A 307      83.122 -15.165  29.648  1.00 66.690          H  
ATOM   4963  N   LEU A 308      78.948 -20.267  26.616  1.00 39.460          N  
ATOM   4964  CA  LEU A 308      78.243 -20.833  25.468  1.00 39.390          C  
ATOM   4965  C   LEU A 308      76.836 -20.288  25.414  1.00 39.380          C  
ATOM   4966  O   LEU A 308      76.261 -19.902  26.431  1.00 39.460          O  
ATOM   4967  CB  LEU A 308      78.176 -22.355  25.520  1.00 55.170          C  
ATOM   4968  CG  LEU A 308      79.495 -23.082  25.583  1.00 55.170          C  
ATOM   4969  CD1 LEU A 308      79.209 -24.570  25.759  1.00 55.170          C  
ATOM   4970  CD2 LEU A 308      80.314 -22.860  24.317  1.00 55.170          C  
ATOM   4971  H   LEU A 308      78.649 -20.540  27.558  1.00 47.350          H  
ATOM   4972  HA  LEU A 308      78.742 -20.522  24.555  1.00 47.270          H  
ATOM   4973 1HB  LEU A 308      77.607 -22.637  26.406  1.00 66.210          H  
ATOM   4974 2HB  LEU A 308      77.639 -22.716  24.638  1.00 66.210          H  
ATOM   4975  HG  LEU A 308      80.049 -22.710  26.421  1.00 66.210          H  
ATOM   4976 1HD1 LEU A 308      80.142 -25.128  25.819  1.00 66.210          H  
ATOM   4977 2HD1 LEU A 308      78.639 -24.722  26.658  1.00 66.210          H  
ATOM   4978 3HD1 LEU A 308      78.642 -24.916  24.904  1.00 66.210          H  
ATOM   4979 1HD2 LEU A 308      81.252 -23.392  24.402  1.00 66.210          H  
ATOM   4980 2HD2 LEU A 308      79.761 -23.240  23.460  1.00 66.210          H  
ATOM   4981 3HD2 LEU A 308      80.526 -21.806  24.178  1.00 66.210          H  
ATOM   4982  N   HIS A 309      76.260 -20.296  24.229  1.00 39.330          N  
ATOM   4983  CA  HIS A 309      74.901 -19.837  24.056  1.00 39.330          C  
ATOM   4984  C   HIS A 309      74.074 -20.831  23.269  1.00 39.240          C  
ATOM   4985  O   HIS A 309      74.599 -21.591  22.444  1.00 39.250          O  
ATOM   4986  CB  HIS A 309      74.897 -18.495  23.328  1.00 55.060          C  
ATOM   4987  CG  HIS A 309      75.585 -17.404  24.075  1.00 55.060          C  
ATOM   4988  ND1 HIS A 309      74.969 -16.680  25.073  1.00 55.060          N  
ATOM   4989  CD2 HIS A 309      76.845 -16.920  23.979  1.00 55.060          C  
ATOM   4990  CE1 HIS A 309      75.822 -15.792  25.553  1.00 55.060          C  
ATOM   4991  NE2 HIS A 309      76.965 -15.916  24.905  1.00 55.060          N  
ATOM   4992  H   HIS A 309      76.782 -20.620  23.431  1.00 47.200          H  
ATOM   4993  HA  HIS A 309      74.427 -19.705  25.027  1.00 47.200          H  
ATOM   4994 1HB  HIS A 309      75.406 -18.614  22.380  1.00 66.070          H  
ATOM   4995 2HB  HIS A 309      73.869 -18.191  23.117  1.00 66.070          H  
ATOM   4996  HD1 HIS A 309      74.135 -16.946  25.556  1.00 66.070          H  
ATOM   4997  HD2 HIS A 309      77.691 -17.180  23.344  1.00 66.070          H  
ATOM   4998  HE1 HIS A 309      75.525 -15.117  26.355  1.00 66.070          H  
ATOM   4999  N   TYR A 310      72.779 -20.791  23.521  1.00 39.210          N  
ATOM   5000  CA  TYR A 310      71.827 -21.583  22.783  1.00 39.150          C  
ATOM   5001  C   TYR A 310      70.941 -20.607  22.063  1.00 39.140          C  
ATOM   5002  O   TYR A 310      70.618 -19.546  22.606  1.00 39.180          O  
ATOM   5003  CB  TYR A 310      70.957 -22.421  23.703  1.00 54.830          C  
ATOM   5004  CG  TYR A 310      71.643 -23.458  24.538  1.00 54.830          C  
ATOM   5005  CD1 TYR A 310      72.107 -23.144  25.802  1.00 54.830          C  
ATOM   5006  CD2 TYR A 310      71.768 -24.726  24.061  1.00 54.830          C  
ATOM   5007  CE1 TYR A 310      72.690 -24.120  26.577  1.00 54.830          C  
ATOM   5008  CE2 TYR A 310      72.347 -25.704  24.825  1.00 54.830          C  
ATOM   5009  CZ  TYR A 310      72.802 -25.408  26.079  1.00 54.830          C  
ATOM   5010  OH  TYR A 310      73.354 -26.395  26.847  1.00 54.830          O  
ATOM   5011  H   TYR A 310      72.438 -20.158  24.231  1.00 47.050          H  
ATOM   5012  HA  TYR A 310      72.334 -22.204  22.045  1.00 46.980          H  
ATOM   5013 1HB  TYR A 310      70.391 -21.768  24.366  1.00 65.800          H  
ATOM   5014 2HB  TYR A 310      70.246 -22.932  23.077  1.00 65.800          H  
ATOM   5015  HD1 TYR A 310      72.003 -22.130  26.189  1.00 65.800          H  
ATOM   5016  HD2 TYR A 310      71.393 -24.956  23.087  1.00 65.800          H  
ATOM   5017  HE1 TYR A 310      73.051 -23.881  27.582  1.00 65.800          H  
ATOM   5018  HE2 TYR A 310      72.428 -26.718  24.437  1.00 65.800          H  
ATOM   5019  HH  TYR A 310      73.356 -27.215  26.350  1.00 65.800          H  
ATOM   5020  N   PHE A 311      70.501 -20.975  20.878  1.00 39.110          N  
ATOM   5021  CA  PHE A 311      69.630 -20.108  20.127  1.00 39.100          C  
ATOM   5022  C   PHE A 311      68.346 -20.827  19.764  1.00 39.130          C  
ATOM   5023  O   PHE A 311      68.338 -22.037  19.494  1.00 39.090          O  
ATOM   5024  CB  PHE A 311      70.381 -19.661  18.879  1.00 54.740          C  
ATOM   5025  CG  PHE A 311      71.675 -18.963  19.243  1.00 54.740          C  
ATOM   5026  CD1 PHE A 311      72.872 -19.694  19.316  1.00 54.740          C  
ATOM   5027  CD2 PHE A 311      71.707 -17.617  19.552  1.00 54.740          C  
ATOM   5028  CE1 PHE A 311      74.048 -19.085  19.679  1.00 54.740          C  
ATOM   5029  CE2 PHE A 311      72.892 -17.009  19.916  1.00 54.740          C  
ATOM   5030  CZ  PHE A 311      74.059 -17.741  19.977  1.00 54.740          C  
ATOM   5031  H   PHE A 311      70.831 -21.844  20.461  1.00 46.930          H  
ATOM   5032  HA  PHE A 311      69.381 -19.237  20.733  1.00 46.920          H  
ATOM   5033 1HB  PHE A 311      70.616 -20.525  18.274  1.00 65.690          H  
ATOM   5034 2HB  PHE A 311      69.767 -18.987  18.286  1.00 65.690          H  
ATOM   5035  HD1 PHE A 311      72.861 -20.763  19.085  1.00 65.690          H  
ATOM   5036  HD2 PHE A 311      70.787 -17.035  19.513  1.00 65.690          H  
ATOM   5037  HE1 PHE A 311      74.966 -19.668  19.734  1.00 65.690          H  
ATOM   5038  HE2 PHE A 311      72.906 -15.947  20.159  1.00 65.690          H  
ATOM   5039  HZ  PHE A 311      74.988 -17.255  20.268  1.00 65.690          H  
ATOM   5040  N   LYS A 312      67.260 -20.072  19.718  1.00 39.250          N  
ATOM   5041  CA  LYS A 312      65.982 -20.618  19.308  1.00 39.350          C  
ATOM   5042  C   LYS A 312      65.135 -19.536  18.678  1.00 39.620          C  
ATOM   5043  O   LYS A 312      65.135 -18.388  19.134  1.00 39.710          O  
ATOM   5044  CB  LYS A 312      65.267 -21.250  20.503  1.00 55.050          C  
ATOM   5045  CG  LYS A 312      64.890 -20.269  21.600  1.00 55.050          C  
ATOM   5046  CD  LYS A 312      64.257 -20.977  22.784  1.00 55.050          C  
ATOM   5047  CE  LYS A 312      63.791 -19.977  23.835  1.00 55.050          C  
ATOM   5048  NZ  LYS A 312      63.201 -20.648  25.026  1.00 55.050          N  
ATOM   5049  H   LYS A 312      67.323 -19.090  19.958  1.00 47.100          H  
ATOM   5050  HA  LYS A 312      66.145 -21.383  18.552  1.00 47.220          H  
ATOM   5051 1HB  LYS A 312      64.354 -21.740  20.159  1.00 66.060          H  
ATOM   5052 2HB  LYS A 312      65.898 -22.013  20.940  1.00 66.060          H  
ATOM   5053 1HG  LYS A 312      65.783 -19.742  21.935  1.00 66.060          H  
ATOM   5054 2HG  LYS A 312      64.180 -19.539  21.216  1.00 66.060          H  
ATOM   5055 1HD  LYS A 312      63.402 -21.570  22.448  1.00 66.060          H  
ATOM   5056 2HD  LYS A 312      64.981 -21.655  23.237  1.00 66.060          H  
ATOM   5057 1HE  LYS A 312      64.638 -19.371  24.152  1.00 66.060          H  
ATOM   5058 2HE  LYS A 312      63.038 -19.327  23.391  1.00 66.060          H  
ATOM   5059 1HZ  LYS A 312      62.903 -19.951  25.691  1.00 66.060          H  
ATOM   5060 2HZ  LYS A 312      62.403 -21.210  24.748  1.00 66.060          H  
ATOM   5061 3HZ  LYS A 312      63.899 -21.242  25.456  1.00 66.060          H  
ATOM   5062  N   THR A 313      64.395 -19.921  17.653  1.00 39.780          N  
ATOM   5063  CA  THR A 313      63.487 -19.040  16.945  1.00 40.070          C  
ATOM   5064  C   THR A 313      62.133 -19.711  16.900  1.00 39.980          C  
ATOM   5065  O   THR A 313      61.938 -20.786  17.466  1.00 39.840          O  
ATOM   5066  CB  THR A 313      63.919 -18.788  15.497  1.00 55.980          C  
ATOM   5067  OG1 THR A 313      63.661 -19.970  14.706  1.00 55.980          O  
ATOM   5068  CG2 THR A 313      65.413 -18.510  15.469  1.00 55.980          C  
ATOM   5069  H   THR A 313      64.492 -20.885  17.321  1.00 47.740          H  
ATOM   5070  HA  THR A 313      63.397 -18.094  17.481  1.00 48.080          H  
ATOM   5071  HB  THR A 313      63.382 -17.938  15.087  1.00 67.180          H  
ATOM   5072  HG1 THR A 313      63.954 -19.795  13.789  1.00 67.180          H  
ATOM   5073 1HG2 THR A 313      65.711 -18.327  14.454  1.00 67.180          H  
ATOM   5074 2HG2 THR A 313      65.631 -17.632  16.074  1.00 67.180          H  
ATOM   5075 3HG2 THR A 313      65.966 -19.366  15.859  1.00 67.180          H  
ATOM   5076  N   GLY A 314      61.188 -19.102  16.192  1.00 40.120          N  
ATOM   5077  CA  GLY A 314      59.858 -19.681  16.068  1.00 40.110          C  
ATOM   5078  C   GLY A 314      59.797 -20.847  15.071  1.00 39.750          C  
ATOM   5079  O   GLY A 314      58.728 -21.413  14.868  1.00 39.490          O  
ATOM   5080  H   GLY A 314      61.393 -18.221  15.747  1.00 48.140          H  
ATOM   5081 1HA  GLY A 314      59.525 -20.026  17.047  1.00 48.130          H  
ATOM   5082 2HA  GLY A 314      59.159 -18.904  15.758  1.00 48.130          H  
ATOM   5083  N   ARG A 315      60.919 -21.156  14.397  1.00 39.810          N  
ATOM   5084  CA  ARG A 315      60.984 -22.265  13.438  1.00 39.560          C  
ATOM   5085  C   ARG A 315      62.174 -23.243  13.620  1.00 39.280          C  
ATOM   5086  O   ARG A 315      62.153 -24.341  13.059  1.00 39.270          O  
ATOM   5087  CB  ARG A 315      60.980 -21.751  12.002  1.00 55.480          C  
ATOM   5088  CG  ARG A 315      59.655 -21.119  11.526  1.00 55.480          C  
ATOM   5089  CD  ARG A 315      59.764 -20.607  10.117  1.00 55.480          C  
ATOM   5090  NE  ARG A 315      58.478 -20.107   9.582  1.00 55.480          N  
ATOM   5091  CZ  ARG A 315      57.958 -18.869   9.768  1.00 55.480          C  
ATOM   5092  NH1 ARG A 315      58.595 -17.966  10.494  1.00 55.480          N  
ATOM   5093  NH2 ARG A 315      56.794 -18.567   9.205  1.00 55.480          N  
ATOM   5094  H   ARG A 315      61.758 -20.622  14.597  1.00 47.770          H  
ATOM   5095  HA  ARG A 315      60.080 -22.852  13.564  1.00 47.470          H  
ATOM   5096 1HB  ARG A 315      61.754 -20.997  11.892  1.00 66.580          H  
ATOM   5097 2HB  ARG A 315      61.222 -22.570  11.326  1.00 66.580          H  
ATOM   5098 1HG  ARG A 315      58.862 -21.866  11.565  1.00 66.580          H  
ATOM   5099 2HG  ARG A 315      59.396 -20.288  12.177  1.00 66.580          H  
ATOM   5100 1HD  ARG A 315      60.496 -19.804  10.071  1.00 66.580          H  
ATOM   5101 2HD  ARG A 315      60.095 -21.424   9.476  1.00 66.580          H  
ATOM   5102  HE  ARG A 315      57.930 -20.751   9.007  1.00 66.580          H  
ATOM   5103 1HH1 ARG A 315      59.479 -18.190  10.920  1.00 66.580          H  
ATOM   5104 2HH1 ARG A 315      58.197 -17.046  10.623  1.00 66.580          H  
ATOM   5105 1HH2 ARG A 315      56.300 -19.277   8.630  1.00 66.580          H  
ATOM   5106 2HH2 ARG A 315      56.390 -17.653   9.327  1.00 66.580          H  
ATOM   5107  N   TRP A 316      63.231 -22.844  14.341  1.00 39.100          N  
ATOM   5108  CA  TRP A 316      64.448 -23.666  14.446  1.00 38.870          C  
ATOM   5109  C   TRP A 316      65.321 -23.408  15.686  1.00 38.530          C  
ATOM   5110  O   TRP A 316      65.058 -22.516  16.498  1.00 38.550          O  
ATOM   5111  CB  TRP A 316      65.283 -23.533  13.163  1.00 54.510          C  
ATOM   5112  CG  TRP A 316      65.681 -22.137  12.801  1.00 54.510          C  
ATOM   5113  CD1 TRP A 316      64.966 -21.312  11.992  1.00 54.510          C  
ATOM   5114  CD2 TRP A 316      66.863 -21.388  13.191  1.00 54.510          C  
ATOM   5115  NE1 TRP A 316      65.606 -20.117  11.849  1.00 54.510          N  
ATOM   5116  CE2 TRP A 316      66.772 -20.145  12.572  1.00 54.510          C  
ATOM   5117  CE3 TRP A 316      67.974 -21.668  13.995  1.00 54.510          C  
ATOM   5118  CZ2 TRP A 316      67.749 -19.175  12.727  1.00 54.510          C  
ATOM   5119  CZ3 TRP A 316      68.944 -20.694  14.156  1.00 54.510          C  
ATOM   5120  CH2 TRP A 316      68.836 -19.483  13.537  1.00 54.510          C  
ATOM   5121  H   TRP A 316      63.217 -21.935  14.790  1.00 46.920          H  
ATOM   5122  HA  TRP A 316      64.128 -24.707  14.502  1.00 46.640          H  
ATOM   5123 1HB  TRP A 316      66.191 -24.124  13.252  1.00 65.410          H  
ATOM   5124 2HB  TRP A 316      64.718 -23.944  12.327  1.00 65.410          H  
ATOM   5125  HD1 TRP A 316      64.025 -21.574  11.521  1.00 65.410          H  
ATOM   5126  HE1 TRP A 316      65.286 -19.336  11.291  1.00 65.410          H  
ATOM   5127  HE3 TRP A 316      68.075 -22.622  14.478  1.00 65.410          H  
ATOM   5128  HZ2 TRP A 316      67.680 -18.201  12.242  1.00 65.410          H  
ATOM   5129  HZ3 TRP A 316      69.801 -20.912  14.781  1.00 65.410          H  
ATOM   5130  HH2 TRP A 316      69.620 -18.742  13.684  1.00 65.410          H  
ATOM   5131  N   SER A 317      66.368 -24.226  15.841  1.00 38.260          N  
ATOM   5132  CA  SER A 317      67.299 -24.096  16.962  1.00 37.980          C  
ATOM   5133  C   SER A 317      68.750 -24.321  16.535  1.00 38.050          C  
ATOM   5134  O   SER A 317      69.027 -24.892  15.475  1.00 38.190          O  
ATOM   5135  CB  SER A 317      66.935 -25.075  18.056  1.00 53.280          C  
ATOM   5136  OG  SER A 317      67.048 -26.402  17.607  1.00 53.280          O  
ATOM   5137  H   SER A 317      66.536 -24.963  15.171  1.00 45.910          H  
ATOM   5138  HA  SER A 317      67.228 -23.084  17.357  1.00 45.580          H  
ATOM   5139 1HB  SER A 317      67.600 -24.918  18.896  1.00 63.940          H  
ATOM   5140 2HB  SER A 317      65.923 -24.881  18.397  1.00 63.940          H  
ATOM   5141  HG  SER A 317      66.839 -26.960  18.361  1.00 63.940          H  
ATOM   5142  N   ASP A 318      69.676 -23.822  17.364  1.00 38.010          N  
ATOM   5143  CA  ASP A 318      71.126 -23.916  17.127  1.00 38.120          C  
ATOM   5144  C   ASP A 318      71.917 -23.883  18.452  1.00 37.810          C  
ATOM   5145  O   ASP A 318      71.684 -23.024  19.309  1.00 37.850          O  
ATOM   5146  CB  ASP A 318      71.604 -22.804  16.182  1.00 53.320          C  
ATOM   5147  CG  ASP A 318      73.042 -22.999  15.710  1.00 53.320          C  
ATOM   5148  OD1 ASP A 318      73.618 -23.984  16.099  1.00 53.320          O  
ATOM   5149  OD2 ASP A 318      73.549 -22.173  14.975  1.00 53.320          O  
ATOM   5150  H   ASP A 318      69.336 -23.339  18.202  1.00 45.610          H  
ATOM   5151  HA  ASP A 318      71.330 -24.872  16.644  1.00 45.740          H  
ATOM   5152 1HB  ASP A 318      70.963 -22.792  15.306  1.00 63.990          H  
ATOM   5153 2HB  ASP A 318      71.526 -21.843  16.667  1.00 63.990          H  
ATOM   5154  N   ILE A 319      72.713 -24.915  18.705  1.00 37.530          N  
ATOM   5155  CA  ILE A 319      73.449 -25.037  19.963  1.00 37.270          C  
ATOM   5156  C   ILE A 319      74.949 -24.795  19.849  1.00 37.460          C  
ATOM   5157  O   ILE A 319      75.651 -25.503  19.111  1.00 37.510          O  
ATOM   5158  CB  ILE A 319      73.216 -26.451  20.557  1.00 52.280          C  
ATOM   5159  CG1 ILE A 319      71.704 -26.630  20.880  1.00 52.280          C  
ATOM   5160  CG2 ILE A 319      74.126 -26.721  21.803  1.00 52.280          C  
ATOM   5161  CD1 ILE A 319      70.884 -27.312  19.785  1.00 52.280          C  
ATOM   5162  H   ILE A 319      72.866 -25.584  17.957  1.00 45.040          H  
ATOM   5163  HA  ILE A 319      73.055 -24.303  20.663  1.00 44.720          H  
ATOM   5164  HB  ILE A 319      73.458 -27.191  19.798  1.00 62.740          H  
ATOM   5165 1HG1 ILE A 319      71.609 -27.212  21.795  1.00 62.740          H  
ATOM   5166 2HG1 ILE A 319      71.260 -25.651  21.036  1.00 62.740          H  
ATOM   5167 1HG2 ILE A 319      73.940 -27.723  22.178  1.00 62.740          H  
ATOM   5168 2HG2 ILE A 319      75.170 -26.643  21.539  1.00 62.740          H  
ATOM   5169 3HG2 ILE A 319      73.914 -26.005  22.575  1.00 62.740          H  
ATOM   5170 1HD1 ILE A 319      69.856 -27.389  20.106  1.00 62.740          H  
ATOM   5171 2HD1 ILE A 319      70.912 -26.756  18.860  1.00 62.740          H  
ATOM   5172 3HD1 ILE A 319      71.279 -28.309  19.611  1.00 62.740          H  
ATOM   5173  N   ASN A 320      75.492 -23.856  20.635  1.00 37.640          N  
ATOM   5174  CA  ASN A 320      76.929 -23.695  20.562  1.00 37.950          C  
ATOM   5175  C   ASN A 320      77.510 -24.804  21.396  1.00 38.060          C  
ATOM   5176  O   ASN A 320      77.617 -24.715  22.614  1.00 38.140          O  
ATOM   5177  CB  ASN A 320      77.420 -22.354  21.055  1.00 53.010          C  
ATOM   5178  CG  ASN A 320      78.934 -22.188  20.828  1.00 53.010          C  
ATOM   5179  OD1 ASN A 320      79.722 -23.166  20.763  1.00 53.010          O  
ATOM   5180  ND2 ASN A 320      79.357 -20.948  20.697  1.00 53.010          N  
ATOM   5181  H   ASN A 320      74.934 -23.248  21.244  1.00 45.170          H  
ATOM   5182  HA  ASN A 320      77.260 -23.834  19.531  1.00 45.540          H  
ATOM   5183 1HB  ASN A 320      76.885 -21.553  20.542  1.00 63.610          H  
ATOM   5184 2HB  ASN A 320      77.210 -22.263  22.118  1.00 63.610          H  
ATOM   5185 1HD2 ASN A 320      80.331 -20.761  20.544  1.00 63.610          H  
ATOM   5186 2HD2 ASN A 320      78.710 -20.189  20.746  1.00 63.610          H  
ATOM   5187  N   ALA A 321      77.839 -25.875  20.712  1.00 38.160          N  
ATOM   5188  CA  ALA A 321      78.298 -27.094  21.328  1.00 38.320          C  
ATOM   5189  C   ALA A 321      79.798 -27.089  21.619  1.00 38.620          C  
ATOM   5190  O   ALA A 321      80.360 -28.127  21.987  1.00 38.710          O  
ATOM   5191  CB  ALA A 321      77.941 -28.281  20.457  1.00 53.580          C  
ATOM   5192  H   ALA A 321      77.659 -25.842  19.709  1.00 45.790          H  
ATOM   5193  HA  ALA A 321      77.765 -27.189  22.264  1.00 45.980          H  
ATOM   5194 1HB  ALA A 321      78.243 -29.199  20.955  1.00 64.300          H  
ATOM   5195 2HB  ALA A 321      76.862 -28.293  20.290  1.00 64.300          H  
ATOM   5196 3HB  ALA A 321      78.456 -28.197  19.503  1.00 64.300          H  
ATOM   5197  N   GLY A 322      80.502 -25.995  21.358  1.00 38.840          N  
ATOM   5198  CA  GLY A 322      81.933 -26.040  21.624  1.00 39.160          C  
ATOM   5199  C   GLY A 322      82.169 -26.401  23.086  1.00 38.810          C  
ATOM   5200  O   GLY A 322      81.680 -25.729  23.981  1.00 38.520          O  
ATOM   5201  H   GLY A 322      80.054 -25.126  21.050  1.00 46.610          H  
ATOM   5202 1HA  GLY A 322      82.411 -26.770  20.972  1.00 46.990          H  
ATOM   5203 2HA  GLY A 322      82.372 -25.066  21.408  1.00 46.990          H  
ATOM   5204  N   TYR A 323      82.923 -27.474  23.333  1.00 38.900          N  
ATOM   5205  CA  TYR A 323      83.248 -27.973  24.681  1.00 38.630          C  
ATOM   5206  C   TYR A 323      82.017 -28.333  25.534  1.00 38.050          C  
ATOM   5207  O   TYR A 323      82.121 -28.465  26.756  1.00 37.920          O  
ATOM   5208  CB  TYR A 323      84.075 -26.928  25.438  1.00 54.190          C  
ATOM   5209  CG  TYR A 323      85.289 -26.458  24.697  1.00 54.190          C  
ATOM   5210  CD1 TYR A 323      85.268 -25.215  24.082  1.00 54.190          C  
ATOM   5211  CD2 TYR A 323      86.418 -27.255  24.620  1.00 54.190          C  
ATOM   5212  CE1 TYR A 323      86.370 -24.772  23.390  1.00 54.190          C  
ATOM   5213  CE2 TYR A 323      87.525 -26.810  23.927  1.00 54.190          C  
ATOM   5214  CZ  TYR A 323      87.503 -25.574  23.314  1.00 54.190          C  
ATOM   5215  OH  TYR A 323      88.608 -25.133  22.623  1.00 54.190          O  
ATOM   5216  H   TYR A 323      83.281 -27.984  22.537  1.00 46.680          H  
ATOM   5217  HA  TYR A 323      83.840 -28.882  24.570  1.00 46.360          H  
ATOM   5218 1HB  TYR A 323      83.459 -26.062  25.659  1.00 65.030          H  
ATOM   5219 2HB  TYR A 323      84.399 -27.344  26.391  1.00 65.030          H  
ATOM   5220  HD1 TYR A 323      84.374 -24.592  24.146  1.00 65.030          H  
ATOM   5221  HD2 TYR A 323      86.434 -28.231  25.104  1.00 65.030          H  
ATOM   5222  HE1 TYR A 323      86.354 -23.797  22.907  1.00 65.030          H  
ATOM   5223  HE2 TYR A 323      88.417 -27.433  23.863  1.00 65.030          H  
ATOM   5224  HH  TYR A 323      88.430 -24.264  22.256  1.00 65.030          H  
ATOM   5225  N   TRP A 324      80.870 -28.504  24.889  1.00 37.750          N  
ATOM   5226  CA  TRP A 324      79.611 -28.830  25.529  1.00 37.260          C  
ATOM   5227  C   TRP A 324      79.370 -30.321  25.707  1.00 36.720          C  
ATOM   5228  O   TRP A 324      79.574 -31.112  24.782  1.00 36.690          O  
ATOM   5229  CB  TRP A 324      78.537 -28.201  24.664  1.00 52.360          C  
ATOM   5230  CG  TRP A 324      77.145 -28.333  25.059  1.00 52.360          C  
ATOM   5231  CD1 TRP A 324      76.516 -27.632  26.015  1.00 52.360          C  
ATOM   5232  CD2 TRP A 324      76.139 -29.162  24.439  1.00 52.360          C  
ATOM   5233  NE1 TRP A 324      75.209 -27.981  26.076  1.00 52.360          N  
ATOM   5234  CE2 TRP A 324      74.950 -28.915  25.110  1.00 52.360          C  
ATOM   5235  CE3 TRP A 324      76.158 -30.076  23.379  1.00 52.360          C  
ATOM   5236  CZ2 TRP A 324      73.764 -29.552  24.773  1.00 52.360          C  
ATOM   5237  CZ3 TRP A 324      74.975 -30.711  23.032  1.00 52.360          C  
ATOM   5238  CH2 TRP A 324      73.805 -30.457  23.714  1.00 52.360          C  
ATOM   5239  H   TRP A 324      80.866 -28.375  23.873  1.00 45.300          H  
ATOM   5240  HA  TRP A 324      79.601 -28.361  26.512  1.00 44.710          H  
ATOM   5241 1HB  TRP A 324      78.763 -27.159  24.508  1.00 62.830          H  
ATOM   5242 2HB  TRP A 324      78.611 -28.688  23.716  1.00 62.830          H  
ATOM   5243  HD1 TRP A 324      76.991 -26.901  26.642  1.00 62.830          H  
ATOM   5244  HE1 TRP A 324      74.528 -27.584  26.732  1.00 62.830          H  
ATOM   5245  HE3 TRP A 324      77.078 -30.285  22.842  1.00 62.830          H  
ATOM   5246  HZ2 TRP A 324      72.828 -29.357  25.297  1.00 62.830          H  
ATOM   5247  HZ3 TRP A 324      74.996 -31.418  22.207  1.00 62.830          H  
ATOM   5248  HH2 TRP A 324      72.893 -30.975  23.415  1.00 62.830          H  
ATOM   5249  N   GLU A 325      78.880 -30.709  26.880  1.00 36.350          N  
ATOM   5250  CA  GLU A 325      78.502 -32.097  27.099  1.00 35.860          C  
ATOM   5251  C   GLU A 325      77.098 -32.251  26.559  1.00 35.680          C  
ATOM   5252  O   GLU A 325      76.370 -31.273  26.463  1.00 35.800          O  
ATOM   5253  CB  GLU A 325      78.556 -32.506  28.572  1.00 50.400          C  
ATOM   5254  CG  GLU A 325      79.929 -32.439  29.217  1.00 50.400          C  
ATOM   5255  CD  GLU A 325      79.957 -33.065  30.598  1.00 50.400          C  
ATOM   5256  OE1 GLU A 325      79.003 -33.724  30.943  1.00 50.400          O  
ATOM   5257  OE2 GLU A 325      80.918 -32.874  31.302  1.00 50.400          O  
ATOM   5258  H   GLU A 325      78.763 -30.031  27.615  1.00 43.620          H  
ATOM   5259  HA  GLU A 325      79.167 -32.747  26.530  1.00 43.030          H  
ATOM   5260 1HB  GLU A 325      77.920 -31.863  29.138  1.00 60.480          H  
ATOM   5261 2HB  GLU A 325      78.172 -33.520  28.683  1.00 60.480          H  
ATOM   5262 1HG  GLU A 325      80.647 -32.950  28.578  1.00 60.480          H  
ATOM   5263 2HG  GLU A 325      80.229 -31.394  29.290  1.00 60.480          H  
ATOM   5264  N   ILE A 326      76.706 -33.450  26.183  1.00 35.340          N  
ATOM   5265  CA  ILE A 326      75.352 -33.600  25.685  1.00 35.270          C  
ATOM   5266  C   ILE A 326      74.349 -33.759  26.804  1.00 35.320          C  
ATOM   5267  O   ILE A 326      74.466 -34.652  27.642  1.00 35.330          O  
ATOM   5268  CB  ILE A 326      75.247 -34.773  24.699  1.00 49.410          C  
ATOM   5269  CG1 ILE A 326      76.155 -34.464  23.481  1.00 49.410          C  
ATOM   5270  CG2 ILE A 326      73.761 -34.975  24.272  1.00 49.410          C  
ATOM   5271  CD1 ILE A 326      76.381 -35.622  22.546  1.00 49.410          C  
ATOM   5272  H   ILE A 326      77.327 -34.241  26.266  1.00 42.410          H  
ATOM   5273  HA  ILE A 326      75.091 -32.695  25.145  1.00 42.320          H  
ATOM   5274  HB  ILE A 326      75.617 -35.682  25.168  1.00 59.290          H  
ATOM   5275 1HG1 ILE A 326      75.709 -33.653  22.917  1.00 59.290          H  
ATOM   5276 2HG1 ILE A 326      77.126 -34.131  23.845  1.00 59.290          H  
ATOM   5277 1HG2 ILE A 326      73.679 -35.800  23.576  1.00 59.290          H  
ATOM   5278 2HG2 ILE A 326      73.142 -35.202  25.142  1.00 59.290          H  
ATOM   5279 3HG2 ILE A 326      73.388 -34.065  23.798  1.00 59.290          H  
ATOM   5280 1HD1 ILE A 326      77.032 -35.302  21.732  1.00 59.290          H  
ATOM   5281 2HD1 ILE A 326      76.856 -36.441  23.088  1.00 59.290          H  
ATOM   5282 3HD1 ILE A 326      75.441 -35.966  22.129  1.00 59.290          H  
ATOM   5283  N   PHE A 327      73.344 -32.903  26.776  1.00 35.430          N  
ATOM   5284  CA  PHE A 327      72.274 -32.886  27.749  1.00 35.580          C  
ATOM   5285  C   PHE A 327      70.973 -33.130  27.026  1.00 35.460          C  
ATOM   5286  O   PHE A 327      70.873 -32.867  25.825  1.00 35.310          O  
ATOM   5287  CB  PHE A 327      72.234 -31.564  28.505  1.00 49.750          C  
ATOM   5288  CG  PHE A 327      73.471 -31.330  29.296  1.00 49.750          C  
ATOM   5289  CD1 PHE A 327      74.473 -30.514  28.817  1.00 49.750          C  
ATOM   5290  CD2 PHE A 327      73.656 -31.962  30.506  1.00 49.750          C  
ATOM   5291  CE1 PHE A 327      75.616 -30.328  29.530  1.00 49.750          C  
ATOM   5292  CE2 PHE A 327      74.802 -31.780  31.209  1.00 49.750          C  
ATOM   5293  CZ  PHE A 327      75.787 -30.962  30.723  1.00 49.750          C  
ATOM   5294  H   PHE A 327      73.341 -32.210  26.042  1.00 42.520          H  
ATOM   5295  HA  PHE A 327      72.427 -33.695  28.464  1.00 42.700          H  
ATOM   5296 1HB  PHE A 327      72.106 -30.739  27.810  1.00 59.700          H  
ATOM   5297 2HB  PHE A 327      71.380 -31.552  29.189  1.00 59.700          H  
ATOM   5298  HD1 PHE A 327      74.353 -30.023  27.855  1.00 59.700          H  
ATOM   5299  HD2 PHE A 327      72.878 -32.625  30.902  1.00 59.700          H  
ATOM   5300  HE1 PHE A 327      76.398 -29.684  29.132  1.00 59.700          H  
ATOM   5301  HE2 PHE A 327      74.930 -32.298  32.158  1.00 59.700          H  
ATOM   5302  HZ  PHE A 327      76.713 -30.825  31.282  1.00 59.700          H  
ATOM   5303  N   VAL A 328      69.981 -33.631  27.746  1.00 35.600          N  
ATOM   5304  CA  VAL A 328      68.688 -33.903  27.141  1.00 35.610          C  
ATOM   5305  C   VAL A 328      67.613 -33.135  27.923  1.00 36.000          C  
ATOM   5306  O   VAL A 328      67.883 -32.718  29.047  1.00 36.280          O  
ATOM   5307  CB  VAL A 328      68.454 -35.436  27.151  1.00 49.850          C  
ATOM   5308  CG1 VAL A 328      69.564 -36.126  26.348  1.00 49.850          C  
ATOM   5309  CG2 VAL A 328      68.411 -35.951  28.587  1.00 49.850          C  
ATOM   5310  H   VAL A 328      70.129 -33.805  28.732  1.00 42.720          H  
ATOM   5311  HA  VAL A 328      68.718 -33.547  26.114  1.00 42.730          H  
ATOM   5312  HB  VAL A 328      67.540 -35.667  26.661  1.00 59.820          H  
ATOM   5313 1HG1 VAL A 328      69.389 -37.202  26.332  1.00 59.820          H  
ATOM   5314 2HG1 VAL A 328      69.562 -35.743  25.328  1.00 59.820          H  
ATOM   5315 3HG1 VAL A 328      70.533 -35.930  26.801  1.00 59.820          H  
ATOM   5316 1HG2 VAL A 328      68.243 -37.028  28.579  1.00 59.820          H  
ATOM   5317 2HG2 VAL A 328      69.354 -35.740  29.085  1.00 59.820          H  
ATOM   5318 3HG2 VAL A 328      67.599 -35.467  29.132  1.00 59.820          H  
ATOM   5319  N   CYS A 329      66.403 -32.936  27.367  1.00 36.070          N  
ATOM   5320  CA  CYS A 329      65.893 -33.490  26.108  1.00 36.400          C  
ATOM   5321  C   CYS A 329      65.105 -32.447  25.359  1.00 36.530          C  
ATOM   5322  O   CYS A 329      64.892 -31.348  25.856  1.00 36.490          O  
ATOM   5323  CB  CYS A 329      64.900 -34.613  26.402  1.00 50.830          C  
ATOM   5324  SG  CYS A 329      63.389 -34.002  27.207  1.00 50.830          S  
ATOM   5325  H   CYS A 329      65.752 -32.377  27.898  1.00 43.280          H  
ATOM   5326  HA  CYS A 329      66.697 -33.833  25.469  1.00 43.680          H  
ATOM   5327 1HB  CYS A 329      64.615 -35.124  25.484  1.00 60.990          H  
ATOM   5328 2HB  CYS A 329      65.343 -35.344  27.066  1.00 60.990          H  
ATOM   5329  HG  CYS A 329      62.846 -33.414  26.100  1.00 60.990          H  
ATOM   5330  N   ARG A 330      64.682 -32.787  24.149  1.00 36.740          N  
ATOM   5331  CA  ARG A 330      63.832 -31.893  23.382  1.00 36.950          C  
ATOM   5332  C   ARG A 330      62.509 -31.719  24.119  1.00 36.940          C  
ATOM   5333  O   ARG A 330      61.886 -32.701  24.536  1.00 37.020          O  
ATOM   5334  CB  ARG A 330      63.586 -32.447  21.986  1.00 51.650          C  
ATOM   5335  CG  ARG A 330      64.836 -32.531  21.089  1.00 51.650          C  
ATOM   5336  CD  ARG A 330      64.538 -33.128  19.734  1.00 51.650          C  
ATOM   5337  NE  ARG A 330      65.731 -33.158  18.865  1.00 51.650          N  
ATOM   5338  CZ  ARG A 330      66.730 -34.082  18.915  1.00 51.650          C  
ATOM   5339  NH1 ARG A 330      66.694 -35.072  19.792  1.00 51.650          N  
ATOM   5340  NH2 ARG A 330      67.758 -33.993  18.084  1.00 51.650          N  
ATOM   5341  H   ARG A 330      64.919 -33.692  23.774  1.00 44.090          H  
ATOM   5342  HA  ARG A 330      64.320 -30.921  23.299  1.00 44.340          H  
ATOM   5343 1HB  ARG A 330      63.183 -33.444  22.077  1.00 61.980          H  
ATOM   5344 2HB  ARG A 330      62.837 -31.834  21.474  1.00 61.980          H  
ATOM   5345 1HG  ARG A 330      65.247 -31.537  20.940  1.00 61.980          H  
ATOM   5346 2HG  ARG A 330      65.582 -33.148  21.579  1.00 61.980          H  
ATOM   5347 1HD  ARG A 330      64.152 -34.141  19.834  1.00 61.980          H  
ATOM   5348 2HD  ARG A 330      63.788 -32.513  19.243  1.00 61.980          H  
ATOM   5349  HE  ARG A 330      65.786 -32.433  18.127  1.00 61.980          H  
ATOM   5350 1HH1 ARG A 330      65.920 -35.155  20.430  1.00 61.980          H  
ATOM   5351 2HH1 ARG A 330      67.444 -35.751  19.819  1.00 61.980          H  
ATOM   5352 1HH2 ARG A 330      67.820 -33.232  17.415  1.00 61.980          H  
ATOM   5353 2HH2 ARG A 330      68.499 -34.676  18.124  1.00 61.980          H  
ATOM   5354  N   MET A 331      62.063 -30.476  24.216  1.00 36.810          N  
ATOM   5355  CA  MET A 331      60.808 -30.138  24.865  1.00 36.530          C  
ATOM   5356  C   MET A 331      59.692 -30.420  23.905  1.00 36.070          C  
ATOM   5357  O   MET A 331      59.952 -30.713  22.739  1.00 35.950          O  
ATOM   5358  CB  MET A 331      60.761 -28.652  25.226  1.00 51.250          C  
ATOM   5359  CG  MET A 331      61.813 -28.156  26.197  1.00 51.250          C  
ATOM   5360  SD  MET A 331      61.679 -28.836  27.866  1.00 51.250          S  
ATOM   5361  CE  MET A 331      62.967 -30.071  27.840  1.00 51.250          C  
ATOM   5362  H   MET A 331      62.636 -29.737  23.840  1.00 44.170          H  
ATOM   5363  HA  MET A 331      60.672 -30.758  25.749  1.00 43.840          H  
ATOM   5364 1HB  MET A 331      60.864 -28.057  24.319  1.00 61.500          H  
ATOM   5365 2HB  MET A 331      59.780 -28.406  25.643  1.00 61.500          H  
ATOM   5366 1HG  MET A 331      62.808 -28.385  25.812  1.00 61.500          H  
ATOM   5367 2HG  MET A 331      61.714 -27.070  26.255  1.00 61.500          H  
ATOM   5368 1HE  MET A 331      63.016 -30.573  28.802  1.00 61.500          H  
ATOM   5369 2HE  MET A 331      62.757 -30.805  27.069  1.00 61.500          H  
ATOM   5370 3HE  MET A 331      63.930 -29.595  27.627  1.00 61.500          H  
ATOM   5371  N   ASP A 332      58.469 -30.505  24.416  1.00 35.870          N  
ATOM   5372  CA  ASP A 332      57.279 -30.644  23.588  1.00 35.330          C  
ATOM   5373  C   ASP A 332      57.441 -31.710  22.511  1.00 35.010          C  
ATOM   5374  O   ASP A 332      56.978 -31.527  21.385  1.00 34.800          O  
ATOM   5375  CB  ASP A 332      56.983 -29.300  22.922  1.00 49.680          C  
ATOM   5376  CG  ASP A 332      56.757 -28.186  23.911  1.00 49.680          C  
ATOM   5377  OD1 ASP A 332      56.272 -28.455  24.992  1.00 49.680          O  
ATOM   5378  OD2 ASP A 332      57.094 -27.050  23.590  1.00 49.680          O  
ATOM   5379  H   ASP A 332      58.336 -30.346  25.408  1.00 43.040          H  
ATOM   5380  HA  ASP A 332      56.440 -30.924  24.226  1.00 42.400          H  
ATOM   5381 1HB  ASP A 332      57.804 -29.027  22.316  1.00 59.610          H  
ATOM   5382 2HB  ASP A 332      56.110 -29.389  22.274  1.00 59.610          H  
ATOM   5383  N   HIS A 333      58.074 -32.831  22.829  1.00 35.050          N  
ATOM   5384  CA  HIS A 333      58.309 -33.796  21.778  1.00 34.870          C  
ATOM   5385  C   HIS A 333      56.966 -34.345  21.326  1.00 34.720          C  
ATOM   5386  O   HIS A 333      56.099 -34.671  22.157  1.00 34.850          O  
ATOM   5387  CB  HIS A 333      59.259 -34.897  22.258  1.00 48.890          C  
ATOM   5388  CG  HIS A 333      59.906 -35.689  21.144  1.00 48.890          C  
ATOM   5389  ND1 HIS A 333      59.251 -36.645  20.395  1.00 48.890          N  
ATOM   5390  CD2 HIS A 333      61.168 -35.639  20.670  1.00 48.890          C  
ATOM   5391  CE1 HIS A 333      60.094 -37.146  19.504  1.00 48.890          C  
ATOM   5392  NE2 HIS A 333      61.262 -36.549  19.660  1.00 48.890          N  
ATOM   5393  H   HIS A 333      58.426 -32.975  23.764  1.00 42.060          H  
ATOM   5394  HA  HIS A 333      58.777 -33.305  20.923  1.00 41.840          H  
ATOM   5395 1HB  HIS A 333      60.053 -34.445  22.861  1.00 58.670          H  
ATOM   5396 2HB  HIS A 333      58.716 -35.590  22.896  1.00 58.670          H  
ATOM   5397  HD1 HIS A 333      58.245 -36.725  20.258  1.00 58.670          H  
ATOM   5398  HD2 HIS A 333      62.033 -35.049  20.938  1.00 58.670          H  
ATOM   5399  HE1 HIS A 333      59.769 -37.923  18.801  1.00 58.670          H  
ATOM   5400  N   THR A 334      56.798 -34.464  20.016  1.00 34.540          N  
ATOM   5401  CA  THR A 334      55.569 -34.975  19.459  1.00 34.160          C  
ATOM   5402  C   THR A 334      55.562 -36.485  19.576  1.00 34.200          C  
ATOM   5403  O   THR A 334      56.586 -37.102  19.884  1.00 34.270          O  
ATOM   5404  CB  THR A 334      55.399 -34.503  18.003  1.00 47.980          C  
ATOM   5405  OG1 THR A 334      56.465 -35.000  17.210  1.00 47.980          O  
ATOM   5406  CG2 THR A 334      55.416 -32.965  17.946  1.00 47.980          C  
ATOM   5407  H   THR A 334      57.539 -34.186  19.388  1.00 41.450          H  
ATOM   5408  HA  THR A 334      54.733 -34.588  20.040  1.00 40.990          H  
ATOM   5409  HB  THR A 334      54.457 -34.877  17.602  1.00 57.570          H  
ATOM   5410  HG1 THR A 334      56.186 -34.963  16.273  1.00 57.570          H  
ATOM   5411 1HG2 THR A 334      55.298 -32.636  16.908  1.00 57.570          H  
ATOM   5412 2HG2 THR A 334      54.599 -32.578  18.546  1.00 57.570          H  
ATOM   5413 3HG2 THR A 334      56.353 -32.583  18.338  1.00 57.570          H  
ATOM   5414  N   GLN A 335      54.408 -37.104  19.371  1.00 34.200          N  
ATOM   5415  CA  GLN A 335      54.345 -38.549  19.510  1.00 34.300          C  
ATOM   5416  C   GLN A 335      54.155 -39.253  18.186  1.00 34.110          C  
ATOM   5417  O   GLN A 335      53.982 -38.601  17.161  1.00 34.240          O  
ATOM   5418  CB  GLN A 335      53.277 -38.903  20.531  1.00 47.980          C  
ATOM   5419  CG  GLN A 335      53.549 -38.224  21.884  1.00 47.980          C  
ATOM   5420  CD  GLN A 335      54.893 -38.650  22.472  1.00 47.980          C  
ATOM   5421  OE1 GLN A 335      55.163 -39.853  22.541  1.00 47.980          O  
ATOM   5422  NE2 GLN A 335      55.750 -37.693  22.859  1.00 47.980          N  
ATOM   5423  H   GLN A 335      53.587 -36.578  19.109  1.00 41.040          H  
ATOM   5424  HA  GLN A 335      55.297 -38.900  19.905  1.00 41.160          H  
ATOM   5425 1HB  GLN A 335      52.299 -38.588  20.169  1.00 57.580          H  
ATOM   5426 2HB  GLN A 335      53.246 -39.981  20.683  1.00 57.580          H  
ATOM   5427 1HG  GLN A 335      53.559 -37.144  21.761  1.00 57.580          H  
ATOM   5428 2HG  GLN A 335      52.770 -38.512  22.586  1.00 57.580          H  
ATOM   5429 1HE2 GLN A 335      56.641 -37.948  23.226  1.00 57.580          H  
ATOM   5430 2HE2 GLN A 335      55.543 -36.689  22.752  1.00 57.580          H  
ATOM   5431  N   SER A 336      54.171 -40.581  18.216  1.00 33.860          N  
ATOM   5432  CA  SER A 336      54.062 -41.382  17.004  1.00 33.690          C  
ATOM   5433  C   SER A 336      53.363 -42.733  17.254  1.00 33.880          C  
ATOM   5434  O   SER A 336      53.349 -43.195  18.395  1.00 33.940          O  
ATOM   5435  CB  SER A 336      55.479 -41.589  16.506  1.00 47.230          C  
ATOM   5436  OG  SER A 336      56.248 -42.229  17.476  1.00 47.230          O  
ATOM   5437  H   SER A 336      54.296 -41.058  19.100  1.00 40.630          H  
ATOM   5438  HA  SER A 336      53.503 -40.790  16.280  1.00 40.430          H  
ATOM   5439 1HB  SER A 336      55.471 -42.207  15.628  1.00 56.680          H  
ATOM   5440 2HB  SER A 336      55.929 -40.632  16.236  1.00 56.680          H  
ATOM   5441  HG  SER A 336      57.066 -42.476  17.039  1.00 56.680          H  
ATOM   5442  N   PRO A 337      52.702 -43.343  16.227  1.00 33.990          N  
ATOM   5443  CA  PRO A 337      52.067 -44.669  16.256  1.00 34.240          C  
ATOM   5444  C   PRO A 337      53.039 -45.849  16.389  1.00 34.110          C  
ATOM   5445  O   PRO A 337      53.022 -46.584  17.373  1.00 34.070          O  
ATOM   5446  CB  PRO A 337      51.347 -44.707  14.892  1.00 51.360          C  
ATOM   5447  CG  PRO A 337      52.098 -43.712  13.997  1.00 51.360          C  
ATOM   5448  CD  PRO A 337      52.536 -42.623  14.926  1.00 51.360          C  
ATOM   5449  HA  PRO A 337      51.335 -44.693  17.077  1.00 41.090          H  
ATOM   5450 1HB  PRO A 337      51.359 -45.726  14.486  1.00 61.630          H  
ATOM   5451 2HB  PRO A 337      50.290 -44.438  15.031  1.00 61.630          H  
ATOM   5452 1HG  PRO A 337      52.936 -44.172  13.463  1.00 61.630          H  
ATOM   5453 2HG  PRO A 337      51.449 -43.338  13.204  1.00 61.630          H  
ATOM   5454 1HD  PRO A 337      53.469 -42.225  14.547  1.00 61.630          H  
ATOM   5455 2HD  PRO A 337      51.755 -41.846  15.003  1.00 61.630          H  
ATOM   5456  N   LEU A 338      53.890 -45.984  15.380  1.00 34.090          N  
ATOM   5457  CA  LEU A 338      54.965 -46.967  15.256  1.00 33.990          C  
ATOM   5458  C   LEU A 338      54.684 -48.495  15.270  1.00 34.180          C  
ATOM   5459  O   LEU A 338      55.641 -49.271  15.274  1.00 34.370          O  
ATOM   5460  CB  LEU A 338      55.963 -46.695  16.367  1.00 47.630          C  
ATOM   5461  CG  LEU A 338      56.540 -45.279  16.466  1.00 47.630          C  
ATOM   5462  CD1 LEU A 338      57.422 -45.200  17.693  1.00 47.630          C  
ATOM   5463  CD2 LEU A 338      57.357 -44.940  15.219  1.00 47.630          C  
ATOM   5464  H   LEU A 338      53.805 -45.327  14.626  1.00 40.910          H  
ATOM   5465  HA  LEU A 338      55.437 -46.763  14.301  1.00 40.790          H  
ATOM   5466 1HB  LEU A 338      55.521 -46.963  17.328  1.00 57.150          H  
ATOM   5467 2HB  LEU A 338      56.766 -47.326  16.190  1.00 57.150          H  
ATOM   5468  HG  LEU A 338      55.728 -44.572  16.581  1.00 57.150          H  
ATOM   5469 1HD1 LEU A 338      57.832 -44.202  17.796  1.00 57.150          H  
ATOM   5470 2HD1 LEU A 338      56.831 -45.441  18.580  1.00 57.150          H  
ATOM   5471 3HD1 LEU A 338      58.239 -45.901  17.598  1.00 57.150          H  
ATOM   5472 1HD2 LEU A 338      57.763 -43.941  15.320  1.00 57.150          H  
ATOM   5473 2HD2 LEU A 338      58.183 -45.649  15.117  1.00 57.150          H  
ATOM   5474 3HD2 LEU A 338      56.742 -44.986  14.343  1.00 57.150          H  
ATOM   5475  N   LYS A 339      53.440 -48.973  15.237  1.00 34.190          N  
ATOM   5476  CA  LYS A 339      53.274 -50.435  15.182  1.00 34.440          C  
ATOM   5477  C   LYS A 339      51.899 -50.884  14.680  1.00 34.260          C  
ATOM   5478  O   LYS A 339      50.900 -50.215  14.889  1.00 34.290          O  
ATOM   5479  CB  LYS A 339      53.595 -51.045  16.561  1.00 48.120          C  
ATOM   5480  CG  LYS A 339      53.616 -52.615  16.683  1.00 48.120          C  
ATOM   5481  CD  LYS A 339      54.815 -53.254  15.913  1.00 48.120          C  
ATOM   5482  CE  LYS A 339      55.010 -54.737  16.285  1.00 48.120          C  
ATOM   5483  NZ  LYS A 339      56.086 -55.404  15.469  1.00 48.120          N  
ATOM   5484  H   LYS A 339      52.642 -48.353  15.242  1.00 41.030          H  
ATOM   5485  HA  LYS A 339      54.007 -50.817  14.474  1.00 41.330          H  
ATOM   5486 1HB  LYS A 339      54.565 -50.702  16.898  1.00 57.740          H  
ATOM   5487 2HB  LYS A 339      52.883 -50.663  17.266  1.00 57.740          H  
ATOM   5488 1HG  LYS A 339      53.730 -52.874  17.731  1.00 57.740          H  
ATOM   5489 2HG  LYS A 339      52.681 -53.049  16.343  1.00 57.740          H  
ATOM   5490 1HD  LYS A 339      54.613 -53.208  14.844  1.00 57.740          H  
ATOM   5491 2HD  LYS A 339      55.727 -52.700  16.102  1.00 57.740          H  
ATOM   5492 1HE  LYS A 339      55.277 -54.805  17.340  1.00 57.740          H  
ATOM   5493 2HE  LYS A 339      54.091 -55.256  16.128  1.00 57.740          H  
ATOM   5494 1HZ  LYS A 339      56.168 -56.373  15.750  1.00 57.740          H  
ATOM   5495 2HZ  LYS A 339      55.842 -55.363  14.486  1.00 57.740          H  
ATOM   5496 3HZ  LYS A 339      56.970 -54.942  15.612  1.00 57.740          H  
ATOM   5497  N   ASN A 340      51.857 -52.042  14.024  1.00 34.110          N  
ATOM   5498  CA  ASN A 340      50.618 -52.689  13.597  1.00 33.940          C  
ATOM   5499  C   ASN A 340      50.743 -54.214  13.610  1.00 34.050          C  
ATOM   5500  O   ASN A 340      51.262 -54.797  12.656  1.00 34.450          O  
ATOM   5501  CB  ASN A 340      50.212 -52.220  12.214  1.00 47.580          C  
ATOM   5502  CG  ASN A 340      48.918 -52.836  11.741  1.00 47.580          C  
ATOM   5503  OD1 ASN A 340      48.250 -53.616  12.448  1.00 47.580          O  
ATOM   5504  ND2 ASN A 340      48.551 -52.520  10.529  1.00 47.580          N  
ATOM   5505  H   ASN A 340      52.727 -52.512  13.827  1.00 40.930          H  
ATOM   5506  HA  ASN A 340      49.828 -52.423  14.304  1.00 40.730          H  
ATOM   5507 1HB  ASN A 340      50.094 -51.131  12.220  1.00 57.100          H  
ATOM   5508 2HB  ASN A 340      50.996 -52.459  11.499  1.00 57.100          H  
ATOM   5509 1HD2 ASN A 340      47.709 -52.907  10.144  1.00 57.100          H  
ATOM   5510 2HD2 ASN A 340      49.105 -51.897   9.978  1.00 57.100          H  
ATOM   5511  N   HIS A 341      50.303 -54.850  14.696  1.00 33.720          N  
ATOM   5512  CA  HIS A 341      50.412 -56.302  14.837  1.00 33.640          C  
ATOM   5513  C   HIS A 341      49.473 -56.914  15.881  1.00 33.610          C  
ATOM   5514  O   HIS A 341      49.362 -56.419  17.004  1.00 33.660          O  
ATOM   5515  CB  HIS A 341      51.841 -56.688  15.208  1.00 47.130          C  
ATOM   5516  CG  HIS A 341      52.094 -58.163  15.265  1.00 47.130          C  
ATOM   5517  ND1 HIS A 341      52.105 -58.962  14.143  1.00 47.130          N  
ATOM   5518  CD2 HIS A 341      52.365 -58.977  16.310  1.00 47.130          C  
ATOM   5519  CE1 HIS A 341      52.364 -60.209  14.498  1.00 47.130          C  
ATOM   5520  NE2 HIS A 341      52.527 -60.244  15.805  1.00 47.130          N  
ATOM   5521  H   HIS A 341      49.891 -54.303  15.439  1.00 40.460          H  
ATOM   5522  HA  HIS A 341      50.178 -56.765  13.879  1.00 40.370          H  
ATOM   5523 1HB  HIS A 341      52.537 -56.249  14.495  1.00 56.550          H  
ATOM   5524 2HB  HIS A 341      52.060 -56.279  16.188  1.00 56.550          H  
ATOM   5525  HD2 HIS A 341      52.440 -58.682  17.357  1.00 56.550          H  
ATOM   5526  HE1 HIS A 341      52.433 -61.062  13.823  1.00 56.550          H  
ATOM   5527  HE2 HIS A 341      52.739 -61.069  16.352  1.00 56.550          H  
ATOM   5528  N   ASN A 342      48.861 -58.044  15.515  1.00 33.590          N  
ATOM   5529  CA  ASN A 342      48.023 -58.881  16.390  1.00 33.580          C  
ATOM   5530  C   ASN A 342      46.836 -58.230  17.137  1.00 33.650          C  
ATOM   5531  O   ASN A 342      46.662 -58.478  18.332  1.00 33.520          O  
ATOM   5532  CB  ASN A 342      48.912 -59.597  17.395  1.00 47.020          C  
ATOM   5533  CG  ASN A 342      48.245 -60.778  18.064  1.00 47.020          C  
ATOM   5534  OD1 ASN A 342      47.403 -61.457  17.457  1.00 47.020          O  
ATOM   5535  ND2 ASN A 342      48.618 -61.046  19.296  1.00 47.020          N  
ATOM   5536  H   ASN A 342      49.004 -58.360  14.563  1.00 40.310          H  
ATOM   5537  HA  ASN A 342      47.583 -59.648  15.752  1.00 40.300          H  
ATOM   5538 1HB  ASN A 342      49.791 -59.961  16.885  1.00 56.420          H  
ATOM   5539 2HB  ASN A 342      49.243 -58.894  18.160  1.00 56.420          H  
ATOM   5540 1HD2 ASN A 342      48.212 -61.817  19.787  1.00 56.420          H  
ATOM   5541 2HD2 ASN A 342      49.300 -60.469  19.743  1.00 56.420          H  
ATOM   5542  N   SER A 343      46.004 -57.432  16.462  1.00 33.900          N  
ATOM   5543  CA  SER A 343      44.833 -56.870  17.150  1.00 34.050          C  
ATOM   5544  C   SER A 343      43.692 -56.576  16.180  1.00 34.060          C  
ATOM   5545  O   SER A 343      43.885 -56.529  14.962  1.00 33.880          O  
ATOM   5546  CB  SER A 343      45.181 -55.601  17.910  1.00 47.610          C  
ATOM   5547  OG  SER A 343      45.471 -54.550  17.048  1.00 47.610          O  
ATOM   5548  H   SER A 343      46.175 -57.218  15.491  1.00 40.680          H  
ATOM   5549  HA  SER A 343      44.475 -57.607  17.869  1.00 40.860          H  
ATOM   5550 1HB  SER A 343      44.350 -55.323  18.556  1.00 57.130          H  
ATOM   5551 2HB  SER A 343      46.043 -55.791  18.551  1.00 57.130          H  
ATOM   5552  HG  SER A 343      45.732 -53.813  17.617  1.00 57.130          H  
ATOM   5553  N   CYS A 344      42.492 -56.393  16.734  1.00 34.320          N  
ATOM   5554  CA  CYS A 344      41.304 -56.060  15.956  1.00 34.400          C  
ATOM   5555  C   CYS A 344      40.279 -55.380  16.839  1.00 34.600          C  
ATOM   5556  O   CYS A 344      40.383 -55.440  18.059  1.00 34.630          O  
ATOM   5557  CB  CYS A 344      40.665 -57.324  15.399  1.00 48.130          C  
ATOM   5558  SG  CYS A 344      40.037 -58.414  16.697  1.00 48.130          S  
ATOM   5559  H   CYS A 344      42.410 -56.463  17.738  1.00 41.180          H  
ATOM   5560  HA  CYS A 344      41.584 -55.389  15.143  1.00 41.280          H  
ATOM   5561 1HB  CYS A 344      39.834 -57.061  14.748  1.00 57.750          H  
ATOM   5562 2HB  CYS A 344      41.394 -57.877  14.804  1.00 57.750          H  
ATOM   5563  HG  CYS A 344      39.296 -57.489  17.327  1.00 57.750          H  
ATOM   5564  N   LYS A 345      39.251 -54.798  16.229  1.00 34.790          N  
ATOM   5565  CA  LYS A 345      38.167 -54.164  16.980  1.00 35.040          C  
ATOM   5566  C   LYS A 345      37.149 -55.165  17.480  1.00 35.000          C  
ATOM   5567  O   LYS A 345      36.504 -55.843  16.682  1.00 34.840          O  
ATOM   5568  CB  LYS A 345      37.453 -53.132  16.101  1.00 48.960          C  
ATOM   5569  CG  LYS A 345      36.434 -52.212  16.838  1.00 48.960          C  
ATOM   5570  CD  LYS A 345      34.950 -52.612  16.683  1.00 48.960          C  
ATOM   5571  CE  LYS A 345      34.382 -52.234  15.300  1.00 48.960          C  
ATOM   5572  NZ  LYS A 345      32.928 -52.579  15.197  1.00 48.960          N  
ATOM   5573  H   LYS A 345      39.226 -54.780  15.219  1.00 41.750          H  
ATOM   5574  HA  LYS A 345      38.589 -53.670  17.854  1.00 42.050          H  
ATOM   5575 1HB  LYS A 345      38.186 -52.513  15.624  1.00 58.750          H  
ATOM   5576 2HB  LYS A 345      36.924 -53.656  15.312  1.00 58.750          H  
ATOM   5577 1HG  LYS A 345      36.669 -52.186  17.901  1.00 58.750          H  
ATOM   5578 2HG  LYS A 345      36.544 -51.214  16.449  1.00 58.750          H  
ATOM   5579 1HD  LYS A 345      34.825 -53.683  16.835  1.00 58.750          H  
ATOM   5580 2HD  LYS A 345      34.372 -52.093  17.448  1.00 58.750          H  
ATOM   5581 1HE  LYS A 345      34.506 -51.163  15.141  1.00 58.750          H  
ATOM   5582 2HE  LYS A 345      34.922 -52.771  14.523  1.00 58.750          H  
ATOM   5583 1HZ  LYS A 345      32.554 -52.331  14.292  1.00 58.750          H  
ATOM   5584 2HZ  LYS A 345      32.813 -53.576  15.342  1.00 58.750          H  
ATOM   5585 3HZ  LYS A 345      32.426 -52.070  15.911  1.00 58.750          H  
ATOM   5586  N   LEU A 346      36.984 -55.250  18.792  1.00 35.180          N  
ATOM   5587  CA  LEU A 346      36.013 -56.186  19.343  1.00 35.210          C  
ATOM   5588  C   LEU A 346      34.702 -55.488  19.708  1.00 35.450          C  
ATOM   5589  O   LEU A 346      33.628 -56.083  19.641  1.00 35.430          O  
ATOM   5590  CB  LEU A 346      36.607 -56.861  20.579  1.00 49.280          C  
ATOM   5591  CG  LEU A 346      37.916 -57.674  20.345  1.00 49.280          C  
ATOM   5592  CD1 LEU A 346      38.414 -58.178  21.679  1.00 49.280          C  
ATOM   5593  CD2 LEU A 346      37.664 -58.847  19.385  1.00 49.280          C  
ATOM   5594  H   LEU A 346      37.573 -54.687  19.414  1.00 42.220          H  
ATOM   5595  HA  LEU A 346      35.780 -56.932  18.591  1.00 42.250          H  
ATOM   5596 1HB  LEU A 346      36.830 -56.087  21.314  1.00 59.140          H  
ATOM   5597 2HB  LEU A 346      35.859 -57.531  21.001  1.00 59.140          H  
ATOM   5598  HG  LEU A 346      38.684 -57.017  19.919  1.00 59.140          H  
ATOM   5599 1HD1 LEU A 346      39.340 -58.732  21.530  1.00 59.140          H  
ATOM   5600 2HD1 LEU A 346      38.602 -57.330  22.338  1.00 59.140          H  
ATOM   5601 3HD1 LEU A 346      37.668 -58.831  22.129  1.00 59.140          H  
ATOM   5602 1HD2 LEU A 346      38.591 -59.403  19.249  1.00 59.140          H  
ATOM   5603 2HD2 LEU A 346      36.907 -59.509  19.804  1.00 59.140          H  
ATOM   5604 3HD2 LEU A 346      37.329 -58.483  18.419  1.00 59.140          H  
ATOM   5605  N   THR A 347      34.809 -54.226  20.100  1.00 35.740          N  
ATOM   5606  CA  THR A 347      33.684 -53.425  20.568  1.00 36.030          C  
ATOM   5607  C   THR A 347      33.983 -51.947  20.539  1.00 36.230          C  
ATOM   5608  O   THR A 347      35.151 -51.572  20.620  1.00 36.210          O  
ATOM   5609  CB  THR A 347      33.305 -53.791  22.001  1.00 50.330          C  
ATOM   5610  OG1 THR A 347      32.202 -52.971  22.389  1.00 50.330          O  
ATOM   5611  CG2 THR A 347      34.494 -53.569  22.945  1.00 50.330          C  
ATOM   5612  H   THR A 347      35.724 -53.808  20.091  1.00 42.890          H  
ATOM   5613  HA  THR A 347      32.837 -53.612  19.912  1.00 43.240          H  
ATOM   5614  HB  THR A 347      33.010 -54.834  22.049  1.00 60.390          H  
ATOM   5615  HG1 THR A 347      31.453 -53.122  21.780  1.00 60.390          H  
ATOM   5616 1HG2 THR A 347      34.211 -53.820  23.949  1.00 60.390          H  
ATOM   5617 2HG2 THR A 347      35.327 -54.198  22.636  1.00 60.390          H  
ATOM   5618 3HG2 THR A 347      34.804 -52.532  22.923  1.00 60.390          H  
ATOM   5619  N   ALA A 348      32.963 -51.096  20.389  1.00 36.470          N  
ATOM   5620  CA  ALA A 348      33.254 -49.666  20.468  1.00 36.710          C  
ATOM   5621  C   ALA A 348      32.073 -48.736  20.644  1.00 37.080          C  
ATOM   5622  O   ALA A 348      31.015 -48.901  20.033  1.00 37.130          O  
ATOM   5623  CB  ALA A 348      33.940 -49.223  19.195  1.00 51.300          C  
ATOM   5624  H   ALA A 348      32.013 -51.466  20.305  1.00 43.760          H  
ATOM   5625  HA  ALA A 348      33.912 -49.516  21.315  1.00 44.050          H  
ATOM   5626 1HB  ALA A 348      34.209 -48.172  19.275  1.00 61.560          H  
ATOM   5627 2HB  ALA A 348      34.810 -49.799  19.030  1.00 61.560          H  
ATOM   5628 3HB  ALA A 348      33.268 -49.358  18.356  1.00 61.560          H  
ATOM   5629  N   TYR A 349      32.336 -47.624  21.318  1.00 37.390          N  
ATOM   5630  CA  TYR A 349      31.405 -46.522  21.322  1.00 37.820          C  
ATOM   5631  C   TYR A 349      31.826 -45.675  20.138  1.00 38.050          C  
ATOM   5632  O   TYR A 349      32.900 -45.078  20.153  1.00 37.890          O  
ATOM   5633  CB  TYR A 349      31.423 -45.716  22.628  1.00 52.780          C  
ATOM   5634  CG  TYR A 349      30.446 -44.543  22.610  1.00 52.780          C  
ATOM   5635  CD1 TYR A 349      29.205 -44.702  22.036  1.00 52.780          C  
ATOM   5636  CD2 TYR A 349      30.778 -43.313  23.163  1.00 52.780          C  
ATOM   5637  CE1 TYR A 349      28.337 -43.708  21.986  1.00 52.780          C  
ATOM   5638  CE2 TYR A 349      29.846 -42.275  23.108  1.00 52.780          C  
ATOM   5639  CZ  TYR A 349      28.619 -42.500  22.494  1.00 52.780          C  
ATOM   5640  OH  TYR A 349      27.651 -41.524  22.381  1.00 52.780          O  
ATOM   5641  H   TYR A 349      33.213 -47.536  21.827  1.00 44.870          H  
ATOM   5642  HA  TYR A 349      30.411 -46.919  21.134  1.00 45.380          H  
ATOM   5643 1HB  TYR A 349      31.176 -46.357  23.468  1.00 63.330          H  
ATOM   5644 2HB  TYR A 349      32.429 -45.324  22.800  1.00 63.330          H  
ATOM   5645  HD1 TYR A 349      28.901 -45.629  21.605  1.00 63.330          H  
ATOM   5646  HD2 TYR A 349      31.750 -43.160  23.626  1.00 63.330          H  
ATOM   5647  HE1 TYR A 349      27.398 -43.874  21.531  1.00 63.330          H  
ATOM   5648  HE2 TYR A 349      30.085 -41.298  23.530  1.00 63.330          H  
ATOM   5649  HH  TYR A 349      26.983 -41.810  21.693  1.00 63.330          H  
ATOM   5650  N   GLU A 350      30.973 -45.571  19.136  1.00 38.480          N  
ATOM   5651  CA  GLU A 350      31.350 -44.970  17.860  1.00 38.780          C  
ATOM   5652  C   GLU A 350      32.289 -43.726  17.875  1.00 38.880          C  
ATOM   5653  O   GLU A 350      33.326 -43.788  17.220  1.00 38.800          O  
ATOM   5654  CB  GLU A 350      30.063 -44.692  17.064  1.00 54.170          C  
ATOM   5655  CG  GLU A 350      29.372 -45.923  16.504  1.00 54.170          C  
ATOM   5656  CD  GLU A 350      30.102 -46.499  15.352  1.00 54.170          C  
ATOM   5657  OE1 GLU A 350      30.341 -45.747  14.421  1.00 54.170          O  
ATOM   5658  OE2 GLU A 350      30.435 -47.664  15.382  1.00 54.170          O  
ATOM   5659  H   GLU A 350      30.074 -46.033  19.225  1.00 46.180          H  
ATOM   5660  HA  GLU A 350      31.885 -45.744  17.305  1.00 46.540          H  
ATOM   5661 1HB  GLU A 350      29.316 -44.219  17.683  1.00 65.010          H  
ATOM   5662 2HB  GLU A 350      30.286 -44.049  16.238  1.00 65.010          H  
ATOM   5663 1HG  GLU A 350      29.300 -46.678  17.285  1.00 65.010          H  
ATOM   5664 2HG  GLU A 350      28.359 -45.656  16.200  1.00 65.010          H  
ATOM   5665  N   PRO A 351      32.008 -42.595  18.557  1.00 39.130          N  
ATOM   5666  CA  PRO A 351      32.874 -41.415  18.566  1.00 39.250          C  
ATOM   5667  C   PRO A 351      34.128 -41.444  19.468  1.00 38.800          C  
ATOM   5668  O   PRO A 351      34.919 -40.501  19.418  1.00 38.930          O  
ATOM   5669  CB  PRO A 351      31.905 -40.324  19.039  1.00 58.880          C  
ATOM   5670  CG  PRO A 351      30.921 -41.049  19.918  1.00 58.880          C  
ATOM   5671  CD  PRO A 351      30.734 -42.402  19.277  1.00 58.880          C  
ATOM   5672  HA  PRO A 351      33.189 -41.214  17.533  1.00 47.100          H  
ATOM   5673 1HB  PRO A 351      32.464 -39.546  19.585  1.00 70.650          H  
ATOM   5674 2HB  PRO A 351      31.435 -39.832  18.175  1.00 70.650          H  
ATOM   5675 1HG  PRO A 351      31.304 -41.118  20.928  1.00 70.650          H  
ATOM   5676 2HG  PRO A 351      29.976 -40.487  19.982  1.00 70.650          H  
ATOM   5677 1HD  PRO A 351      30.592 -43.141  20.040  1.00 70.650          H  
ATOM   5678 2HD  PRO A 351      29.888 -42.332  18.601  1.00 70.650          H  
ATOM   5679  N   ILE A 352      34.271 -42.439  20.351  1.00 38.350          N  
ATOM   5680  CA  ILE A 352      35.373 -42.432  21.326  1.00 38.000          C  
ATOM   5681  C   ILE A 352      36.182 -43.710  21.244  1.00 37.510          C  
ATOM   5682  O   ILE A 352      35.778 -44.713  21.830  1.00 37.380          O  
ATOM   5683  CB  ILE A 352      34.840 -42.306  22.780  1.00 53.340          C  
ATOM   5684  CG1 ILE A 352      33.915 -41.051  22.951  1.00 53.340          C  
ATOM   5685  CG2 ILE A 352      36.010 -42.282  23.788  1.00 53.340          C  
ATOM   5686  CD1 ILE A 352      34.559 -39.689  22.743  1.00 53.340          C  
ATOM   5687  H   ILE A 352      33.650 -43.254  20.322  1.00 46.020          H  
ATOM   5688  HA  ILE A 352      36.039 -41.603  21.103  1.00 45.600          H  
ATOM   5689  HB  ILE A 352      34.216 -43.175  22.993  1.00 64.010          H  
ATOM   5690 1HG1 ILE A 352      33.110 -41.143  22.251  1.00 64.010          H  
ATOM   5691 2HG1 ILE A 352      33.498 -41.074  23.956  1.00 64.010          H  
ATOM   5692 1HG2 ILE A 352      35.610 -42.224  24.798  1.00 64.010          H  
ATOM   5693 2HG2 ILE A 352      36.608 -43.186  23.698  1.00 64.010          H  
ATOM   5694 3HG2 ILE A 352      36.649 -41.423  23.603  1.00 64.010          H  
ATOM   5695 1HD1 ILE A 352      33.802 -38.918  22.885  1.00 64.010          H  
ATOM   5696 2HD1 ILE A 352      35.359 -39.534  23.460  1.00 64.010          H  
ATOM   5697 3HD1 ILE A 352      34.956 -39.608  21.741  1.00 64.010          H  
ATOM   5698  N   VAL A 353      37.309 -43.687  20.527  1.00 37.270          N  
ATOM   5699  CA  VAL A 353      38.088 -44.912  20.312  1.00 36.830          C  
ATOM   5700  C   VAL A 353      39.610 -44.797  20.490  1.00 36.510          C  
ATOM   5701  O   VAL A 353      40.187 -43.749  20.187  1.00 36.530          O  
ATOM   5702  CB  VAL A 353      37.768 -45.428  18.913  1.00 51.740          C  
ATOM   5703  CG1 VAL A 353      36.285 -45.894  18.825  1.00 51.740          C  
ATOM   5704  CG2 VAL A 353      37.998 -44.302  17.906  1.00 51.740          C  
ATOM   5705  H   VAL A 353      37.602 -42.812  20.115  1.00 44.720          H  
ATOM   5706  HA  VAL A 353      37.744 -45.650  21.016  1.00 44.200          H  
ATOM   5707  HB  VAL A 353      38.405 -46.262  18.699  1.00 62.090          H  
ATOM   5708 1HG1 VAL A 353      36.074 -46.266  17.828  1.00 62.090          H  
ATOM   5709 2HG1 VAL A 353      36.120 -46.691  19.550  1.00 62.090          H  
ATOM   5710 3HG1 VAL A 353      35.600 -45.081  19.029  1.00 62.090          H  
ATOM   5711 1HG2 VAL A 353      37.770 -44.663  16.910  1.00 62.090          H  
ATOM   5712 2HG2 VAL A 353      37.344 -43.464  18.125  1.00 62.090          H  
ATOM   5713 3HG2 VAL A 353      39.033 -43.969  17.937  1.00 62.090          H  
ATOM   5714  N   GLN A 354      40.250 -45.898  20.948  1.00 36.290          N  
ATOM   5715  CA  GLN A 354      41.712 -45.974  21.087  1.00 36.050          C  
ATOM   5716  C   GLN A 354      42.274 -47.402  21.251  1.00 35.650          C  
ATOM   5717  O   GLN A 354      41.818 -48.164  22.101  1.00 35.460          O  
ATOM   5718  CB  GLN A 354      42.176 -45.133  22.285  1.00 50.570          C  
ATOM   5719  CG  GLN A 354      43.690 -45.106  22.481  1.00 50.570          C  
ATOM   5720  CD  GLN A 354      44.098 -44.167  23.554  1.00 50.570          C  
ATOM   5721  OE1 GLN A 354      43.494 -44.121  24.632  1.00 50.570          O  
ATOM   5722  NE2 GLN A 354      45.136 -43.389  23.284  1.00 50.570          N  
ATOM   5723  H   GLN A 354      39.697 -46.728  21.192  1.00 43.550          H  
ATOM   5724  HA  GLN A 354      42.151 -45.551  20.187  1.00 43.260          H  
ATOM   5725 1HB  GLN A 354      41.842 -44.104  22.164  1.00 60.680          H  
ATOM   5726 2HB  GLN A 354      41.724 -45.521  23.197  1.00 60.680          H  
ATOM   5727 1HG  GLN A 354      44.040 -46.099  22.767  1.00 60.680          H  
ATOM   5728 2HG  GLN A 354      44.166 -44.797  21.550  1.00 60.680          H  
ATOM   5729 1HE2 GLN A 354      45.461 -42.729  23.963  1.00 60.680          H  
ATOM   5730 2HE2 GLN A 354      45.600 -43.458  22.397  1.00 60.680          H  
ATOM   5731  N   PHE A 355      43.352 -47.712  20.527  1.00 35.560          N  
ATOM   5732  CA  PHE A 355      44.089 -48.977  20.685  1.00 35.220          C  
ATOM   5733  C   PHE A 355      45.547 -48.717  21.059  1.00 35.000          C  
ATOM   5734  O   PHE A 355      46.082 -47.642  20.790  1.00 35.180          O  
ATOM   5735  CB  PHE A 355      44.174 -49.827  19.437  1.00 49.440          C  
ATOM   5736  CG  PHE A 355      43.033 -50.508  18.822  1.00 49.440          C  
ATOM   5737  CD1 PHE A 355      42.525 -50.018  17.667  1.00 49.440          C  
ATOM   5738  CD2 PHE A 355      42.520 -51.690  19.333  1.00 49.440          C  
ATOM   5739  CE1 PHE A 355      41.541 -50.650  17.007  1.00 49.440          C  
ATOM   5740  CE2 PHE A 355      41.511 -52.339  18.667  1.00 49.440          C  
ATOM   5741  CZ  PHE A 355      41.026 -51.803  17.493  1.00 49.440          C  
ATOM   5742  H   PHE A 355      43.684 -47.044  19.821  1.00 42.670          H  
ATOM   5743  HA  PHE A 355      43.626 -49.557  21.483  1.00 42.260          H  
ATOM   5744 1HB  PHE A 355      44.485 -49.127  18.692  1.00 59.330          H  
ATOM   5745 2HB  PHE A 355      44.974 -50.557  19.554  1.00 59.330          H  
ATOM   5746  HD1 PHE A 355      42.955 -49.127  17.255  1.00 59.330          H  
ATOM   5747  HD2 PHE A 355      42.928 -52.113  20.253  1.00 59.330          H  
ATOM   5748  HE1 PHE A 355      41.179 -50.247  16.063  1.00 59.330          H  
ATOM   5749  HE2 PHE A 355      41.100 -53.277  19.059  1.00 59.330          H  
ATOM   5750  HZ  PHE A 355      40.248 -52.294  16.942  1.00 59.330          H  
ATOM   5751  N   ARG A 356      46.209 -49.707  21.655  1.00 34.670          N  
ATOM   5752  CA  ARG A 356      47.635 -49.572  21.943  1.00 34.480          C  
ATOM   5753  C   ARG A 356      48.454 -50.781  21.477  1.00 34.430          C  
ATOM   5754  O   ARG A 356      48.005 -51.926  21.556  1.00 34.350          O  
ATOM   5755  CB  ARG A 356      47.856 -49.348  23.432  1.00 48.350          C  
ATOM   5756  CG  ARG A 356      47.333 -48.005  23.966  1.00 48.350          C  
ATOM   5757  CD  ARG A 356      47.541 -47.872  25.433  1.00 48.350          C  
ATOM   5758  NE  ARG A 356      47.230 -46.524  25.919  1.00 48.350          N  
ATOM   5759  CZ  ARG A 356      46.001 -46.052  26.244  1.00 48.350          C  
ATOM   5760  NH1 ARG A 356      44.926 -46.803  26.118  1.00 48.350          N  
ATOM   5761  NH2 ARG A 356      45.885 -44.815  26.692  1.00 48.350          N  
ATOM   5762  H   ARG A 356      45.733 -50.569  21.884  1.00 41.600          H  
ATOM   5763  HA  ARG A 356      48.010 -48.697  21.413  1.00 41.380          H  
ATOM   5764 1HB  ARG A 356      47.369 -50.141  23.994  1.00 58.020          H  
ATOM   5765 2HB  ARG A 356      48.925 -49.401  23.651  1.00 58.020          H  
ATOM   5766 1HG  ARG A 356      47.852 -47.188  23.467  1.00 58.020          H  
ATOM   5767 2HG  ARG A 356      46.266 -47.924  23.765  1.00 58.020          H  
ATOM   5768 1HD  ARG A 356      46.916 -48.587  25.964  1.00 58.020          H  
ATOM   5769 2HD  ARG A 356      48.587 -48.077  25.661  1.00 58.020          H  
ATOM   5770  HE  ARG A 356      48.013 -45.893  26.041  1.00 58.020          H  
ATOM   5771 1HH1 ARG A 356      45.000 -47.746  25.774  1.00 58.020          H  
ATOM   5772 2HH1 ARG A 356      44.015 -46.428  26.358  1.00 58.020          H  
ATOM   5773 1HH2 ARG A 356      46.705 -44.235  26.791  1.00 58.020          H  
ATOM   5774 2HH2 ARG A 356      44.974 -44.447  26.945  1.00 58.020          H  
ATOM   5775  N   TRP A 357      49.671 -50.489  21.011  1.00 34.520          N  
ATOM   5776  CA  TRP A 357      50.672 -51.460  20.567  1.00 34.520          C  
ATOM   5777  C   TRP A 357      52.003 -51.120  21.238  1.00 34.470          C  
ATOM   5778  O   TRP A 357      52.251 -49.955  21.538  1.00 34.560          O  
ATOM   5779  CB  TRP A 357      50.841 -51.433  19.046  1.00 48.330          C  
ATOM   5780  CG  TRP A 357      49.670 -51.915  18.202  1.00 48.330          C  
ATOM   5781  CD1 TRP A 357      49.544 -53.138  17.615  1.00 48.330          C  
ATOM   5782  CD2 TRP A 357      48.479 -51.192  17.845  1.00 48.330          C  
ATOM   5783  NE1 TRP A 357      48.361 -53.200  16.900  1.00 48.330          N  
ATOM   5784  CE2 TRP A 357      47.711 -52.032  17.033  1.00 48.330          C  
ATOM   5785  CE3 TRP A 357      48.010 -49.936  18.129  1.00 48.330          C  
ATOM   5786  CZ2 TRP A 357      46.509 -51.634  16.510  1.00 48.330          C  
ATOM   5787  CZ3 TRP A 357      46.826 -49.552  17.604  1.00 48.330          C  
ATOM   5788  CH2 TRP A 357      46.091 -50.386  16.811  1.00 48.330          C  
ATOM   5789  H   TRP A 357      49.930 -49.512  20.981  1.00 41.420          H  
ATOM   5790  HA  TRP A 357      50.363 -52.459  20.877  1.00 41.420          H  
ATOM   5791 1HB  TRP A 357      51.072 -50.415  18.733  1.00 57.990          H  
ATOM   5792 2HB  TRP A 357      51.686 -52.048  18.790  1.00 57.990          H  
ATOM   5793  HD1 TRP A 357      50.272 -53.947  17.685  1.00 57.990          H  
ATOM   5794  HE1 TRP A 357      48.000 -53.980  16.348  1.00 57.990          H  
ATOM   5795  HE3 TRP A 357      48.578 -49.255  18.752  1.00 57.990          H  
ATOM   5796  HZ2 TRP A 357      45.895 -52.275  15.867  1.00 57.990          H  
ATOM   5797  HZ3 TRP A 357      46.467 -48.543  17.826  1.00 57.990          H  
ATOM   5798  HH2 TRP A 357      45.143 -50.033  16.406  1.00 57.990          H  
ATOM   5799  N   MET A 358      52.861 -52.121  21.468  1.00 34.390          N  
ATOM   5800  CA  MET A 358      54.151 -51.898  22.149  1.00 34.450          C  
ATOM   5801  C   MET A 358      55.445 -51.881  21.306  1.00 34.760          C  
ATOM   5802  O   MET A 358      56.530 -52.061  21.860  1.00 34.960          O  
ATOM   5803  CB  MET A 358      54.303 -52.943  23.251  1.00 48.210          C  
ATOM   5804  CG  MET A 358      53.235 -52.872  24.345  1.00 48.210          C  
ATOM   5805  SD  MET A 358      53.218 -51.295  25.248  1.00 48.210          S  
ATOM   5806  CE  MET A 358      54.744 -51.360  26.191  1.00 48.210          C  
ATOM   5807  H   MET A 358      52.606 -53.059  21.191  1.00 41.270          H  
ATOM   5808  HA  MET A 358      54.094 -50.920  22.625  1.00 41.340          H  
ATOM   5809 1HB  MET A 358      54.256 -53.937  22.811  1.00 57.850          H  
ATOM   5810 2HB  MET A 358      55.279 -52.849  23.714  1.00 57.850          H  
ATOM   5811 1HG  MET A 358      52.253 -53.016  23.899  1.00 57.850          H  
ATOM   5812 2HG  MET A 358      53.402 -53.675  25.061  1.00 57.850          H  
ATOM   5813 1HE  MET A 358      54.836 -50.454  26.791  1.00 57.850          H  
ATOM   5814 2HE  MET A 358      54.732 -52.230  26.848  1.00 57.850          H  
ATOM   5815 3HE  MET A 358      55.595 -51.426  25.515  1.00 57.850          H  
ATOM   5816  N   GLY A 359      55.357 -51.726  19.990  1.00 34.870          N  
ATOM   5817  CA  GLY A 359      56.573 -51.725  19.159  1.00 35.220          C  
ATOM   5818  C   GLY A 359      57.122 -50.320  18.891  1.00 35.310          C  
ATOM   5819  O   GLY A 359      56.702 -49.348  19.519  1.00 35.140          O  
ATOM   5820  H   GLY A 359      54.451 -51.576  19.572  1.00 41.840          H  
ATOM   5821 1HA  GLY A 359      57.342 -52.320  19.651  1.00 42.260          H  
ATOM   5822 2HA  GLY A 359      56.363 -52.214  18.218  1.00 42.260          H  
ATOM   5823  N   ASP A 360      58.080 -50.206  17.955  1.00 35.650          N  
ATOM   5824  CA  ASP A 360      58.666 -48.903  17.643  1.00 35.890          C  
ATOM   5825  C   ASP A 360      58.982 -48.657  16.151  1.00 36.160          C  
ATOM   5826  O   ASP A 360      59.655 -47.672  15.824  1.00 36.500          O  
ATOM   5827  CB  ASP A 360      59.973 -48.759  18.411  1.00 50.150          C  
ATOM   5828  CG  ASP A 360      60.975 -49.816  17.961  1.00 50.150          C  
ATOM   5829  OD1 ASP A 360      60.641 -50.553  17.025  1.00 50.150          O  
ATOM   5830  OD2 ASP A 360      62.039 -49.897  18.519  1.00 50.150          O  
ATOM   5831  H   ASP A 360      58.448 -51.023  17.483  1.00 42.780          H  
ATOM   5832  HA  ASP A 360      57.969 -48.141  17.982  1.00 43.070          H  
ATOM   5833 1HB  ASP A 360      60.393 -47.767  18.237  1.00 60.180          H  
ATOM   5834 2HB  ASP A 360      59.785 -48.866  19.479  1.00 60.180          H  
ATOM   5835  N   MET A 361      58.539 -49.570  15.267  1.00 36.050          N  
ATOM   5836  CA  MET A 361      58.724 -49.563  13.801  1.00 36.350          C  
ATOM   5837  C   MET A 361      60.189 -49.426  13.389  1.00 36.680          C  
ATOM   5838  O   MET A 361      60.487 -49.158  12.226  1.00 37.000          O  
ATOM   5839  CB  MET A 361      57.946 -48.376  13.192  1.00 50.770          C  
ATOM   5840  CG  MET A 361      57.744 -48.343  11.662  1.00 50.770          C  
ATOM   5841  SD  MET A 361      56.753 -49.740  11.051  1.00 50.770          S  
ATOM   5842  CE  MET A 361      55.079 -49.323  11.577  1.00 50.770          C  
ATOM   5843  H   MET A 361      57.980 -50.320  15.643  1.00 43.260          H  
ATOM   5844  HA  MET A 361      58.341 -50.501  13.403  1.00 43.620          H  
ATOM   5845 1HB  MET A 361      57.005 -48.313  13.627  1.00 60.920          H  
ATOM   5846 2HB  MET A 361      58.472 -47.454  13.451  1.00 60.920          H  
ATOM   5847 1HG  MET A 361      57.207 -47.436  11.425  1.00 60.920          H  
ATOM   5848 2HG  MET A 361      58.668 -48.307  11.112  1.00 60.920          H  
ATOM   5849 1HE  MET A 361      54.389 -50.102  11.246  1.00 60.920          H  
ATOM   5850 2HE  MET A 361      55.041 -49.252  12.647  1.00 60.920          H  
ATOM   5851 3HE  MET A 361      54.784 -48.369  11.137  1.00 60.920          H  
ATOM   5852  N   ALA A 362      61.121 -49.595  14.332  1.00 36.650          N  
ATOM   5853  CA  ALA A 362      62.531 -49.344  14.079  1.00 37.010          C  
ATOM   5854  C   ALA A 362      62.689 -47.989  13.361  1.00 37.250          C  
ATOM   5855  O   ALA A 362      63.540 -47.856  12.476  1.00 37.580          O  
ATOM   5856  CB  ALA A 362      63.142 -50.463  13.248  1.00 51.670          C  
ATOM   5857  H   ALA A 362      60.830 -49.878  15.279  1.00 43.980          H  
ATOM   5858  HA  ALA A 362      63.043 -49.286  15.042  1.00 44.410          H  
ATOM   5859 1HB  ALA A 362      64.200 -50.260  13.086  1.00 62.000          H  
ATOM   5860 2HB  ALA A 362      63.028 -51.404  13.780  1.00 62.000          H  
ATOM   5861 3HB  ALA A 362      62.635 -50.522  12.288  1.00 62.000          H  
ATOM   5862  N   CYS A 363      61.869 -46.981  13.722  1.00 37.140          N  
ATOM   5863  CA  CYS A 363      61.888 -45.715  12.994  1.00 37.400          C  
ATOM   5864  C   CYS A 363      61.284 -44.549  13.782  1.00 37.500          C  
ATOM   5865  O   CYS A 363      60.808 -44.704  14.903  1.00 37.410          O  
ATOM   5866  CB  CYS A 363      61.096 -45.916  11.684  1.00 52.260          C  
ATOM   5867  SG  CYS A 363      61.135 -44.568  10.471  1.00 52.260          S  
ATOM   5868  H   CYS A 363      61.199 -47.120  14.489  1.00 44.570          H  
ATOM   5869  HA  CYS A 363      62.924 -45.477  12.759  1.00 44.880          H  
ATOM   5870 1HB  CYS A 363      61.460 -46.815  11.186  1.00 62.710          H  
ATOM   5871 2HB  CYS A 363      60.055 -46.101  11.936  1.00 62.710          H  
ATOM   5872  HG  CYS A 363      60.406 -45.197   9.561  1.00 62.710          H  
ATOM   5873  N   GLU A 364      61.302 -43.365  13.176  1.00 37.740          N  
ATOM   5874  CA  GLU A 364      60.630 -42.198  13.737  1.00 37.860          C  
ATOM   5875  C   GLU A 364      59.542 -41.784  12.753  1.00 37.670          C  
ATOM   5876  O   GLU A 364      59.837 -41.247  11.683  1.00 37.800          O  
ATOM   5877  CB  GLU A 364      61.595 -41.035  13.970  1.00 52.960          C  
ATOM   5878  CG  GLU A 364      60.939 -39.771  14.587  1.00 52.960          C  
ATOM   5879  CD  GLU A 364      60.445 -40.001  16.009  1.00 52.960          C  
ATOM   5880  OE1 GLU A 364      61.234 -40.405  16.828  1.00 52.960          O  
ATOM   5881  OE2 GLU A 364      59.285 -39.783  16.268  1.00 52.960          O  
ATOM   5882  H   GLU A 364      61.753 -43.282  12.276  1.00 45.290          H  
ATOM   5883  HA  GLU A 364      60.160 -42.468  14.685  1.00 45.430          H  
ATOM   5884 1HB  GLU A 364      62.395 -41.359  14.637  1.00 63.550          H  
ATOM   5885 2HB  GLU A 364      62.054 -40.749  13.024  1.00 63.550          H  
ATOM   5886 1HG  GLU A 364      61.671 -38.966  14.596  1.00 63.550          H  
ATOM   5887 2HG  GLU A 364      60.099 -39.450  13.963  1.00 63.550          H  
ATOM   5888  N   VAL A 365      58.297 -42.071  13.095  1.00 37.400          N  
ATOM   5889  CA  VAL A 365      57.185 -41.794  12.197  1.00 37.270          C  
ATOM   5890  C   VAL A 365      56.247 -40.750  12.806  1.00 37.690          C  
ATOM   5891  O   VAL A 365      55.309 -41.140  13.488  1.00 37.970          O  
ATOM   5892  CB  VAL A 365      56.389 -43.091  11.958  1.00 52.230          C  
ATOM   5893  CG1 VAL A 365      55.227 -42.843  10.990  1.00 52.230          C  
ATOM   5894  CG2 VAL A 365      57.339 -44.174  11.433  1.00 52.230          C  
ATOM   5895  H   VAL A 365      58.158 -42.497  13.999  1.00 44.880          H  
ATOM   5896  HA  VAL A 365      57.595 -41.481  11.250  1.00 44.720          H  
ATOM   5897  HB  VAL A 365      55.949 -43.414  12.893  1.00 62.680          H  
ATOM   5898 1HG1 VAL A 365      54.676 -43.771  10.850  1.00 62.680          H  
ATOM   5899 2HG1 VAL A 365      54.543 -42.088  11.372  1.00 62.680          H  
ATOM   5900 3HG1 VAL A 365      55.621 -42.511  10.029  1.00 62.680          H  
ATOM   5901 1HG2 VAL A 365      56.785 -45.091  11.279  1.00 62.680          H  
ATOM   5902 2HG2 VAL A 365      57.773 -43.845  10.489  1.00 62.680          H  
ATOM   5903 3HG2 VAL A 365      58.139 -44.355  12.151  1.00 62.680          H  
ATOM   5904  N   PRO A 366      56.359 -39.456  12.455  1.00 37.800          N  
ATOM   5905  CA  PRO A 366      55.646 -38.343  13.074  1.00 38.260          C  
ATOM   5906  C   PRO A 366      54.117 -38.326  12.930  1.00 38.390          C  
ATOM   5907  O   PRO A 366      53.449 -37.651  13.708  1.00 38.800          O  
ATOM   5908  CB  PRO A 366      56.265 -37.128  12.372  1.00 57.390          C  
ATOM   5909  CG  PRO A 366      56.777 -37.642  11.053  1.00 57.390          C  
ATOM   5910  CD  PRO A 366      57.221 -39.062  11.322  1.00 57.390          C  
ATOM   5911  HA  PRO A 366      55.908 -38.322  14.144  1.00 45.910          H  
ATOM   5912 1HB  PRO A 366      55.505 -36.347  12.258  1.00 68.870          H  
ATOM   5913 2HB  PRO A 366      57.055 -36.703  13.000  1.00 68.870          H  
ATOM   5914 1HG  PRO A 366      55.985 -37.575  10.287  1.00 68.870          H  
ATOM   5915 2HG  PRO A 366      57.605 -37.006  10.701  1.00 68.870          H  
ATOM   5916 1HD  PRO A 366      56.994 -39.639  10.417  1.00 68.870          H  
ATOM   5917 2HD  PRO A 366      58.290 -39.111  11.603  1.00 68.870          H  
ATOM   5918  N   GLN A 367      53.538 -39.020  11.947  1.00 38.080          N  
ATOM   5919  CA  GLN A 367      52.089 -38.943  11.828  1.00 38.210          C  
ATOM   5920  C   GLN A 367      51.410 -40.236  11.436  1.00 37.760          C  
ATOM   5921  O   GLN A 367      51.845 -40.935  10.519  1.00 37.320          O  
ATOM   5922  CB  GLN A 367      51.703 -37.883  10.806  1.00 53.440          C  
ATOM   5923  CG  GLN A 367      50.218 -37.686  10.673  1.00 53.440          C  
ATOM   5924  CD  GLN A 367      49.895 -36.620   9.769  1.00 53.440          C  
ATOM   5925  OE1 GLN A 367      50.783 -35.908   9.292  1.00 53.440          O  
ATOM   5926  NE2 GLN A 367      48.621 -36.482   9.487  1.00 53.440          N  
ATOM   5927  H   GLN A 367      54.059 -39.574  11.284  1.00 45.700          H  
ATOM   5928  HA  GLN A 367      51.686 -38.653  12.796  1.00 45.850          H  
ATOM   5929 1HB  GLN A 367      52.149 -36.946  11.067  1.00 64.130          H  
ATOM   5930 2HB  GLN A 367      52.089 -38.166   9.831  1.00 64.130          H  
ATOM   5931 1HG  GLN A 367      49.757 -38.579  10.257  1.00 64.130          H  
ATOM   5932 2HG  GLN A 367      49.788 -37.453  11.645  1.00 64.130          H  
ATOM   5933 1HE2 GLN A 367      48.312 -35.741   8.861  1.00 64.130          H  
ATOM   5934 2HE2 GLN A 367      47.943 -37.104   9.889  1.00 64.130          H  
ATOM   5935  N   LEU A 368      50.267 -40.487  12.071  1.00 37.910          N  
ATOM   5936  CA  LEU A 368      49.426 -41.614  11.724  1.00 37.570          C  
ATOM   5937  C   LEU A 368      48.351 -41.214  10.737  1.00 37.640          C  
ATOM   5938  O   LEU A 368      47.587 -40.279  10.984  1.00 38.070          O  
ATOM   5939  CB  LEU A 368      48.717 -42.190  12.953  1.00 52.730          C  
ATOM   5940  CG  LEU A 368      47.741 -43.360  12.655  1.00 52.730          C  
ATOM   5941  CD1 LEU A 368      48.525 -44.553  12.104  1.00 52.730          C  
ATOM   5942  CD2 LEU A 368      47.004 -43.736  13.928  1.00 52.730          C  
ATOM   5943  H   LEU A 368      49.975 -39.868  12.814  1.00 45.490          H  
ATOM   5944  HA  LEU A 368      50.058 -42.370  11.265  1.00 45.080          H  
ATOM   5945 1HB  LEU A 368      49.434 -42.515  13.678  1.00 63.280          H  
ATOM   5946 2HB  LEU A 368      48.129 -41.390  13.404  1.00 63.280          H  
ATOM   5947  HG  LEU A 368      47.007 -43.058  11.907  1.00 63.280          H  
ATOM   5948 1HD1 LEU A 368      47.846 -45.344  11.901  1.00 63.280          H  
ATOM   5949 2HD1 LEU A 368      49.030 -44.308  11.184  1.00 63.280          H  
ATOM   5950 3HD1 LEU A 368      49.250 -44.878  12.824  1.00 63.280          H  
ATOM   5951 1HD2 LEU A 368      46.309 -44.555  13.719  1.00 63.280          H  
ATOM   5952 2HD2 LEU A 368      47.717 -44.049  14.688  1.00 63.280          H  
ATOM   5953 3HD2 LEU A 368      46.446 -42.875  14.288  1.00 63.280          H  
ATOM   5954  N   HIS A 369      48.266 -41.944   9.637  1.00 37.260          N  
ATOM   5955  CA  HIS A 369      47.252 -41.677   8.639  1.00 37.310          C  
ATOM   5956  C   HIS A 369      46.224 -42.803   8.596  1.00 37.050          C  
ATOM   5957  O   HIS A 369      46.517 -43.911   8.146  1.00 36.740          O  
ATOM   5958  CB  HIS A 369      47.900 -41.514   7.269  1.00 52.210          C  
ATOM   5959  CG  HIS A 369      48.839 -40.362   7.180  1.00 52.210          C  
ATOM   5960  ND1 HIS A 369      48.455 -39.131   6.699  1.00 52.210          N  
ATOM   5961  CD2 HIS A 369      50.147 -40.243   7.518  1.00 52.210          C  
ATOM   5962  CE1 HIS A 369      49.489 -38.307   6.735  1.00 52.210          C  
ATOM   5963  NE2 HIS A 369      50.524 -38.959   7.226  1.00 52.210          N  
ATOM   5964  H   HIS A 369      48.936 -42.683   9.478  1.00 44.710          H  
ATOM   5965  HA  HIS A 369      46.728 -40.754   8.879  1.00 44.770          H  
ATOM   5966 1HB  HIS A 369      48.432 -42.424   7.000  1.00 62.660          H  
ATOM   5967 2HB  HIS A 369      47.124 -41.353   6.539  1.00 62.660          H  
ATOM   5968  HD2 HIS A 369      50.783 -41.022   7.944  1.00 62.660          H  
ATOM   5969  HE1 HIS A 369      49.487 -37.263   6.419  1.00 62.660          H  
ATOM   5970  HE2 HIS A 369      51.449 -38.576   7.373  1.00 62.660          H  
ATOM   5971  N   TYR A 370      45.023 -42.521   9.090  1.00 37.200          N  
ATOM   5972  CA  TYR A 370      43.951 -43.515   9.140  1.00 37.020          C  
ATOM   5973  C   TYR A 370      42.968 -43.178   8.048  1.00 37.110          C  
ATOM   5974  O   TYR A 370      42.761 -42.001   7.753  1.00 37.420          O  
ATOM   5975  CB  TYR A 370      43.257 -43.597  10.497  1.00 51.900          C  
ATOM   5976  CG  TYR A 370      42.104 -44.630  10.503  1.00 51.900          C  
ATOM   5977  CD1 TYR A 370      42.393 -45.982  10.551  1.00 51.900          C  
ATOM   5978  CD2 TYR A 370      40.771 -44.232  10.465  1.00 51.900          C  
ATOM   5979  CE1 TYR A 370      41.369 -46.903  10.557  1.00 51.900          C  
ATOM   5980  CE2 TYR A 370      39.759 -45.187  10.484  1.00 51.900          C  
ATOM   5981  CZ  TYR A 370      40.063 -46.507  10.531  1.00 51.900          C  
ATOM   5982  OH  TYR A 370      39.071 -47.472  10.546  1.00 51.900          O  
ATOM   5983  H   TYR A 370      44.850 -41.587   9.437  1.00 44.640          H  
ATOM   5984  HA  TYR A 370      44.369 -44.497   8.916  1.00 44.420          H  
ATOM   5985 1HB  TYR A 370      43.983 -43.880  11.265  1.00 62.280          H  
ATOM   5986 2HB  TYR A 370      42.850 -42.622  10.765  1.00 62.280          H  
ATOM   5987  HD1 TYR A 370      43.432 -46.321  10.576  1.00 62.280          H  
ATOM   5988  HD2 TYR A 370      40.518 -43.176  10.426  1.00 62.280          H  
ATOM   5989  HE1 TYR A 370      41.588 -47.957  10.581  1.00 62.280          H  
ATOM   5990  HE2 TYR A 370      38.720 -44.895  10.467  1.00 62.280          H  
ATOM   5991  HH  TYR A 370      38.189 -47.087  10.321  1.00 62.280          H  
ATOM   5992  N   PHE A 371      42.436 -44.204   7.393  1.00 36.880          N  
ATOM   5993  CA  PHE A 371      41.515 -43.983   6.300  1.00 37.000          C  
ATOM   5994  C   PHE A 371      40.142 -44.617   6.478  1.00 36.940          C  
ATOM   5995  O   PHE A 371      39.940 -45.791   6.183  1.00 36.740          O  
ATOM   5996  CB  PHE A 371      42.183 -44.487   5.025  1.00 51.750          C  
ATOM   5997  CG  PHE A 371      43.426 -43.730   4.740  1.00 51.750          C  
ATOM   5998  CD1 PHE A 371      44.652 -44.182   5.209  1.00 51.750          C  
ATOM   5999  CD2 PHE A 371      43.381 -42.542   4.034  1.00 51.750          C  
ATOM   6000  CE1 PHE A 371      45.796 -43.468   4.972  1.00 51.750          C  
ATOM   6001  CE2 PHE A 371      44.530 -41.828   3.795  1.00 51.750          C  
ATOM   6002  CZ  PHE A 371      45.738 -42.293   4.263  1.00 51.750          C  
ATOM   6003  H   PHE A 371      42.659 -45.144   7.678  1.00 44.260          H  
ATOM   6004  HA  PHE A 371      41.362 -42.906   6.203  1.00 44.400          H  
ATOM   6005 1HB  PHE A 371      42.434 -45.537   5.126  1.00 62.100          H  
ATOM   6006 2HB  PHE A 371      41.531 -44.389   4.190  1.00 62.100          H  
ATOM   6007  HD1 PHE A 371      44.703 -45.107   5.780  1.00 62.100          H  
ATOM   6008  HD2 PHE A 371      42.426 -42.162   3.671  1.00 62.100          H  
ATOM   6009  HE1 PHE A 371      46.748 -43.832   5.356  1.00 62.100          H  
ATOM   6010  HE2 PHE A 371      44.483 -40.892   3.239  1.00 62.100          H  
ATOM   6011  HZ  PHE A 371      46.648 -41.723   4.078  1.00 62.100          H  
ATOM   6012  N   LYS A 372      39.208 -43.812   6.959  1.00 37.150          N  
ATOM   6013  CA  LYS A 372      37.819 -44.166   7.200  1.00 37.180          C  
ATOM   6014  C   LYS A 372      36.989 -43.910   5.947  1.00 37.300          C  
ATOM   6015  O   LYS A 372      36.939 -42.774   5.437  1.00 37.410          O  
ATOM   6016  CB  LYS A 372      37.243 -43.361   8.370  1.00 52.040          C  
ATOM   6017  CG  LYS A 372      35.829 -43.758   8.779  1.00 52.040          C  
ATOM   6018  CD  LYS A 372      35.440 -43.099  10.107  1.00 52.040          C  
ATOM   6019  CE  LYS A 372      34.026 -43.489  10.576  1.00 52.040          C  
ATOM   6020  NZ  LYS A 372      33.869 -44.953  10.769  1.00 52.040          N  
ATOM   6021  H   LYS A 372      39.497 -42.880   7.217  1.00 44.580          H  
ATOM   6022  HA  LYS A 372      37.765 -45.231   7.439  1.00 44.620          H  
ATOM   6023 1HB  LYS A 372      37.894 -43.402   9.218  1.00 62.450          H  
ATOM   6024 2HB  LYS A 372      37.195 -42.313   8.077  1.00 62.450          H  
ATOM   6025 1HG  LYS A 372      35.122 -43.449   8.001  1.00 62.450          H  
ATOM   6026 2HG  LYS A 372      35.786 -44.837   8.873  1.00 62.450          H  
ATOM   6027 1HD  LYS A 372      36.158 -43.397  10.876  1.00 62.450          H  
ATOM   6028 2HD  LYS A 372      35.487 -42.015   9.998  1.00 62.450          H  
ATOM   6029 1HE  LYS A 372      33.848 -43.005  11.526  1.00 62.450          H  
ATOM   6030 2HE  LYS A 372      33.281 -43.144   9.857  1.00 62.450          H  
ATOM   6031 1HZ  LYS A 372      32.946 -45.170  11.108  1.00 62.450          H  
ATOM   6032 2HZ  LYS A 372      34.008 -45.424   9.891  1.00 62.450          H  
ATOM   6033 3HZ  LYS A 372      34.549 -45.339  11.440  1.00 62.450          H  
ATOM   6034  N   THR A 373      36.291 -44.941   5.517  1.00 37.290          N  
ATOM   6035  CA  THR A 373      35.459 -44.950   4.332  1.00 37.470          C  
ATOM   6036  C   THR A 373      34.514 -43.755   4.286  1.00 37.860          C  
ATOM   6037  O   THR A 373      33.851 -43.424   5.266  1.00 37.760          O  
ATOM   6038  CB  THR A 373      34.663 -46.269   4.293  1.00 52.390          C  
ATOM   6039  OG1 THR A 373      35.579 -47.364   4.364  1.00 52.390          O  
ATOM   6040  CG2 THR A 373      33.841 -46.428   3.036  1.00 52.390          C  
ATOM   6041  H   THR A 373      36.418 -45.822   6.000  1.00 44.750          H  
ATOM   6042  HA  THR A 373      36.095 -44.899   3.462  1.00 44.960          H  
ATOM   6043  HB  THR A 373      34.001 -46.297   5.152  1.00 62.860          H  
ATOM   6044  HG1 THR A 373      36.203 -47.315   3.615  1.00 62.860          H  
ATOM   6045 1HG2 THR A 373      33.313 -47.380   3.076  1.00 62.860          H  
ATOM   6046 2HG2 THR A 373      33.115 -45.620   2.959  1.00 62.860          H  
ATOM   6047 3HG2 THR A 373      34.497 -46.413   2.168  1.00 62.860          H  
ATOM   6048  N   GLY A 374      34.474 -43.108   3.122  1.00 38.330          N  
ATOM   6049  CA  GLY A 374      33.638 -41.942   2.862  1.00 38.780          C  
ATOM   6050  C   GLY A 374      34.458 -40.775   2.318  1.00 39.100          C  
ATOM   6051  O   GLY A 374      33.955 -39.982   1.516  1.00 39.460          O  
ATOM   6052  H   GLY A 374      35.052 -43.455   2.369  1.00 46.000          H  
ATOM   6053 1HA  GLY A 374      32.858 -42.206   2.149  1.00 46.540          H  
ATOM   6054 2HA  GLY A 374      33.141 -41.639   3.783  1.00 46.540          H  
ATOM   6055  N   ARG A 375      35.734 -40.703   2.698  1.00 39.030          N  
ATOM   6056  CA  ARG A 375      36.608 -39.645   2.140  1.00 39.380          C  
ATOM   6057  C   ARG A 375      37.956 -40.042   1.457  1.00 39.390          C  
ATOM   6058  O   ARG A 375      38.192 -39.598   0.334  1.00 39.440          O  
ATOM   6059  CB  ARG A 375      36.870 -38.590   3.203  1.00 54.990          C  
ATOM   6060  CG  ARG A 375      35.651 -37.738   3.640  1.00 54.990          C  
ATOM   6061  CD  ARG A 375      35.264 -36.777   2.563  1.00 54.990          C  
ATOM   6062  NE  ARG A 375      34.173 -35.930   2.910  1.00 54.990          N  
ATOM   6063  CZ  ARG A 375      32.861 -36.242   2.737  1.00 54.990          C  
ATOM   6064  NH1 ARG A 375      32.481 -37.427   2.259  1.00 54.990          N  
ATOM   6065  NH2 ARG A 375      31.942 -35.344   3.047  1.00 54.990          N  
ATOM   6066  H   ARG A 375      36.052 -41.359   3.422  1.00 46.840          H  
ATOM   6067  HA  ARG A 375      36.039 -39.159   1.356  1.00 47.260          H  
ATOM   6068 1HB  ARG A 375      37.234 -39.054   4.092  1.00 65.990          H  
ATOM   6069 2HB  ARG A 375      37.638 -37.926   2.840  1.00 65.990          H  
ATOM   6070 1HG  ARG A 375      34.806 -38.374   3.871  1.00 65.990          H  
ATOM   6071 2HG  ARG A 375      35.919 -37.155   4.522  1.00 65.990          H  
ATOM   6072 1HD  ARG A 375      36.117 -36.133   2.420  1.00 65.990          H  
ATOM   6073 2HD  ARG A 375      35.030 -37.266   1.632  1.00 65.990          H  
ATOM   6074  HE  ARG A 375      34.430 -34.993   3.280  1.00 65.990          H  
ATOM   6075 1HH1 ARG A 375      33.164 -38.164   2.002  1.00 65.990          H  
ATOM   6076 2HH1 ARG A 375      31.499 -37.625   2.139  1.00 65.990          H  
ATOM   6077 1HH2 ARG A 375      32.227 -34.439   3.387  1.00 65.990          H  
ATOM   6078 2HH2 ARG A 375      30.963 -35.554   2.923  1.00 65.990          H  
ATOM   6079  N   TRP A 376      38.822 -40.916   2.009  1.00 39.390          N  
ATOM   6080  CA  TRP A 376      38.768 -41.568   3.305  1.00 39.360          C  
ATOM   6081  C   TRP A 376      39.506 -40.675   4.323  1.00 39.490          C  
ATOM   6082  O   TRP A 376      40.492 -40.031   3.958  1.00 39.750          O  
ATOM   6083  CB  TRP A 376      39.359 -42.971   3.178  1.00 55.120          C  
ATOM   6084  CG  TRP A 376      38.539 -43.956   2.279  1.00 55.120          C  
ATOM   6085  CD1 TRP A 376      37.647 -43.648   1.266  1.00 55.120          C  
ATOM   6086  CD2 TRP A 376      38.551 -45.412   2.344  1.00 55.120          C  
ATOM   6087  NE1 TRP A 376      37.135 -44.794   0.719  1.00 55.120          N  
ATOM   6088  CE2 TRP A 376      37.668 -45.877   1.361  1.00 55.120          C  
ATOM   6089  CE3 TRP A 376      39.216 -46.338   3.137  1.00 55.120          C  
ATOM   6090  CZ2 TRP A 376      37.447 -47.222   1.160  1.00 55.120          C  
ATOM   6091  CZ3 TRP A 376      38.984 -47.685   2.935  1.00 55.120          C  
ATOM   6092  CH2 TRP A 376      38.129 -48.114   1.975  1.00 55.120          C  
ATOM   6093  H   TRP A 376      39.626 -41.143   1.444  1.00 47.270          H  
ATOM   6094  HA  TRP A 376      37.766 -41.675   3.625  1.00 47.230          H  
ATOM   6095 1HB  TRP A 376      40.362 -42.906   2.779  1.00 66.140          H  
ATOM   6096 2HB  TRP A 376      39.414 -43.396   4.148  1.00 66.140          H  
ATOM   6097  HD1 TRP A 376      37.375 -42.666   0.923  1.00 66.140          H  
ATOM   6098  HE1 TRP A 376      36.473 -44.842  -0.049  1.00 66.140          H  
ATOM   6099  HE3 TRP A 376      39.899 -46.022   3.891  1.00 66.140          H  
ATOM   6100  HZ2 TRP A 376      36.762 -47.589   0.393  1.00 66.140          H  
ATOM   6101  HZ3 TRP A 376      39.510 -48.397   3.565  1.00 66.140          H  
ATOM   6102  HH2 TRP A 376      37.979 -49.181   1.843  1.00 66.140          H  
ATOM   6103  N   SER A 377      39.042 -40.642   5.585  1.00 39.340          N  
ATOM   6104  CA  SER A 377      39.683 -39.763   6.601  1.00 39.430          C  
ATOM   6105  C   SER A 377      39.879 -40.339   8.017  1.00 39.540          C  
ATOM   6106  O   SER A 377      39.812 -41.540   8.235  1.00 39.460          O  
ATOM   6107  CB  SER A 377      38.908 -38.465   6.741  1.00 55.170          C  
ATOM   6108  OG  SER A 377      39.642 -37.546   7.514  1.00 55.170          O  
ATOM   6109  H   SER A 377      38.214 -41.212   5.781  1.00 47.210          H  
ATOM   6110  HA  SER A 377      40.674 -39.510   6.225  1.00 47.320          H  
ATOM   6111 1HB  SER A 377      38.714 -38.041   5.756  1.00 66.200          H  
ATOM   6112 2HB  SER A 377      37.947 -38.662   7.215  1.00 66.200          H  
ATOM   6113  HG  SER A 377      39.051 -36.798   7.699  1.00 66.200          H  
ATOM   6114  N   ASP A 378      40.150 -39.470   8.993  1.00 39.810          N  
ATOM   6115  CA  ASP A 378      40.498 -39.907  10.347  1.00 39.660          C  
ATOM   6116  C   ASP A 378      39.354 -40.368  11.263  1.00 39.380          C  
ATOM   6117  O   ASP A 378      39.420 -41.464  11.825  1.00 39.110          O  
ATOM   6118  CB  ASP A 378      41.281 -38.778  11.032  1.00 55.580          C  
ATOM   6119  CG  ASP A 378      40.526 -37.414  11.012  1.00 55.580          C  
ATOM   6120  OD1 ASP A 378      39.435 -37.374  10.468  1.00 55.580          O  
ATOM   6121  OD2 ASP A 378      41.035 -36.440  11.526  1.00 55.580          O  
ATOM   6122  H   ASP A 378      40.132 -38.471   8.792  1.00 47.770          H  
ATOM   6123  HA  ASP A 378      41.179 -40.752  10.235  1.00 47.590          H  
ATOM   6124 1HB  ASP A 378      41.471 -39.054  12.070  1.00 66.700          H  
ATOM   6125 2HB  ASP A 378      42.245 -38.660  10.540  1.00 66.700          H  
ATOM   6126  N   ILE A 379      38.337 -39.542  11.455  1.00 39.470          N  
ATOM   6127  CA  ILE A 379      37.276 -39.911  12.390  1.00 39.270          C  
ATOM   6128  C   ILE A 379      35.909 -39.299  12.093  1.00 39.450          C  
ATOM   6129  O   ILE A 379      35.787 -38.158  11.645  1.00 39.790          O  
ATOM   6130  CB  ILE A 379      37.716 -39.576  13.848  1.00 55.060          C  
ATOM   6131  CG1 ILE A 379      36.673 -40.150  14.908  1.00 55.060          C  
ATOM   6132  CG2 ILE A 379      37.898 -38.060  13.994  1.00 55.060          C  
ATOM   6133  CD1 ILE A 379      37.172 -40.200  16.359  1.00 55.060          C  
ATOM   6134  H   ILE A 379      38.353 -38.649  10.958  1.00 47.360          H  
ATOM   6135  HA  ILE A 379      37.156 -40.992  12.331  1.00 47.120          H  
ATOM   6136  HB  ILE A 379      38.672 -40.061  14.044  1.00 66.070          H  
ATOM   6137 1HG1 ILE A 379      35.777 -39.530  14.899  1.00 66.070          H  
ATOM   6138 2HG1 ILE A 379      36.401 -41.168  14.622  1.00 66.070          H  
ATOM   6139 1HG2 ILE A 379      38.242 -37.820  14.991  1.00 66.070          H  
ATOM   6140 2HG2 ILE A 379      38.638 -37.715  13.272  1.00 66.070          H  
ATOM   6141 3HG2 ILE A 379      36.958 -37.547  13.810  1.00 66.070          H  
ATOM   6142 1HD1 ILE A 379      36.383 -40.611  17.000  1.00 66.070          H  
ATOM   6143 2HD1 ILE A 379      38.056 -40.841  16.419  1.00 66.070          H  
ATOM   6144 3HD1 ILE A 379      37.425 -39.202  16.706  1.00 66.070          H  
ATOM   6145  N   ASN A 380      34.890 -40.099  12.381  1.00 39.260          N  
ATOM   6146  CA  ASN A 380      33.474 -39.786  12.276  1.00 39.430          C  
ATOM   6147  C   ASN A 380      32.773 -40.792  13.177  1.00 39.190          C  
ATOM   6148  O   ASN A 380      33.433 -41.659  13.749  1.00 38.960          O  
ATOM   6149  CB  ASN A 380      32.985 -39.862  10.832  1.00 55.130          C  
ATOM   6150  CG  ASN A 380      31.811 -38.960  10.552  1.00 55.130          C  
ATOM   6151  OD1 ASN A 380      30.973 -38.755  11.443  1.00 55.130          O  
ATOM   6152  ND2 ASN A 380      31.733 -38.432   9.354  1.00 55.130          N  
ATOM   6153  H   ASN A 380      35.126 -41.007  12.758  1.00 47.110          H  
ATOM   6154  HA  ASN A 380      33.288 -38.787  12.673  1.00 47.320          H  
ATOM   6155 1HB  ASN A 380      33.798 -39.601  10.153  1.00 66.160          H  
ATOM   6156 2HB  ASN A 380      32.682 -40.875  10.605  1.00 66.160          H  
ATOM   6157 1HD2 ASN A 380      30.972 -37.825   9.119  1.00 66.160          H  
ATOM   6158 2HD2 ASN A 380      32.438 -38.629   8.672  1.00 66.160          H  
ATOM   6159  N   ALA A 381      31.455 -40.736  13.271  1.00 39.310          N  
ATOM   6160  CA  ALA A 381      30.750 -41.711  14.107  1.00 39.130          C  
ATOM   6161  C   ALA A 381      29.357 -42.043  13.587  1.00 39.090          C  
ATOM   6162  O   ALA A 381      28.623 -41.162  13.139  1.00 39.340          O  
ATOM   6163  CB  ALA A 381      30.643 -41.153  15.514  1.00 54.850          C  
ATOM   6164  H   ALA A 381      30.964 -39.989  12.785  1.00 47.170          H  
ATOM   6165  HA  ALA A 381      31.328 -42.636  14.124  1.00 46.960          H  
ATOM   6166 1HB  ALA A 381      30.150 -41.853  16.159  1.00 65.820          H  
ATOM   6167 2HB  ALA A 381      31.636 -40.955  15.879  1.00 65.820          H  
ATOM   6168 3HB  ALA A 381      30.071 -40.229  15.491  1.00 65.820          H  
ATOM   6169  N   GLY A 382      28.940 -43.308  13.758  1.00 38.830          N  
ATOM   6170  CA  GLY A 382      27.597 -43.725  13.358  1.00 38.820          C  
ATOM   6171  C   GLY A 382      27.497 -44.157  11.889  1.00 38.740          C  
ATOM   6172  O   GLY A 382      26.415 -44.118  11.299  1.00 38.880          O  
ATOM   6173  H   GLY A 382      29.568 -44.030  14.139  1.00 46.600          H  
ATOM   6174 1HA  GLY A 382      27.288 -44.554  13.996  1.00 46.580          H  
ATOM   6175 2HA  GLY A 382      26.899 -42.911  13.545  1.00 46.580          H  
ATOM   6176  N   TYR A 383      28.628 -44.533  11.289  1.00 38.530          N  
ATOM   6177  CA  TYR A 383      28.666 -44.945   9.887  1.00 38.440          C  
ATOM   6178  C   TYR A 383      29.332 -46.299   9.680  1.00 38.330          C  
ATOM   6179  O   TYR A 383      30.233 -46.680  10.426  1.00 38.390          O  
ATOM   6180  CB  TYR A 383      29.417 -43.907   9.050  1.00 53.850          C  
ATOM   6181  CG  TYR A 383      28.767 -42.559   9.026  1.00 53.850          C  
ATOM   6182  CD1 TYR A 383      29.104 -41.605   9.966  1.00 53.850          C  
ATOM   6183  CD2 TYR A 383      27.817 -42.278   8.061  1.00 53.850          C  
ATOM   6184  CE1 TYR A 383      28.488 -40.380   9.939  1.00 53.850          C  
ATOM   6185  CE2 TYR A 383      27.205 -41.047   8.036  1.00 53.850          C  
ATOM   6186  CZ  TYR A 383      27.537 -40.100   8.973  1.00 53.850          C  
ATOM   6187  OH  TYR A 383      26.923 -38.868   8.956  1.00 53.850          O  
ATOM   6188  H   TYR A 383      29.480 -44.577  11.831  1.00 46.240          H  
ATOM   6189  HA  TYR A 383      27.642 -45.022   9.522  1.00 46.130          H  
ATOM   6190 1HB  TYR A 383      30.427 -43.789   9.444  1.00 64.620          H  
ATOM   6191 2HB  TYR A 383      29.510 -44.266   8.023  1.00 64.620          H  
ATOM   6192  HD1 TYR A 383      29.849 -41.823  10.729  1.00 64.620          H  
ATOM   6193  HD2 TYR A 383      27.551 -43.032   7.322  1.00 64.620          H  
ATOM   6194  HE1 TYR A 383      28.744 -39.631  10.682  1.00 64.620          H  
ATOM   6195  HE2 TYR A 383      26.455 -40.824   7.277  1.00 64.620          H  
ATOM   6196  HH  TYR A 383      27.258 -38.338   9.686  1.00 64.620          H  
ATOM   6197  N   TRP A 384      28.902 -47.006   8.639  1.00 38.210          N  
ATOM   6198  CA  TRP A 384      29.526 -48.253   8.204  1.00 38.010          C  
ATOM   6199  C   TRP A 384      30.863 -47.969   7.542  1.00 37.720          C  
ATOM   6200  O   TRP A 384      30.972 -47.000   6.790  1.00 37.800          O  
ATOM   6201  CB  TRP A 384      28.628 -48.989   7.213  1.00 53.290          C  
ATOM   6202  CG  TRP A 384      29.255 -50.224   6.676  1.00 53.290          C  
ATOM   6203  CD1 TRP A 384      29.200 -51.464   7.215  1.00 53.290          C  
ATOM   6204  CD2 TRP A 384      30.053 -50.345   5.468  1.00 53.290          C  
ATOM   6205  NE1 TRP A 384      29.908 -52.341   6.446  1.00 53.290          N  
ATOM   6206  CE2 TRP A 384      30.433 -51.673   5.372  1.00 53.290          C  
ATOM   6207  CE3 TRP A 384      30.469 -49.437   4.479  1.00 53.290          C  
ATOM   6208  CZ2 TRP A 384      31.207 -52.134   4.331  1.00 53.290          C  
ATOM   6209  CZ3 TRP A 384      31.239 -49.901   3.438  1.00 53.290          C  
ATOM   6210  CH2 TRP A 384      31.595 -51.218   3.366  1.00 53.290          C  
ATOM   6211  H   TRP A 384      28.129 -46.638   8.103  1.00 45.850          H  
ATOM   6212  HA  TRP A 384      29.698 -48.886   9.074  1.00 45.610          H  
ATOM   6213 1HB  TRP A 384      27.693 -49.264   7.699  1.00 63.950          H  
ATOM   6214 2HB  TRP A 384      28.387 -48.334   6.379  1.00 63.950          H  
ATOM   6215  HD1 TRP A 384      28.675 -51.723   8.132  1.00 63.950          H  
ATOM   6216  HE1 TRP A 384      30.024 -53.326   6.633  1.00 63.950          H  
ATOM   6217  HE3 TRP A 384      30.187 -48.385   4.537  1.00 63.950          H  
ATOM   6218  HZ2 TRP A 384      31.507 -53.178   4.252  1.00 63.950          H  
ATOM   6219  HZ3 TRP A 384      31.557 -49.194   2.675  1.00 63.950          H  
ATOM   6220  HH2 TRP A 384      32.201 -51.556   2.529  1.00 63.950          H  
ATOM   6221  N   GLU A 385      31.869 -48.816   7.776  1.00 37.420          N  
ATOM   6222  CA  GLU A 385      33.151 -48.621   7.110  1.00 37.120          C  
ATOM   6223  C   GLU A 385      33.875 -49.918   6.798  1.00 36.780          C  
ATOM   6224  O   GLU A 385      33.599 -50.972   7.377  1.00 36.880          O  
ATOM   6225  CB  GLU A 385      34.108 -47.751   7.949  1.00 52.090          C  
ATOM   6226  CG  GLU A 385      34.590 -48.380   9.287  1.00 52.090          C  
ATOM   6227  CD  GLU A 385      35.541 -47.475  10.091  1.00 52.090          C  
ATOM   6228  OE1 GLU A 385      36.587 -47.153   9.588  1.00 52.090          O  
ATOM   6229  OE2 GLU A 385      35.175 -47.042  11.171  1.00 52.090          O  
ATOM   6230  H   GLU A 385      31.747 -49.592   8.411  1.00 44.900          H  
ATOM   6231  HA  GLU A 385      32.963 -48.122   6.162  1.00 44.540          H  
ATOM   6232 1HB  GLU A 385      35.001 -47.528   7.360  1.00 62.510          H  
ATOM   6233 2HB  GLU A 385      33.624 -46.802   8.175  1.00 62.510          H  
ATOM   6234 1HG  GLU A 385      33.722 -48.620   9.899  1.00 62.510          H  
ATOM   6235 2HG  GLU A 385      35.111 -49.314   9.065  1.00 62.510          H  
ATOM   6236  N   ILE A 386      34.812 -49.809   5.867  1.00 36.460          N  
ATOM   6237  CA  ILE A 386      35.738 -50.862   5.517  1.00 36.180          C  
ATOM   6238  C   ILE A 386      36.896 -50.706   6.476  1.00 36.010          C  
ATOM   6239  O   ILE A 386      37.418 -49.610   6.630  1.00 35.970          O  
ATOM   6240  CB  ILE A 386      36.213 -50.687   4.068  1.00 50.760          C  
ATOM   6241  CG1 ILE A 386      34.984 -50.805   3.156  1.00 50.760          C  
ATOM   6242  CG2 ILE A 386      37.322 -51.700   3.724  1.00 50.760          C  
ATOM   6243  CD1 ILE A 386      35.178 -50.384   1.731  1.00 50.760          C  
ATOM   6244  H   ILE A 386      34.937 -48.908   5.406  1.00 43.750          H  
ATOM   6245  HA  ILE A 386      35.271 -51.836   5.659  1.00 43.420          H  
ATOM   6246  HB  ILE A 386      36.605 -49.687   3.950  1.00 60.920          H  
ATOM   6247 1HG1 ILE A 386      34.649 -51.838   3.170  1.00 60.920          H  
ATOM   6248 2HG1 ILE A 386      34.202 -50.181   3.568  1.00 60.920          H  
ATOM   6249 1HG2 ILE A 386      37.656 -51.556   2.704  1.00 60.920          H  
ATOM   6250 2HG2 ILE A 386      38.177 -51.562   4.392  1.00 60.920          H  
ATOM   6251 3HG2 ILE A 386      36.938 -52.714   3.837  1.00 60.920          H  
ATOM   6252 1HD1 ILE A 386      34.238 -50.501   1.193  1.00 60.920          H  
ATOM   6253 2HD1 ILE A 386      35.473 -49.343   1.705  1.00 60.920          H  
ATOM   6254 3HD1 ILE A 386      35.938 -50.992   1.253  1.00 60.920          H  
ATOM   6255  N   PHE A 387      37.285 -51.748   7.175  1.00 35.950          N  
ATOM   6256  CA  PHE A 387      38.357 -51.516   8.123  1.00 35.860          C  
ATOM   6257  C   PHE A 387      39.736 -51.659   7.527  1.00 35.610          C  
ATOM   6258  O   PHE A 387      40.008 -52.564   6.736  1.00 35.520          O  
ATOM   6259  CB  PHE A 387      38.192 -52.402   9.348  1.00 50.240          C  
ATOM   6260  CG  PHE A 387      37.055 -51.922  10.198  1.00 50.240          C  
ATOM   6261  CD1 PHE A 387      35.779 -52.418  10.033  1.00 50.240          C  
ATOM   6262  CD2 PHE A 387      37.265 -50.939  11.156  1.00 50.240          C  
ATOM   6263  CE1 PHE A 387      34.742 -51.950  10.798  1.00 50.240          C  
ATOM   6264  CE2 PHE A 387      36.225 -50.472  11.923  1.00 50.240          C  
ATOM   6265  CZ  PHE A 387      34.967 -50.975  11.743  1.00 50.240          C  
ATOM   6266  H   PHE A 387      36.857 -52.654   7.055  1.00 43.140          H  
ATOM   6267  HA  PHE A 387      38.270 -50.488   8.479  1.00 43.030          H  
ATOM   6268 1HB  PHE A 387      38.003 -53.430   9.050  1.00 60.290          H  
ATOM   6269 2HB  PHE A 387      39.110 -52.382   9.942  1.00 60.290          H  
ATOM   6270  HD1 PHE A 387      35.590 -53.181   9.280  1.00 60.290          H  
ATOM   6271  HD2 PHE A 387      38.268 -50.527  11.290  1.00 60.290          H  
ATOM   6272  HE1 PHE A 387      33.738 -52.345  10.645  1.00 60.290          H  
ATOM   6273  HE2 PHE A 387      36.393 -49.692  12.662  1.00 60.290          H  
ATOM   6274  HZ  PHE A 387      34.143 -50.594  12.337  1.00 60.290          H  
ATOM   6275  N   VAL A 388      40.599 -50.746   7.944  1.00 35.550          N  
ATOM   6276  CA  VAL A 388      42.001 -50.714   7.577  1.00 35.350          C  
ATOM   6277  C   VAL A 388      42.754 -50.584   8.884  1.00 35.550          C  
ATOM   6278  O   VAL A 388      42.144 -50.271   9.902  1.00 35.740          O  
ATOM   6279  CB  VAL A 388      42.326 -49.516   6.645  1.00 49.570          C  
ATOM   6280  CG1 VAL A 388      41.470 -49.607   5.377  1.00 49.570          C  
ATOM   6281  CG2 VAL A 388      42.109 -48.170   7.368  1.00 49.570          C  
ATOM   6282  H   VAL A 388      40.248 -50.034   8.571  1.00 42.660          H  
ATOM   6283  HA  VAL A 388      42.276 -51.649   7.088  1.00 42.420          H  
ATOM   6284  HB  VAL A 388      43.368 -49.588   6.338  1.00 59.480          H  
ATOM   6285 1HG1 VAL A 388      41.722 -48.786   4.707  1.00 59.480          H  
ATOM   6286 2HG1 VAL A 388      41.657 -50.556   4.878  1.00 59.480          H  
ATOM   6287 3HG1 VAL A 388      40.412 -49.541   5.642  1.00 59.480          H  
ATOM   6288 1HG2 VAL A 388      42.354 -47.359   6.693  1.00 59.480          H  
ATOM   6289 2HG2 VAL A 388      41.061 -48.077   7.669  1.00 59.480          H  
ATOM   6290 3HG2 VAL A 388      42.748 -48.109   8.245  1.00 59.480          H  
ATOM   6291  N   CYS A 389      44.060 -50.793   8.874  1.00 35.560          N  
ATOM   6292  CA  CYS A 389      44.828 -50.603  10.099  1.00 35.800          C  
ATOM   6293  C   CYS A 389      46.231 -50.174   9.727  1.00 35.760          C  
ATOM   6294  O   CYS A 389      46.949 -50.904   9.049  1.00 35.570          O  
ATOM   6295  CB  CYS A 389      44.836 -51.894  10.924  1.00 50.020          C  
ATOM   6296  SG  CYS A 389      45.631 -51.765  12.526  1.00 50.020          S  
ATOM   6297  H   CYS A 389      44.519 -51.061   8.016  1.00 42.670          H  
ATOM   6298  HA  CYS A 389      44.380 -49.815  10.682  1.00 42.960          H  
ATOM   6299 1HB  CYS A 389      43.806 -52.217  11.097  1.00 60.030          H  
ATOM   6300 2HB  CYS A 389      45.337 -52.677  10.364  1.00 60.030          H  
ATOM   6301  HG  CYS A 389      44.595 -51.100  13.102  1.00 60.030          H  
ATOM   6302  N   ARG A 390      46.600 -48.961  10.132  1.00 36.010          N  
ATOM   6303  CA  ARG A 390      47.875 -48.387   9.758  1.00 36.090          C  
ATOM   6304  C   ARG A 390      48.875 -47.938  10.849  1.00 36.310          C  
ATOM   6305  O   ARG A 390      49.940 -47.452  10.463  1.00 36.630          O  
ATOM   6306  CB  ARG A 390      47.605 -47.159   8.889  1.00 50.490          C  
ATOM   6307  CG  ARG A 390      46.742 -47.387   7.624  1.00 50.490          C  
ATOM   6308  CD  ARG A 390      47.411 -48.255   6.602  1.00 50.490          C  
ATOM   6309  NE  ARG A 390      46.553 -48.484   5.440  1.00 50.490          N  
ATOM   6310  CZ  ARG A 390      46.428 -47.664   4.365  1.00 50.490          C  
ATOM   6311  NH1 ARG A 390      47.107 -46.537   4.293  1.00 50.490          N  
ATOM   6312  NH2 ARG A 390      45.616 -48.001   3.375  1.00 50.490          N  
ATOM   6313  H   ARG A 390      45.969 -48.399  10.690  1.00 43.210          H  
ATOM   6314  HA  ARG A 390      48.395 -49.131   9.160  1.00 43.310          H  
ATOM   6315 1HB  ARG A 390      47.098 -46.401   9.494  1.00 60.590          H  
ATOM   6316 2HB  ARG A 390      48.550 -46.728   8.564  1.00 60.590          H  
ATOM   6317 1HG  ARG A 390      45.797 -47.851   7.901  1.00 60.590          H  
ATOM   6318 2HG  ARG A 390      46.539 -46.418   7.171  1.00 60.590          H  
ATOM   6319 1HD  ARG A 390      48.339 -47.794   6.273  1.00 60.590          H  
ATOM   6320 2HD  ARG A 390      47.630 -49.226   7.034  1.00 60.590          H  
ATOM   6321  HE  ARG A 390      46.022 -49.344   5.445  1.00 60.590          H  
ATOM   6322 1HH1 ARG A 390      47.726 -46.263   5.042  1.00 60.590          H  
ATOM   6323 2HH1 ARG A 390      47.003 -45.935   3.486  1.00 60.590          H  
ATOM   6324 1HH2 ARG A 390      45.096 -48.866   3.418  1.00 60.590          H  
ATOM   6325 2HH2 ARG A 390      45.518 -47.397   2.571  1.00 60.590          H  
ATOM   6326  N   MET A 391      48.645 -48.052  12.178  1.00 36.190          N  
ATOM   6327  CA  MET A 391      47.540 -48.559  13.011  1.00 36.450          C  
ATOM   6328  C   MET A 391      46.201 -47.831  12.940  1.00 36.530          C  
ATOM   6329  O   MET A 391      46.080 -46.783  12.325  1.00 36.350          O  
ATOM   6330  CB  MET A 391      47.961 -48.476  14.461  1.00 50.930          C  
ATOM   6331  CG  MET A 391      48.239 -47.033  14.935  1.00 50.930          C  
ATOM   6332  SD  MET A 391      48.708 -46.827  16.670  1.00 50.930          S  
ATOM   6333  CE  MET A 391      50.204 -47.784  16.788  1.00 50.930          C  
ATOM   6334  H   MET A 391      49.423 -47.717  12.725  1.00 43.430          H  
ATOM   6335  HA  MET A 391      47.385 -49.596  12.737  1.00 43.740          H  
ATOM   6336 1HB  MET A 391      47.155 -48.813  15.033  1.00 61.110          H  
ATOM   6337 2HB  MET A 391      48.796 -49.123  14.646  1.00 61.110          H  
ATOM   6338 1HG  MET A 391      49.011 -46.601  14.333  1.00 61.110          H  
ATOM   6339 2HG  MET A 391      47.333 -46.458  14.785  1.00 61.110          H  
ATOM   6340 1HE  MET A 391      50.622 -47.698  17.793  1.00 61.110          H  
ATOM   6341 2HE  MET A 391      49.992 -48.816  16.587  1.00 61.110          H  
ATOM   6342 3HE  MET A 391      50.908 -47.441  16.074  1.00 61.110          H  
ATOM   6343  N   ASP A 392      45.160 -48.426  13.499  1.00 36.880          N  
ATOM   6344  CA  ASP A 392      43.877 -47.766  13.580  1.00 37.060          C  
ATOM   6345  C   ASP A 392      43.527 -47.383  15.016  1.00 37.070          C  
ATOM   6346  O   ASP A 392      44.263 -47.676  15.950  1.00 37.360          O  
ATOM   6347  CB  ASP A 392      42.817 -48.707  13.015  1.00 51.810          C  
ATOM   6348  CG  ASP A 392      42.824 -50.043  13.705  1.00 51.810          C  
ATOM   6349  OD1 ASP A 392      43.777 -50.268  14.420  1.00 51.810          O  
ATOM   6350  OD2 ASP A 392      41.949 -50.847  13.504  1.00 51.810          O  
ATOM   6351  H   ASP A 392      45.231 -49.339  13.955  1.00 44.260          H  
ATOM   6352  HA  ASP A 392      43.906 -46.859  12.985  1.00 44.470          H  
ATOM   6353 1HB  ASP A 392      41.847 -48.266  13.122  1.00 62.170          H  
ATOM   6354 2HB  ASP A 392      42.979 -48.858  11.978  1.00 62.170          H  
ATOM   6355  N   HIS A 393      42.377 -46.731  15.178  1.00 36.790          N  
ATOM   6356  CA  HIS A 393      41.765 -46.427  16.470  1.00 36.810          C  
ATOM   6357  C   HIS A 393      40.275 -46.582  16.273  1.00 36.760          C  
ATOM   6358  O   HIS A 393      39.620 -45.699  15.719  1.00 36.660          O  
ATOM   6359  CB  HIS A 393      42.158 -45.062  17.034  1.00 51.530          C  
ATOM   6360  CG  HIS A 393      43.632 -44.971  17.365  1.00 51.530          C  
ATOM   6361  ND1 HIS A 393      44.203 -45.668  18.429  1.00 51.530          N  
ATOM   6362  CD2 HIS A 393      44.641 -44.268  16.793  1.00 51.530          C  
ATOM   6363  CE1 HIS A 393      45.499 -45.385  18.483  1.00 51.530          C  
ATOM   6364  NE2 HIS A 393      45.785 -44.541  17.509  1.00 51.530          N  
ATOM   6365  H   HIS A 393      41.874 -46.459  14.348  1.00 44.150          H  
ATOM   6366  HA  HIS A 393      42.062 -47.159  17.210  1.00 44.170          H  
ATOM   6367 1HB  HIS A 393      41.918 -44.284  16.309  1.00 61.830          H  
ATOM   6368 2HB  HIS A 393      41.581 -44.855  17.934  1.00 61.830          H  
ATOM   6369  HD2 HIS A 393      44.560 -43.608  15.931  1.00 61.830          H  
ATOM   6370  HE1 HIS A 393      46.215 -45.774  19.204  1.00 61.830          H  
ATOM   6371  HE2 HIS A 393      46.706 -44.164  17.330  1.00 61.830          H  
ATOM   6372  N   THR A 394      39.766 -47.763  16.605  1.00 36.860          N  
ATOM   6373  CA  THR A 394      38.365 -48.098  16.386  1.00 36.980          C  
ATOM   6374  C   THR A 394      37.666 -48.758  17.588  1.00 37.450          C  
ATOM   6375  O   THR A 394      36.455 -48.938  17.547  1.00 37.710          O  
ATOM   6376  CB  THR A 394      38.222 -49.004  15.150  1.00 51.720          C  
ATOM   6377  OG1 THR A 394      38.901 -50.213  15.390  1.00 51.720          O  
ATOM   6378  CG2 THR A 394      38.850 -48.338  13.939  1.00 51.720          C  
ATOM   6379  H   THR A 394      40.379 -48.460  17.002  1.00 44.230          H  
ATOM   6380  HA  THR A 394      37.831 -47.175  16.170  1.00 44.380          H  
ATOM   6381  HB  THR A 394      37.170 -49.203  14.961  1.00 62.070          H  
ATOM   6382  HG1 THR A 394      38.820 -50.791  14.621  1.00 62.070          H  
ATOM   6383 1HG2 THR A 394      38.757 -48.984  13.076  1.00 62.070          H  
ATOM   6384 2HG2 THR A 394      38.349 -47.391  13.737  1.00 62.070          H  
ATOM   6385 3HG2 THR A 394      39.884 -48.162  14.121  1.00 62.070          H  
ATOM   6386  N   GLN A 395      38.416 -49.126  18.640  1.00 37.610          N  
ATOM   6387  CA  GLN A 395      37.879 -49.863  19.802  1.00 38.070          C  
ATOM   6388  C   GLN A 395      37.729 -49.085  21.107  1.00 38.220          C  
ATOM   6389  O   GLN A 395      38.591 -48.276  21.459  1.00 38.470          O  
ATOM   6390  CB  GLN A 395      38.754 -51.079  20.089  1.00 53.110          C  
ATOM   6391  CG  GLN A 395      38.334 -51.926  21.293  1.00 53.110          C  
ATOM   6392  CD  GLN A 395      39.091 -53.180  21.407  1.00 53.110          C  
ATOM   6393  OE1 GLN A 395      38.882 -54.123  20.627  1.00 53.110          O  
ATOM   6394  NE2 GLN A 395      39.999 -53.234  22.376  1.00 53.110          N  
ATOM   6395  H   GLN A 395      39.402 -48.936  18.621  1.00 45.130          H  
ATOM   6396  HA  GLN A 395      36.900 -50.227  19.526  1.00 45.680          H  
ATOM   6397 1HB  GLN A 395      38.749 -51.720  19.227  1.00 63.740          H  
ATOM   6398 2HB  GLN A 395      39.775 -50.743  20.259  1.00 63.740          H  
ATOM   6399 1HG  GLN A 395      38.519 -51.362  22.206  1.00 63.740          H  
ATOM   6400 2HG  GLN A 395      37.304 -52.186  21.226  1.00 63.740          H  
ATOM   6401 1HE2 GLN A 395      40.549 -54.064  22.502  1.00 63.740          H  
ATOM   6402 2HE2 GLN A 395      40.141 -52.444  22.984  1.00 63.740          H  
ATOM   6403  N   SER A 396      36.641 -49.362  21.842  1.00 38.130          N  
ATOM   6404  CA  SER A 396      36.464 -48.775  23.183  1.00 38.330          C  
ATOM   6405  C   SER A 396      35.432 -49.468  24.098  1.00 38.210          C  
ATOM   6406  O   SER A 396      34.492 -50.097  23.621  1.00 38.010          O  
ATOM   6407  CB  SER A 396      36.105 -47.314  23.055  1.00 53.580          C  
ATOM   6408  OG  SER A 396      34.879 -47.112  22.430  1.00 53.580          O  
ATOM   6409  H   SER A 396      35.962 -50.022  21.450  1.00 45.760          H  
ATOM   6410  HA  SER A 396      37.443 -48.828  23.650  1.00 46.000          H  
ATOM   6411 1HB  SER A 396      36.067 -46.841  24.023  1.00 64.300          H  
ATOM   6412 2HB  SER A 396      36.864 -46.832  22.519  1.00 64.300          H  
ATOM   6413  HG  SER A 396      34.883 -46.134  22.251  1.00 64.300          H  
ATOM   6414  N   PRO A 397      35.588 -49.365  25.442  1.00 38.370          N  
ATOM   6415  CA  PRO A 397      34.635 -49.778  26.464  1.00 38.340          C  
ATOM   6416  C   PRO A 397      33.465 -48.814  26.538  1.00 38.450          C  
ATOM   6417  O   PRO A 397      33.595 -47.653  26.146  1.00 38.760          O  
ATOM   6418  CB  PRO A 397      35.470 -49.760  27.745  1.00 57.510          C  
ATOM   6419  CG  PRO A 397      36.530 -48.716  27.495  1.00 57.510          C  
ATOM   6420  CD  PRO A 397      36.862 -48.836  26.019  1.00 57.510          C  
ATOM   6421  HA  PRO A 397      34.279 -50.796  26.236  1.00 46.010          H  
ATOM   6422 1HB  PRO A 397      34.818 -49.505  28.602  1.00 69.010          H  
ATOM   6423 2HB  PRO A 397      35.883 -50.758  27.943  1.00 69.010          H  
ATOM   6424 1HG  PRO A 397      36.136 -47.718  27.757  1.00 69.010          H  
ATOM   6425 2HG  PRO A 397      37.401 -48.893  28.147  1.00 69.010          H  
ATOM   6426 1HD  PRO A 397      37.108 -47.839  25.664  1.00 69.010          H  
ATOM   6427 2HD  PRO A 397      37.685 -49.551  25.868  1.00 69.010          H  
ATOM   6428  N   LEU A 398      32.352 -49.266  27.093  1.00 38.240          N  
ATOM   6429  CA  LEU A 398      31.191 -48.408  27.269  1.00 38.370          C  
ATOM   6430  C   LEU A 398      31.138 -47.930  28.720  1.00 38.620          C  
ATOM   6431  O   LEU A 398      31.841 -48.460  29.582  1.00 38.660          O  
ATOM   6432  CB  LEU A 398      29.914 -49.152  26.933  1.00 53.670          C  
ATOM   6433  CG  LEU A 398      29.890 -49.904  25.577  1.00 53.670          C  
ATOM   6434  CD1 LEU A 398      28.543 -50.546  25.458  1.00 53.670          C  
ATOM   6435  CD2 LEU A 398      30.232 -49.000  24.358  1.00 53.670          C  
ATOM   6436  H   LEU A 398      32.307 -50.225  27.401  1.00 45.890          H  
ATOM   6437  HA  LEU A 398      31.284 -47.532  26.628  1.00 46.040          H  
ATOM   6438 1HB  LEU A 398      29.704 -49.838  27.721  1.00 64.400          H  
ATOM   6439 2HB  LEU A 398      29.107 -48.436  26.917  1.00 64.400          H  
ATOM   6440  HG  LEU A 398      30.628 -50.701  25.614  1.00 64.400          H  
ATOM   6441 1HD1 LEU A 398      28.519 -51.139  24.551  1.00 64.400          H  
ATOM   6442 2HD1 LEU A 398      28.367 -51.179  26.311  1.00 64.400          H  
ATOM   6443 3HD1 LEU A 398      27.765 -49.786  25.417  1.00 64.400          H  
ATOM   6444 1HD2 LEU A 398      30.209 -49.603  23.449  1.00 64.400          H  
ATOM   6445 2HD2 LEU A 398      29.526 -48.202  24.254  1.00 64.400          H  
ATOM   6446 3HD2 LEU A 398      31.231 -48.581  24.473  1.00 64.400          H  
ATOM   6447  N   LYS A 399      30.338 -46.902  28.976  1.00 38.860          N  
ATOM   6448  CA  LYS A 399      30.190 -46.305  30.304  1.00 39.180          C  
ATOM   6449  C   LYS A 399      29.140 -46.951  31.216  1.00 39.210          C  
ATOM   6450  O   LYS A 399      28.276 -47.708  30.774  1.00 39.020          O  
ATOM   6451  CB  LYS A 399      29.853 -44.824  30.158  1.00 54.720          C  
ATOM   6452  CG  LYS A 399      30.942 -43.991  29.511  1.00 54.720          C  
ATOM   6453  CD  LYS A 399      30.530 -42.526  29.436  1.00 54.720          C  
ATOM   6454  CE  LYS A 399      31.623 -41.664  28.807  1.00 54.720          C  
ATOM   6455  NZ  LYS A 399      31.226 -40.228  28.739  1.00 54.720          N  
ATOM   6456  H   LYS A 399      29.792 -46.517  28.215  1.00 46.630          H  
ATOM   6457  HA  LYS A 399      31.150 -46.391  30.812  1.00 47.020          H  
ATOM   6458 1HB  LYS A 399      28.939 -44.712  29.576  1.00 65.670          H  
ATOM   6459 2HB  LYS A 399      29.662 -44.402  31.142  1.00 65.670          H  
ATOM   6460 1HG  LYS A 399      31.860 -44.080  30.094  1.00 65.670          H  
ATOM   6461 2HG  LYS A 399      31.135 -44.365  28.505  1.00 65.670          H  
ATOM   6462 1HD  LYS A 399      29.620 -42.439  28.838  1.00 65.670          H  
ATOM   6463 2HD  LYS A 399      30.318 -42.157  30.441  1.00 65.670          H  
ATOM   6464 1HE  LYS A 399      32.532 -41.751  29.400  1.00 65.670          H  
ATOM   6465 2HE  LYS A 399      31.824 -42.022  27.797  1.00 65.670          H  
ATOM   6466 1HZ  LYS A 399      31.972 -39.690  28.319  1.00 65.670          H  
ATOM   6467 2HZ  LYS A 399      30.389 -40.133  28.181  1.00 65.670          H  
ATOM   6468 3HZ  LYS A 399      31.048 -39.882  29.671  1.00 65.670          H  
ATOM   6469  N   ASN A 400      29.251 -46.622  32.510  1.00 39.520          N  
ATOM   6470  CA  ASN A 400      28.333 -47.006  33.585  1.00 39.690          C  
ATOM   6471  C   ASN A 400      28.447 -45.891  34.640  1.00 40.210          C  
ATOM   6472  O   ASN A 400      29.109 -44.885  34.371  1.00 40.540          O  
ATOM   6473  CB  ASN A 400      28.618 -48.405  34.120  1.00 55.500          C  
ATOM   6474  CG  ASN A 400      29.984 -48.618  34.752  1.00 55.500          C  
ATOM   6475  OD1 ASN A 400      30.456 -47.805  35.555  1.00 55.500          O  
ATOM   6476  ND2 ASN A 400      30.620 -49.716  34.404  1.00 55.500          N  
ATOM   6477  H   ASN A 400      30.026 -46.025  32.771  1.00 47.420          H  
ATOM   6478  HA  ASN A 400      27.307 -46.996  33.209  1.00 47.630          H  
ATOM   6479 1HB  ASN A 400      27.869 -48.638  34.855  1.00 66.600          H  
ATOM   6480 2HB  ASN A 400      28.499 -49.126  33.309  1.00 66.600          H  
ATOM   6481 1HD2 ASN A 400      31.521 -49.932  34.792  1.00 66.600          H  
ATOM   6482 2HD2 ASN A 400      30.213 -50.345  33.742  1.00 66.600          H  
ATOM   6483  N   HIS A 401      27.802 -46.008  35.802  1.00 40.290          N  
ATOM   6484  CA  HIS A 401      27.886 -44.909  36.766  1.00 40.720          C  
ATOM   6485  C   HIS A 401      27.814 -45.349  38.237  1.00 41.110          C  
ATOM   6486  O   HIS A 401      27.591 -46.524  38.543  1.00 40.960          O  
ATOM   6487  CB  HIS A 401      26.789 -43.883  36.469  1.00 56.840          C  
ATOM   6488  CG  HIS A 401      25.412 -44.406  36.647  1.00 56.840          C  
ATOM   6489  ND1 HIS A 401      24.791 -44.428  37.868  1.00 56.840          N  
ATOM   6490  CD2 HIS A 401      24.524 -44.921  35.763  1.00 56.840          C  
ATOM   6491  CE1 HIS A 401      23.581 -44.936  37.739  1.00 56.840          C  
ATOM   6492  NE2 HIS A 401      23.388 -45.236  36.472  1.00 56.840          N  
ATOM   6493  H   HIS A 401      27.260 -46.827  36.022  1.00 48.350          H  
ATOM   6494  HA  HIS A 401      28.845 -44.406  36.641  1.00 48.860          H  
ATOM   6495 1HB  HIS A 401      26.907 -43.018  37.118  1.00 68.200          H  
ATOM   6496 2HB  HIS A 401      26.890 -43.533  35.441  1.00 68.200          H  
ATOM   6497  HD2 HIS A 401      24.673 -45.056  34.692  1.00 68.200          H  
ATOM   6498  HE1 HIS A 401      22.858 -45.074  38.541  1.00 68.200          H  
ATOM   6499  HE2 HIS A 401      22.508 -45.640  36.084  1.00 68.200          H  
ATOM   6500  N   ASN A 402      28.047 -44.380  39.136  1.00 41.630          N  
ATOM   6501  CA  ASN A 402      28.090 -44.585  40.586  1.00 42.070          C  
ATOM   6502  C   ASN A 402      26.773 -44.347  41.334  1.00 41.970          C  
ATOM   6503  O   ASN A 402      26.227 -43.242  41.313  1.00 41.860          O  
ATOM   6504  CB  ASN A 402      29.122 -43.650  41.198  1.00 58.720          C  
ATOM   6505  CG  ASN A 402      30.553 -43.861  40.732  1.00 58.720          C  
ATOM   6506  OD1 ASN A 402      31.130 -44.958  40.700  1.00 58.720          O  
ATOM   6507  ND2 ASN A 402      31.158 -42.766  40.349  1.00 58.720          N  
ATOM   6508  H   ASN A 402      28.204 -43.449  38.785  1.00 49.960          H  
ATOM   6509  HA  ASN A 402      28.371 -45.616  40.771  1.00 50.480          H  
ATOM   6510 1HB  ASN A 402      28.838 -42.621  40.980  1.00 70.470          H  
ATOM   6511 2HB  ASN A 402      29.093 -43.763  42.284  1.00 70.470          H  
ATOM   6512 1HD2 ASN A 402      32.105 -42.804  40.025  1.00 70.470          H  
ATOM   6513 2HD2 ASN A 402      30.680 -41.886  40.385  1.00 70.470          H  
ATOM   6514  N   SER A 403      26.271 -45.382  42.006  1.00 41.850          N  
ATOM   6515  CA  SER A 403      25.057 -45.276  42.807  1.00 42.010          C  
ATOM   6516  C   SER A 403      25.409 -44.658  44.158  1.00 41.940          C  
ATOM   6517  O   SER A 403      26.586 -44.605  44.526  1.00 41.750          O  
ATOM   6518  CB  SER A 403      24.448 -46.640  43.020  1.00 58.750          C  
ATOM   6519  OG  SER A 403      25.277 -47.434  43.828  1.00 58.750          O  
ATOM   6520  H   SER A 403      26.744 -46.274  41.970  1.00 50.220          H  
ATOM   6521  HA  SER A 403      24.346 -44.629  42.292  1.00 50.410          H  
ATOM   6522 1HB  SER A 403      23.468 -46.540  43.487  1.00 70.500          H  
ATOM   6523 2HB  SER A 403      24.304 -47.117  42.054  1.00 70.500          H  
ATOM   6524  HG  SER A 403      24.841 -48.279  43.904  1.00 70.500          H  
ATOM   6525  N   CYS A 404      24.399 -44.217  44.921  1.00 42.140          N  
ATOM   6526  CA  CYS A 404      24.684 -43.658  46.248  1.00 42.120          C  
ATOM   6527  C   CYS A 404      23.969 -44.305  47.446  1.00 42.450          C  
ATOM   6528  O   CYS A 404      24.560 -44.413  48.522  1.00 42.700          O  
ATOM   6529  CB  CYS A 404      24.372 -42.166  46.255  1.00 58.980          C  
ATOM   6530  SG  CYS A 404      25.334 -41.221  45.051  1.00 58.980          S  
ATOM   6531  H   CYS A 404      23.456 -44.273  44.573  1.00 50.570          H  
ATOM   6532  HA  CYS A 404      25.754 -43.761  46.422  1.00 50.540          H  
ATOM   6533 1HB  CYS A 404      23.314 -42.012  46.044  1.00 70.770          H  
ATOM   6534 2HB  CYS A 404      24.571 -41.757  47.245  1.00 70.770          H  
ATOM   6535  HG  CYS A 404      25.013 -41.967  43.996  1.00 70.770          H  
ATOM   6536  N   LYS A 405      22.697 -44.683  47.304  1.00 42.480          N  
ATOM   6537  CA  LYS A 405      21.954 -45.185  48.461  1.00 42.820          C  
ATOM   6538  C   LYS A 405      20.890 -46.209  48.100  1.00 42.960          C  
ATOM   6539  O   LYS A 405      20.122 -46.024  47.156  1.00 42.860          O  
ATOM   6540  CB  LYS A 405      21.308 -44.018  49.215  1.00 59.810          C  
ATOM   6541  CG  LYS A 405      20.588 -44.412  50.510  1.00 59.810          C  
ATOM   6542  CD  LYS A 405      20.086 -43.191  51.270  1.00 59.810          C  
ATOM   6543  CE  LYS A 405      19.368 -43.603  52.552  1.00 59.810          C  
ATOM   6544  NZ  LYS A 405      18.872 -42.422  53.319  1.00 59.810          N  
ATOM   6545  H   LYS A 405      22.238 -44.610  46.412  1.00 50.980          H  
ATOM   6546  HA  LYS A 405      22.662 -45.679  49.130  1.00 51.380          H  
ATOM   6547 1HB  LYS A 405      22.074 -43.285  49.468  1.00 71.770          H  
ATOM   6548 2HB  LYS A 405      20.584 -43.526  48.567  1.00 71.770          H  
ATOM   6549 1HG  LYS A 405      19.729 -45.047  50.277  1.00 71.770          H  
ATOM   6550 2HG  LYS A 405      21.268 -44.976  51.148  1.00 71.770          H  
ATOM   6551 1HD  LYS A 405      20.931 -42.547  51.522  1.00 71.770          H  
ATOM   6552 2HD  LYS A 405      19.397 -42.631  50.639  1.00 71.770          H  
ATOM   6553 1HE  LYS A 405      18.522 -44.241  52.297  1.00 71.770          H  
ATOM   6554 2HE  LYS A 405      20.057 -44.167  53.181  1.00 71.770          H  
ATOM   6555 1HZ  LYS A 405      18.405 -42.738  54.158  1.00 71.770          H  
ATOM   6556 2HZ  LYS A 405      19.652 -41.830  53.572  1.00 71.770          H  
ATOM   6557 3HZ  LYS A 405      18.222 -41.897  52.751  1.00 71.770          H  
ATOM   6558  N   LEU A 406      20.844 -47.283  48.882  1.00 43.240          N  
ATOM   6559  CA  LEU A 406      19.871 -48.352  48.722  1.00 43.440          C  
ATOM   6560  C   LEU A 406      19.063 -48.441  50.037  1.00 43.750          C  
ATOM   6561  O   LEU A 406      19.582 -48.083  51.100  1.00 44.240          O  
ATOM   6562  CB  LEU A 406      20.613 -49.640  48.326  1.00 60.740          C  
ATOM   6563  CG  LEU A 406      21.289 -49.636  46.876  1.00 60.740          C  
ATOM   6564  CD1 LEU A 406      22.743 -49.032  46.902  1.00 60.740          C  
ATOM   6565  CD2 LEU A 406      21.332 -51.055  46.349  1.00 60.740          C  
ATOM   6566  H   LEU A 406      21.520 -47.356  49.630  1.00 51.890          H  
ATOM   6567  HA  LEU A 406      19.180 -48.097  47.919  1.00 52.130          H  
ATOM   6568 1HB  LEU A 406      21.390 -49.821  49.041  1.00 72.880          H  
ATOM   6569 2HB  LEU A 406      19.915 -50.467  48.360  1.00 72.880          H  
ATOM   6570  HG  LEU A 406      20.681 -49.019  46.204  1.00 72.880          H  
ATOM   6571 1HD1 LEU A 406      23.144 -49.049  45.898  1.00 72.880          H  
ATOM   6572 2HD1 LEU A 406      22.750 -48.021  47.247  1.00 72.880          H  
ATOM   6573 3HD1 LEU A 406      23.377 -49.616  47.542  1.00 72.880          H  
ATOM   6574 1HD2 LEU A 406      21.761 -51.059  45.356  1.00 72.880          H  
ATOM   6575 2HD2 LEU A 406      21.925 -51.684  46.996  1.00 72.880          H  
ATOM   6576 3HD2 LEU A 406      20.351 -51.439  46.305  1.00 72.880          H  
ATOM   6577  N   THR A 407      17.795 -48.887  49.967  1.00 43.520          N  
ATOM   6578  CA  THR A 407      16.896 -48.967  51.137  1.00 43.740          C  
ATOM   6579  C   THR A 407      16.893 -50.318  51.815  1.00 43.490          C  
ATOM   6580  O   THR A 407      16.740 -51.355  51.166  1.00 43.140          O  
ATOM   6581  CB  THR A 407      15.445 -48.597  50.753  1.00 61.150          C  
ATOM   6582  OG1 THR A 407      15.407 -47.239  50.294  1.00 61.150          O  
ATOM   6583  CG2 THR A 407      14.492 -48.759  51.962  1.00 61.150          C  
ATOM   6584  H   THR A 407      17.440 -49.218  49.070  1.00 52.220          H  
ATOM   6585  HA  THR A 407      17.239 -48.236  51.869  1.00 52.490          H  
ATOM   6586  HB  THR A 407      15.109 -49.251  49.946  1.00 73.380          H  
ATOM   6587  HG1 THR A 407      15.846 -47.189  49.442  1.00 73.380          H  
ATOM   6588 1HG2 THR A 407      13.482 -48.489  51.657  1.00 73.380          H  
ATOM   6589 2HG2 THR A 407      14.482 -49.789  52.319  1.00 73.380          H  
ATOM   6590 3HG2 THR A 407      14.812 -48.104  52.769  1.00 73.380          H  
ATOM   6591  N   ALA A 408      17.079 -50.318  53.134  1.00 43.690          N  
ATOM   6592  CA  ALA A 408      17.128 -51.573  53.864  1.00 43.480          C  
ATOM   6593  C   ALA A 408      15.768 -52.144  54.217  1.00 43.800          C  
ATOM   6594  O   ALA A 408      14.898 -51.449  54.744  1.00 44.220          O  
ATOM   6595  CB  ALA A 408      17.937 -51.387  55.135  1.00 60.960          C  
ATOM   6596  H   ALA A 408      17.198 -49.438  53.619  1.00 52.430          H  
ATOM   6597  HA  ALA A 408      17.619 -52.298  53.246  1.00 52.180          H  
ATOM   6598 1HB  ALA A 408      18.021 -52.342  55.648  1.00 73.150          H  
ATOM   6599 2HB  ALA A 408      18.935 -51.029  54.882  1.00 73.150          H  
ATOM   6600 3HB  ALA A 408      17.444 -50.666  55.780  1.00 73.150          H  
ATOM   6601  N   TYR A 409      15.666 -53.450  54.010  1.00 43.590          N  
ATOM   6602  CA  TYR A 409      14.550 -54.306  54.366  1.00 43.850          C  
ATOM   6603  C   TYR A 409      15.223 -55.459  55.079  1.00 43.550          C  
ATOM   6604  O   TYR A 409      16.400 -55.704  54.836  1.00 43.030          O  
ATOM   6605  CB  TYR A 409      13.811 -54.782  53.119  1.00 61.290          C  
ATOM   6606  CG  TYR A 409      13.293 -53.651  52.270  1.00 61.290          C  
ATOM   6607  CD1 TYR A 409      14.097 -53.126  51.271  1.00 61.290          C  
ATOM   6608  CD2 TYR A 409      12.032 -53.134  52.487  1.00 61.290          C  
ATOM   6609  CE1 TYR A 409      13.636 -52.088  50.490  1.00 61.290          C  
ATOM   6610  CE2 TYR A 409      11.570 -52.098  51.705  1.00 61.290          C  
ATOM   6611  CZ  TYR A 409      12.364 -51.575  50.710  1.00 61.290          C  
ATOM   6612  OH  TYR A 409      11.887 -50.543  49.928  1.00 61.290          O  
ATOM   6613  H   TYR A 409      16.417 -53.915  53.496  1.00 52.310          H  
ATOM   6614  HA  TYR A 409      13.880 -53.797  55.062  1.00 52.620          H  
ATOM   6615 1HB  TYR A 409      14.484 -55.389  52.509  1.00 73.540          H  
ATOM   6616 2HB  TYR A 409      12.972 -55.408  53.410  1.00 73.540          H  
ATOM   6617  HD1 TYR A 409      15.098 -53.531  51.108  1.00 73.540          H  
ATOM   6618  HD2 TYR A 409      11.401 -53.546  53.275  1.00 73.540          H  
ATOM   6619  HE1 TYR A 409      14.273 -51.675  49.708  1.00 73.540          H  
ATOM   6620  HE2 TYR A 409      10.573 -51.690  51.874  1.00 73.540          H  
ATOM   6621  HH  TYR A 409      12.566 -50.270  49.305  1.00 73.540          H  
ATOM   6622  N   GLU A 410      14.529 -56.223  55.903  1.00 43.870          N  
ATOM   6623  CA  GLU A 410      15.244 -57.283  56.612  1.00 43.630          C  
ATOM   6624  C   GLU A 410      16.197 -58.161  55.744  1.00 43.330          C  
ATOM   6625  O   GLU A 410      17.414 -58.153  55.980  1.00 43.230          O  
ATOM   6626  CB  GLU A 410      14.212 -58.150  57.369  1.00 61.180          C  
ATOM   6627  CG  GLU A 410      13.585 -57.487  58.559  1.00 61.180          C  
ATOM   6628  CD  GLU A 410      12.526 -56.467  58.208  1.00 61.180          C  
ATOM   6629  OE1 GLU A 410      12.174 -56.368  57.047  1.00 61.180          O  
ATOM   6630  OE2 GLU A 410      12.086 -55.772  59.090  1.00 61.180          O  
ATOM   6631  H   GLU A 410      13.540 -56.045  56.097  1.00 52.640          H  
ATOM   6632  HA  GLU A 410      15.858 -56.799  57.369  1.00 52.360          H  
ATOM   6633 1HB  GLU A 410      13.375 -58.383  56.752  1.00 73.410          H  
ATOM   6634 2HB  GLU A 410      14.674 -59.085  57.690  1.00 73.410          H  
ATOM   6635 1HG  GLU A 410      13.114 -58.267  59.141  1.00 73.410          H  
ATOM   6636 2HG  GLU A 410      14.359 -57.055  59.158  1.00 73.410          H  
ATOM   6637  N   PRO A 411      15.752 -58.861  54.675  1.00 43.240          N  
ATOM   6638  CA  PRO A 411      16.601 -59.737  53.883  1.00 43.050          C  
ATOM   6639  C   PRO A 411      17.519 -59.083  52.857  1.00 42.560          C  
ATOM   6640  O   PRO A 411      18.255 -59.799  52.185  1.00 42.240          O  
ATOM   6641  CB  PRO A 411      15.571 -60.604  53.157  1.00 64.570          C  
ATOM   6642  CG  PRO A 411      14.385 -59.683  52.959  1.00 64.570          C  
ATOM   6643  CD  PRO A 411      14.334 -58.840  54.213  1.00 64.570          C  
ATOM   6644  HA  PRO A 411      17.199 -60.352  54.576  1.00 51.660          H  
ATOM   6645 1HB  PRO A 411      15.996 -60.959  52.204  1.00 77.490          H  
ATOM   6646 2HB  PRO A 411      15.333 -61.496  53.755  1.00 77.490          H  
ATOM   6647 1HG  PRO A 411      14.522 -59.082  52.049  1.00 77.490          H  
ATOM   6648 2HG  PRO A 411      13.469 -60.275  52.810  1.00 77.490          H  
ATOM   6649 1HD  PRO A 411      13.990 -57.840  53.958  1.00 77.490          H  
ATOM   6650 2HD  PRO A 411      13.679 -59.354  54.904  1.00 77.490          H  
ATOM   6651  N   ILE A 412      17.335 -57.792  52.575  1.00 42.530          N  
ATOM   6652  CA  ILE A 412      18.086 -57.176  51.484  1.00 42.120          C  
ATOM   6653  C   ILE A 412      18.131 -55.662  51.601  1.00 42.250          C  
ATOM   6654  O   ILE A 412      17.135 -55.050  51.988  1.00 42.720          O  
ATOM   6655  CB  ILE A 412      17.446 -57.554  50.110  1.00 59.130          C  
ATOM   6656  CG1 ILE A 412      18.404 -57.154  48.925  1.00 59.130          C  
ATOM   6657  CG2 ILE A 412      16.048 -56.867  49.958  1.00 59.130          C  
ATOM   6658  CD1 ILE A 412      18.041 -57.750  47.565  1.00 59.130          C  
ATOM   6659  H   ILE A 412      16.769 -57.204  53.189  1.00 51.040          H  
ATOM   6660  HA  ILE A 412      19.112 -57.546  51.515  1.00 50.540          H  
ATOM   6661  HB  ILE A 412      17.313 -58.635  50.073  1.00 70.960          H  
ATOM   6662 1HG1 ILE A 412      18.418 -56.092  48.820  1.00 70.960          H  
ATOM   6663 2HG1 ILE A 412      19.416 -57.489  49.175  1.00 70.960          H  
ATOM   6664 1HG2 ILE A 412      15.590 -57.163  49.022  1.00 70.960          H  
ATOM   6665 2HG2 ILE A 412      15.407 -57.173  50.777  1.00 70.960          H  
ATOM   6666 3HG2 ILE A 412      16.142 -55.787  49.963  1.00 70.960          H  
ATOM   6667 1HD1 ILE A 412      18.766 -57.434  46.822  1.00 70.960          H  
ATOM   6668 2HD1 ILE A 412      18.051 -58.840  47.634  1.00 70.960          H  
ATOM   6669 3HD1 ILE A 412      17.055 -57.417  47.259  1.00 70.960          H  
ATOM   6670  N   VAL A 413      19.197 -55.039  51.124  1.00 41.880          N  
ATOM   6671  CA  VAL A 413      19.156 -53.593  51.022  1.00 42.020          C  
ATOM   6672  C   VAL A 413      19.105 -53.336  49.519  1.00 41.670          C  
ATOM   6673  O   VAL A 413      19.987 -53.779  48.811  1.00 41.200          O  
ATOM   6674  CB  VAL A 413      20.376 -52.971  51.685  1.00 58.770          C  
ATOM   6675  CG1 VAL A 413      20.283 -51.468  51.595  1.00 58.770          C  
ATOM   6676  CG2 VAL A 413      20.491 -53.454  53.105  1.00 58.770          C  
ATOM   6677  H   VAL A 413      20.046 -55.556  50.847  1.00 50.260          H  
ATOM   6678  HA  VAL A 413      18.249 -53.217  51.458  1.00 50.420          H  
ATOM   6679  HB  VAL A 413      21.255 -53.291  51.150  1.00 70.530          H  
ATOM   6680 1HG1 VAL A 413      21.130 -51.006  52.045  1.00 70.530          H  
ATOM   6681 2HG1 VAL A 413      20.218 -51.179  50.576  1.00 70.530          H  
ATOM   6682 3HG1 VAL A 413      19.428 -51.139  52.106  1.00 70.530          H  
ATOM   6683 1HG2 VAL A 413      21.360 -53.025  53.556  1.00 70.530          H  
ATOM   6684 2HG2 VAL A 413      19.634 -53.176  53.674  1.00 70.530          H  
ATOM   6685 3HG2 VAL A 413      20.583 -54.540  53.119  1.00 70.530          H  
ATOM   6686  N   GLN A 414      18.059 -52.688  49.017  1.00 41.940          N  
ATOM   6687  CA  GLN A 414      17.881 -52.625  47.562  1.00 41.670          C  
ATOM   6688  C   GLN A 414      17.408 -51.260  47.017  1.00 41.810          C  
ATOM   6689  O   GLN A 414      16.931 -50.420  47.781  1.00 42.290          O  
ATOM   6690  CB  GLN A 414      16.923 -53.740  47.162  1.00 58.450          C  
ATOM   6691  CG  GLN A 414      15.538 -53.592  47.669  1.00 58.450          C  
ATOM   6692  CD  GLN A 414      14.683 -54.718  47.219  1.00 58.450          C  
ATOM   6693  OE1 GLN A 414      15.192 -55.714  46.702  1.00 58.450          O  
ATOM   6694  NE2 GLN A 414      13.379 -54.592  47.400  1.00 58.450          N  
ATOM   6695  H   GLN A 414      17.386 -52.271  49.664  1.00 50.330          H  
ATOM   6696  HA  GLN A 414      18.844 -52.847  47.129  1.00 50.000          H  
ATOM   6697 1HB  GLN A 414      16.911 -53.889  46.138  1.00 70.140          H  
ATOM   6698 2HB  GLN A 414      17.286 -54.654  47.583  1.00 70.140          H  
ATOM   6699 1HG  GLN A 414      15.573 -53.604  48.750  1.00 70.140          H  
ATOM   6700 2HG  GLN A 414      15.106 -52.657  47.312  1.00 70.140          H  
ATOM   6701 1HE2 GLN A 414      12.759 -55.326  47.112  1.00 70.140          H  
ATOM   6702 2HE2 GLN A 414      13.001 -53.764  47.816  1.00 70.140          H  
ATOM   6703  N   PHE A 415      17.563 -50.980  45.703  1.00 41.420          N  
ATOM   6704  CA  PHE A 415      18.065 -51.851  44.629  1.00 41.450          C  
ATOM   6705  C   PHE A 415      18.854 -50.952  43.693  1.00 41.240          C  
ATOM   6706  O   PHE A 415      18.908 -49.746  43.922  1.00 40.990          O  
ATOM   6707  CB  PHE A 415      16.848 -52.412  43.847  1.00 58.020          C  
ATOM   6708  CG  PHE A 415      17.108 -53.517  42.863  1.00 58.020          C  
ATOM   6709  CD1 PHE A 415      17.268 -54.839  43.278  1.00 58.020          C  
ATOM   6710  CD2 PHE A 415      17.158 -53.239  41.506  1.00 58.020          C  
ATOM   6711  CE1 PHE A 415      17.488 -55.832  42.354  1.00 58.020          C  
ATOM   6712  CE2 PHE A 415      17.379 -54.224  40.589  1.00 58.020          C  
ATOM   6713  CZ  PHE A 415      17.543 -55.520  41.007  1.00 58.020          C  
ATOM   6714  H   PHE A 415      17.297 -50.050  45.412  1.00 49.700          H  
ATOM   6715  HA  PHE A 415      18.710 -52.634  45.001  1.00 49.740          H  
ATOM   6716 1HB  PHE A 415      16.065 -52.729  44.518  1.00 69.620          H  
ATOM   6717 2HB  PHE A 415      16.423 -51.585  43.280  1.00 69.620          H  
ATOM   6718  HD1 PHE A 415      17.218 -55.099  44.333  1.00 69.620          H  
ATOM   6719  HD2 PHE A 415      17.020 -52.214  41.175  1.00 69.620          H  
ATOM   6720  HE1 PHE A 415      17.611 -56.863  42.686  1.00 69.620          H  
ATOM   6721  HE2 PHE A 415      17.421 -53.984  39.525  1.00 69.620          H  
ATOM   6722  HZ  PHE A 415      17.713 -56.292  40.271  1.00 69.620          H  
ATOM   6723  N   ARG A 416      19.445 -51.499  42.637  1.00 41.400          N  
ATOM   6724  CA  ARG A 416      20.105 -50.645  41.667  1.00 41.260          C  
ATOM   6725  C   ARG A 416      20.448 -51.437  40.428  1.00 41.250          C  
ATOM   6726  O   ARG A 416      20.548 -52.664  40.451  1.00 41.500          O  
ATOM   6727  CB  ARG A 416      21.414 -50.040  42.142  1.00 57.820          C  
ATOM   6728  CG  ARG A 416      22.563 -50.994  42.321  1.00 57.820          C  
ATOM   6729  CD  ARG A 416      23.738 -50.262  42.752  1.00 57.820          C  
ATOM   6730  NE  ARG A 416      24.916 -51.081  42.819  1.00 57.820          N  
ATOM   6731  CZ  ARG A 416      25.844 -51.251  41.838  1.00 57.820          C  
ATOM   6732  NH1 ARG A 416      25.762 -50.599  40.691  1.00 57.820          N  
ATOM   6733  NH2 ARG A 416      26.847 -52.070  42.046  1.00 57.820          N  
ATOM   6734  H   ARG A 416      19.394 -52.496  42.465  1.00 49.680          H  
ATOM   6735  HA  ARG A 416      19.423 -49.840  41.387  1.00 49.510          H  
ATOM   6736 1HB  ARG A 416      21.735 -49.283  41.427  1.00 69.380          H  
ATOM   6737 2HB  ARG A 416      21.267 -49.535  43.095  1.00 69.380          H  
ATOM   6738 1HG  ARG A 416      22.314 -51.722  43.076  1.00 69.380          H  
ATOM   6739 2HG  ARG A 416      22.806 -51.498  41.388  1.00 69.380          H  
ATOM   6740 1HD  ARG A 416      23.919 -49.449  42.067  1.00 69.380          H  
ATOM   6741 2HD  ARG A 416      23.551 -49.864  43.741  1.00 69.380          H  
ATOM   6742  HE  ARG A 416      25.043 -51.608  43.661  1.00 69.380          H  
ATOM   6743 1HH1 ARG A 416      25.010 -49.955  40.520  1.00 69.380          H  
ATOM   6744 2HH1 ARG A 416      26.472 -50.739  39.980  1.00 69.380          H  
ATOM   6745 1HH2 ARG A 416      26.921 -52.593  42.922  1.00 69.380          H  
ATOM   6746 2HH2 ARG A 416      27.573 -52.204  41.331  1.00 69.380          H  
ATOM   6747  N   TRP A 417      20.775 -50.704  39.394  1.00 41.000          N  
ATOM   6748  CA  TRP A 417      21.301 -51.226  38.159  1.00 40.990          C  
ATOM   6749  C   TRP A 417      22.172 -50.127  37.613  1.00 40.890          C  
ATOM   6750  O   TRP A 417      22.029 -48.978  38.027  1.00 40.830          O  
ATOM   6751  CB  TRP A 417      20.170 -51.552  37.181  1.00 57.390          C  
ATOM   6752  CG  TRP A 417      19.322 -50.349  36.886  1.00 57.390          C  
ATOM   6753  CD1 TRP A 417      19.476 -49.450  35.870  1.00 57.390          C  
ATOM   6754  CD2 TRP A 417      18.167 -49.908  37.637  1.00 57.390          C  
ATOM   6755  NE1 TRP A 417      18.514 -48.481  35.949  1.00 57.390          N  
ATOM   6756  CE2 TRP A 417      17.702 -48.743  37.024  1.00 57.390          C  
ATOM   6757  CE3 TRP A 417      17.505 -50.399  38.770  1.00 57.390          C  
ATOM   6758  CZ2 TRP A 417      16.607 -48.054  37.505  1.00 57.390          C  
ATOM   6759  CZ3 TRP A 417      16.410 -49.713  39.254  1.00 57.390          C  
ATOM   6760  CH2 TRP A 417      15.971 -48.566  38.639  1.00 57.390          C  
ATOM   6761  H   TRP A 417      20.646 -49.702  39.456  1.00 49.200          H  
ATOM   6762  HA  TRP A 417      21.906 -52.112  38.354  1.00 49.190          H  
ATOM   6763 1HB  TRP A 417      20.583 -51.923  36.247  1.00 68.870          H  
ATOM   6764 2HB  TRP A 417      19.538 -52.334  37.599  1.00 68.870          H  
ATOM   6765  HD1 TRP A 417      20.257 -49.471  35.115  1.00 68.870          H  
ATOM   6766  HE1 TRP A 417      18.468 -47.664  35.276  1.00 68.870          H  
ATOM   6767  HE3 TRP A 417      17.852 -51.302  39.254  1.00 68.870          H  
ATOM   6768  HZ2 TRP A 417      16.247 -47.142  37.029  1.00 68.870          H  
ATOM   6769  HZ3 TRP A 417      15.903 -50.100  40.137  1.00 68.870          H  
ATOM   6770  HH2 TRP A 417      15.105 -48.045  39.045  1.00 68.870          H  
ATOM   6771  N   MET A 418      23.056 -50.446  36.676  1.00 40.920          N  
ATOM   6772  CA  MET A 418      23.858 -49.377  36.091  1.00 40.890          C  
ATOM   6773  C   MET A 418      23.720 -49.276  34.581  1.00 40.870          C  
ATOM   6774  O   MET A 418      24.313 -48.399  33.952  1.00 40.950          O  
ATOM   6775  CB  MET A 418      25.311 -49.593  36.472  1.00 57.260          C  
ATOM   6776  CG  MET A 418      25.938 -50.827  35.843  1.00 57.260          C  
ATOM   6777  SD  MET A 418      27.579 -51.110  36.433  1.00 57.260          S  
ATOM   6778  CE  MET A 418      28.059 -52.446  35.426  1.00 57.260          C  
ATOM   6779  H   MET A 418      23.173 -51.410  36.400  1.00 49.100          H  
ATOM   6780  HA  MET A 418      23.529 -48.423  36.506  1.00 49.070          H  
ATOM   6781 1HB  MET A 418      25.889 -48.723  36.181  1.00 68.710          H  
ATOM   6782 2HB  MET A 418      25.392 -49.684  37.554  1.00 68.710          H  
ATOM   6783 1HG  MET A 418      25.339 -51.705  36.063  1.00 68.710          H  
ATOM   6784 2HG  MET A 418      25.983 -50.707  34.758  1.00 68.710          H  
ATOM   6785 1HE  MET A 418      29.074 -52.753  35.689  1.00 68.710          H  
ATOM   6786 2HE  MET A 418      27.369 -53.259  35.582  1.00 68.710          H  
ATOM   6787 3HE  MET A 418      28.033 -52.144  34.380  1.00 68.710          H  
ATOM   6788  N   GLY A 419      22.863 -50.104  33.983  1.00 40.640          N  
ATOM   6789  CA  GLY A 419      22.662 -50.107  32.531  1.00 40.710          C  
ATOM   6790  C   GLY A 419      21.758 -48.977  32.036  1.00 40.960          C  
ATOM   6791  O   GLY A 419      20.784 -49.214  31.323  1.00 41.130          O  
ATOM   6792  H   GLY A 419      22.378 -50.795  34.531  1.00 48.770          H  
ATOM   6793 1HA  GLY A 419      23.630 -50.049  32.034  1.00 48.850          H  
ATOM   6794 2HA  GLY A 419      22.221 -51.058  32.243  1.00 48.850          H  
ATOM   6795  N   ASP A 420      22.096 -47.746  32.414  1.00 41.020          N  
ATOM   6796  CA  ASP A 420      21.340 -46.549  32.051  1.00 41.270          C  
ATOM   6797  C   ASP A 420      21.907 -45.843  30.830  1.00 40.820          C  
ATOM   6798  O   ASP A 420      21.398 -44.803  30.408  1.00 40.800          O  
ATOM   6799  CB  ASP A 420      21.283 -45.573  33.226  1.00 57.680          C  
ATOM   6800  CG  ASP A 420      20.393 -46.045  34.401  1.00 57.680          C  
ATOM   6801  OD1 ASP A 420      19.249 -46.437  34.169  1.00 57.680          O  
ATOM   6802  OD2 ASP A 420      20.872 -46.027  35.517  1.00 57.680          O  
ATOM   6803  H   ASP A 420      22.938 -47.677  32.983  1.00 49.220          H  
ATOM   6804  HA  ASP A 420      20.318 -46.851  31.817  1.00 49.520          H  
ATOM   6805 1HB  ASP A 420      22.294 -45.412  33.595  1.00 69.210          H  
ATOM   6806 2HB  ASP A 420      20.913 -44.610  32.874  1.00 69.210          H  
ATOM   6807  N   MET A 421      22.969 -46.398  30.260  1.00 40.530          N  
ATOM   6808  CA  MET A 421      23.577 -45.832  29.075  1.00 40.150          C  
ATOM   6809  C   MET A 421      23.980 -46.959  28.155  1.00 39.820          C  
ATOM   6810  O   MET A 421      24.918 -47.697  28.446  1.00 39.950          O  
ATOM   6811  CB  MET A 421      24.830 -45.031  29.441  1.00 56.360          C  
ATOM   6812  CG  MET A 421      24.602 -43.821  30.338  1.00 56.360          C  
ATOM   6813  SD  MET A 421      26.144 -42.999  30.814  1.00 56.360          S  
ATOM   6814  CE  MET A 421      26.757 -44.093  32.091  1.00 56.360          C  
ATOM   6815  H   MET A 421      23.351 -47.248  30.650  1.00 48.640          H  
ATOM   6816  HA  MET A 421      22.854 -45.200  28.560  1.00 48.180          H  
ATOM   6817 1HB  MET A 421      25.545 -45.694  29.921  1.00 67.630          H  
ATOM   6818 2HB  MET A 421      25.295 -44.665  28.528  1.00 67.630          H  
ATOM   6819 1HG  MET A 421      23.962 -43.102  29.827  1.00 67.630          H  
ATOM   6820 2HG  MET A 421      24.097 -44.132  31.246  1.00 67.630          H  
ATOM   6821 1HE  MET A 421      27.699 -43.704  32.480  1.00 67.630          H  
ATOM   6822 2HE  MET A 421      26.034 -44.154  32.899  1.00 67.630          H  
ATOM   6823 3HE  MET A 421      26.920 -45.079  31.678  1.00 67.630          H  
ATOM   6824  N   ALA A 422      23.321 -47.063  27.005  1.00 39.530          N  
ATOM   6825  CA  ALA A 422      23.660 -48.139  26.084  1.00 39.250          C  
ATOM   6826  C   ALA A 422      24.891 -47.768  25.296  1.00 39.020          C  
ATOM   6827  O   ALA A 422      25.518 -48.607  24.665  1.00 38.750          O  
ATOM   6828  CB  ALA A 422      22.510 -48.437  25.136  1.00 55.060          C  
ATOM   6829  H   ALA A 422      22.555 -46.433  26.804  1.00 47.440          H  
ATOM   6830  HA  ALA A 422      23.883 -49.034  26.666  1.00 47.100          H  
ATOM   6831 1HB  ALA A 422      22.788 -49.255  24.473  1.00 66.070          H  
ATOM   6832 2HB  ALA A 422      21.633 -48.724  25.713  1.00 66.070          H  
ATOM   6833 3HB  ALA A 422      22.282 -47.554  24.545  1.00 66.070          H  
ATOM   6834  N   CYS A 423      25.208 -46.477  25.273  1.00 39.180          N  
ATOM   6835  CA  CYS A 423      26.351 -45.983  24.524  1.00 39.020          C  
ATOM   6836  C   CYS A 423      26.313 -46.513  23.096  1.00 38.850          C  
ATOM   6837  O   CYS A 423      27.297 -47.034  22.582  1.00 38.600          O  
ATOM   6838  CB  CYS A 423      27.636 -46.379  25.219  1.00 54.690          C  
ATOM   6839  SG  CYS A 423      27.754 -45.748  26.894  1.00 54.690          S  
ATOM   6840  H   CYS A 423      24.643 -45.836  25.807  1.00 47.020          H  
ATOM   6841  HA  CYS A 423      26.303 -44.894  24.486  1.00 46.820          H  
ATOM   6842 1HB  CYS A 423      27.690 -47.448  25.264  1.00 65.630          H  
ATOM   6843 2HB  CYS A 423      28.491 -46.017  24.654  1.00 65.630          H  
ATOM   6844  HG  CYS A 423      26.733 -46.491  27.372  1.00 65.630          H  
ATOM   6845  N   GLU A 424      25.120 -46.450  22.509  1.00 39.060          N  
ATOM   6846  CA  GLU A 424      24.800 -46.868  21.149  1.00 38.960          C  
ATOM   6847  C   GLU A 424      25.087 -48.351  20.809  1.00 38.570          C  
ATOM   6848  O   GLU A 424      25.165 -48.705  19.629  1.00 38.460          O  
ATOM   6849  CB  GLU A 424      25.509 -45.907  20.178  1.00 54.580          C  
ATOM   6850  CG  GLU A 424      25.030 -44.427  20.350  1.00 54.580          C  
ATOM   6851  CD  GLU A 424      25.742 -43.397  19.474  1.00 54.580          C  
ATOM   6852  OE1 GLU A 424      25.920 -43.637  18.302  1.00 54.580          O  
ATOM   6853  OE2 GLU A 424      26.127 -42.361  20.012  1.00 54.580          O  
ATOM   6854  H   GLU A 424      24.381 -46.033  23.053  1.00 46.870          H  
ATOM   6855  HA  GLU A 424      23.729 -46.717  21.013  1.00 46.750          H  
ATOM   6856 1HB  GLU A 424      26.587 -45.947  20.329  1.00 65.500          H  
ATOM   6857 2HB  GLU A 424      25.311 -46.210  19.151  1.00 65.500          H  
ATOM   6858 1HG  GLU A 424      23.969 -44.392  20.116  1.00 65.500          H  
ATOM   6859 2HG  GLU A 424      25.138 -44.140  21.392  1.00 65.500          H  
ATOM   6860  N   VAL A 425      25.151 -49.224  21.825  1.00 38.400          N  
ATOM   6861  CA  VAL A 425      25.295 -50.663  21.628  1.00 38.090          C  
ATOM   6862  C   VAL A 425      24.163 -51.381  22.390  1.00 38.160          C  
ATOM   6863  O   VAL A 425      24.078 -51.254  23.613  1.00 38.270          O  
ATOM   6864  CB  VAL A 425      26.661 -51.158  22.151  1.00 53.450          C  
ATOM   6865  CG1 VAL A 425      26.797 -52.675  21.967  1.00 53.450          C  
ATOM   6866  CG2 VAL A 425      27.794 -50.449  21.409  1.00 53.450          C  
ATOM   6867  H   VAL A 425      25.133 -48.870  22.785  1.00 46.080          H  
ATOM   6868  HA  VAL A 425      25.266 -50.866  20.567  1.00 45.710          H  
ATOM   6869  HB  VAL A 425      26.723 -50.939  23.208  1.00 64.140          H  
ATOM   6870 1HG1 VAL A 425      27.759 -52.992  22.350  1.00 64.140          H  
ATOM   6871 2HG1 VAL A 425      26.007 -53.190  22.510  1.00 64.140          H  
ATOM   6872 3HG1 VAL A 425      26.731 -52.918  20.909  1.00 64.140          H  
ATOM   6873 1HG2 VAL A 425      28.756 -50.792  21.790  1.00 64.140          H  
ATOM   6874 2HG2 VAL A 425      27.730 -50.668  20.346  1.00 64.140          H  
ATOM   6875 3HG2 VAL A 425      27.717 -49.372  21.559  1.00 64.140          H  
ATOM   6876  N   PRO A 426      23.294 -52.170  21.741  1.00 38.150          N  
ATOM   6877  CA  PRO A 426      22.203 -52.867  22.399  1.00 38.250          C  
ATOM   6878  C   PRO A 426      22.741 -53.762  23.504  1.00 38.140          C  
ATOM   6879  O   PRO A 426      23.771 -54.426  23.319  1.00 38.060          O  
ATOM   6880  CB  PRO A 426      21.592 -53.689  21.257  1.00 57.380          C  
ATOM   6881  CG  PRO A 426      21.946 -52.916  20.002  1.00 57.380          C  
ATOM   6882  CD  PRO A 426      23.328 -52.335  20.276  1.00 57.380          C  
ATOM   6883  HA  PRO A 426      21.487 -52.136  22.800  1.00 45.900          H  
ATOM   6884 1HB  PRO A 426      21.973 -54.710  21.267  1.00 68.850          H  
ATOM   6885 2HB  PRO A 426      20.505 -53.767  21.405  1.00 68.850          H  
ATOM   6886 1HG  PRO A 426      21.939 -53.596  19.133  1.00 68.850          H  
ATOM   6887 2HG  PRO A 426      21.193 -52.141  19.806  1.00 68.850          H  
ATOM   6888 1HD  PRO A 426      24.128 -53.034  19.978  1.00 68.850          H  
ATOM   6889 2HD  PRO A 426      23.381 -51.367  19.755  1.00 68.850          H  
ATOM   6890  N   GLN A 427      22.024 -53.809  24.620  1.00 38.160          N  
ATOM   6891  CA  GLN A 427      22.412 -54.618  25.766  1.00 38.110          C  
ATOM   6892  C   GLN A 427      21.706 -55.959  25.621  1.00 37.780          C  
ATOM   6893  O   GLN A 427      20.657 -56.012  24.980  1.00 37.630          O  
ATOM   6894  CB  GLN A 427      22.003 -53.890  27.048  1.00 53.370          C  
ATOM   6895  CG  GLN A 427      22.608 -52.458  27.171  1.00 53.370          C  
ATOM   6896  CD  GLN A 427      24.113 -52.424  27.343  1.00 53.370          C  
ATOM   6897  OE1 GLN A 427      24.619 -52.941  28.345  1.00 53.370          O  
ATOM   6898  NE2 GLN A 427      24.837 -51.842  26.386  1.00 53.370          N  
ATOM   6899  H   GLN A 427      21.183 -53.250  24.681  1.00 45.790          H  
ATOM   6900  HA  GLN A 427      23.481 -54.774  25.757  1.00 45.730          H  
ATOM   6901 1HB  GLN A 427      20.918 -53.807  27.092  1.00 64.050          H  
ATOM   6902 2HB  GLN A 427      22.326 -54.471  27.914  1.00 64.050          H  
ATOM   6903 1HG  GLN A 427      22.376 -51.895  26.265  1.00 64.050          H  
ATOM   6904 2HG  GLN A 427      22.162 -51.962  28.033  1.00 64.050          H  
ATOM   6905 1HE2 GLN A 427      25.830 -51.792  26.472  1.00 64.050          H  
ATOM   6906 2HE2 GLN A 427      24.409 -51.449  25.534  1.00 64.050          H  
ATOM   6907  N   LEU A 428      22.253 -57.039  26.186  1.00 37.730          N  
ATOM   6908  CA  LEU A 428      21.567 -58.320  26.072  1.00 37.490          C  
ATOM   6909  C   LEU A 428      21.044 -58.828  27.409  1.00 37.600          C  
ATOM   6910  O   LEU A 428      19.889 -59.248  27.520  1.00 37.580          O  
ATOM   6911  CB  LEU A 428      22.547 -59.358  25.523  1.00 52.580          C  
ATOM   6912  CG  LEU A 428      23.174 -59.072  24.146  1.00 52.580          C  
ATOM   6913  CD1 LEU A 428      24.180 -60.168  23.859  1.00 52.580          C  
ATOM   6914  CD2 LEU A 428      22.122 -58.990  23.057  1.00 52.580          C  
ATOM   6915  H   LEU A 428      23.131 -57.003  26.708  1.00 45.280          H  
ATOM   6916  HA  LEU A 428      20.714 -58.214  25.409  1.00 44.990          H  
ATOM   6917 1HB  LEU A 428      23.362 -59.475  26.238  1.00 63.100          H  
ATOM   6918 2HB  LEU A 428      22.022 -60.307  25.449  1.00 63.100          H  
ATOM   6919  HG  LEU A 428      23.693 -58.134  24.183  1.00 63.100          H  
ATOM   6920 1HD1 LEU A 428      24.664 -59.992  22.907  1.00 63.100          H  
ATOM   6921 2HD1 LEU A 428      24.938 -60.181  24.647  1.00 63.100          H  
ATOM   6922 3HD1 LEU A 428      23.672 -61.130  23.828  1.00 63.100          H  
ATOM   6923 1HD2 LEU A 428      22.612 -58.788  22.101  1.00 63.100          H  
ATOM   6924 2HD2 LEU A 428      21.582 -59.935  22.996  1.00 63.100          H  
ATOM   6925 3HD2 LEU A 428      21.421 -58.185  23.268  1.00 63.100          H  
ATOM   6926  N   HIS A 429      21.905 -58.781  28.425  1.00 37.760          N  
ATOM   6927  CA  HIS A 429      21.589 -59.340  29.735  1.00 37.900          C  
ATOM   6928  C   HIS A 429      22.415 -58.638  30.796  1.00 38.000          C  
ATOM   6929  O   HIS A 429      23.224 -57.761  30.481  1.00 38.020          O  
ATOM   6930  CB  HIS A 429      21.947 -60.838  29.790  1.00 53.000          C  
ATOM   6931  CG  HIS A 429      21.300 -61.693  28.739  1.00 53.000          C  
ATOM   6932  ND1 HIS A 429      19.967 -62.040  28.770  1.00 53.000          N  
ATOM   6933  CD2 HIS A 429      21.820 -62.274  27.630  1.00 53.000          C  
ATOM   6934  CE1 HIS A 429      19.697 -62.798  27.718  1.00 53.000          C  
ATOM   6935  NE2 HIS A 429      20.805 -62.952  27.014  1.00 53.000          N  
ATOM   6936  H   HIS A 429      22.830 -58.382  28.261  1.00 45.310          H  
ATOM   6937  HA  HIS A 429      20.532 -59.202  29.963  1.00 45.480          H  
ATOM   6938 1HB  HIS A 429      23.029 -60.948  29.693  1.00 63.600          H  
ATOM   6939 2HB  HIS A 429      21.672 -61.242  30.761  1.00 63.600          H  
ATOM   6940  HD1 HIS A 429      19.260 -61.449  29.162  1.00 63.600          H  
ATOM   6941  HD2 HIS A 429      22.821 -62.279  27.199  1.00 63.600          H  
ATOM   6942  HE1 HIS A 429      18.689 -63.177  27.556  1.00 63.600          H  
ATOM   6943  N   TYR A 430      22.213 -59.014  32.052  1.00 38.130          N  
ATOM   6944  CA  TYR A 430      23.015 -58.425  33.107  1.00 38.280          C  
ATOM   6945  C   TYR A 430      23.164 -59.362  34.291  1.00 38.320          C  
ATOM   6946  O   TYR A 430      22.416 -60.331  34.456  1.00 38.300          O  
ATOM   6947  CB  TYR A 430      22.416 -57.094  33.558  1.00 53.530          C  
ATOM   6948  CG  TYR A 430      21.086 -57.215  34.205  1.00 53.530          C  
ATOM   6949  CD1 TYR A 430      20.996 -57.349  35.582  1.00 53.530          C  
ATOM   6950  CD2 TYR A 430      19.944 -57.194  33.426  1.00 53.530          C  
ATOM   6951  CE1 TYR A 430      19.770 -57.465  36.175  1.00 53.530          C  
ATOM   6952  CE2 TYR A 430      18.711 -57.311  34.023  1.00 53.530          C  
ATOM   6953  CZ  TYR A 430      18.621 -57.448  35.396  1.00 53.530          C  
ATOM   6954  OH  TYR A 430      17.389 -57.567  35.997  1.00 53.530          O  
ATOM   6955  H   TYR A 430      21.523 -59.717  32.281  1.00 45.760          H  
ATOM   6956  HA  TYR A 430      24.017 -58.235  32.718  1.00 45.940          H  
ATOM   6957 1HB  TYR A 430      23.097 -56.606  34.260  1.00 64.240          H  
ATOM   6958 2HB  TYR A 430      22.314 -56.439  32.699  1.00 64.240          H  
ATOM   6959  HD1 TYR A 430      21.901 -57.363  36.194  1.00 64.240          H  
ATOM   6960  HD2 TYR A 430      20.021 -57.086  32.344  1.00 64.240          H  
ATOM   6961  HE1 TYR A 430      19.702 -57.572  37.243  1.00 64.240          H  
ATOM   6962  HE2 TYR A 430      17.808 -57.298  33.414  1.00 64.240          H  
ATOM   6963  HH  TYR A 430      16.703 -57.547  35.324  1.00 64.240          H  
ATOM   6964  N   PHE A 431      24.140 -59.036  35.115  1.00 38.420          N  
ATOM   6965  CA  PHE A 431      24.459 -59.709  36.354  1.00 38.460          C  
ATOM   6966  C   PHE A 431      24.166 -58.893  37.594  1.00 38.770          C  
ATOM   6967  O   PHE A 431      24.451 -57.687  37.651  1.00 38.890          O  
ATOM   6968  CB  PHE A 431      25.923 -60.099  36.362  1.00 53.830          C  
ATOM   6969  CG  PHE A 431      26.445 -60.429  37.713  1.00 53.830          C  
ATOM   6970  CD1 PHE A 431      26.216 -61.645  38.317  1.00 53.830          C  
ATOM   6971  CD2 PHE A 431      27.168 -59.463  38.408  1.00 53.830          C  
ATOM   6972  CE1 PHE A 431      26.688 -61.878  39.586  1.00 53.830          C  
ATOM   6973  CE2 PHE A 431      27.629 -59.700  39.662  1.00 53.830          C  
ATOM   6974  CZ  PHE A 431      27.392 -60.900  40.257  1.00 53.830          C  
ATOM   6975  H   PHE A 431      24.710 -58.231  34.842  1.00 46.100          H  
ATOM   6976  HA  PHE A 431      23.856 -60.618  36.405  1.00 46.150          H  
ATOM   6977 1HB  PHE A 431      26.075 -60.957  35.713  1.00 64.590          H  
ATOM   6978 2HB  PHE A 431      26.471 -59.301  35.973  1.00 64.590          H  
ATOM   6979  HD1 PHE A 431      25.646 -62.413  37.794  1.00 64.590          H  
ATOM   6980  HD2 PHE A 431      27.350 -58.497  37.944  1.00 64.590          H  
ATOM   6981  HE1 PHE A 431      26.493 -62.835  40.082  1.00 64.590          H  
ATOM   6982  HE2 PHE A 431      28.170 -58.937  40.189  1.00 64.590          H  
ATOM   6983  HZ  PHE A 431      27.749 -61.092  41.268  1.00 64.590          H  
ATOM   6984  N   LYS A 432      23.630 -59.579  38.604  1.00 38.950          N  
ATOM   6985  CA  LYS A 432      23.420 -59.021  39.929  1.00 39.270          C  
ATOM   6986  C   LYS A 432      23.552 -60.112  41.001  1.00 39.460          C  
ATOM   6987  O   LYS A 432      23.248 -61.283  40.737  1.00 39.550          O  
ATOM   6988  CB  LYS A 432      22.050 -58.342  40.038  1.00 54.850          C  
ATOM   6989  CG  LYS A 432      20.854 -59.277  39.843  1.00 54.850          C  
ATOM   6990  CD  LYS A 432      19.538 -58.532  40.038  1.00 54.850          C  
ATOM   6991  CE  LYS A 432      18.313 -59.372  39.626  1.00 54.850          C  
ATOM   6992  NZ  LYS A 432      18.085 -60.556  40.527  1.00 54.850          N  
ATOM   6993  H   LYS A 432      23.387 -60.547  38.458  1.00 46.740          H  
ATOM   6994  HA  LYS A 432      24.194 -58.277  40.122  1.00 47.120          H  
ATOM   6995 1HB  LYS A 432      21.955 -57.877  41.019  1.00 65.820          H  
ATOM   6996 2HB  LYS A 432      21.984 -57.546  39.292  1.00 65.820          H  
ATOM   6997 1HG  LYS A 432      20.887 -59.695  38.834  1.00 65.820          H  
ATOM   6998 2HG  LYS A 432      20.911 -60.094  40.562  1.00 65.820          H  
ATOM   6999 1HD  LYS A 432      19.443 -58.279  41.095  1.00 65.820          H  
ATOM   7000 2HD  LYS A 432      19.553 -57.605  39.474  1.00 65.820          H  
ATOM   7001 1HE  LYS A 432      17.430 -58.736  39.654  1.00 65.820          H  
ATOM   7002 2HE  LYS A 432      18.458 -59.727  38.605  1.00 65.820          H  
ATOM   7003 1HZ  LYS A 432      17.269 -61.066  40.211  1.00 65.820          H  
ATOM   7004 2HZ  LYS A 432      18.889 -61.170  40.505  1.00 65.820          H  
ATOM   7005 3HZ  LYS A 432      17.935 -60.240  41.474  1.00 65.820          H  
ATOM   7006  N   THR A 433      23.930 -59.679  42.208  1.00 39.610          N  
ATOM   7007  CA  THR A 433      24.074 -60.484  43.436  1.00 40.000          C  
ATOM   7008  C   THR A 433      25.212 -61.539  43.406  1.00 40.100          C  
ATOM   7009  O   THR A 433      25.441 -62.174  42.383  1.00 39.880          O  
ATOM   7010  CB  THR A 433      22.730 -61.145  43.832  1.00 55.840          C  
ATOM   7011  OG1 THR A 433      22.244 -61.972  42.770  1.00 55.840          O  
ATOM   7012  CG2 THR A 433      21.678 -60.086  44.169  1.00 55.840          C  
ATOM   7013  H   THR A 433      24.156 -58.699  42.274  1.00 47.530          H  
ATOM   7014  HA  THR A 433      24.283 -59.765  44.218  1.00 48.000          H  
ATOM   7015  HB  THR A 433      22.892 -61.772  44.706  1.00 67.010          H  
ATOM   7016  HG1 THR A 433      22.988 -62.231  42.173  1.00 67.010          H  
ATOM   7017 1HG2 THR A 433      20.751 -60.577  44.458  1.00 67.010          H  
ATOM   7018 2HG2 THR A 433      22.035 -59.470  44.994  1.00 67.010          H  
ATOM   7019 3HG2 THR A 433      21.501 -59.459  43.297  1.00 67.010          H  
ATOM   7020  N   GLY A 434      25.912 -61.776  44.544  1.00 40.460          N  
ATOM   7021  CA  GLY A 434      25.646 -61.183  45.860  1.00 40.710          C  
ATOM   7022  C   GLY A 434      26.709 -61.505  46.912  1.00 40.730          C  
ATOM   7023  O   GLY A 434      27.891 -61.696  46.598  1.00 40.950          O  
ATOM   7024  H   GLY A 434      26.652 -62.460  44.495  1.00 48.550          H  
ATOM   7025 1HA  GLY A 434      25.597 -60.099  45.788  1.00 48.850          H  
ATOM   7026 2HA  GLY A 434      24.679 -61.522  46.216  1.00 48.850          H  
ATOM   7027  N   ARG A 435      26.281 -61.454  48.176  1.00 40.540          N  
ATOM   7028  CA  ARG A 435      27.156 -61.575  49.359  1.00 40.500          C  
ATOM   7029  C   ARG A 435      26.436 -62.231  50.549  1.00 40.660          C  
ATOM   7030  O   ARG A 435      25.292 -62.652  50.426  1.00 40.960          O  
ATOM   7031  CB  ARG A 435      27.700 -60.200  49.798  1.00 56.720          C  
ATOM   7032  CG  ARG A 435      28.631 -59.431  48.797  1.00 56.720          C  
ATOM   7033  CD  ARG A 435      29.971 -60.108  48.656  1.00 56.720          C  
ATOM   7034  NE  ARG A 435      30.928 -59.350  47.835  1.00 56.720          N  
ATOM   7035  CZ  ARG A 435      31.047 -59.412  46.483  1.00 56.720          C  
ATOM   7036  NH1 ARG A 435      30.243 -60.168  45.748  1.00 56.720          N  
ATOM   7037  NH2 ARG A 435      31.998 -58.701  45.888  1.00 56.720          N  
ATOM   7038  H   ARG A 435      25.257 -61.354  48.307  1.00 48.650          H  
ATOM   7039  HA  ARG A 435      27.999 -62.211  49.094  1.00 48.600          H  
ATOM   7040 1HB  ARG A 435      26.855 -59.546  50.005  1.00 68.060          H  
ATOM   7041 2HB  ARG A 435      28.258 -60.294  50.725  1.00 68.060          H  
ATOM   7042 1HG  ARG A 435      28.167 -59.338  47.821  1.00 68.060          H  
ATOM   7043 2HG  ARG A 435      28.813 -58.433  49.191  1.00 68.060          H  
ATOM   7044 1HD  ARG A 435      30.406 -60.227  49.648  1.00 68.060          H  
ATOM   7045 2HD  ARG A 435      29.848 -61.089  48.209  1.00 68.060          H  
ATOM   7046  HE  ARG A 435      31.581 -58.756  48.329  1.00 68.060          H  
ATOM   7047 1HH1 ARG A 435      29.482 -60.727  46.176  1.00 68.060          H  
ATOM   7048 2HH1 ARG A 435      30.355 -60.198  44.747  1.00 68.060          H  
ATOM   7049 1HH2 ARG A 435      32.619 -58.124  46.440  1.00 68.060          H  
ATOM   7050 2HH2 ARG A 435      32.106 -58.734  44.884  1.00 68.060          H  
ATOM   7051  N   TRP A 436      27.111 -62.320  51.701  1.00 40.500          N  
ATOM   7052  CA  TRP A 436      26.559 -62.950  52.911  1.00 40.620          C  
ATOM   7053  C   TRP A 436      25.156 -62.544  53.346  1.00 40.580          C  
ATOM   7054  O   TRP A 436      24.478 -63.331  54.005  1.00 40.860          O  
ATOM   7055  CB  TRP A 436      27.455 -62.705  54.104  1.00 56.820          C  
ATOM   7056  CG  TRP A 436      28.507 -63.671  54.281  1.00 56.820          C  
ATOM   7057  CD1 TRP A 436      29.839 -63.552  54.059  1.00 56.820          C  
ATOM   7058  CD2 TRP A 436      28.292 -64.986  54.797  1.00 56.820          C  
ATOM   7059  NE1 TRP A 436      30.468 -64.726  54.386  1.00 56.820          N  
ATOM   7060  CE2 TRP A 436      29.528 -65.613  54.842  1.00 56.820          C  
ATOM   7061  CE3 TRP A 436      27.153 -65.673  55.226  1.00 56.820          C  
ATOM   7062  CZ2 TRP A 436      29.668 -66.908  55.289  1.00 56.820          C  
ATOM   7063  CZ3 TRP A 436      27.290 -66.966  55.671  1.00 56.820          C  
ATOM   7064  CH2 TRP A 436      28.515 -67.572  55.702  1.00 56.820          C  
ATOM   7065  H   TRP A 436      28.051 -61.957  51.745  1.00 48.600          H  
ATOM   7066  HA  TRP A 436      26.544 -64.022  52.727  1.00 48.740          H  
ATOM   7067 1HB  TRP A 436      27.886 -61.705  54.057  1.00 68.180          H  
ATOM   7068 2HB  TRP A 436      26.838 -62.757  54.969  1.00 68.180          H  
ATOM   7069  HD1 TRP A 436      30.337 -62.662  53.678  1.00 68.180          H  
ATOM   7070  HE1 TRP A 436      31.461 -64.907  54.310  1.00 68.180          H  
ATOM   7071  HE3 TRP A 436      26.176 -65.191  55.203  1.00 68.180          H  
ATOM   7072  HZ2 TRP A 436      30.637 -67.406  55.326  1.00 68.180          H  
ATOM   7073  HZ3 TRP A 436      26.403 -67.497  55.997  1.00 68.180          H  
ATOM   7074  HH2 TRP A 436      28.589 -68.597  56.060  1.00 68.180          H  
ATOM   7075  N   SER A 437      24.687 -61.350  52.994  1.00 40.270          N  
ATOM   7076  CA  SER A 437      23.356 -60.914  53.407  1.00 40.250          C  
ATOM   7077  C   SER A 437      22.257 -61.648  52.650  1.00 40.680          C  
ATOM   7078  O   SER A 437      21.090 -61.605  53.034  1.00 41.000          O  
ATOM   7079  CB  SER A 437      23.206 -59.443  53.202  1.00 56.360          C  
ATOM   7080  OG  SER A 437      24.066 -58.767  54.047  1.00 56.360          O  
ATOM   7081  H   SER A 437      25.260 -60.701  52.472  1.00 48.320          H  
ATOM   7082  HA  SER A 437      23.238 -61.124  54.467  1.00 48.300          H  
ATOM   7083 1HB  SER A 437      23.426 -59.213  52.175  1.00 67.630          H  
ATOM   7084 2HB  SER A 437      22.185 -59.152  53.387  1.00 67.630          H  
ATOM   7085  HG  SER A 437      23.883 -57.828  53.941  1.00 67.630          H  
ATOM   7086  N   ASP A 438      22.646 -62.377  51.594  1.00 40.720          N  
ATOM   7087  CA  ASP A 438      21.731 -63.163  50.785  1.00 41.150          C  
ATOM   7088  C   ASP A 438      21.571 -64.543  51.424  1.00 41.590          C  
ATOM   7089  O   ASP A 438      20.809 -65.384  50.941  1.00 42.010          O  
ATOM   7090  CB  ASP A 438      22.275 -63.300  49.349  1.00 57.440          C  
ATOM   7091  CG  ASP A 438      22.262 -61.970  48.529  1.00 57.440          C  
ATOM   7092  OD1 ASP A 438      21.205 -61.397  48.400  1.00 57.440          O  
ATOM   7093  OD2 ASP A 438      23.316 -61.531  48.054  1.00 57.440          O  
ATOM   7094  H   ASP A 438      23.633 -62.376  51.324  1.00 48.860          H  
ATOM   7095  HA  ASP A 438      20.760 -62.667  50.759  1.00 49.380          H  
ATOM   7096 1HB  ASP A 438      23.293 -63.683  49.391  1.00 68.930          H  
ATOM   7097 2HB  ASP A 438      21.680 -64.038  48.815  1.00 68.930          H  
ATOM   7098  N   ILE A 439      22.316 -64.772  52.511  1.00 41.530          N  
ATOM   7099  CA  ILE A 439      22.291 -66.001  53.277  1.00 41.960          C  
ATOM   7100  C   ILE A 439      21.715 -65.662  54.662  1.00 42.140          C  
ATOM   7101  O   ILE A 439      20.746 -66.269  55.121  1.00 42.140          O  
ATOM   7102  CB  ILE A 439      23.713 -66.583  53.433  1.00 58.570          C  
ATOM   7103  CG1 ILE A 439      24.322 -66.882  52.035  1.00 58.570          C  
ATOM   7104  CG2 ILE A 439      23.638 -67.870  54.276  1.00 58.570          C  
ATOM   7105  CD1 ILE A 439      25.810 -67.214  52.050  1.00 58.570          C  
ATOM   7106  H   ILE A 439      22.931 -64.039  52.855  1.00 49.840          H  
ATOM   7107  HA  ILE A 439      21.643 -66.725  52.788  1.00 50.350          H  
ATOM   7108  HB  ILE A 439      24.349 -65.862  53.926  1.00 70.290          H  
ATOM   7109 1HG1 ILE A 439      23.780 -67.711  51.585  1.00 70.290          H  
ATOM   7110 2HG1 ILE A 439      24.192 -66.002  51.404  1.00 70.290          H  
ATOM   7111 1HG2 ILE A 439      24.621 -68.293  54.414  1.00 70.290          H  
ATOM   7112 2HG2 ILE A 439      23.214 -67.654  55.243  1.00 70.290          H  
ATOM   7113 3HG2 ILE A 439      23.001 -68.594  53.767  1.00 70.290          H  
ATOM   7114 1HD1 ILE A 439      26.146 -67.392  51.030  1.00 70.290          H  
ATOM   7115 2HD1 ILE A 439      26.369 -66.382  52.468  1.00 70.290          H  
ATOM   7116 3HD1 ILE A 439      26.001 -68.101  52.641  1.00 70.290          H  
ATOM   7117  N   ASN A 440      22.357 -64.695  55.337  1.00 42.310          N  
ATOM   7118  CA  ASN A 440      22.011 -64.288  56.697  1.00 42.540          C  
ATOM   7119  C   ASN A 440      21.700 -62.792  56.876  1.00 42.940          C  
ATOM   7120  O   ASN A 440      22.560 -61.900  56.734  1.00 42.970          O  
ATOM   7121  CB  ASN A 440      23.082 -64.729  57.666  1.00 59.460          C  
ATOM   7122  CG  ASN A 440      23.115 -66.202  57.902  1.00 59.460          C  
ATOM   7123  OD1 ASN A 440      22.141 -66.787  58.386  1.00 59.460          O  
ATOM   7124  ND2 ASN A 440      24.220 -66.820  57.605  1.00 59.460          N  
ATOM   7125  H   ASN A 440      23.138 -64.229  54.881  1.00 50.770          H  
ATOM   7126  HA  ASN A 440      21.098 -64.817  56.970  1.00 51.050          H  
ATOM   7127 1HB  ASN A 440      24.028 -64.471  57.226  1.00 71.360          H  
ATOM   7128 2HB  ASN A 440      22.985 -64.198  58.612  1.00 71.360          H  
ATOM   7129 1HD2 ASN A 440      24.297 -67.805  57.758  1.00 71.360          H  
ATOM   7130 2HD2 ASN A 440      24.989 -66.310  57.222  1.00 71.360          H  
ATOM   7131  N   ALA A 441      20.461 -62.521  57.266  1.00 43.260          N  
ATOM   7132  CA  ALA A 441      19.972 -61.153  57.419  1.00 43.700          C  
ATOM   7133  C   ALA A 441      20.530 -60.476  58.666  1.00 43.980          C  
ATOM   7134  O   ALA A 441      19.875 -60.406  59.700  1.00 44.070          O  
ATOM   7135  CB  ALA A 441      18.454 -61.123  57.478  1.00 61.000          C  
ATOM   7136  H   ALA A 441      19.832 -63.305  57.407  1.00 51.910          H  
ATOM   7137  HA  ALA A 441      20.299 -60.591  56.549  1.00 52.440          H  
ATOM   7138 1HB  ALA A 441      18.120 -60.093  57.557  1.00 73.200          H  
ATOM   7139 2HB  ALA A 441      18.044 -61.567  56.577  1.00 73.200          H  
ATOM   7140 3HB  ALA A 441      18.112 -61.682  58.350  1.00 73.200          H  
ATOM   7141  N   GLY A 442      21.773 -60.027  58.570  1.00 44.150          N  
ATOM   7142  CA  GLY A 442      22.472 -59.394  59.671  1.00 44.490          C  
ATOM   7143  C   GLY A 442      23.846 -58.991  59.188  1.00 44.220          C  
ATOM   7144  O   GLY A 442      24.585 -58.272  59.861  1.00 44.450          O  
ATOM   7145  H   GLY A 442      22.276 -60.174  57.694  1.00 52.980          H  
ATOM   7146 1HA  GLY A 442      21.922 -58.520  60.012  1.00 53.390          H  
ATOM   7147 2HA  GLY A 442      22.555 -60.087  60.507  1.00 53.390          H  
ATOM   7148  N   TYR A 443      24.173 -59.457  57.996  1.00 43.770          N  
ATOM   7149  CA  TYR A 443      25.462 -59.168  57.362  1.00 43.470          C  
ATOM   7150  C   TYR A 443      25.545 -57.905  56.509  1.00 43.490          C  
ATOM   7151  O   TYR A 443      24.540 -57.321  56.078  1.00 43.600          O  
ATOM   7152  CB  TYR A 443      25.936 -60.352  56.526  1.00 60.980          C  
ATOM   7153  CG  TYR A 443      26.560 -61.497  57.295  1.00 60.980          C  
ATOM   7154  CD1 TYR A 443      25.795 -62.453  57.886  1.00 60.980          C  
ATOM   7155  CD2 TYR A 443      27.948 -61.604  57.336  1.00 60.980          C  
ATOM   7156  CE1 TYR A 443      26.395 -63.522  58.536  1.00 60.980          C  
ATOM   7157  CE2 TYR A 443      28.546 -62.664  57.972  1.00 60.980          C  
ATOM   7158  CZ  TYR A 443      27.774 -63.622  58.573  1.00 60.980          C  
ATOM   7159  OH  TYR A 443      28.370 -64.685  59.212  1.00 60.980          O  
ATOM   7160  H   TYR A 443      23.503 -60.078  57.528  1.00 52.520          H  
ATOM   7161  HA  TYR A 443      26.189 -59.042  58.165  1.00 52.160          H  
ATOM   7162 1HB  TYR A 443      25.083 -60.754  55.983  1.00 73.170          H  
ATOM   7163 2HB  TYR A 443      26.651 -60.009  55.776  1.00 73.170          H  
ATOM   7164  HD1 TYR A 443      24.718 -62.373  57.847  1.00 73.170          H  
ATOM   7165  HD2 TYR A 443      28.565 -60.849  56.852  1.00 73.170          H  
ATOM   7166  HE1 TYR A 443      25.782 -64.284  59.012  1.00 73.170          H  
ATOM   7167  HE2 TYR A 443      29.633 -62.745  57.994  1.00 73.170          H  
ATOM   7168  HH  TYR A 443      29.322 -64.642  59.084  1.00 73.170          H  
ATOM   7169  N   TRP A 444      26.792 -57.469  56.312  1.00 43.400          N  
ATOM   7170  CA  TRP A 444      27.134 -56.381  55.404  1.00 43.380          C  
ATOM   7171  C   TRP A 444      27.196 -56.892  53.970  1.00 42.970          C  
ATOM   7172  O   TRP A 444      27.735 -57.973  53.711  1.00 43.030          O  
ATOM   7173  CB  TRP A 444      28.495 -55.775  55.750  1.00 60.740          C  
ATOM   7174  CG  TRP A 444      28.531 -54.916  56.963  1.00 60.740          C  
ATOM   7175  CD1 TRP A 444      28.905 -55.254  58.227  1.00 60.740          C  
ATOM   7176  CD2 TRP A 444      28.224 -53.510  56.997  1.00 60.740          C  
ATOM   7177  NE1 TRP A 444      28.839 -54.152  59.045  1.00 60.740          N  
ATOM   7178  CE2 TRP A 444      28.430 -53.076  58.302  1.00 60.740          C  
ATOM   7179  CE3 TRP A 444      27.805 -52.602  56.036  1.00 60.740          C  
ATOM   7180  CZ2 TRP A 444      28.232 -51.758  58.673  1.00 60.740          C  
ATOM   7181  CZ3 TRP A 444      27.609 -51.281  56.394  1.00 60.740          C  
ATOM   7182  CH2 TRP A 444      27.817 -50.868  57.680  1.00 60.740          C  
ATOM   7183  H   TRP A 444      27.545 -57.962  56.767  1.00 52.080          H  
ATOM   7184  HA  TRP A 444      26.370 -55.613  55.476  1.00 52.060          H  
ATOM   7185 1HB  TRP A 444      29.218 -56.577  55.887  1.00 72.890          H  
ATOM   7186 2HB  TRP A 444      28.840 -55.177  54.908  1.00 72.890          H  
ATOM   7187  HD1 TRP A 444      29.216 -56.247  58.545  1.00 72.890          H  
ATOM   7188  HE1 TRP A 444      29.067 -54.134  60.029  1.00 72.890          H  
ATOM   7189  HE3 TRP A 444      27.632 -52.930  55.016  1.00 72.890          H  
ATOM   7190  HZ2 TRP A 444      28.393 -51.412  59.693  1.00 72.890          H  
ATOM   7191  HZ3 TRP A 444      27.281 -50.576  55.630  1.00 72.890          H  
ATOM   7192  HH2 TRP A 444      27.651 -49.822  57.932  1.00 72.890          H  
ATOM   7193  N   GLU A 445      26.716 -56.078  53.036  1.00 42.590          N  
ATOM   7194  CA  GLU A 445      26.746 -56.416  51.616  1.00 42.170          C  
ATOM   7195  C   GLU A 445      26.960 -55.220  50.718  1.00 42.000          C  
ATOM   7196  O   GLU A 445      26.747 -54.069  51.103  1.00 42.120          O  
ATOM   7197  CB  GLU A 445      25.424 -57.045  51.151  1.00 59.210          C  
ATOM   7198  CG  GLU A 445      24.203 -56.074  51.223  1.00 59.210          C  
ATOM   7199  CD  GLU A 445      22.886 -56.655  50.770  1.00 59.210          C  
ATOM   7200  OE1 GLU A 445      22.876 -57.751  50.303  1.00 59.210          O  
ATOM   7201  OE2 GLU A 445      21.882 -55.993  50.913  1.00 59.210          O  
ATOM   7202  H   GLU A 445      26.275 -55.210  53.345  1.00 51.110          H  
ATOM   7203  HA  GLU A 445      27.563 -57.118  51.447  1.00 50.600          H  
ATOM   7204 1HB  GLU A 445      25.520 -57.385  50.119  1.00 71.050          H  
ATOM   7205 2HB  GLU A 445      25.224 -57.907  51.760  1.00 71.050          H  
ATOM   7206 1HG  GLU A 445      24.096 -55.714  52.249  1.00 71.050          H  
ATOM   7207 2HG  GLU A 445      24.410 -55.222  50.588  1.00 71.050          H  
ATOM   7208  N   ILE A 446      27.383 -55.504  49.508  1.00 41.760          N  
ATOM   7209  CA  ILE A 446      27.441 -54.495  48.478  1.00 41.740          C  
ATOM   7210  C   ILE A 446      26.736 -55.070  47.281  1.00 41.240          C  
ATOM   7211  O   ILE A 446      26.715 -56.290  47.101  1.00 40.890          O  
ATOM   7212  CB  ILE A 446      28.893 -54.128  48.090  1.00 58.440          C  
ATOM   7213  CG1 ILE A 446      29.653 -55.408  47.556  1.00 58.440          C  
ATOM   7214  CG2 ILE A 446      29.602 -53.476  49.272  1.00 58.440          C  
ATOM   7215  CD1 ILE A 446      30.988 -55.132  46.925  1.00 58.440          C  
ATOM   7216  H   ILE A 446      27.586 -56.467  49.275  1.00 50.110          H  
ATOM   7217  HA  ILE A 446      26.913 -53.595  48.802  1.00 50.090          H  
ATOM   7218  HB  ILE A 446      28.864 -53.406  47.265  1.00 70.130          H  
ATOM   7219 1HG1 ILE A 446      29.801 -56.095  48.384  1.00 70.130          H  
ATOM   7220 2HG1 ILE A 446      29.060 -55.896  46.803  1.00 70.130          H  
ATOM   7221 1HG2 ILE A 446      30.604 -53.174  48.997  1.00 70.130          H  
ATOM   7222 2HG2 ILE A 446      29.040 -52.601  49.548  1.00 70.130          H  
ATOM   7223 3HG2 ILE A 446      29.645 -54.165  50.109  1.00 70.130          H  
ATOM   7224 1HD1 ILE A 446      31.424 -56.059  46.583  1.00 70.130          H  
ATOM   7225 2HD1 ILE A 446      30.829 -54.481  46.082  1.00 70.130          H  
ATOM   7226 3HD1 ILE A 446      31.661 -54.662  47.633  1.00 70.130          H  
ATOM   7227  N   PHE A 447      26.181 -54.226  46.446  1.00 41.260          N  
ATOM   7228  CA  PHE A 447      25.678 -54.725  45.191  1.00 40.860          C  
ATOM   7229  C   PHE A 447      26.794 -54.705  44.194  1.00 40.780          C  
ATOM   7230  O   PHE A 447      27.582 -53.753  44.127  1.00 41.140          O  
ATOM   7231  CB  PHE A 447      24.462 -53.963  44.658  1.00 57.360          C  
ATOM   7232  CG  PHE A 447      23.139 -54.340  45.243  1.00 57.360          C  
ATOM   7233  CD1 PHE A 447      22.981 -54.756  46.556  1.00 57.360          C  
ATOM   7234  CD2 PHE A 447      22.007 -54.312  44.417  1.00 57.360          C  
ATOM   7235  CE1 PHE A 447      21.756 -55.120  47.012  1.00 57.360          C  
ATOM   7236  CE2 PHE A 447      20.781 -54.674  44.894  1.00 57.360          C  
ATOM   7237  CZ  PHE A 447      20.654 -55.075  46.185  1.00 57.360          C  
ATOM   7238  H   PHE A 447      26.177 -53.233  46.660  1.00 49.510          H  
ATOM   7239  HA  PHE A 447      25.370 -55.764  45.322  1.00 49.030          H  
ATOM   7240 1HB  PHE A 447      24.605 -52.921  44.878  1.00 68.840          H  
ATOM   7241 2HB  PHE A 447      24.405 -54.071  43.572  1.00 68.840          H  
ATOM   7242  HD1 PHE A 447      23.820 -54.806  47.236  1.00 68.840          H  
ATOM   7243  HD2 PHE A 447      22.108 -54.002  43.373  1.00 68.840          H  
ATOM   7244  HE1 PHE A 447      21.642 -55.445  48.054  1.00 68.840          H  
ATOM   7245  HE2 PHE A 447      19.917 -54.648  44.241  1.00 68.840          H  
ATOM   7246  HZ  PHE A 447      19.685 -55.362  46.579  1.00 68.840          H  
ATOM   7247  N   VAL A 448      26.847 -55.735  43.383  1.00 40.350          N  
ATOM   7248  CA  VAL A 448      27.819 -55.793  42.321  1.00 40.240          C  
ATOM   7249  C   VAL A 448      27.025 -55.980  41.063  1.00 39.850          C  
ATOM   7250  O   VAL A 448      26.191 -56.885  40.991  1.00 39.600          O  
ATOM   7251  CB  VAL A 448      28.803 -56.955  42.503  1.00 56.380          C  
ATOM   7252  CG1 VAL A 448      29.829 -56.938  41.341  1.00 56.380          C  
ATOM   7253  CG2 VAL A 448      29.467 -56.841  43.870  1.00 56.380          C  
ATOM   7254  H   VAL A 448      26.180 -56.482  43.494  1.00 48.420          H  
ATOM   7255  HA  VAL A 448      28.372 -54.858  42.264  1.00 48.290          H  
ATOM   7256  HB  VAL A 448      28.265 -57.900  42.445  1.00 67.660          H  
ATOM   7257 1HG1 VAL A 448      30.523 -57.767  41.458  1.00 67.660          H  
ATOM   7258 2HG1 VAL A 448      29.328 -57.026  40.382  1.00 67.660          H  
ATOM   7259 3HG1 VAL A 448      30.378 -55.999  41.365  1.00 67.660          H  
ATOM   7260 1HG2 VAL A 448      30.156 -57.656  44.001  1.00 67.660          H  
ATOM   7261 2HG2 VAL A 448      29.997 -55.901  43.940  1.00 67.660          H  
ATOM   7262 3HG2 VAL A 448      28.711 -56.883  44.652  1.00 67.660          H  
ATOM   7263  N   CYS A 449      27.241 -55.103  40.102  1.00 39.820          N  
ATOM   7264  CA  CYS A 449      26.525 -55.198  38.849  1.00 39.540          C  
ATOM   7265  C   CYS A 449      27.476 -55.302  37.681  1.00 39.250          C  
ATOM   7266  O   CYS A 449      28.565 -54.720  37.690  1.00 39.350          O  
ATOM   7267  CB  CYS A 449      25.596 -53.998  38.662  1.00 55.470          C  
ATOM   7268  SG  CYS A 449      24.295 -53.879  39.933  1.00 55.470          S  
ATOM   7269  H   CYS A 449      27.949 -54.377  40.255  1.00 47.780          H  
ATOM   7270  HA  CYS A 449      25.913 -56.098  38.867  1.00 47.450          H  
ATOM   7271 1HB  CYS A 449      26.177 -53.077  38.677  1.00 66.560          H  
ATOM   7272 2HB  CYS A 449      25.115 -54.070  37.687  1.00 66.560          H  
ATOM   7273  HG  CYS A 449      23.996 -55.177  39.893  1.00 66.560          H  
ATOM   7274  N   ARG A 450      27.046 -56.021  36.653  1.00 38.910          N  
ATOM   7275  CA  ARG A 450      27.810 -56.123  35.407  1.00 38.600          C  
ATOM   7276  C   ARG A 450      26.862 -56.149  34.210  1.00 38.390          C  
ATOM   7277  O   ARG A 450      25.842 -56.845  34.227  1.00 38.380          O  
ATOM   7278  CB  ARG A 450      28.685 -57.368  35.361  1.00 54.160          C  
ATOM   7279  CG  ARG A 450      29.599 -57.438  34.161  1.00 54.160          C  
ATOM   7280  CD  ARG A 450      30.349 -58.714  34.049  1.00 54.160          C  
ATOM   7281  NE  ARG A 450      29.451 -59.822  33.611  1.00 54.160          N  
ATOM   7282  CZ  ARG A 450      29.029 -60.884  34.356  1.00 54.160          C  
ATOM   7283  NH1 ARG A 450      29.438 -61.063  35.610  1.00 54.160          N  
ATOM   7284  NH2 ARG A 450      28.191 -61.754  33.802  1.00 54.160          N  
ATOM   7285  H   ARG A 450      26.138 -56.491  36.764  1.00 46.690          H  
ATOM   7286  HA  ARG A 450      28.464 -55.261  35.316  1.00 46.320          H  
ATOM   7287 1HB  ARG A 450      29.285 -57.439  36.264  1.00 65.000          H  
ATOM   7288 2HB  ARG A 450      28.092 -58.223  35.297  1.00 65.000          H  
ATOM   7289 1HG  ARG A 450      29.044 -57.332  33.233  1.00 65.000          H  
ATOM   7290 2HG  ARG A 450      30.315 -56.634  34.250  1.00 65.000          H  
ATOM   7291 1HD  ARG A 450      31.133 -58.593  33.298  1.00 65.000          H  
ATOM   7292 2HD  ARG A 450      30.798 -58.964  35.002  1.00 65.000          H  
ATOM   7293  HE  ARG A 450      29.087 -59.764  32.630  1.00 65.000          H  
ATOM   7294 1HH1 ARG A 450      30.071 -60.411  36.041  1.00 65.000          H  
ATOM   7295 2HH1 ARG A 450      29.122 -61.868  36.135  1.00 65.000          H  
ATOM   7296 1HH2 ARG A 450      27.850 -61.592  32.825  1.00 65.000          H  
ATOM   7297 2HH2 ARG A 450      27.859 -62.547  34.319  1.00 65.000          H  
ATOM   7298  N   MET A 451      27.177 -55.398  33.157  1.00 38.280          N  
ATOM   7299  CA  MET A 451      26.347 -55.456  31.955  1.00 38.110          C  
ATOM   7300  C   MET A 451      26.996 -56.311  30.879  1.00 37.820          C  
ATOM   7301  O   MET A 451      28.200 -56.187  30.620  1.00 37.770          O  
ATOM   7302  CB  MET A 451      26.089 -54.069  31.391  1.00 53.420          C  
ATOM   7303  CG  MET A 451      25.355 -53.102  32.303  1.00 53.420          C  
ATOM   7304  SD  MET A 451      23.706 -53.688  32.784  1.00 53.420          S  
ATOM   7305  CE  MET A 451      22.798 -53.779  31.214  1.00 53.420          C  
ATOM   7306  H   MET A 451      28.022 -54.842  33.158  1.00 45.940          H  
ATOM   7307  HA  MET A 451      25.390 -55.916  32.200  1.00 45.730          H  
ATOM   7308 1HB  MET A 451      27.035 -53.630  31.150  1.00 64.110          H  
ATOM   7309 2HB  MET A 451      25.544 -54.156  30.453  1.00 64.110          H  
ATOM   7310 1HG  MET A 451      25.936 -52.946  33.204  1.00 64.110          H  
ATOM   7311 2HG  MET A 451      25.249 -52.145  31.795  1.00 64.110          H  
ATOM   7312 1HE  MET A 451      21.776 -54.105  31.406  1.00 64.110          H  
ATOM   7313 2HE  MET A 451      22.785 -52.802  30.730  1.00 64.110          H  
ATOM   7314 3HE  MET A 451      23.278 -54.501  30.549  1.00 64.110          H  
ATOM   7315  N   ASP A 452      26.186 -57.155  30.235  1.00 37.680          N  
ATOM   7316  CA  ASP A 452      26.617 -57.994  29.120  1.00 37.440          C  
ATOM   7317  C   ASP A 452      25.922 -57.515  27.838  1.00 37.420          C  
ATOM   7318  O   ASP A 452      24.688 -57.614  27.706  1.00 37.510          O  
ATOM   7319  CB  ASP A 452      26.331 -59.476  29.417  1.00 52.510          C  
ATOM   7320  CG  ASP A 452      27.245 -60.086  30.562  1.00 52.510          C  
ATOM   7321  OD1 ASP A 452      28.335 -59.598  30.778  1.00 52.510          O  
ATOM   7322  OD2 ASP A 452      26.835 -61.037  31.195  1.00 52.510          O  
ATOM   7323  H   ASP A 452      25.201 -57.219  30.515  1.00 45.220          H  
ATOM   7324  HA  ASP A 452      27.687 -57.878  28.982  1.00 44.930          H  
ATOM   7325 1HB  ASP A 452      25.287 -59.585  29.711  1.00 63.010          H  
ATOM   7326 2HB  ASP A 452      26.476 -60.056  28.504  1.00 63.010          H  
ATOM   7327  N   HIS A 453      26.680 -56.945  26.904  1.00 37.340          N  
ATOM   7328  CA  HIS A 453      26.055 -56.400  25.708  1.00 37.340          C  
ATOM   7329  C   HIS A 453      26.393 -57.134  24.435  1.00 37.100          C  
ATOM   7330  O   HIS A 453      27.130 -58.121  24.432  1.00 36.950          O  
ATOM   7331  CB  HIS A 453      26.346 -54.908  25.563  1.00 52.280          C  
ATOM   7332  CG  HIS A 453      27.744 -54.512  25.476  1.00 52.280          C  
ATOM   7333  ND1 HIS A 453      28.533 -54.668  24.338  1.00 52.280          N  
ATOM   7334  CD2 HIS A 453      28.507 -53.909  26.384  1.00 52.280          C  
ATOM   7335  CE1 HIS A 453      29.720 -54.119  24.589  1.00 52.280          C  
ATOM   7336  NE2 HIS A 453      29.726 -53.684  25.806  1.00 52.280          N  
ATOM   7337  H   HIS A 453      27.704 -56.867  26.993  1.00 44.810          H  
ATOM   7338  HA  HIS A 453      24.983 -56.485  25.809  1.00 44.810          H  
ATOM   7339 1HB  HIS A 453      25.829 -54.496  24.712  1.00 62.730          H  
ATOM   7340 2HB  HIS A 453      25.951 -54.416  26.438  1.00 62.730          H  
ATOM   7341  HD2 HIS A 453      28.196 -53.638  27.384  1.00 62.730          H  
ATOM   7342  HE1 HIS A 453      30.565 -54.057  23.929  1.00 62.730          H  
ATOM   7343  HE2 HIS A 453      30.520 -53.244  26.246  1.00 62.730          H  
ATOM   7344  N   THR A 454      25.820 -56.636  23.342  1.00 37.100          N  
ATOM   7345  CA  THR A 454      25.998 -57.170  22.006  1.00 36.910          C  
ATOM   7346  C   THR A 454      27.440 -57.465  21.619  1.00 36.760          C  
ATOM   7347  O   THR A 454      27.689 -58.426  20.887  1.00 36.670          O  
ATOM   7348  CB  THR A 454      25.405 -56.195  20.961  1.00 51.750          C  
ATOM   7349  OG1 THR A 454      24.015 -56.043  21.195  1.00 51.750          O  
ATOM   7350  CG2 THR A 454      25.605 -56.701  19.546  1.00 51.750          C  
ATOM   7351  H   THR A 454      25.190 -55.837  23.440  1.00 44.520          H  
ATOM   7352  HA  THR A 454      25.443 -58.101  21.942  1.00 44.290          H  
ATOM   7353  HB  THR A 454      25.882 -55.233  21.060  1.00 62.100          H  
ATOM   7354  HG1 THR A 454      23.879 -55.533  22.014  1.00 62.100          H  
ATOM   7355 1HG2 THR A 454      25.163 -55.988  18.853  1.00 62.100          H  
ATOM   7356 2HG2 THR A 454      26.660 -56.805  19.312  1.00 62.100          H  
ATOM   7357 3HG2 THR A 454      25.114 -57.667  19.436  1.00 62.100          H  
ATOM   7358  N   GLN A 455      28.386 -56.602  22.000  1.00 36.770          N  
ATOM   7359  CA  GLN A 455      29.747 -56.772  21.527  1.00 36.670          C  
ATOM   7360  C   GLN A 455      30.706 -57.356  22.587  1.00 36.720          C  
ATOM   7361  O   GLN A 455      31.627 -58.104  22.245  1.00 36.700          O  
ATOM   7362  CB  GLN A 455      30.224 -55.405  21.049  1.00 51.380          C  
ATOM   7363  CG  GLN A 455      29.418 -54.824  19.896  1.00 51.380          C  
ATOM   7364  CD  GLN A 455      29.791 -53.370  19.592  1.00 51.380          C  
ATOM   7365  OE1 GLN A 455      30.549 -52.719  20.350  1.00 51.380          O  
ATOM   7366  NE2 GLN A 455      29.243 -52.850  18.498  1.00 51.380          N  
ATOM   7367  H   GLN A 455      28.195 -55.836  22.655  1.00 44.120          H  
ATOM   7368  HA  GLN A 455      29.736 -57.455  20.680  1.00 44.000          H  
ATOM   7369 1HB  GLN A 455      30.190 -54.711  21.851  1.00 61.650          H  
ATOM   7370 2HB  GLN A 455      31.249 -55.493  20.714  1.00 61.650          H  
ATOM   7371 1HG  GLN A 455      29.605 -55.423  19.007  1.00 61.650          H  
ATOM   7372 2HG  GLN A 455      28.362 -54.855  20.147  1.00 61.650          H  
ATOM   7373 1HE2 GLN A 455      29.425 -51.896  18.241  1.00 61.650          H  
ATOM   7374 2HE2 GLN A 455      28.632 -53.407  17.928  1.00 61.650          H  
ATOM   7375  N   SER A 456      30.507 -57.008  23.860  1.00 36.820          N  
ATOM   7376  CA  SER A 456      31.412 -57.448  24.935  1.00 36.920          C  
ATOM   7377  C   SER A 456      30.781 -57.264  26.335  1.00 37.050          C  
ATOM   7378  O   SER A 456      29.748 -56.614  26.470  1.00 37.100          O  
ATOM   7379  CB  SER A 456      32.696 -56.626  24.866  1.00 51.650          C  
ATOM   7380  OG  SER A 456      32.451 -55.308  25.241  1.00 51.650          O  
ATOM   7381  H   SER A 456      29.730 -56.381  24.077  1.00 44.180          H  
ATOM   7382  HA  SER A 456      31.635 -58.501  24.771  1.00 44.300          H  
ATOM   7383 1HB  SER A 456      33.459 -57.034  25.504  1.00 61.980          H  
ATOM   7384 2HB  SER A 456      33.087 -56.646  23.852  1.00 61.980          H  
ATOM   7385  HG  SER A 456      33.287 -54.853  25.152  1.00 61.980          H  
ATOM   7386  N   PRO A 457      31.307 -57.899  27.396  1.00 37.150          N  
ATOM   7387  CA  PRO A 457      30.969 -57.584  28.778  1.00 37.320          C  
ATOM   7388  C   PRO A 457      31.645 -56.282  29.205  1.00 37.500          C  
ATOM   7389  O   PRO A 457      32.737 -55.975  28.728  1.00 37.510          O  
ATOM   7390  CB  PRO A 457      31.526 -58.790  29.539  1.00 55.980          C  
ATOM   7391  CG  PRO A 457      32.667 -59.303  28.673  1.00 55.980          C  
ATOM   7392  CD  PRO A 457      32.208 -59.064  27.237  1.00 55.980          C  
ATOM   7393  HA  PRO A 457      29.887 -57.511  28.897  1.00 44.780          H  
ATOM   7394 1HB  PRO A 457      31.858 -58.462  30.538  1.00 67.180          H  
ATOM   7395 2HB  PRO A 457      30.717 -59.528  29.705  1.00 67.180          H  
ATOM   7396 1HG  PRO A 457      33.595 -58.755  28.915  1.00 67.180          H  
ATOM   7397 2HG  PRO A 457      32.858 -60.365  28.891  1.00 67.180          H  
ATOM   7398 1HD  PRO A 457      33.081 -58.846  26.634  1.00 67.180          H  
ATOM   7399 2HD  PRO A 457      31.650 -59.934  26.858  1.00 67.180          H  
ATOM   7400  N   LEU A 458      31.045 -55.575  30.156  1.00 37.690          N  
ATOM   7401  CA  LEU A 458      31.678 -54.394  30.738  1.00 37.970          C  
ATOM   7402  C   LEU A 458      32.262 -54.690  32.097  1.00 38.160          C  
ATOM   7403  O   LEU A 458      31.885 -55.658  32.748  1.00 38.110          O  
ATOM   7404  CB  LEU A 458      30.699 -53.225  30.909  1.00 53.050          C  
ATOM   7405  CG  LEU A 458      29.987 -52.726  29.668  1.00 53.050          C  
ATOM   7406  CD1 LEU A 458      29.045 -51.569  30.055  1.00 53.050          C  
ATOM   7407  CD2 LEU A 458      31.006 -52.264  28.617  1.00 53.050          C  
ATOM   7408  H   LEU A 458      30.113 -55.858  30.469  1.00 45.230          H  
ATOM   7409  HA  LEU A 458      32.501 -54.090  30.102  1.00 45.560          H  
ATOM   7410 1HB  LEU A 458      29.934 -53.536  31.618  1.00 63.660          H  
ATOM   7411 2HB  LEU A 458      31.236 -52.386  31.350  1.00 63.660          H  
ATOM   7412  HG  LEU A 458      29.384 -53.536  29.271  1.00 63.660          H  
ATOM   7413 1HD1 LEU A 458      28.505 -51.227  29.174  1.00 63.660          H  
ATOM   7414 2HD1 LEU A 458      28.336 -51.892  30.796  1.00 63.660          H  
ATOM   7415 3HD1 LEU A 458      29.632 -50.737  30.463  1.00 63.660          H  
ATOM   7416 1HD2 LEU A 458      30.482 -51.925  27.753  1.00 63.660          H  
ATOM   7417 2HD2 LEU A 458      31.602 -51.448  29.031  1.00 63.660          H  
ATOM   7418 3HD2 LEU A 458      31.655 -53.089  28.330  1.00 63.660          H  
ATOM   7419  N   LYS A 459      33.199 -53.848  32.518  1.00 38.420          N  
ATOM   7420  CA  LYS A 459      33.754 -53.925  33.860  1.00 38.690          C  
ATOM   7421  C   LYS A 459      32.627 -53.729  34.870  1.00 38.900          C  
ATOM   7422  O   LYS A 459      31.779 -52.850  34.687  1.00 38.990          O  
ATOM   7423  CB  LYS A 459      34.852 -52.875  34.054  1.00 54.060          C  
ATOM   7424  CG  LYS A 459      35.568 -52.938  35.407  1.00 54.060          C  
ATOM   7425  CD  LYS A 459      36.705 -51.917  35.486  1.00 54.060          C  
ATOM   7426  CE  LYS A 459      37.393 -51.959  36.846  1.00 54.060          C  
ATOM   7427  NZ  LYS A 459      38.507 -50.968  36.939  1.00 54.060          N  
ATOM   7428  H   LYS A 459      33.499 -53.107  31.903  1.00 46.100          H  
ATOM   7429  HA  LYS A 459      34.177 -54.918  34.015  1.00 46.430          H  
ATOM   7430 1HB  LYS A 459      35.602 -52.984  33.271  1.00 64.870          H  
ATOM   7431 2HB  LYS A 459      34.418 -51.880  33.957  1.00 64.870          H  
ATOM   7432 1HG  LYS A 459      34.855 -52.724  36.209  1.00 64.870          H  
ATOM   7433 2HG  LYS A 459      35.968 -53.939  35.563  1.00 64.870          H  
ATOM   7434 1HD  LYS A 459      37.440 -52.124  34.706  1.00 64.870          H  
ATOM   7435 2HD  LYS A 459      36.301 -50.918  35.325  1.00 64.870          H  
ATOM   7436 1HE  LYS A 459      36.660 -51.743  37.622  1.00 64.870          H  
ATOM   7437 2HE  LYS A 459      37.796 -52.958  37.011  1.00 64.870          H  
ATOM   7438 1HZ  LYS A 459      38.936 -51.027  37.853  1.00 64.870          H  
ATOM   7439 2HZ  LYS A 459      39.199 -51.168  36.230  1.00 64.870          H  
ATOM   7440 3HZ  LYS A 459      38.143 -50.036  36.800  1.00 64.870          H  
ATOM   7441  N   ASN A 460      32.628 -54.550  35.913  1.00 39.000          N  
ATOM   7442  CA  ASN A 460      31.641 -54.499  36.977  1.00 39.210          C  
ATOM   7443  C   ASN A 460      31.816 -53.291  37.893  1.00 39.720          C  
ATOM   7444  O   ASN A 460      32.898 -52.704  37.976  1.00 39.970          O  
ATOM   7445  CB  ASN A 460      31.699 -55.785  37.764  1.00 54.810          C  
ATOM   7446  CG  ASN A 460      33.038 -55.970  38.354  1.00 54.810          C  
ATOM   7447  OD1 ASN A 460      34.008 -56.122  37.588  1.00 54.810          O  
ATOM   7448  ND2 ASN A 460      33.142 -55.958  39.655  1.00 54.810          N  
ATOM   7449  H   ASN A 460      33.364 -55.246  35.987  1.00 46.800          H  
ATOM   7450  HA  ASN A 460      30.659 -54.416  36.518  1.00 47.050          H  
ATOM   7451 1HB  ASN A 460      30.950 -55.767  38.557  1.00 65.770          H  
ATOM   7452 2HB  ASN A 460      31.474 -56.625  37.110  1.00 65.770          H  
ATOM   7453 1HD2 ASN A 460      34.037 -56.074  40.085  1.00 65.770          H  
ATOM   7454 2HD2 ASN A 460      32.329 -55.824  40.223  1.00 65.770          H  
ATOM   7455  N   HIS A 461      30.749 -52.941  38.601  1.00 39.900          N  
ATOM   7456  CA  HIS A 461      30.779 -51.821  39.539  1.00 40.420          C  
ATOM   7457  C   HIS A 461      30.210 -52.179  40.914  1.00 40.600          C  
ATOM   7458  O   HIS A 461      29.201 -52.893  41.028  1.00 40.390          O  
ATOM   7459  CB  HIS A 461      29.998 -50.649  38.961  1.00 56.380          C  
ATOM   7460  CG  HIS A 461      30.022 -49.469  39.791  1.00 56.380          C  
ATOM   7461  ND1 HIS A 461      29.255 -49.356  40.918  1.00 56.380          N  
ATOM   7462  CD2 HIS A 461      30.706 -48.322  39.680  1.00 56.380          C  
ATOM   7463  CE1 HIS A 461      29.483 -48.191  41.480  1.00 56.380          C  
ATOM   7464  NE2 HIS A 461      30.357 -47.546  40.743  1.00 56.380          N  
ATOM   7465  H   HIS A 461      29.891 -53.476  38.453  1.00 47.880          H  
ATOM   7466  HA  HIS A 461      31.810 -51.502  39.685  1.00 48.500          H  
ATOM   7467 1HB  HIS A 461      30.372 -50.397  37.965  1.00 67.660          H  
ATOM   7468 2HB  HIS A 461      28.968 -50.943  38.870  1.00 67.660          H  
ATOM   7469  HD2 HIS A 461      31.409 -48.060  38.888  1.00 67.660          H  
ATOM   7470  HE1 HIS A 461      29.021 -47.821  42.395  1.00 67.660          H  
ATOM   7471  HE2 HIS A 461      30.721 -46.609  40.914  1.00 67.660          H  
ATOM   7472  N   ASN A 462      30.892 -51.701  41.972  1.00 41.030          N  
ATOM   7473  CA  ASN A 462      30.501 -51.966  43.362  1.00 41.310          C  
ATOM   7474  C   ASN A 462      29.849 -50.785  44.101  1.00 41.680          C  
ATOM   7475  O   ASN A 462      30.352 -49.658  44.068  1.00 41.990          O  
ATOM   7476  CB  ASN A 462      31.718 -52.407  44.144  1.00 57.720          C  
ATOM   7477  CG  ASN A 462      32.310 -53.689  43.622  1.00 57.720          C  
ATOM   7478  OD1 ASN A 462      31.681 -54.412  42.856  1.00 57.720          O  
ATOM   7479  ND2 ASN A 462      33.514 -53.979  44.033  1.00 57.720          N  
ATOM   7480  H   ASN A 462      31.696 -51.116  41.796  1.00 49.240          H  
ATOM   7481  HA  ASN A 462      29.774 -52.779  43.361  1.00 49.570          H  
ATOM   7482 1HB  ASN A 462      32.475 -51.626  44.088  1.00 69.270          H  
ATOM   7483 2HB  ASN A 462      31.452 -52.515  45.191  1.00 69.270          H  
ATOM   7484 1HD2 ASN A 462      33.960 -54.818  43.721  1.00 69.270          H  
ATOM   7485 2HD2 ASN A 462      33.993 -53.363  44.659  1.00 69.270          H  
ATOM   7486  N   SER A 463      28.771 -51.079  44.839  1.00 41.690          N  
ATOM   7487  CA  SER A 463      28.062 -50.094  45.669  1.00 42.090          C  
ATOM   7488  C   SER A 463      28.738 -49.845  46.997  1.00 42.700          C  
ATOM   7489  O   SER A 463      29.711 -50.506  47.375  1.00 42.950          O  
ATOM   7490  CB  SER A 463      26.648 -50.519  46.027  1.00 58.770          C  
ATOM   7491  OG  SER A 463      26.648 -51.552  46.985  1.00 58.770          O  
ATOM   7492  H   SER A 463      28.405 -52.031  44.774  1.00 50.030          H  
ATOM   7493  HA  SER A 463      28.023 -49.150  45.119  1.00 50.510          H  
ATOM   7494 1HB  SER A 463      26.078 -49.669  46.400  1.00 70.520          H  
ATOM   7495 2HB  SER A 463      26.162 -50.863  45.143  1.00 70.520          H  
ATOM   7496  HG  SER A 463      26.865 -51.143  47.888  1.00 70.520          H  
ATOM   7497  N   CYS A 464      28.201 -48.864  47.710  1.00 42.970          N  
ATOM   7498  CA  CYS A 464      28.620 -48.572  49.064  1.00 43.600          C  
ATOM   7499  C   CYS A 464      28.202 -49.751  49.933  1.00 43.800          C  
ATOM   7500  O   CYS A 464      27.407 -50.587  49.492  1.00 44.080          O  
ATOM   7501  CB  CYS A 464      27.921 -47.314  49.552  1.00 60.790          C  
ATOM   7502  SG  CYS A 464      26.148 -47.563  49.730  1.00 60.790          S  
ATOM   7503  H   CYS A 464      27.453 -48.317  47.306  1.00 51.560          H  
ATOM   7504  HA  CYS A 464      29.703 -48.452  49.096  1.00 52.320          H  
ATOM   7505 1HB  CYS A 464      28.320 -47.027  50.523  1.00 72.950          H  
ATOM   7506 2HB  CYS A 464      28.089 -46.488  48.860  1.00 72.950          H  
ATOM   7507  HG  CYS A 464      26.244 -48.870  50.046  1.00 72.950          H  
ATOM   7508  N   LYS A 465      28.709 -49.811  51.169  1.00 43.700          N  
ATOM   7509  CA  LYS A 465      28.355 -50.901  52.085  1.00 43.910          C  
ATOM   7510  C   LYS A 465      26.978 -50.702  52.724  1.00 43.620          C  
ATOM   7511  O   LYS A 465      26.669 -49.637  53.260  1.00 43.340          O  
ATOM   7512  CB  LYS A 465      29.443 -51.048  53.143  1.00 61.390          C  
ATOM   7513  CG  LYS A 465      30.780 -51.511  52.597  1.00 61.390          C  
ATOM   7514  CD  LYS A 465      31.803 -51.677  53.713  1.00 61.390          C  
ATOM   7515  CE  LYS A 465      33.153 -52.135  53.166  1.00 61.390          C  
ATOM   7516  NZ  LYS A 465      34.176 -52.273  54.243  1.00 61.390          N  
ATOM   7517  H   LYS A 465      29.354 -49.095  51.475  1.00 52.440          H  
ATOM   7518  HA  LYS A 465      28.303 -51.827  51.519  1.00 52.690          H  
ATOM   7519 1HB  LYS A 465      29.575 -50.111  53.684  1.00 73.670          H  
ATOM   7520 2HB  LYS A 465      29.146 -51.789  53.843  1.00 73.670          H  
ATOM   7521 1HG  LYS A 465      30.645 -52.468  52.089  1.00 73.670          H  
ATOM   7522 2HG  LYS A 465      31.150 -50.788  51.871  1.00 73.670          H  
ATOM   7523 1HD  LYS A 465      31.934 -50.727  54.234  1.00 73.670          H  
ATOM   7524 2HD  LYS A 465      31.444 -52.416  54.433  1.00 73.670          H  
ATOM   7525 1HE  LYS A 465      33.028 -53.098  52.673  1.00 73.670          H  
ATOM   7526 2HE  LYS A 465      33.506 -51.407  52.436  1.00 73.670          H  
ATOM   7527 1HZ  LYS A 465      35.052 -52.576  53.840  1.00 73.670          H  
ATOM   7528 2HZ  LYS A 465      34.309 -51.381  54.700  1.00 73.670          H  
ATOM   7529 3HZ  LYS A 465      33.866 -52.954  54.921  1.00 73.670          H  
ATOM   7530  N   LEU A 466      26.163 -51.757  52.650  1.00 43.740          N  
ATOM   7531  CA  LEU A 466      24.784 -51.798  53.120  1.00 43.540          C  
ATOM   7532  C   LEU A 466      24.584 -52.848  54.233  1.00 43.710          C  
ATOM   7533  O   LEU A 466      25.296 -53.850  54.266  1.00 43.910          O  
ATOM   7534  CB  LEU A 466      23.967 -52.224  51.915  1.00 61.040          C  
ATOM   7535  CG  LEU A 466      24.191 -51.423  50.602  1.00 61.040          C  
ATOM   7536  CD1 LEU A 466      23.445 -52.115  49.461  1.00 61.040          C  
ATOM   7537  CD2 LEU A 466      23.751 -49.965  50.759  1.00 61.040          C  
ATOM   7538  H   LEU A 466      26.503 -52.593  52.175  1.00 52.490          H  
ATOM   7539  HA  LEU A 466      24.497 -50.821  53.493  1.00 52.250          H  
ATOM   7540 1HB  LEU A 466      24.184 -53.253  51.709  1.00 73.240          H  
ATOM   7541 2HB  LEU A 466      22.972 -52.147  52.179  1.00 73.240          H  
ATOM   7542  HG  LEU A 466      25.246 -51.450  50.355  1.00 73.240          H  
ATOM   7543 1HD1 LEU A 466      23.646 -51.593  48.546  1.00 73.240          H  
ATOM   7544 2HD1 LEU A 466      23.801 -53.143  49.365  1.00 73.240          H  
ATOM   7545 3HD1 LEU A 466      22.388 -52.123  49.638  1.00 73.240          H  
ATOM   7546 1HD2 LEU A 466      23.933 -49.445  49.830  1.00 73.240          H  
ATOM   7547 2HD2 LEU A 466      22.708 -49.904  50.991  1.00 73.240          H  
ATOM   7548 3HD2 LEU A 466      24.320 -49.486  51.554  1.00 73.240          H  
ATOM   7549  N   THR A 467      23.579 -52.683  55.122  1.00 43.680          N  
ATOM   7550  CA  THR A 467      23.348 -53.740  56.134  1.00 43.790          C  
ATOM   7551  C   THR A 467      21.969 -54.389  56.124  1.00 43.980          C  
ATOM   7552  O   THR A 467      20.945 -53.698  56.095  1.00 43.990          O  
ATOM   7553  CB  THR A 467      23.416 -53.170  57.543  1.00 61.260          C  
ATOM   7554  OG1 THR A 467      22.400 -52.164  57.653  1.00 61.260          O  
ATOM   7555  CG2 THR A 467      24.737 -52.585  57.812  1.00 61.260          C  
ATOM   7556  H   THR A 467      23.000 -51.856  55.116  1.00 52.420          H  
ATOM   7557  HA  THR A 467      24.086 -54.528  56.005  1.00 52.550          H  
ATOM   7558  HB  THR A 467      23.213 -53.966  58.265  1.00 73.510          H  
ATOM   7559  HG1 THR A 467      21.522 -52.587  57.499  1.00 73.510          H  
ATOM   7560 1HG2 THR A 467      24.763 -52.179  58.821  1.00 73.510          H  
ATOM   7561 2HG2 THR A 467      25.479 -53.367  57.718  1.00 73.510          H  
ATOM   7562 3HG2 THR A 467      24.930 -51.797  57.101  1.00 73.510          H  
ATOM   7563  N   ALA A 468      21.967 -55.710  56.317  1.00 44.140          N  
ATOM   7564  CA  ALA A 468      20.752 -56.521  56.471  1.00 44.340          C  
ATOM   7565  C   ALA A 468      20.430 -56.667  57.959  1.00 44.450          C  
ATOM   7566  O   ALA A 468      21.296 -56.422  58.804  1.00 44.440          O  
ATOM   7567  CB  ALA A 468      20.928 -57.867  55.805  1.00 62.000          C  
ATOM   7568  H   ALA A 468      22.878 -56.181  56.316  1.00 52.970          H  
ATOM   7569  HA  ALA A 468      19.919 -56.003  55.996  1.00 53.210          H  
ATOM   7570 1HB  ALA A 468      20.010 -58.434  55.913  1.00 74.400          H  
ATOM   7571 2HB  ALA A 468      21.130 -57.703  54.755  1.00 74.400          H  
ATOM   7572 3HB  ALA A 468      21.758 -58.397  56.261  1.00 74.400          H  
ATOM   7573  N   TYR A 469      19.191 -57.033  58.292  1.00 44.600          N  
ATOM   7574  CA  TYR A 469      18.814 -57.168  59.706  1.00 44.750          C  
ATOM   7575  C   TYR A 469      17.598 -58.067  59.923  1.00 45.030          C  
ATOM   7576  O   TYR A 469      16.915 -58.415  58.967  1.00 45.020          O  
ATOM   7577  CB  TYR A 469      18.548 -55.772  60.283  1.00 62.590          C  
ATOM   7578  CG  TYR A 469      17.354 -55.060  59.662  1.00 62.590          C  
ATOM   7579  CD1 TYR A 469      16.134 -55.112  60.304  1.00 62.590          C  
ATOM   7580  CD2 TYR A 469      17.469 -54.368  58.448  1.00 62.590          C  
ATOM   7581  CE1 TYR A 469      15.042 -54.483  59.761  1.00 62.590          C  
ATOM   7582  CE2 TYR A 469      16.360 -53.744  57.913  1.00 62.590          C  
ATOM   7583  CZ  TYR A 469      15.155 -53.802  58.566  1.00 62.590          C  
ATOM   7584  OH  TYR A 469      14.047 -53.184  58.036  1.00 62.590          O  
ATOM   7585  H   TYR A 469      18.519 -57.259  57.550  1.00 53.520          H  
ATOM   7586  HA  TYR A 469      19.644 -57.624  60.241  1.00 53.700          H  
ATOM   7587 1HB  TYR A 469      18.376 -55.854  61.356  1.00 75.110          H  
ATOM   7588 2HB  TYR A 469      19.429 -55.145  60.145  1.00 75.110          H  
ATOM   7589  HD1 TYR A 469      16.032 -55.656  61.244  1.00 75.110          H  
ATOM   7590  HD2 TYR A 469      18.427 -54.321  57.925  1.00 75.110          H  
ATOM   7591  HE1 TYR A 469      14.080 -54.529  60.273  1.00 75.110          H  
ATOM   7592  HE2 TYR A 469      16.430 -53.209  56.975  1.00 75.110          H  
ATOM   7593  HH  TYR A 469      13.283 -53.348  58.608  1.00 75.110          H  
ATOM   7594  N   GLU A 470      17.318 -58.445  61.174  1.00 45.290          N  
ATOM   7595  CA  GLU A 470      16.120 -59.243  61.436  1.00 45.580          C  
ATOM   7596  C   GLU A 470      15.606 -59.084  62.886  1.00 45.810          C  
ATOM   7597  O   GLU A 470      16.397 -58.727  63.761  1.00 45.820          O  
ATOM   7598  CB  GLU A 470      16.409 -60.724  61.147  1.00 63.700          C  
ATOM   7599  CG  GLU A 470      17.477 -61.372  62.039  1.00 63.700          C  
ATOM   7600  CD  GLU A 470      17.746 -62.827  61.668  1.00 63.700          C  
ATOM   7601  OE1 GLU A 470      17.128 -63.311  60.742  1.00 63.700          O  
ATOM   7602  OE2 GLU A 470      18.569 -63.450  62.308  1.00 63.700          O  
ATOM   7603  H   GLU A 470      17.923 -58.166  61.936  1.00 54.350          H  
ATOM   7604  HA  GLU A 470      15.379 -58.913  60.722  1.00 54.700          H  
ATOM   7605 1HB  GLU A 470      15.499 -61.308  61.252  1.00 76.440          H  
ATOM   7606 2HB  GLU A 470      16.739 -60.828  60.119  1.00 76.440          H  
ATOM   7607 1HG  GLU A 470      18.405 -60.808  61.944  1.00 76.440          H  
ATOM   7608 2HG  GLU A 470      17.154 -61.321  63.081  1.00 76.440          H  
ATOM   7609  N   PRO A 471      14.289 -59.290  63.146  1.00 46.020          N  
ATOM   7610  CA  PRO A 471      13.632 -59.393  64.453  1.00 46.290          C  
ATOM   7611  C   PRO A 471      14.165 -60.554  65.276  1.00 46.610          C  
ATOM   7612  O   PRO A 471      14.503 -61.596  64.715  1.00 46.690          O  
ATOM   7613  CB  PRO A 471      12.165 -59.646  64.088  1.00 69.440          C  
ATOM   7614  CG  PRO A 471      12.000 -59.093  62.704  1.00 69.440          C  
ATOM   7615  CD  PRO A 471      13.327 -59.307  62.021  1.00 69.440          C  
ATOM   7616  HA  PRO A 471      13.752 -58.444  64.999  1.00 55.550          H  
ATOM   7617 1HB  PRO A 471      11.951 -60.725  64.147  1.00 83.320          H  
ATOM   7618 2HB  PRO A 471      11.507 -59.155  64.822  1.00 83.320          H  
ATOM   7619 1HG  PRO A 471      11.180 -59.617  62.188  1.00 83.320          H  
ATOM   7620 2HG  PRO A 471      11.712 -58.031  62.748  1.00 83.320          H  
ATOM   7621 1HD  PRO A 471      13.356 -60.259  61.469  1.00 83.320          H  
ATOM   7622 2HD  PRO A 471      13.458 -58.433  61.385  1.00 83.320          H  
ATOM   7623  N   ILE A 472      14.147 -60.413  66.600  1.00 46.810          N  
ATOM   7624  CA  ILE A 472      14.606 -61.480  67.490  1.00 47.150          C  
ATOM   7625  C   ILE A 472      13.520 -61.906  68.466  1.00 47.320          C  
ATOM   7626  O   ILE A 472      12.509 -61.218  68.632  1.00 47.290          O  
ATOM   7627  CB  ILE A 472      15.880 -61.051  68.267  1.00 65.870          C  
ATOM   7628  CG1 ILE A 472      15.643 -59.800  69.203  1.00 65.870          C  
ATOM   7629  CG2 ILE A 472      16.981 -60.731  67.246  1.00 65.870          C  
ATOM   7630  CD1 ILE A 472      15.146 -60.119  70.651  1.00 65.870          C  
ATOM   7631  H   ILE A 472      13.823 -59.541  66.997  1.00 56.170          H  
ATOM   7632  HA  ILE A 472      14.863 -62.350  66.886  1.00 56.580          H  
ATOM   7633  HB  ILE A 472      16.206 -61.872  68.908  1.00 79.050          H  
ATOM   7634 1HG1 ILE A 472      16.586 -59.271  69.293  1.00 79.050          H  
ATOM   7635 2HG1 ILE A 472      14.921 -59.139  68.740  1.00 79.050          H  
ATOM   7636 1HG2 ILE A 472      17.889 -60.447  67.745  1.00 79.050          H  
ATOM   7637 2HG2 ILE A 472      17.162 -61.613  66.629  1.00 79.050          H  
ATOM   7638 3HG2 ILE A 472      16.663 -59.908  66.605  1.00 79.050          H  
ATOM   7639 1HD1 ILE A 472      15.047 -59.190  71.204  1.00 79.050          H  
ATOM   7640 2HD1 ILE A 472      14.192 -60.613  70.653  1.00 79.050          H  
ATOM   7641 3HD1 ILE A 472      15.866 -60.761  71.154  1.00 79.050          H  
ATOM   7642  N   VAL A 473      13.756 -63.036  69.124  1.00 47.520          N  
ATOM   7643  CA  VAL A 473      12.873 -63.591  70.142  1.00 47.730          C  
ATOM   7644  C   VAL A 473      13.554 -63.483  71.505  1.00 48.090          C  
ATOM   7645  O   VAL A 473      14.779 -63.333  71.572  1.00 48.140          O  
ATOM   7646  CB  VAL A 473      12.494 -65.048  69.760  1.00 66.740          C  
ATOM   7647  CG1 VAL A 473      11.630 -65.753  70.851  1.00 66.740          C  
ATOM   7648  CG2 VAL A 473      11.710 -64.990  68.443  1.00 66.740          C  
ATOM   7649  H   VAL A 473      14.619 -63.547  68.907  1.00 57.020          H  
ATOM   7650  HA  VAL A 473      11.958 -62.999  70.169  1.00 57.280          H  
ATOM   7651  HB  VAL A 473      13.402 -65.637  69.621  1.00 80.090          H  
ATOM   7652 1HG1 VAL A 473      11.386 -66.754  70.515  1.00 80.090          H  
ATOM   7653 2HG1 VAL A 473      12.169 -65.831  71.787  1.00 80.090          H  
ATOM   7654 3HG1 VAL A 473      10.705 -65.197  71.008  1.00 80.090          H  
ATOM   7655 1HG2 VAL A 473      11.444 -65.977  68.129  1.00 80.090          H  
ATOM   7656 2HG2 VAL A 473      10.804 -64.401  68.588  1.00 80.090          H  
ATOM   7657 3HG2 VAL A 473      12.320 -64.527  67.670  1.00 80.090          H  
ATOM   7658  N   GLN A 474      12.748 -63.407  72.567  1.00 48.380          N  
ATOM   7659  CA  GLN A 474      13.240 -63.328  73.936  1.00 48.750          C  
ATOM   7660  C   GLN A 474      12.152 -63.736  74.926  1.00 49.000          C  
ATOM   7661  O   GLN A 474      10.966 -63.604  74.616  1.00 48.950          O  
ATOM   7662  CB  GLN A 474      13.721 -61.907  74.227  1.00 68.100          C  
ATOM   7663  CG  GLN A 474      12.658 -60.847  74.138  1.00 68.100          C  
ATOM   7664  CD  GLN A 474      13.233 -59.467  74.344  1.00 68.100          C  
ATOM   7665  OE1 GLN A 474      13.887 -59.198  75.360  1.00 68.100          O  
ATOM   7666  NE2 GLN A 474      12.996 -58.575  73.387  1.00 68.100          N  
ATOM   7667  H   GLN A 474      11.748 -63.476  72.422  1.00 58.060          H  
ATOM   7668  HA  GLN A 474      14.065 -64.022  74.047  1.00 58.500          H  
ATOM   7669 1HB  GLN A 474      14.156 -61.873  75.227  1.00 81.720          H  
ATOM   7670 2HB  GLN A 474      14.496 -61.631  73.519  1.00 81.720          H  
ATOM   7671 1HG  GLN A 474      12.204 -60.888  73.149  1.00 81.720          H  
ATOM   7672 2HG  GLN A 474      11.905 -61.023  74.906  1.00 81.720          H  
ATOM   7673 1HE2 GLN A 474      13.350 -57.641  73.469  1.00 81.720          H  
ATOM   7674 2HE2 GLN A 474      12.458 -58.832  72.581  1.00 81.720          H  
ATOM   7675  N   PHE A 475      12.544 -64.191  76.123  1.00 49.300          N  
ATOM   7676  CA  PHE A 475      11.575 -64.512  77.177  1.00 49.580          C  
ATOM   7677  C   PHE A 475      12.190 -64.627  78.575  1.00 49.990          C  
ATOM   7678  O   PHE A 475      13.227 -65.276  78.763  1.00 50.050          O  
ATOM   7679  CB  PHE A 475      10.816 -65.799  76.841  1.00 69.300          C  
ATOM   7680  CG  PHE A 475       9.796 -66.196  77.817  1.00 69.300          C  
ATOM   7681  CD1 PHE A 475       8.595 -65.539  77.898  1.00 69.300          C  
ATOM   7682  CD2 PHE A 475      10.036 -67.261  78.654  1.00 69.300          C  
ATOM   7683  CE1 PHE A 475       7.665 -65.920  78.822  1.00 69.300          C  
ATOM   7684  CE2 PHE A 475       9.105 -67.650  79.569  1.00 69.300          C  
ATOM   7685  CZ  PHE A 475       7.930 -66.977  79.664  1.00 69.300          C  
ATOM   7686  H   PHE A 475      13.549 -64.279  76.302  1.00 59.160          H  
ATOM   7687  HA  PHE A 475      10.848 -63.701  77.211  1.00 59.500          H  
ATOM   7688 1HB  PHE A 475      10.348 -65.718  75.863  1.00 83.160          H  
ATOM   7689 2HB  PHE A 475      11.491 -66.589  76.810  1.00 83.160          H  
ATOM   7690  HD1 PHE A 475       8.395 -64.703  77.224  1.00 83.160          H  
ATOM   7691  HD2 PHE A 475      10.986 -67.786  78.577  1.00 83.160          H  
ATOM   7692  HE1 PHE A 475       6.716 -65.390  78.896  1.00 83.160          H  
ATOM   7693  HE2 PHE A 475       9.298 -68.485  80.230  1.00 83.160          H  
ATOM   7694  HZ  PHE A 475       7.191 -67.279  80.405  1.00 83.160          H  
ATOM   7695  N   ARG A 476      11.525 -64.021  79.565  1.00 50.280          N  
ATOM   7696  CA  ARG A 476      11.941 -64.150  80.959  1.00 50.690          C  
ATOM   7697  C   ARG A 476      11.226 -65.342  81.601  1.00 50.930          C  
ATOM   7698  O   ARG A 476      10.036 -65.263  81.916  1.00 50.810          O  
ATOM   7699  CB  ARG A 476      11.612 -62.868  81.718  1.00 70.800          C  
ATOM   7700  CG  ARG A 476      12.089 -62.816  83.154  1.00 70.800          C  
ATOM   7701  CD  ARG A 476      11.815 -61.486  83.791  1.00 70.800          C  
ATOM   7702  NE  ARG A 476      12.252 -61.436  85.201  1.00 70.800          N  
ATOM   7703  CZ  ARG A 476      13.506 -61.126  85.629  1.00 70.800          C  
ATOM   7704  NH1 ARG A 476      14.455 -60.836  84.758  1.00 70.800          N  
ATOM   7705  NH2 ARG A 476      13.790 -61.112  86.928  1.00 70.800          N  
ATOM   7706  H   ARG A 476      10.704 -63.471  79.349  1.00 60.340          H  
ATOM   7707  HA  ARG A 476      13.017 -64.328  80.999  1.00 60.830          H  
ATOM   7708 1HB  ARG A 476      12.048 -62.019  81.197  1.00 84.960          H  
ATOM   7709 2HB  ARG A 476      10.531 -62.724  81.729  1.00 84.960          H  
ATOM   7710 1HG  ARG A 476      11.551 -63.565  83.716  1.00 84.960          H  
ATOM   7711 2HG  ARG A 476      13.157 -63.026  83.196  1.00 84.960          H  
ATOM   7712 1HD  ARG A 476      12.313 -60.694  83.238  1.00 84.960          H  
ATOM   7713 2HD  ARG A 476      10.739 -61.310  83.769  1.00 84.960          H  
ATOM   7714  HE  ARG A 476      11.559 -61.653  85.910  1.00 84.960          H  
ATOM   7715 1HH1 ARG A 476      14.260 -60.841  83.770  1.00 84.960          H  
ATOM   7716 2HH1 ARG A 476      15.385 -60.607  85.083  1.00 84.960          H  
ATOM   7717 1HH2 ARG A 476      13.080 -61.334  87.647  1.00 84.960          H  
ATOM   7718 2HH2 ARG A 476      14.724 -60.894  87.242  1.00 84.960          H  
ATOM   7719  N   TRP A 477      11.955 -66.440  81.782  1.00 51.300          N  
ATOM   7720  CA  TRP A 477      11.409 -67.688  82.294  1.00 51.620          C  
ATOM   7721  C   TRP A 477      11.649 -67.972  83.767  1.00 51.820          C  
ATOM   7722  O   TRP A 477      12.773 -67.958  84.236  1.00 51.870          O  
ATOM   7723  CB  TRP A 477      11.980 -68.887  81.479  1.00 72.140          C  
ATOM   7724  CG  TRP A 477      11.734 -70.238  82.131  1.00 72.140          C  
ATOM   7725  CD1 TRP A 477      10.606 -70.698  82.720  1.00 72.140          C  
ATOM   7726  CD2 TRP A 477      12.709 -71.283  82.325  1.00 72.140          C  
ATOM   7727  NE1 TRP A 477      10.839 -71.899  83.286  1.00 72.140          N  
ATOM   7728  CE2 TRP A 477      12.105 -72.253  83.073  1.00 72.140          C  
ATOM   7729  CE3 TRP A 477      14.044 -71.460  81.943  1.00 72.140          C  
ATOM   7730  CZ2 TRP A 477      12.764 -73.331  83.481  1.00 72.140          C  
ATOM   7731  CZ3 TRP A 477      14.698 -72.571  82.366  1.00 72.140          C  
ATOM   7732  CH2 TRP A 477      14.057 -73.474  83.133  1.00 72.140          C  
ATOM   7733  H   TRP A 477      12.946 -66.429  81.514  1.00 61.560          H  
ATOM   7734  HA  TRP A 477      10.332 -67.653  82.153  1.00 61.940          H  
ATOM   7735 1HB  TRP A 477      11.556 -68.911  80.497  1.00 86.570          H  
ATOM   7736 2HB  TRP A 477      13.048 -68.752  81.360  1.00 86.570          H  
ATOM   7737  HD1 TRP A 477       9.654 -70.174  82.777  1.00 86.570          H  
ATOM   7738  HE1 TRP A 477      10.161 -72.460  83.830  1.00 86.570          H  
ATOM   7739  HE3 TRP A 477      14.552 -70.735  81.324  1.00 86.570          H  
ATOM   7740  HZ2 TRP A 477      12.297 -74.056  84.070  1.00 86.570          H  
ATOM   7741  HZ3 TRP A 477      15.732 -72.714  82.082  1.00 86.570          H  
ATOM   7742  HH2 TRP A 477      14.573 -74.354  83.468  1.00 86.570          H  
ATOM   7743  N   MET A 478      10.575 -68.279  84.484  1.00 51.980          N  
ATOM   7744  CA  MET A 478      10.650 -68.784  85.843  1.00 52.250          C  
ATOM   7745  C   MET A 478       9.506 -69.774  85.946  1.00 52.210          C  
ATOM   7746  O   MET A 478       8.444 -69.550  85.370  1.00 52.480          O  
ATOM   7747  CB  MET A 478      10.543 -67.709  86.929  1.00 73.040          C  
ATOM   7748  CG  MET A 478      11.750 -66.799  87.050  1.00 73.040          C  
ATOM   7749  SD  MET A 478      11.675 -65.377  85.978  1.00 73.040          S  
ATOM   7750  CE  MET A 478      13.337 -64.846  86.166  1.00 73.040          C  
ATOM   7751  H   MET A 478       9.668 -68.201  84.045  1.00 62.380          H  
ATOM   7752  HA  MET A 478      11.583 -69.331  85.977  1.00 62.700          H  
ATOM   7753 1HB  MET A 478       9.670 -67.091  86.741  1.00 87.650          H  
ATOM   7754 2HB  MET A 478      10.403 -68.195  87.893  1.00 87.650          H  
ATOM   7755 1HG  MET A 478      11.868 -66.459  88.075  1.00 87.650          H  
ATOM   7756 2HG  MET A 478      12.644 -67.370  86.785  1.00 87.650          H  
ATOM   7757 1HE  MET A 478      13.520 -63.977  85.566  1.00 87.650          H  
ATOM   7758 2HE  MET A 478      13.533 -64.619  87.212  1.00 87.650          H  
ATOM   7759 3HE  MET A 478      13.975 -65.640  85.841  1.00 87.650          H  
ATOM   7760  N   GLY A 479       9.690 -70.843  86.707  1.00 51.920          N  
ATOM   7761  CA  GLY A 479       8.645 -71.851  86.829  1.00 51.920          C  
ATOM   7762  C   GLY A 479       8.462 -72.613  85.512  1.00 51.700          C  
ATOM   7763  O   GLY A 479       9.371 -73.329  85.066  1.00 51.640          O  
ATOM   7764  H   GLY A 479      10.575 -70.975  87.176  1.00 62.300          H  
ATOM   7765 1HA  GLY A 479       8.910 -72.540  87.618  1.00 62.300          H  
ATOM   7766 2HA  GLY A 479       7.706 -71.378  87.114  1.00 62.300          H  
ATOM   7767  N   ASP A 480       7.269 -72.522  84.935  1.00 51.610          N  
ATOM   7768  CA  ASP A 480       6.911 -73.189  83.677  1.00 51.380          C  
ATOM   7769  C   ASP A 480       7.160 -72.290  82.454  1.00 50.960          C  
ATOM   7770  O   ASP A 480       6.601 -71.195  82.371  1.00 50.790          O  
ATOM   7771  CB  ASP A 480       5.436 -73.588  83.732  1.00 72.020          C  
ATOM   7772  CG  ASP A 480       5.159 -74.686  84.771  1.00 72.020          C  
ATOM   7773  OD1 ASP A 480       6.020 -75.499  84.998  1.00 72.020          O  
ATOM   7774  OD2 ASP A 480       4.109 -74.684  85.346  1.00 72.020          O  
ATOM   7775  H   ASP A 480       6.581 -71.924  85.373  1.00 61.930          H  
ATOM   7776  HA  ASP A 480       7.522 -74.087  83.570  1.00 61.660          H  
ATOM   7777 1HB  ASP A 480       4.830 -72.711  83.968  1.00 86.430          H  
ATOM   7778 2HB  ASP A 480       5.125 -73.944  82.748  1.00 86.430          H  
ATOM   7779  N   MET A 481       8.006 -72.721  81.513  1.00 50.830          N  
ATOM   7780  CA  MET A 481       8.302 -71.881  80.351  1.00 50.490          C  
ATOM   7781  C   MET A 481       7.102 -71.700  79.416  1.00 50.250          C  
ATOM   7782  O   MET A 481       6.288 -72.604  79.224  1.00 50.370          O  
ATOM   7783  CB  MET A 481       9.527 -72.412  79.594  1.00 70.820          C  
ATOM   7784  CG  MET A 481       9.968 -71.562  78.360  1.00 70.820          C  
ATOM   7785  SD  MET A 481      11.510 -72.086  77.580  1.00 70.820          S  
ATOM   7786  CE  MET A 481      12.702 -71.347  78.656  1.00 70.820          C  
ATOM   7787  H   MET A 481       8.478 -73.629  81.599  1.00 61.000          H  
ATOM   7788  HA  MET A 481       8.556 -70.890  80.715  1.00 60.590          H  
ATOM   7789 1HB  MET A 481      10.361 -72.516  80.280  1.00 84.990          H  
ATOM   7790 2HB  MET A 481       9.291 -73.394  79.222  1.00 84.990          H  
ATOM   7791 1HG  MET A 481       9.197 -71.660  77.602  1.00 84.990          H  
ATOM   7792 2HG  MET A 481      10.052 -70.512  78.625  1.00 84.990          H  
ATOM   7793 1HE  MET A 481      13.696 -71.592  78.318  1.00 84.990          H  
ATOM   7794 2HE  MET A 481      12.578 -70.267  78.669  1.00 84.990          H  
ATOM   7795 3HE  MET A 481      12.560 -71.724  79.631  1.00 84.990          H  
ATOM   7796  N   ALA A 482       7.028 -70.496  78.859  1.00 49.920          N  
ATOM   7797  CA  ALA A 482       6.057 -70.018  77.877  1.00 49.680          C  
ATOM   7798  C   ALA A 482       6.893 -69.466  76.733  1.00 49.330          C  
ATOM   7799  O   ALA A 482       8.091 -69.713  76.740  1.00 49.450          O  
ATOM   7800  CB  ALA A 482       5.109 -68.996  78.471  1.00 69.650          C  
ATOM   7801  H   ALA A 482       7.747 -69.844  79.129  1.00 59.900          H  
ATOM   7802  HA  ALA A 482       5.476 -70.863  77.505  1.00 59.620          H  
ATOM   7803 1HB  ALA A 482       4.407 -68.663  77.709  1.00 83.580          H  
ATOM   7804 2HB  ALA A 482       4.556 -69.458  79.288  1.00 83.580          H  
ATOM   7805 3HB  ALA A 482       5.649 -68.159  78.837  1.00 83.580          H  
ATOM   7806  N   CYS A 483       6.323 -68.671  75.811  1.00 48.920          N  
ATOM   7807  CA  CYS A 483       7.008 -68.230  74.581  1.00 48.610          C  
ATOM   7808  C   CYS A 483       6.674 -69.229  73.491  1.00 48.280          C  
ATOM   7809  O   CYS A 483       7.512 -69.962  72.953  1.00 48.120          O  
ATOM   7810  CB  CYS A 483       8.546 -68.143  74.700  1.00 68.180          C  
ATOM   7811  SG  CYS A 483       9.363 -67.485  73.265  1.00 68.180          S  
ATOM   7812  H   CYS A 483       5.322 -68.457  75.872  1.00 58.700          H  
ATOM   7813  HA  CYS A 483       6.623 -67.252  74.293  1.00 58.330          H  
ATOM   7814 1HB  CYS A 483       8.827 -67.567  75.560  1.00 81.810          H  
ATOM   7815 2HB  CYS A 483       8.969 -69.127  74.794  1.00 81.810          H  
ATOM   7816  HG  CYS A 483       9.037 -68.554  72.505  1.00 81.810          H  
ATOM   7817  N   GLU A 484       5.390 -69.211  73.157  1.00 48.220          N  
ATOM   7818  CA  GLU A 484       4.745 -70.050  72.164  1.00 47.950          C  
ATOM   7819  C   GLU A 484       5.033 -69.537  70.744  1.00 47.560          C  
ATOM   7820  O   GLU A 484       4.165 -69.003  70.048  1.00 47.470          O  
ATOM   7821  CB  GLU A 484       3.250 -70.047  72.486  1.00 67.240          C  
ATOM   7822  CG  GLU A 484       2.921 -70.629  73.897  1.00 67.240          C  
ATOM   7823  CD  GLU A 484       3.129 -69.669  75.084  1.00 67.240          C  
ATOM   7824  OE1 GLU A 484       3.611 -68.556  74.899  1.00 67.240          O  
ATOM   7825  OE2 GLU A 484       2.809 -70.058  76.168  1.00 67.240          O  
ATOM   7826  H   GLU A 484       4.791 -68.560  73.668  1.00 57.860          H  
ATOM   7827  HA  GLU A 484       5.131 -71.058  72.247  1.00 57.540          H  
ATOM   7828 1HB  GLU A 484       2.863 -69.030  72.432  1.00 80.690          H  
ATOM   7829 2HB  GLU A 484       2.720 -70.645  71.743  1.00 80.690          H  
ATOM   7830 1HG  GLU A 484       1.899 -71.002  73.905  1.00 80.690          H  
ATOM   7831 2HG  GLU A 484       3.579 -71.459  74.066  1.00 80.690          H  
ATOM   7832  N   VAL A 485       6.290 -69.719  70.369  1.00 47.350          N  
ATOM   7833  CA  VAL A 485       6.949 -69.295  69.150  1.00 46.980          C  
ATOM   7834  C   VAL A 485       7.401 -70.518  68.320  1.00 46.650          C  
ATOM   7835  O   VAL A 485       7.666 -71.569  68.894  1.00 46.740          O  
ATOM   7836  CB  VAL A 485       8.148 -68.414  69.568  1.00 65.920          C  
ATOM   7837  CG1 VAL A 485       9.011 -67.995  68.402  1.00 65.920          C  
ATOM   7838  CG2 VAL A 485       7.628 -67.183  70.252  1.00 65.920          C  
ATOM   7839  H   VAL A 485       6.872 -70.156  71.089  1.00 56.820          H  
ATOM   7840  HA  VAL A 485       6.247 -68.680  68.605  1.00 56.380          H  
ATOM   7841  HB  VAL A 485       8.748 -68.970  70.257  1.00 79.100          H  
ATOM   7842 1HG1 VAL A 485       9.824 -67.404  68.780  1.00 79.100          H  
ATOM   7843 2HG1 VAL A 485       9.413 -68.870  67.895  1.00 79.100          H  
ATOM   7844 3HG1 VAL A 485       8.441 -67.400  67.708  1.00 79.100          H  
ATOM   7845 1HG2 VAL A 485       8.461 -66.569  70.573  1.00 79.100          H  
ATOM   7846 2HG2 VAL A 485       7.010 -66.620  69.556  1.00 79.100          H  
ATOM   7847 3HG2 VAL A 485       7.032 -67.456  71.114  1.00 79.100          H  
ATOM   7848  N   PRO A 486       7.349 -70.480  66.973  1.00 46.300          N  
ATOM   7849  CA  PRO A 486       7.805 -71.549  66.099  1.00 45.950          C  
ATOM   7850  C   PRO A 486       9.241 -71.990  66.369  1.00 45.740          C  
ATOM   7851  O   PRO A 486      10.109 -71.153  66.642  1.00 45.480          O  
ATOM   7852  CB  PRO A 486       7.666 -70.914  64.712  1.00 68.930          C  
ATOM   7853  CG  PRO A 486       6.540 -69.925  64.861  1.00 68.930          C  
ATOM   7854  CD  PRO A 486       6.688 -69.361  66.246  1.00 68.930          C  
ATOM   7855  HA  PRO A 486       7.118 -72.387  66.209  1.00 55.140          H  
ATOM   7856 1HB  PRO A 486       8.617 -70.446  64.413  1.00 82.710          H  
ATOM   7857 2HB  PRO A 486       7.447 -71.705  63.971  1.00 82.710          H  
ATOM   7858 1HG  PRO A 486       6.607 -69.153  64.077  1.00 82.710          H  
ATOM   7859 2HG  PRO A 486       5.578 -70.444  64.714  1.00 82.710          H  
ATOM   7860 1HD  PRO A 486       7.300 -68.469  66.202  1.00 82.710          H  
ATOM   7861 2HD  PRO A 486       5.676 -69.171  66.627  1.00 82.710          H  
ATOM   7862  N   GLN A 487       9.465 -73.312  66.254  1.00 45.930          N  
ATOM   7863  CA  GLN A 487      10.744 -74.021  66.483  1.00 45.750          C  
ATOM   7864  C   GLN A 487      11.945 -73.355  65.841  1.00 45.840          C  
ATOM   7865  O   GLN A 487      13.070 -73.464  66.322  1.00 45.920          O  
ATOM   7866  CB  GLN A 487      10.677 -75.461  65.964  1.00 64.120          C  
ATOM   7867  CG  GLN A 487      11.881 -76.315  66.379  1.00 64.120          C  
ATOM   7868  CD  GLN A 487      11.819 -77.706  65.851  1.00 64.120          C  
ATOM   7869  OE1 GLN A 487      10.799 -78.129  65.300  1.00 64.120          O  
ATOM   7870  NE2 GLN A 487      12.910 -78.437  66.004  1.00 64.120          N  
ATOM   7871  H   GLN A 487       8.645 -73.879  65.990  1.00 55.120          H  
ATOM   7872  HA  GLN A 487      10.930 -74.051  67.555  1.00 54.900          H  
ATOM   7873 1HB  GLN A 487       9.769 -75.944  66.302  1.00 76.950          H  
ATOM   7874 2HB  GLN A 487      10.646 -75.448  64.876  1.00 76.950          H  
ATOM   7875 1HG  GLN A 487      12.792 -75.882  66.035  1.00 76.950          H  
ATOM   7876 2HG  GLN A 487      11.913 -76.374  67.467  1.00 76.950          H  
ATOM   7877 1HE2 GLN A 487      12.943 -79.387  65.670  1.00 76.950          H  
ATOM   7878 2HE2 GLN A 487      13.719 -78.044  66.457  1.00 76.950          H  
ATOM   7879  N   LEU A 488      11.723 -72.671  64.736  1.00 45.880          N  
ATOM   7880  CA  LEU A 488      12.777 -72.034  63.962  1.00 45.990          C  
ATOM   7881  C   LEU A 488      13.547 -71.000  64.777  1.00 45.810          C  
ATOM   7882  O   LEU A 488      14.660 -70.615  64.416  1.00 45.640          O  
ATOM   7883  CB  LEU A 488      12.163 -71.345  62.741  1.00 64.340          C  
ATOM   7884  CG  LEU A 488      11.517 -72.271  61.673  1.00 64.340          C  
ATOM   7885  CD1 LEU A 488      10.824 -71.397  60.635  1.00 64.340          C  
ATOM   7886  CD2 LEU A 488      12.582 -73.166  61.013  1.00 64.340          C  
ATOM   7887  H   LEU A 488      10.767 -72.612  64.419  1.00 55.060          H  
ATOM   7888  HA  LEU A 488      13.484 -72.795  63.648  1.00 55.190          H  
ATOM   7889 1HB  LEU A 488      11.395 -70.653  63.095  1.00 77.210          H  
ATOM   7890 2HB  LEU A 488      12.941 -70.758  62.253  1.00 77.210          H  
ATOM   7891  HG  LEU A 488      10.763 -72.900  62.142  1.00 77.210          H  
ATOM   7892 1HD1 LEU A 488      10.349 -72.031  59.885  1.00 77.210          H  
ATOM   7893 2HD1 LEU A 488      10.065 -70.782  61.121  1.00 77.210          H  
ATOM   7894 3HD1 LEU A 488      11.557 -70.752  60.151  1.00 77.210          H  
ATOM   7895 1HD2 LEU A 488      12.104 -73.797  60.264  1.00 77.210          H  
ATOM   7896 2HD2 LEU A 488      13.335 -72.541  60.531  1.00 77.210          H  
ATOM   7897 3HD2 LEU A 488      13.062 -73.802  61.745  1.00 77.210          H  
ATOM   7898  N   HIS A 489      12.940 -70.516  65.858  1.00 45.910          N  
ATOM   7899  CA  HIS A 489      13.564 -69.530  66.705  1.00 45.830          C  
ATOM   7900  C   HIS A 489      14.022 -70.103  68.057  1.00 46.170          C  
ATOM   7901  O   HIS A 489      14.323 -69.332  68.964  1.00 46.330          O  
ATOM   7902  CB  HIS A 489      12.579 -68.396  66.946  1.00 64.190          C  
ATOM   7903  CG  HIS A 489      12.173 -67.675  65.728  1.00 64.190          C  
ATOM   7904  ND1 HIS A 489      12.971 -66.746  65.099  1.00 64.190          N  
ATOM   7905  CD2 HIS A 489      11.036 -67.761  65.001  1.00 64.190          C  
ATOM   7906  CE1 HIS A 489      12.337 -66.281  64.038  1.00 64.190          C  
ATOM   7907  NE2 HIS A 489      11.160 -66.882  63.955  1.00 64.190          N  
ATOM   7908  H   HIS A 489      12.007 -70.860  66.108  1.00 55.090          H  
ATOM   7909  HA  HIS A 489      14.438 -69.122  66.202  1.00 55.000          H  
ATOM   7910 1HB  HIS A 489      11.682 -68.799  67.353  1.00 77.030          H  
ATOM   7911 2HB  HIS A 489      12.996 -67.691  67.660  1.00 77.030          H  
ATOM   7912  HD1 HIS A 489      13.779 -66.303  65.492  1.00 77.030          H  
ATOM   7913  HD2 HIS A 489      10.133 -68.365  65.114  1.00 77.030          H  
ATOM   7914  HE1 HIS A 489      12.803 -65.527  63.402  1.00 77.030          H  
ATOM   7915  N   TYR A 490      14.092 -71.432  68.222  1.00 46.320          N  
ATOM   7916  CA  TYR A 490      14.515 -71.956  69.525  1.00 46.690          C  
ATOM   7917  C   TYR A 490      15.833 -72.689  69.488  1.00 46.820          C  
ATOM   7918  O   TYR A 490      15.997 -73.682  68.774  1.00 46.820          O  
ATOM   7919  CB  TYR A 490      13.496 -72.913  70.092  1.00 65.220          C  
ATOM   7920  CG  TYR A 490      13.787 -73.367  71.498  1.00 65.220          C  
ATOM   7921  CD1 TYR A 490      13.820 -72.448  72.537  1.00 65.220          C  
ATOM   7922  CD2 TYR A 490      13.955 -74.672  71.763  1.00 65.220          C  
ATOM   7923  CE1 TYR A 490      14.020 -72.858  73.824  1.00 65.220          C  
ATOM   7924  CE2 TYR A 490      14.155 -75.094  73.042  1.00 65.220          C  
ATOM   7925  CZ  TYR A 490      14.185 -74.198  74.077  1.00 65.220          C  
ATOM   7926  OH  TYR A 490      14.380 -74.642  75.357  1.00 65.220          O  
ATOM   7927  H   TYR A 490      13.827 -72.067  67.465  1.00 55.580          H  
ATOM   7928  HA  TYR A 490      14.631 -71.120  70.211  1.00 56.030          H  
ATOM   7929 1HB  TYR A 490      12.571 -72.503  70.070  1.00 78.260          H  
ATOM   7930 2HB  TYR A 490      13.456 -73.802  69.450  1.00 78.260          H  
ATOM   7931  HD1 TYR A 490      13.684 -71.400  72.333  1.00 78.260          H  
ATOM   7932  HD2 TYR A 490      13.917 -75.401  70.955  1.00 78.260          H  
ATOM   7933  HE1 TYR A 490      14.042 -72.132  74.631  1.00 78.260          H  
ATOM   7934  HE2 TYR A 490      14.273 -76.155  73.228  1.00 78.260          H  
ATOM   7935  HH  TYR A 490      14.225 -73.926  75.980  1.00 78.260          H  
ATOM   7936  N   PHE A 491      16.771 -72.189  70.271  1.00 46.960          N  
ATOM   7937  CA  PHE A 491      18.103 -72.744  70.347  1.00 47.130          C  
ATOM   7938  C   PHE A 491      18.517 -72.967  71.789  1.00 47.440          C  
ATOM   7939  O   PHE A 491      18.051 -72.258  72.675  1.00 47.500          O  
ATOM   7940  CB  PHE A 491      19.098 -71.801  69.647  1.00 65.910          C  
ATOM   7941  CG  PHE A 491      18.862 -71.655  68.155  1.00 65.910          C  
ATOM   7942  CD1 PHE A 491      17.842 -70.851  67.636  1.00 65.910          C  
ATOM   7943  CD2 PHE A 491      19.684 -72.305  67.267  1.00 65.910          C  
ATOM   7944  CE1 PHE A 491      17.649 -70.757  66.279  1.00 65.910          C  
ATOM   7945  CE2 PHE A 491      19.499 -72.209  65.916  1.00 65.910          C  
ATOM   7946  CZ  PHE A 491      18.475 -71.440  65.417  1.00 65.910          C  
ATOM   7947  H   PHE A 491      16.552 -71.371  70.827  1.00 56.350          H  
ATOM   7948  HA  PHE A 491      18.094 -73.700  69.841  1.00 56.560          H  
ATOM   7949 1HB  PHE A 491      19.060 -70.824  70.097  1.00 79.100          H  
ATOM   7950 2HB  PHE A 491      20.106 -72.188  69.790  1.00 79.100          H  
ATOM   7951  HD1 PHE A 491      17.178 -70.304  68.308  1.00 79.100          H  
ATOM   7952  HD2 PHE A 491      20.494 -72.910  67.648  1.00 79.100          H  
ATOM   7953  HE1 PHE A 491      16.837 -70.142  65.881  1.00 79.100          H  
ATOM   7954  HE2 PHE A 491      20.164 -72.742  65.237  1.00 79.100          H  
ATOM   7955  HZ  PHE A 491      18.320 -71.366  64.340  1.00 79.100          H  
ATOM   7956  N   LYS A 492      19.403 -73.931  72.015  1.00 47.680          N  
ATOM   7957  CA  LYS A 492      20.009 -74.163  73.329  1.00 47.570          C  
ATOM   7958  C   LYS A 492      21.514 -74.093  73.161  1.00 47.970          C  
ATOM   7959  O   LYS A 492      22.096 -74.860  72.390  1.00 48.160          O  
ATOM   7960  CB  LYS A 492      19.600 -75.508  73.927  1.00 66.640          C  
ATOM   7961  CG  LYS A 492      18.123 -75.651  74.295  1.00 66.640          C  
ATOM   7962  CD  LYS A 492      17.877 -77.029  74.927  1.00 66.640          C  
ATOM   7963  CE  LYS A 492      16.424 -77.245  75.315  1.00 66.640          C  
ATOM   7964  NZ  LYS A 492      16.197 -78.598  75.896  1.00 66.640          N  
ATOM   7965  H   LYS A 492      19.688 -74.497  71.208  1.00 57.220          H  
ATOM   7966  HA  LYS A 492      19.712 -73.366  74.012  1.00 57.080          H  
ATOM   7967 1HB  LYS A 492      19.842 -76.299  73.216  1.00 79.970          H  
ATOM   7968 2HB  LYS A 492      20.188 -75.689  74.828  1.00 79.970          H  
ATOM   7969 1HG  LYS A 492      17.840 -74.869  75.003  1.00 79.970          H  
ATOM   7970 2HG  LYS A 492      17.511 -75.538  73.403  1.00 79.970          H  
ATOM   7971 1HD  LYS A 492      18.165 -77.804  74.215  1.00 79.970          H  
ATOM   7972 2HD  LYS A 492      18.493 -77.131  75.819  1.00 79.970          H  
ATOM   7973 1HE  LYS A 492      16.128 -76.491  76.045  1.00 79.970          H  
ATOM   7974 2HE  LYS A 492      15.813 -77.147  74.436  1.00 79.970          H  
ATOM   7975 1HZ  LYS A 492      15.219 -78.708  76.129  1.00 79.970          H  
ATOM   7976 2HZ  LYS A 492      16.458 -79.300  75.216  1.00 79.970          H  
ATOM   7977 3HZ  LYS A 492      16.754 -78.708  76.727  1.00 79.970          H  
ATOM   7978  N   THR A 493      22.135 -73.149  73.862  1.00 48.150          N  
ATOM   7979  CA  THR A 493      23.566 -72.848  73.772  1.00 48.580          C  
ATOM   7980  C   THR A 493      24.043 -72.848  72.310  1.00 48.660          C  
ATOM   7981  O   THR A 493      25.091 -73.418  71.992  1.00 49.100          O  
ATOM   7982  CB  THR A 493      24.443 -73.828  74.574  1.00 67.840          C  
ATOM   7983  OG1 THR A 493      24.458 -75.085  73.923  1.00 67.840          O  
ATOM   7984  CG2 THR A 493      23.868 -74.003  75.971  1.00 67.840          C  
ATOM   7985  H   THR A 493      21.581 -72.593  74.521  1.00 57.780          H  
ATOM   7986  HA  THR A 493      23.726 -71.848  74.177  1.00 58.300          H  
ATOM   7987  HB  THR A 493      25.458 -73.441  74.641  1.00 81.410          H  
ATOM   7988  HG1 THR A 493      24.919 -74.955  73.064  1.00 81.410          H  
ATOM   7989 1HG2 THR A 493      24.490 -74.698  76.530  1.00 81.410          H  
ATOM   7990 2HG2 THR A 493      23.848 -73.040  76.480  1.00 81.410          H  
ATOM   7991 3HG2 THR A 493      22.856 -74.398  75.909  1.00 81.410          H  
ATOM   7992  N   GLY A 494      23.232 -72.251  71.418  1.00 48.280          N  
ATOM   7993  CA  GLY A 494      23.517 -72.103  69.987  1.00 48.360          C  
ATOM   7994  C   GLY A 494      23.048 -73.250  69.074  1.00 48.810          C  
ATOM   7995  O   GLY A 494      23.096 -73.119  67.848  1.00 48.930          O  
ATOM   7996  H   GLY A 494      22.395 -71.816  71.780  1.00 57.940          H  
ATOM   7997 1HA  GLY A 494      23.063 -71.175  69.640  1.00 58.030          H  
ATOM   7998 2HA  GLY A 494      24.591 -71.976  69.863  1.00 58.030          H  
ATOM   7999  N   ARG A 495      22.604 -74.361  69.647  1.00 49.090          N  
ATOM   8000  CA  ARG A 495      22.164 -75.522  68.881  1.00 49.570          C  
ATOM   8001  C   ARG A 495      20.679 -75.445  68.589  1.00 49.360          C  
ATOM   8002  O   ARG A 495      19.890 -75.123  69.473  1.00 49.070          O  
ATOM   8003  CB  ARG A 495      22.450 -76.789  69.663  1.00 69.210          C  
ATOM   8004  CG  ARG A 495      23.927 -77.034  69.941  1.00 69.210          C  
ATOM   8005  CD  ARG A 495      24.146 -78.239  70.781  1.00 69.210          C  
ATOM   8006  NE  ARG A 495      23.603 -78.064  72.139  1.00 69.210          N  
ATOM   8007  CZ  ARG A 495      23.557 -79.027  73.089  1.00 69.210          C  
ATOM   8008  NH1 ARG A 495      24.026 -80.237  72.840  1.00 69.210          N  
ATOM   8009  NH2 ARG A 495      23.039 -78.757  74.278  1.00 69.210          N  
ATOM   8010  H   ARG A 495      22.567 -74.418  70.665  1.00 58.910          H  
ATOM   8011  HA  ARG A 495      22.709 -75.550  67.939  1.00 59.480          H  
ATOM   8012 1HB  ARG A 495      21.929 -76.745  70.616  1.00 83.050          H  
ATOM   8013 2HB  ARG A 495      22.061 -77.648  69.118  1.00 83.050          H  
ATOM   8014 1HG  ARG A 495      24.461 -77.158  69.002  1.00 83.050          H  
ATOM   8015 2HG  ARG A 495      24.335 -76.172  70.480  1.00 83.050          H  
ATOM   8016 1HD  ARG A 495      23.655 -79.093  70.318  1.00 83.050          H  
ATOM   8017 2HD  ARG A 495      25.216 -78.426  70.861  1.00 83.050          H  
ATOM   8018  HE  ARG A 495      23.234 -77.138  72.384  1.00 83.050          H  
ATOM   8019 1HH1 ARG A 495      24.424 -80.454  71.939  1.00 83.050          H  
ATOM   8020 2HH1 ARG A 495      23.989 -80.951  73.554  1.00 83.050          H  
ATOM   8021 1HH2 ARG A 495      22.668 -77.834  74.473  1.00 83.050          H  
ATOM   8022 2HH2 ARG A 495      23.004 -79.470  74.990  1.00 83.050          H  
ATOM   8023  N   TRP A 496      20.260 -75.759  67.372  1.00 49.550          N  
ATOM   8024  CA  TRP A 496      18.825 -75.700  67.099  1.00 49.430          C  
ATOM   8025  C   TRP A 496      18.149 -76.792  67.916  1.00 49.800          C  
ATOM   8026  O   TRP A 496      18.573 -77.949  67.853  1.00 50.160          O  
ATOM   8027  CB  TRP A 496      18.557 -75.865  65.598  1.00 69.250          C  
ATOM   8028  CG  TRP A 496      17.132 -75.638  65.214  1.00 69.250          C  
ATOM   8029  CD1 TRP A 496      16.345 -74.642  65.670  1.00 69.250          C  
ATOM   8030  CD2 TRP A 496      16.309 -76.391  64.291  1.00 69.250          C  
ATOM   8031  NE1 TRP A 496      15.118 -74.728  65.124  1.00 69.250          N  
ATOM   8032  CE2 TRP A 496      15.067 -75.772  64.272  1.00 69.250          C  
ATOM   8033  CE3 TRP A 496      16.523 -77.517  63.493  1.00 69.250          C  
ATOM   8034  CZ2 TRP A 496      14.027 -76.225  63.487  1.00 69.250          C  
ATOM   8035  CZ3 TRP A 496      15.473 -77.977  62.704  1.00 69.250          C  
ATOM   8036  CH2 TRP A 496      14.257 -77.341  62.703  1.00 69.250          C  
ATOM   8037  H   TRP A 496      20.918 -76.025  66.651  1.00 59.460          H  
ATOM   8038  HA  TRP A 496      18.433 -74.744  67.432  1.00 59.320          H  
ATOM   8039 1HB  TRP A 496      19.171 -75.163  65.042  1.00 83.100          H  
ATOM   8040 2HB  TRP A 496      18.840 -76.868  65.289  1.00 83.100          H  
ATOM   8041  HD1 TRP A 496      16.639 -73.876  66.385  1.00 83.100          H  
ATOM   8042  HE1 TRP A 496      14.340 -74.088  65.342  1.00 83.100          H  
ATOM   8043  HE3 TRP A 496      17.487 -78.024  63.488  1.00 83.100          H  
ATOM   8044  HZ2 TRP A 496      13.053 -75.734  63.477  1.00 83.100          H  
ATOM   8045  HZ3 TRP A 496      15.642 -78.856  62.083  1.00 83.100          H  
ATOM   8046  HH2 TRP A 496      13.455 -77.726  62.074  1.00 83.100          H  
ATOM   8047  N   SER A 497      17.117 -76.442  68.693  1.00 49.750          N  
ATOM   8048  CA  SER A 497      16.471 -77.437  69.551  1.00 50.080          C  
ATOM   8049  C   SER A 497      15.007 -77.683  69.314  1.00 50.220          C  
ATOM   8050  O   SER A 497      14.244 -76.800  68.929  1.00 50.210          O  
ATOM   8051  CB  SER A 497      16.591 -77.084  71.011  1.00 69.980          C  
ATOM   8052  OG  SER A 497      15.859 -78.032  71.816  1.00 69.980          O  
ATOM   8053  H   SER A 497      16.798 -75.466  68.728  1.00 59.700          H  
ATOM   8054  HA  SER A 497      16.983 -78.385  69.395  1.00 60.100          H  
ATOM   8055 1HB  SER A 497      17.643 -77.101  71.293  1.00 83.980          H  
ATOM   8056 2HB  SER A 497      16.237 -76.083  71.179  1.00 83.980          H  
ATOM   8057  HG  SER A 497      14.860 -77.903  71.667  1.00 83.980          H  
ATOM   8058  N   ASP A 498      14.620 -78.911  69.612  1.00 50.360          N  
ATOM   8059  CA  ASP A 498      13.243 -79.348  69.608  1.00 50.540          C  
ATOM   8060  C   ASP A 498      12.466 -78.574  70.653  1.00 50.150          C  
ATOM   8061  O   ASP A 498      13.046 -78.102  71.643  1.00 49.850          O  
ATOM   8062  CB  ASP A 498      13.150 -80.836  69.920  1.00 70.680          C  
ATOM   8063  CG  ASP A 498      13.682 -81.734  68.811  1.00 70.680          C  
ATOM   8064  OD1 ASP A 498      13.917 -81.269  67.719  1.00 70.680          O  
ATOM   8065  OD2 ASP A 498      13.852 -82.890  69.078  1.00 70.680          O  
ATOM   8066  H   ASP A 498      15.337 -79.574  69.880  1.00 60.430          H  
ATOM   8067  HA  ASP A 498      12.804 -79.151  68.633  1.00 60.650          H  
ATOM   8068 1HB  ASP A 498      13.703 -81.046  70.835  1.00 84.820          H  
ATOM   8069 2HB  ASP A 498      12.105 -81.096  70.109  1.00 84.820          H  
ATOM   8070  N   ILE A 499      11.167 -78.430  70.393  1.00 50.220          N  
ATOM   8071  CA  ILE A 499      10.187 -77.770  71.247  1.00 49.970          C  
ATOM   8072  C   ILE A 499       8.981 -78.684  71.411  1.00 50.340          C  
ATOM   8073  O   ILE A 499       8.915 -79.724  70.753  1.00 50.860          O  
ATOM   8074  CB  ILE A 499       9.740 -76.434  70.646  1.00 70.060          C  
ATOM   8075  CG1 ILE A 499       9.075 -76.673  69.299  1.00 70.060          C  
ATOM   8076  CG2 ILE A 499      10.932 -75.497  70.550  1.00 70.060          C  
ATOM   8077  CD1 ILE A 499       8.390 -75.487  68.780  1.00 70.060          C  
ATOM   8078  H   ILE A 499      10.824 -78.857  69.542  1.00 60.260          H  
ATOM   8079  HA  ILE A 499      10.626 -77.594  72.228  1.00 59.960          H  
ATOM   8080  HB  ILE A 499       9.008 -75.996  71.271  1.00 84.070          H  
ATOM   8081 1HG1 ILE A 499       9.822 -76.989  68.584  1.00 84.070          H  
ATOM   8082 2HG1 ILE A 499       8.329 -77.453  69.388  1.00 84.070          H  
ATOM   8083 1HG2 ILE A 499      10.652 -74.535  70.157  1.00 84.070          H  
ATOM   8084 2HG2 ILE A 499      11.329 -75.369  71.544  1.00 84.070          H  
ATOM   8085 3HG2 ILE A 499      11.698 -75.928  69.905  1.00 84.070          H  
ATOM   8086 1HD1 ILE A 499       7.921 -75.731  67.827  1.00 84.070          H  
ATOM   8087 2HD1 ILE A 499       7.651 -75.209  69.481  1.00 84.070          H  
ATOM   8088 3HD1 ILE A 499       9.055 -74.669  68.647  1.00 84.070          H  
ATOM   8089  N   ASN A 500       8.040 -78.345  72.295  1.00 50.090          N  
ATOM   8090  CA  ASN A 500       6.839 -79.158  72.340  1.00 50.410          C  
ATOM   8091  C   ASN A 500       6.099 -78.919  71.025  1.00 50.630          C  
ATOM   8092  O   ASN A 500       5.877 -77.769  70.625  1.00 50.930          O  
ATOM   8093  CB  ASN A 500       6.004 -78.905  73.581  1.00 70.450          C  
ATOM   8094  CG  ASN A 500       6.591 -79.514  74.836  1.00 70.450          C  
ATOM   8095  OD1 ASN A 500       7.433 -80.419  74.779  1.00 70.450          O  
ATOM   8096  ND2 ASN A 500       6.119 -79.074  75.974  1.00 70.450          N  
ATOM   8097  H   ASN A 500       8.096 -77.464  72.816  1.00 60.110          H  
ATOM   8098  HA  ASN A 500       7.127 -80.210  72.353  1.00 60.490          H  
ATOM   8099 1HB  ASN A 500       5.915 -77.841  73.733  1.00 84.540          H  
ATOM   8100 2HB  ASN A 500       5.023 -79.303  73.439  1.00 84.540          H  
ATOM   8101 1HD2 ASN A 500       6.429 -79.487  76.835  1.00 84.540          H  
ATOM   8102 2HD2 ASN A 500       5.421 -78.360  75.987  1.00 84.540          H  
ATOM   8103  N   ALA A 501       5.742 -80.006  70.344  1.00 50.500          N  
ATOM   8104  CA  ALA A 501       5.135 -79.956  69.020  1.00 50.820          C  
ATOM   8105  C   ALA A 501       4.360 -81.262  68.763  1.00 50.810          C  
ATOM   8106  O   ALA A 501       4.534 -82.210  69.528  1.00 50.380          O  
ATOM   8107  CB  ALA A 501       6.260 -79.712  68.006  1.00 71.020          C  
ATOM   8108  H   ALA A 501       5.944 -80.914  70.744  1.00 60.600          H  
ATOM   8109  HA  ALA A 501       4.428 -79.146  69.002  1.00 60.980          H  
ATOM   8110 1HB  ALA A 501       5.914 -79.649  66.998  1.00 85.220          H  
ATOM   8111 2HB  ALA A 501       6.759 -78.778  68.255  1.00 85.220          H  
ATOM   8112 3HB  ALA A 501       6.973 -80.529  68.075  1.00 85.220          H  
ATOM   8113  N   GLY A 502       3.503 -81.364  67.714  1.00 51.300          N  
ATOM   8114  CA  GLY A 502       3.198 -80.365  66.673  1.00 51.320          C  
ATOM   8115  C   GLY A 502       1.765 -79.856  66.618  1.00 51.020          C  
ATOM   8116  O   GLY A 502       1.331 -79.353  65.587  1.00 50.910          O  
ATOM   8117  H   GLY A 502       3.042 -82.256  67.613  1.00 61.560          H  
ATOM   8118 1HA  GLY A 502       3.823 -79.493  66.791  1.00 61.580          H  
ATOM   8119 2HA  GLY A 502       3.459 -80.785  65.704  1.00 61.580          H  
ATOM   8120  N   TYR A 503       1.027 -79.941  67.720  1.00 50.930          N  
ATOM   8121  CA  TYR A 503      -0.356 -79.446  67.733  1.00 50.660          C  
ATOM   8122  C   TYR A 503      -0.360 -78.019  68.275  1.00 49.940          C  
ATOM   8123  O   TYR A 503      -1.398 -77.386  68.475  1.00 49.650          O  
ATOM   8124  CB  TYR A 503      -1.226 -80.345  68.598  1.00 71.030          C  
ATOM   8125  CG  TYR A 503      -1.371 -81.724  68.087  1.00 71.030          C  
ATOM   8126  CD1 TYR A 503      -0.655 -82.741  68.688  1.00 71.030          C  
ATOM   8127  CD2 TYR A 503      -2.209 -81.992  67.019  1.00 71.030          C  
ATOM   8128  CE1 TYR A 503      -0.780 -84.033  68.225  1.00 71.030          C  
ATOM   8129  CE2 TYR A 503      -2.333 -83.283  66.553  1.00 71.030          C  
ATOM   8130  CZ  TYR A 503      -1.623 -84.302  67.152  1.00 71.030          C  
ATOM   8131  OH  TYR A 503      -1.749 -85.590  66.686  1.00 71.030          O  
ATOM   8132  H   TYR A 503       1.420 -80.368  68.549  1.00 61.120          H  
ATOM   8133  HA  TYR A 503      -0.745 -79.427  66.715  1.00 60.790          H  
ATOM   8134 1HB  TYR A 503      -0.772 -80.418  69.566  1.00 85.240          H  
ATOM   8135 2HB  TYR A 503      -2.215 -79.908  68.720  1.00 85.240          H  
ATOM   8136  HD1 TYR A 503       0.004 -82.524  69.530  1.00 85.240          H  
ATOM   8137  HD2 TYR A 503      -2.770 -81.185  66.547  1.00 85.240          H  
ATOM   8138  HE1 TYR A 503      -0.217 -84.837  68.697  1.00 85.240          H  
ATOM   8139  HE2 TYR A 503      -2.992 -83.501  65.713  1.00 85.240          H  
ATOM   8140  HH  TYR A 503      -1.198 -86.175  67.210  1.00 85.240          H  
ATOM   8141  N   TRP A 504       0.847 -77.557  68.523  1.00 49.690          N  
ATOM   8142  CA  TRP A 504       1.260 -76.279  69.038  1.00 49.040          C  
ATOM   8143  C   TRP A 504       2.749 -76.186  68.814  1.00 48.690          C  
ATOM   8144  O   TRP A 504       3.375 -77.194  68.507  1.00 49.040          O  
ATOM   8145  CB  TRP A 504       0.934 -76.163  70.520  1.00 68.920          C  
ATOM   8146  CG  TRP A 504       1.360 -77.384  71.277  1.00 68.920          C  
ATOM   8147  CD1 TRP A 504       2.592 -77.734  71.728  1.00 68.920          C  
ATOM   8148  CD2 TRP A 504       0.465 -78.423  71.735  1.00 68.920          C  
ATOM   8149  NE1 TRP A 504       2.518 -78.936  72.394  1.00 68.920          N  
ATOM   8150  CE2 TRP A 504       1.234 -79.360  72.405  1.00 68.920          C  
ATOM   8151  CE3 TRP A 504      -0.919 -78.622  71.633  1.00 68.920          C  
ATOM   8152  CZ2 TRP A 504       0.681 -80.497  72.960  1.00 68.920          C  
ATOM   8153  CZ3 TRP A 504      -1.474 -79.760  72.192  1.00 68.920          C  
ATOM   8154  CH2 TRP A 504      -0.694 -80.674  72.834  1.00 68.920          C  
ATOM   8155  H   TRP A 504       1.600 -78.194  68.316  1.00 59.630          H  
ATOM   8156  HA  TRP A 504       0.761 -75.483  68.485  1.00 58.850          H  
ATOM   8157 1HB  TRP A 504       1.432 -75.298  70.937  1.00 82.700          H  
ATOM   8158 2HB  TRP A 504      -0.134 -76.020  70.649  1.00 82.700          H  
ATOM   8159  HD1 TRP A 504       3.507 -77.158  71.575  1.00 82.700          H  
ATOM   8160  HE1 TRP A 504       3.278 -79.432  72.820  1.00 82.700          H  
ATOM   8161  HE3 TRP A 504      -1.550 -77.899  71.114  1.00 82.700          H  
ATOM   8162  HZ2 TRP A 504       1.286 -81.236  73.485  1.00 82.700          H  
ATOM   8163  HZ3 TRP A 504      -2.550 -79.907  72.102  1.00 82.700          H  
ATOM   8164  HH2 TRP A 504      -1.159 -81.561  73.263  1.00 82.700          H  
ATOM   8165  N   GLU A 505       3.319 -75.001  68.958  1.00 48.020          N  
ATOM   8166  CA  GLU A 505       4.771 -74.873  68.953  1.00 47.680          C  
ATOM   8167  C   GLU A 505       5.207 -74.112  70.201  1.00 47.590          C  
ATOM   8168  O   GLU A 505       5.054 -72.895  70.271  1.00 47.220          O  
ATOM   8169  CB  GLU A 505       5.282 -74.217  67.663  1.00 66.890          C  
ATOM   8170  CG  GLU A 505       5.077 -75.090  66.404  1.00 66.890          C  
ATOM   8171  CD  GLU A 505       5.809 -74.602  65.170  1.00 66.890          C  
ATOM   8172  OE1 GLU A 505       7.030 -74.496  65.237  1.00 66.890          O  
ATOM   8173  OE2 GLU A 505       5.178 -74.331  64.177  1.00 66.890          O  
ATOM   8174  H   GLU A 505       2.748 -74.189  69.147  1.00 57.620          H  
ATOM   8175  HA  GLU A 505       5.211 -75.870  69.011  1.00 57.220          H  
ATOM   8176 1HB  GLU A 505       4.750 -73.278  67.502  1.00 80.270          H  
ATOM   8177 2HB  GLU A 505       6.325 -73.967  67.761  1.00 80.270          H  
ATOM   8178 1HG  GLU A 505       5.415 -76.101  66.636  1.00 80.270          H  
ATOM   8179 2HG  GLU A 505       4.010 -75.141  66.187  1.00 80.270          H  
ATOM   8180  N   ILE A 506       5.688 -74.844  71.216  1.00 47.920          N  
ATOM   8181  CA  ILE A 506       5.990 -74.217  72.505  1.00 48.120          C  
ATOM   8182  C   ILE A 506       7.419 -74.420  73.033  1.00 48.300          C  
ATOM   8183  O   ILE A 506       7.868 -75.546  73.271  1.00 48.490          O  
ATOM   8184  CB  ILE A 506       4.978 -74.731  73.558  1.00 67.290          C  
ATOM   8185  CG1 ILE A 506       3.529 -74.390  73.084  1.00 67.290          C  
ATOM   8186  CG2 ILE A 506       5.289 -74.146  74.944  1.00 67.290          C  
ATOM   8187  CD1 ILE A 506       2.416 -74.956  73.937  1.00 67.290          C  
ATOM   8188  H   ILE A 506       5.811 -75.854  71.066  1.00 57.500          H  
ATOM   8189  HA  ILE A 506       5.848 -73.152  72.394  1.00 57.740          H  
ATOM   8190  HB  ILE A 506       5.038 -75.803  73.609  1.00 80.750          H  
ATOM   8191 1HG1 ILE A 506       3.421 -73.334  73.011  1.00 80.750          H  
ATOM   8192 2HG1 ILE A 506       3.394 -74.803  72.107  1.00 80.750          H  
ATOM   8193 1HG2 ILE A 506       4.590 -74.521  75.679  1.00 80.750          H  
ATOM   8194 2HG2 ILE A 506       6.290 -74.432  75.258  1.00 80.750          H  
ATOM   8195 3HG2 ILE A 506       5.226 -73.057  74.911  1.00 80.750          H  
ATOM   8196 1HD1 ILE A 506       1.456 -74.684  73.498  1.00 80.750          H  
ATOM   8197 2HD1 ILE A 506       2.497 -76.040  73.984  1.00 80.750          H  
ATOM   8198 3HD1 ILE A 506       2.466 -74.553  74.939  1.00 80.750          H  
ATOM   8199  N   PHE A 507       8.133 -73.318  73.291  1.00 48.290          N  
ATOM   8200  CA  PHE A 507       9.494 -73.436  73.808  1.00 48.490          C  
ATOM   8201  C   PHE A 507       9.369 -74.041  75.203  1.00 48.820          C  
ATOM   8202  O   PHE A 507       8.557 -73.574  75.997  1.00 48.830          O  
ATOM   8203  CB  PHE A 507      10.151 -72.059  73.852  1.00 67.810          C  
ATOM   8204  CG  PHE A 507      10.479 -71.415  72.472  1.00 67.810          C  
ATOM   8205  CD1 PHE A 507      10.014 -71.900  71.247  1.00 67.810          C  
ATOM   8206  CD2 PHE A 507      11.268 -70.302  72.426  1.00 67.810          C  
ATOM   8207  CE1 PHE A 507      10.363 -71.268  70.082  1.00 67.810          C  
ATOM   8208  CE2 PHE A 507      11.604 -69.691  71.261  1.00 67.810          C  
ATOM   8209  CZ  PHE A 507      11.153 -70.176  70.107  1.00 67.810          C  
ATOM   8210  H   PHE A 507       7.750 -72.382  73.109  1.00 57.950          H  
ATOM   8211  HA  PHE A 507      10.076 -74.109  73.178  1.00 58.190          H  
ATOM   8212 1HB  PHE A 507       9.496 -71.377  74.396  1.00 81.370          H  
ATOM   8213 2HB  PHE A 507      11.074 -72.126  74.416  1.00 81.370          H  
ATOM   8214  HD1 PHE A 507       9.382 -72.772  71.180  1.00 81.370          H  
ATOM   8215  HD2 PHE A 507      11.637 -69.913  73.330  1.00 81.370          H  
ATOM   8216  HE1 PHE A 507      10.010 -71.652  69.132  1.00 81.370          H  
ATOM   8217  HE2 PHE A 507      12.244 -68.812  71.263  1.00 81.370          H  
ATOM   8218  HZ  PHE A 507      11.416 -69.705  69.205  1.00 81.370          H  
ATOM   8219  N   VAL A 508      10.171 -75.056  75.532  1.00 49.100          N  
ATOM   8220  CA  VAL A 508       9.988 -75.692  76.837  1.00 49.470          C  
ATOM   8221  C   VAL A 508      11.215 -75.940  77.713  1.00 49.700          C  
ATOM   8222  O   VAL A 508      12.240 -76.455  77.266  1.00 49.640          O  
ATOM   8223  CB  VAL A 508       9.224 -77.025  76.617  1.00 69.110          C  
ATOM   8224  CG1 VAL A 508       9.995 -77.941  75.650  1.00 69.110          C  
ATOM   8225  CG2 VAL A 508       8.994 -77.746  77.957  1.00 69.110          C  
ATOM   8226  H   VAL A 508      10.862 -75.397  74.879  1.00 58.920          H  
ATOM   8227  HA  VAL A 508       9.327 -75.048  77.414  1.00 59.360          H  
ATOM   8228  HB  VAL A 508       8.258 -76.795  76.158  1.00 82.930          H  
ATOM   8229 1HG1 VAL A 508       9.434 -78.856  75.487  1.00 82.930          H  
ATOM   8230 2HG1 VAL A 508      10.128 -77.435  74.700  1.00 82.930          H  
ATOM   8231 3HG1 VAL A 508      10.965 -78.194  76.066  1.00 82.930          H  
ATOM   8232 1HG2 VAL A 508       8.434 -78.661  77.776  1.00 82.930          H  
ATOM   8233 2HG2 VAL A 508       9.941 -78.010  78.425  1.00 82.930          H  
ATOM   8234 3HG2 VAL A 508       8.423 -77.100  78.629  1.00 82.930          H  
ATOM   8235  N   CYS A 509      11.032 -75.626  78.993  1.00 49.980          N  
ATOM   8236  CA  CYS A 509      11.949 -75.860  80.110  1.00 50.240          C  
ATOM   8237  C   CYS A 509      11.094 -75.853  81.393  1.00 50.630          C  
ATOM   8238  O   CYS A 509       9.946 -75.371  81.354  1.00 50.710          O  
ATOM   8239  CB  CYS A 509      13.021 -74.787  80.199  1.00 70.230          C  
ATOM   8240  SG  CYS A 509      14.170 -74.672  78.822  1.00 70.230          S  
ATOM   8241  H   CYS A 509      10.142 -75.199  79.205  1.00 59.980          H  
ATOM   8242  HA  CYS A 509      12.424 -76.835  80.001  1.00 60.290          H  
ATOM   8243 1HB  CYS A 509      12.545 -73.835  80.337  1.00 84.280          H  
ATOM   8244 2HB  CYS A 509      13.606 -74.984  81.054  1.00 84.280          H  
ATOM   8245  HG  CYS A 509      13.353 -75.284  77.937  1.00 84.280          H  
ATOM   8246  N   ARG A 510      11.623 -76.368  82.524  1.00 50.890          N  
ATOM   8247  CA  ARG A 510      10.841 -76.303  83.772  1.00 51.290          C  
ATOM   8248  C   ARG A 510      11.609 -76.400  85.115  1.00 51.510          C  
ATOM   8249  O   ARG A 510      12.406 -77.320  85.343  1.00 51.530          O  
ATOM   8250  CB  ARG A 510       9.760 -77.374  83.773  1.00 71.650          C  
ATOM   8251  CG  ARG A 510       8.866 -77.299  84.977  1.00 71.650          C  
ATOM   8252  CD  ARG A 510       7.721 -78.180  84.910  1.00 71.650          C  
ATOM   8253  NE  ARG A 510       6.819 -77.904  86.018  1.00 71.650          N  
ATOM   8254  CZ  ARG A 510       6.806 -78.504  87.231  1.00 71.650          C  
ATOM   8255  NH1 ARG A 510       7.663 -79.469  87.527  1.00 71.650          N  
ATOM   8256  NH2 ARG A 510       5.919 -78.116  88.135  1.00 71.650          N  
ATOM   8257  H   ARG A 510      12.574 -76.751  82.513  1.00 61.070          H  
ATOM   8258  HA  ARG A 510      10.324 -75.342  83.771  1.00 61.550          H  
ATOM   8259 1HB  ARG A 510       9.134 -77.277  82.889  1.00 85.980          H  
ATOM   8260 2HB  ARG A 510      10.219 -78.360  83.753  1.00 85.980          H  
ATOM   8261 1HG  ARG A 510       9.428 -77.603  85.850  1.00 85.980          H  
ATOM   8262 2HG  ARG A 510       8.500 -76.274  85.106  1.00 85.980          H  
ATOM   8263 1HD  ARG A 510       7.180 -77.989  83.982  1.00 85.980          H  
ATOM   8264 2HD  ARG A 510       8.033 -79.218  84.944  1.00 85.980          H  
ATOM   8265  HE  ARG A 510       6.154 -77.124  85.848  1.00 85.980          H  
ATOM   8266 1HH1 ARG A 510       8.343 -79.770  86.847  1.00 85.980          H  
ATOM   8267 2HH1 ARG A 510       7.638 -79.908  88.437  1.00 85.980          H  
ATOM   8268 1HH2 ARG A 510       5.246 -77.386  87.906  1.00 85.980          H  
ATOM   8269 2HH2 ARG A 510       5.895 -78.552  89.042  1.00 85.980          H  
ATOM   8270  N   MET A 511      11.279 -75.449  86.021  1.00 51.710          N  
ATOM   8271  CA  MET A 511      11.750 -75.309  87.416  1.00 51.980          C  
ATOM   8272  C   MET A 511      13.257 -75.405  87.704  1.00 51.910          C  
ATOM   8273  O   MET A 511      13.636 -75.924  88.755  1.00 52.310          O  
ATOM   8274  CB  MET A 511      11.032 -76.339  88.299  1.00 72.660          C  
ATOM   8275  CG  MET A 511       9.524 -76.127  88.481  1.00 72.660          C  
ATOM   8276  SD  MET A 511       9.110 -74.659  89.436  1.00 72.660          S  
ATOM   8277  CE  MET A 511       7.346 -74.539  89.101  1.00 72.660          C  
ATOM   8278  H   MET A 511      10.610 -74.739  85.703  1.00 62.050          H  
ATOM   8279  HA  MET A 511      11.440 -74.318  87.748  1.00 62.380          H  
ATOM   8280 1HB  MET A 511      11.183 -77.335  87.883  1.00 87.200          H  
ATOM   8281 2HB  MET A 511      11.473 -76.337  89.294  1.00 87.200          H  
ATOM   8282 1HG  MET A 511       9.057 -76.024  87.518  1.00 87.200          H  
ATOM   8283 2HG  MET A 511       9.094 -76.994  88.975  1.00 87.200          H  
ATOM   8284 1HE  MET A 511       6.936 -73.674  89.611  1.00 87.200          H  
ATOM   8285 2HE  MET A 511       7.179 -74.442  88.022  1.00 87.200          H  
ATOM   8286 3HE  MET A 511       6.846 -75.438  89.460  1.00 87.200          H  
ATOM   8287  N   ASP A 512      14.108 -74.901  86.814  1.00 51.460          N  
ATOM   8288  CA  ASP A 512      15.557 -74.934  87.035  1.00 51.420          C  
ATOM   8289  C   ASP A 512      16.302 -74.004  86.094  1.00 51.470          C  
ATOM   8290  O   ASP A 512      16.433 -74.305  84.909  1.00 51.410          O  
ATOM   8291  CB  ASP A 512      16.125 -76.343  86.880  1.00 72.000          C  
ATOM   8292  CG  ASP A 512      17.627 -76.427  87.226  1.00 72.000          C  
ATOM   8293  OD1 ASP A 512      18.211 -75.379  87.536  1.00 72.000          O  
ATOM   8294  OD2 ASP A 512      18.186 -77.498  87.128  1.00 72.000          O  
ATOM   8295  H   ASP A 512      13.747 -74.470  85.975  1.00 61.750          H  
ATOM   8296  HA  ASP A 512      15.750 -74.605  88.056  1.00 61.700          H  
ATOM   8297 1HB  ASP A 512      15.572 -77.041  87.515  1.00 86.400          H  
ATOM   8298 2HB  ASP A 512      15.993 -76.652  85.873  1.00 86.400          H  
ATOM   8299  N   HIS A 513      16.846 -72.896  86.589  1.00 51.620          N  
ATOM   8300  CA  HIS A 513      17.491 -71.915  85.718  1.00 51.740          C  
ATOM   8301  C   HIS A 513      18.755 -72.458  85.037  1.00 51.600          C  
ATOM   8302  O   HIS A 513      19.261 -71.858  84.080  1.00 51.230          O  
ATOM   8303  CB  HIS A 513      17.807 -70.647  86.510  1.00 72.390          C  
ATOM   8304  CG  HIS A 513      18.815 -70.827  87.582  1.00 72.390          C  
ATOM   8305  ND1 HIS A 513      18.535 -71.497  88.761  1.00 72.390          N  
ATOM   8306  CD2 HIS A 513      20.099 -70.403  87.680  1.00 72.390          C  
ATOM   8307  CE1 HIS A 513      19.618 -71.488  89.533  1.00 72.390          C  
ATOM   8308  NE2 HIS A 513      20.576 -70.829  88.902  1.00 72.390          N  
ATOM   8309  H   HIS A 513      16.799 -72.703  87.586  1.00 61.940          H  
ATOM   8310  HA  HIS A 513      16.792 -71.636  84.931  1.00 62.090          H  
ATOM   8311 1HB  HIS A 513      18.162 -69.874  85.824  1.00 86.870          H  
ATOM   8312 2HB  HIS A 513      16.895 -70.278  86.968  1.00 86.870          H  
ATOM   8313  HD2 HIS A 513      20.648 -69.831  86.931  1.00 86.870          H  
ATOM   8314  HE1 HIS A 513      19.708 -71.941  90.522  1.00 86.870          H  
ATOM   8315  HE2 HIS A 513      21.515 -70.662  89.258  1.00 86.870          H  
ATOM   8316  N   THR A 514      19.226 -73.635  85.474  1.00 51.930          N  
ATOM   8317  CA  THR A 514      20.392 -74.311  84.913  1.00 51.870          C  
ATOM   8318  C   THR A 514      20.093 -74.703  83.462  1.00 51.920          C  
ATOM   8319  O   THR A 514      20.997 -74.894  82.649  1.00 52.130          O  
ATOM   8320  CB  THR A 514      20.747 -75.593  85.716  1.00 72.640          C  
ATOM   8321  OG1 THR A 514      20.927 -75.264  87.097  1.00 72.640          O  
ATOM   8322  CG2 THR A 514      22.050 -76.200  85.205  1.00 72.640          C  
ATOM   8323  H   THR A 514      18.753 -74.094  86.265  1.00 62.320          H  
ATOM   8324  HA  THR A 514      21.240 -73.630  84.929  1.00 62.240          H  
ATOM   8325  HB  THR A 514      19.951 -76.324  85.618  1.00 87.170          H  
ATOM   8326  HG1 THR A 514      20.025 -75.195  87.502  1.00 87.170          H  
ATOM   8327 1HG2 THR A 514      22.280 -77.085  85.794  1.00 87.170          H  
ATOM   8328 2HG2 THR A 514      21.961 -76.488  84.166  1.00 87.170          H  
ATOM   8329 3HG2 THR A 514      22.852 -75.474  85.311  1.00 87.170          H  
ATOM   8330  N   GLN A 515      18.801 -74.843  83.149  1.00 51.760          N  
ATOM   8331  CA  GLN A 515      18.297 -75.247  81.848  1.00 51.820          C  
ATOM   8332  C   GLN A 515      18.145 -74.063  80.898  1.00 51.860          C  
ATOM   8333  O   GLN A 515      17.722 -74.256  79.756  1.00 51.800          O  
ATOM   8334  CB  GLN A 515      16.899 -75.860  81.998  1.00 72.520          C  
ATOM   8335  CG  GLN A 515      16.763 -77.164  82.785  1.00 72.520          C  
ATOM   8336  CD  GLN A 515      15.252 -77.445  83.052  1.00 72.520          C  
ATOM   8337  OE1 GLN A 515      14.392 -76.924  82.327  1.00 72.520          O  
ATOM   8338  NE2 GLN A 515      14.934 -78.214  84.083  1.00 72.520          N  
ATOM   8339  H   GLN A 515      18.103 -74.634  83.870  1.00 62.110          H  
ATOM   8340  HA  GLN A 515      18.989 -75.965  81.409  1.00 62.180          H  
ATOM   8341 1HB  GLN A 515      16.287 -75.147  82.484  1.00 87.030          H  
ATOM   8342 2HB  GLN A 515      16.472 -76.026  81.010  1.00 87.030          H  
ATOM   8343 1HG  GLN A 515      17.185 -77.985  82.211  1.00 87.030          H  
ATOM   8344 2HG  GLN A 515      17.277 -77.061  83.744  1.00 87.030          H  
ATOM   8345 1HE2 GLN A 515      13.947 -78.336  84.342  1.00 87.030          H  
ATOM   8346 2HE2 GLN A 515      15.651 -78.628  84.653  1.00 87.030          H  
ATOM   8347  N   SER A 516      18.452 -72.837  81.352  1.00 51.980          N  
ATOM   8348  CA  SER A 516      18.237 -71.676  80.505  1.00 52.030          C  
ATOM   8349  C   SER A 516      18.872 -71.911  79.139  1.00 51.950          C  
ATOM   8350  O   SER A 516      20.064 -72.212  79.066  1.00 51.810          O  
ATOM   8351  CB  SER A 516      18.912 -70.452  81.100  1.00 72.820          C  
ATOM   8352  OG  SER A 516      18.370 -70.107  82.336  1.00 72.820          O  
ATOM   8353  H   SER A 516      18.819 -72.700  82.294  1.00 62.380          H  
ATOM   8354  HA  SER A 516      17.175 -71.485  80.456  1.00 62.440          H  
ATOM   8355 1HB  SER A 516      19.978 -70.646  81.214  1.00 87.390          H  
ATOM   8356 2HB  SER A 516      18.809 -69.621  80.408  1.00 87.390          H  
ATOM   8357  HG  SER A 516      18.797 -70.708  82.976  1.00 87.390          H  
ATOM   8358  N   PRO A 517      18.122 -71.758  78.035  1.00 52.050          N  
ATOM   8359  CA  PRO A 517      18.596 -71.895  76.671  1.00 51.840          C  
ATOM   8360  C   PRO A 517      19.856 -71.075  76.376  1.00 51.140          C  
ATOM   8361  O   PRO A 517      20.854 -71.584  75.855  1.00 51.070          O  
ATOM   8362  CB  PRO A 517      17.377 -71.377  75.884  1.00 77.760          C  
ATOM   8363  CG  PRO A 517      16.205 -71.758  76.736  1.00 77.760          C  
ATOM   8364  CD  PRO A 517      16.659 -71.520  78.148  1.00 77.760          C  
ATOM   8365  HA  PRO A 517      18.770 -72.957  76.462  1.00 62.210          H  
ATOM   8366 1HB  PRO A 517      17.456 -70.289  75.711  1.00 93.310          H  
ATOM   8367 2HB  PRO A 517      17.342 -71.850  74.902  1.00 93.310          H  
ATOM   8368 1HG  PRO A 517      15.328 -71.164  76.460  1.00 93.310          H  
ATOM   8369 2HG  PRO A 517      15.947 -72.809  76.562  1.00 93.310          H  
ATOM   8370 1HD  PRO A 517      16.435 -70.495  78.479  1.00 93.310          H  
ATOM   8371 2HD  PRO A 517      16.177 -72.297  78.771  1.00 93.310          H  
ATOM   8372  N   LEU A 518      19.766 -69.769  76.618  1.00 50.670          N  
ATOM   8373  CA  LEU A 518      20.828 -68.818  76.307  1.00 50.040          C  
ATOM   8374  C   LEU A 518      21.288 -67.961  77.477  1.00 49.700          C  
ATOM   8375  O   LEU A 518      20.747 -68.010  78.581  1.00 49.490          O  
ATOM   8376  CB  LEU A 518      20.412 -67.906  75.126  1.00 70.310          C  
ATOM   8377  CG  LEU A 518      20.608 -68.448  73.637  1.00 70.310          C  
ATOM   8378  CD1 LEU A 518      19.547 -69.473  73.263  1.00 70.310          C  
ATOM   8379  CD2 LEU A 518      20.536 -67.232  72.666  1.00 70.310          C  
ATOM   8380  H   LEU A 518      18.915 -69.376  77.036  1.00 60.800          H  
ATOM   8381  HA  LEU A 518      21.693 -69.391  75.980  1.00 60.050          H  
ATOM   8382 1HB  LEU A 518      19.348 -67.675  75.247  1.00 84.370          H  
ATOM   8383 2HB  LEU A 518      20.951 -66.970  75.196  1.00 84.370          H  
ATOM   8384  HG  LEU A 518      21.580 -68.924  73.548  1.00 84.370          H  
ATOM   8385 1HD1 LEU A 518      19.712 -69.799  72.240  1.00 84.370          H  
ATOM   8386 2HD1 LEU A 518      19.590 -70.326  73.890  1.00 84.370          H  
ATOM   8387 3HD1 LEU A 518      18.568 -69.028  73.350  1.00 84.370          H  
ATOM   8388 1HD2 LEU A 518      20.679 -67.569  71.637  1.00 84.370          H  
ATOM   8389 2HD2 LEU A 518      19.568 -66.751  72.749  1.00 84.370          H  
ATOM   8390 3HD2 LEU A 518      21.309 -66.502  72.914  1.00 84.370          H  
ATOM   8391  N   LYS A 519      22.357 -67.219  77.230  1.00 49.720          N  
ATOM   8392  CA  LYS A 519      22.843 -66.183  78.127  1.00 49.470          C  
ATOM   8393  C   LYS A 519      22.068 -64.948  77.673  1.00 49.340          C  
ATOM   8394  O   LYS A 519      21.281 -65.061  76.736  1.00 49.170          O  
ATOM   8395  CB  LYS A 519      24.354 -66.020  78.015  1.00 69.360          C  
ATOM   8396  CG  LYS A 519      25.142 -67.235  78.474  1.00 69.360          C  
ATOM   8397  CD  LYS A 519      26.644 -66.994  78.364  1.00 69.360          C  
ATOM   8398  CE  LYS A 519      27.441 -68.204  78.837  1.00 69.360          C  
ATOM   8399  NZ  LYS A 519      28.911 -67.980  78.725  1.00 69.360          N  
ATOM   8400  H   LYS A 519      22.796 -67.311  76.325  1.00 59.660          H  
ATOM   8401  HA  LYS A 519      22.568 -66.414  79.158  1.00 59.360          H  
ATOM   8402 1HB  LYS A 519      24.616 -65.853  76.978  1.00 83.230          H  
ATOM   8403 2HB  LYS A 519      24.682 -65.156  78.589  1.00 83.230          H  
ATOM   8404 1HG  LYS A 519      24.887 -67.460  79.511  1.00 83.230          H  
ATOM   8405 2HG  LYS A 519      24.871 -68.094  77.861  1.00 83.230          H  
ATOM   8406 1HD  LYS A 519      26.904 -66.783  77.326  1.00 83.230          H  
ATOM   8407 2HD  LYS A 519      26.919 -66.132  78.971  1.00 83.230          H  
ATOM   8408 1HE  LYS A 519      27.193 -68.406  79.878  1.00 83.230          H  
ATOM   8409 2HE  LYS A 519      27.168 -69.069  78.234  1.00 83.230          H  
ATOM   8410 1HZ  LYS A 519      29.403 -68.802  79.048  1.00 83.230          H  
ATOM   8411 2HZ  LYS A 519      29.156 -67.802  77.760  1.00 83.230          H  
ATOM   8412 3HZ  LYS A 519      29.178 -67.186  79.290  1.00 83.230          H  
ATOM   8413  N   ASN A 520      22.243 -63.775  78.278  1.00 49.460          N  
ATOM   8414  CA  ASN A 520      21.408 -62.625  77.863  1.00 49.380          C  
ATOM   8415  C   ASN A 520      21.821 -61.989  76.522  1.00 48.940          C  
ATOM   8416  O   ASN A 520      22.283 -60.849  76.469  1.00 48.860          O  
ATOM   8417  CB  ASN A 520      21.397 -61.567  78.950  1.00 69.160          C  
ATOM   8418  CG  ASN A 520      20.657 -61.987  80.220  1.00 69.160          C  
ATOM   8419  OD1 ASN A 520      19.529 -62.524  80.208  1.00 69.160          O  
ATOM   8420  ND2 ASN A 520      21.303 -61.749  81.331  1.00 69.160          N  
ATOM   8421  H   ASN A 520      22.910 -63.683  79.030  1.00 59.350          H  
ATOM   8422  HA  ASN A 520      20.391 -62.977  77.730  1.00 59.260          H  
ATOM   8423 1HB  ASN A 520      22.424 -61.310  79.210  1.00 83.000          H  
ATOM   8424 2HB  ASN A 520      20.927 -60.665  78.562  1.00 83.000          H  
ATOM   8425 1HD2 ASN A 520      20.899 -61.991  82.209  1.00 83.000          H  
ATOM   8426 2HD2 ASN A 520      22.205 -61.316  81.303  1.00 83.000          H  
ATOM   8427  N   HIS A 521      21.619 -62.760  75.450  1.00 48.710          N  
ATOM   8428  CA  HIS A 521      21.950 -62.457  74.062  1.00 48.390          C  
ATOM   8429  C   HIS A 521      20.869 -62.922  73.090  1.00 48.100          C  
ATOM   8430  O   HIS A 521      20.107 -63.845  73.370  1.00 47.810          O  
ATOM   8431  CB  HIS A 521      23.272 -63.116  73.675  1.00 67.870          C  
ATOM   8432  CG  HIS A 521      24.447 -62.555  74.383  1.00 67.870          C  
ATOM   8433  ND1 HIS A 521      25.117 -61.440  73.932  1.00 67.870          N  
ATOM   8434  CD2 HIS A 521      25.066 -62.928  75.523  1.00 67.870          C  
ATOM   8435  CE1 HIS A 521      26.101 -61.157  74.760  1.00 67.870          C  
ATOM   8436  NE2 HIS A 521      26.093 -62.046  75.734  1.00 67.870          N  
ATOM   8437  H   HIS A 521      21.218 -63.668  75.643  1.00 58.450          H  
ATOM   8438  HA  HIS A 521      22.057 -61.380  73.944  1.00 58.070          H  
ATOM   8439 1HB  HIS A 521      23.214 -64.184  73.898  1.00 81.450          H  
ATOM   8440 2HB  HIS A 521      23.428 -63.018  72.601  1.00 81.450          H  
ATOM   8441  HD2 HIS A 521      24.796 -63.759  76.149  1.00 81.450          H  
ATOM   8442  HE1 HIS A 521      26.799 -60.329  74.660  1.00 81.450          H  
ATOM   8443  HE2 HIS A 521      26.732 -62.073  76.513  1.00 81.450          H  
ATOM   8444  N   ASN A 522      20.825 -62.295  71.923  1.00 48.210          N  
ATOM   8445  CA  ASN A 522      19.884 -62.686  70.878  1.00 48.010          C  
ATOM   8446  C   ASN A 522      20.527 -63.913  70.196  1.00 47.950          C  
ATOM   8447  O   ASN A 522      21.635 -64.269  70.604  1.00 48.040          O  
ATOM   8448  CB  ASN A 522      19.698 -61.476  69.990  1.00 67.290          C  
ATOM   8449  CG  ASN A 522      19.095 -60.327  70.742  1.00 67.290          C  
ATOM   8450  OD1 ASN A 522      18.325 -60.488  71.696  1.00 67.290          O  
ATOM   8451  ND2 ASN A 522      19.436 -59.143  70.321  1.00 67.290          N  
ATOM   8452  H   ASN A 522      21.470 -61.537  71.758  1.00 57.850          H  
ATOM   8453  HA  ASN A 522      18.933 -62.987  71.322  1.00 57.610          H  
ATOM   8454 1HB  ASN A 522      20.660 -61.168  69.582  1.00 80.750          H  
ATOM   8455 2HB  ASN A 522      19.068 -61.674  69.195  1.00 80.750          H  
ATOM   8456 1HD2 ASN A 522      19.072 -58.327  70.772  1.00 80.750          H  
ATOM   8457 2HD2 ASN A 522      20.059 -59.042  69.545  1.00 80.750          H  
ATOM   8458  N   SER A 523      19.933 -64.586  69.171  1.00 47.830          N  
ATOM   8459  CA  SER A 523      18.667 -64.406  68.431  1.00 47.800          C  
ATOM   8460  C   SER A 523      17.387 -64.835  69.140  1.00 47.520          C  
ATOM   8461  O   SER A 523      16.287 -64.620  68.620  1.00 47.280          O  
ATOM   8462  CB  SER A 523      18.758 -65.192  67.143  1.00 66.930          C  
ATOM   8463  OG  SER A 523      18.811 -66.566  67.417  1.00 66.930          O  
ATOM   8464  H   SER A 523      20.461 -65.380  68.832  1.00 57.400          H  
ATOM   8465  HA  SER A 523      18.564 -63.370  68.157  1.00 57.360          H  
ATOM   8466 1HB  SER A 523      17.890 -64.973  66.519  1.00 80.320          H  
ATOM   8467 2HB  SER A 523      19.645 -64.892  66.588  1.00 80.320          H  
ATOM   8468  HG  SER A 523      18.837 -67.009  66.563  1.00 80.320          H  
ATOM   8469  N   CYS A 524      17.517 -65.506  70.274  1.00 47.520          N  
ATOM   8470  CA  CYS A 524      16.373 -66.034  71.009  1.00 47.620          C  
ATOM   8471  C   CYS A 524      16.704 -66.013  72.482  1.00 48.130          C  
ATOM   8472  O   CYS A 524      17.058 -67.028  73.091  1.00 48.420          O  
ATOM   8473  CB  CYS A 524      16.002 -67.426  70.531  1.00 66.630          C  
ATOM   8474  SG  CYS A 524      17.249 -68.650  70.790  1.00 66.630          S  
ATOM   8475  H   CYS A 524      18.450 -65.667  70.632  1.00 57.020          H  
ATOM   8476  HA  CYS A 524      15.518 -65.405  70.825  1.00 57.140          H  
ATOM   8477 1HB  CYS A 524      15.090 -67.756  71.027  1.00 79.950          H  
ATOM   8478 2HB  CYS A 524      15.791 -67.383  69.462  1.00 79.950          H  
ATOM   8479  HG  CYS A 524      17.475 -68.323  72.077  1.00 79.950          H  
ATOM   8480  N   LYS A 525      16.632 -64.821  73.049  1.00 48.290          N  
ATOM   8481  CA  LYS A 525      17.122 -64.520  74.384  1.00 48.790          C  
ATOM   8482  C   LYS A 525      16.210 -65.030  75.486  1.00 48.970          C  
ATOM   8483  O   LYS A 525      15.546 -64.261  76.185  1.00 49.040          O  
ATOM   8484  CB  LYS A 525      17.333 -63.000  74.512  1.00 68.110          C  
ATOM   8485  CG  LYS A 525      17.930 -62.509  75.823  1.00 68.110          C  
ATOM   8486  CD  LYS A 525      18.387 -61.041  75.725  1.00 68.110          C  
ATOM   8487  CE  LYS A 525      17.212 -60.057  75.592  1.00 68.110          C  
ATOM   8488  NZ  LYS A 525      17.680 -58.642  75.669  1.00 68.110          N  
ATOM   8489  H   LYS A 525      16.238 -64.066  72.485  1.00 57.950          H  
ATOM   8490  HA  LYS A 525      18.093 -65.010  74.501  1.00 58.550          H  
ATOM   8491 1HB  LYS A 525      17.961 -62.650  73.699  1.00 81.730          H  
ATOM   8492 2HB  LYS A 525      16.394 -62.520  74.391  1.00 81.730          H  
ATOM   8493 1HG  LYS A 525      17.216 -62.586  76.640  1.00 81.730          H  
ATOM   8494 2HG  LYS A 525      18.783 -63.137  76.057  1.00 81.730          H  
ATOM   8495 1HD  LYS A 525      18.959 -60.787  76.614  1.00 81.730          H  
ATOM   8496 2HD  LYS A 525      19.042 -60.928  74.855  1.00 81.730          H  
ATOM   8497 1HE  LYS A 525      16.718 -60.204  74.633  1.00 81.730          H  
ATOM   8498 2HE  LYS A 525      16.494 -60.238  76.394  1.00 81.730          H  
ATOM   8499 1HZ  LYS A 525      16.897 -58.006  75.579  1.00 81.730          H  
ATOM   8500 2HZ  LYS A 525      18.132 -58.487  76.558  1.00 81.730          H  
ATOM   8501 3HZ  LYS A 525      18.338 -58.468  74.923  1.00 81.730          H  
ATOM   8502  N   LEU A 526      16.187 -66.342  75.638  1.00 49.100          N  
ATOM   8503  CA  LEU A 526      15.408 -67.003  76.660  1.00 49.270          C  
ATOM   8504  C   LEU A 526      16.323 -67.369  77.814  1.00 49.670          C  
ATOM   8505  O   LEU A 526      17.190 -68.251  77.681  1.00 49.870          O  
ATOM   8506  CB  LEU A 526      14.698 -68.242  76.120  1.00 68.910          C  
ATOM   8507  CG  LEU A 526      13.456 -67.955  75.307  1.00 68.910          C  
ATOM   8508  CD1 LEU A 526      13.763 -67.884  73.819  1.00 68.910          C  
ATOM   8509  CD2 LEU A 526      12.402 -68.983  75.660  1.00 68.910          C  
ATOM   8510  H   LEU A 526      16.718 -66.887  74.949  1.00 58.920          H  
ATOM   8511  HA  LEU A 526      14.658 -66.308  77.037  1.00 59.120          H  
ATOM   8512 1HB  LEU A 526      15.396 -68.783  75.479  1.00 82.690          H  
ATOM   8513 2HB  LEU A 526      14.423 -68.882  76.957  1.00 82.690          H  
ATOM   8514  HG  LEU A 526      13.118 -66.982  75.562  1.00 82.690          H  
ATOM   8515 1HD1 LEU A 526      12.853 -67.637  73.283  1.00 82.690          H  
ATOM   8516 2HD1 LEU A 526      14.488 -67.125  73.638  1.00 82.690          H  
ATOM   8517 3HD1 LEU A 526      14.144 -68.847  73.463  1.00 82.690          H  
ATOM   8518 1HD2 LEU A 526      11.486 -68.757  75.136  1.00 82.690          H  
ATOM   8519 2HD2 LEU A 526      12.748 -69.981  75.394  1.00 82.690          H  
ATOM   8520 3HD2 LEU A 526      12.206 -68.947  76.724  1.00 82.690          H  
ATOM   8521  N   THR A 527      16.161 -66.638  78.923  1.00 49.810          N  
ATOM   8522  CA  THR A 527      17.027 -66.760  80.109  1.00 50.230          C  
ATOM   8523  C   THR A 527      16.130 -66.943  81.341  1.00 50.370          C  
ATOM   8524  O   THR A 527      14.903 -66.844  81.197  1.00 50.210          O  
ATOM   8525  CB  THR A 527      18.002 -65.557  80.216  1.00 70.150          C  
ATOM   8526  OG1 THR A 527      17.328 -64.334  80.542  1.00 70.150          O  
ATOM   8527  CG2 THR A 527      18.656 -65.362  78.831  1.00 70.150          C  
ATOM   8528  H   THR A 527      15.373 -65.974  78.932  1.00 59.770          H  
ATOM   8529  HA  THR A 527      17.634 -67.656  80.006  1.00 60.280          H  
ATOM   8530  HB  THR A 527      18.771 -65.771  80.957  1.00 84.180          H  
ATOM   8531  HG1 THR A 527      18.005 -63.615  80.605  1.00 84.180          H  
ATOM   8532 1HG2 THR A 527      19.350 -64.565  78.881  1.00 84.180          H  
ATOM   8533 2HG2 THR A 527      19.170 -66.251  78.548  1.00 84.180          H  
ATOM   8534 3HG2 THR A 527      17.912 -65.126  78.085  1.00 84.180          H  
ATOM   8535  N   ALA A 528      16.689 -67.264  82.538  1.00 50.690          N  
ATOM   8536  CA  ALA A 528      15.750 -67.575  83.632  1.00 50.890          C  
ATOM   8537  C   ALA A 528      16.065 -67.383  85.116  1.00 51.390          C  
ATOM   8538  O   ALA A 528      15.771 -68.300  85.883  1.00 51.630          O  
ATOM   8539  CB  ALA A 528      15.436 -69.032  83.501  1.00 71.170          C  
ATOM   8540  H   ALA A 528      17.693 -67.343  82.641  1.00 60.830          H  
ATOM   8541  HA  ALA A 528      14.858 -66.985  83.435  1.00 61.070          H  
ATOM   8542 1HB  ALA A 528      14.660 -69.342  84.193  1.00 85.400          H  
ATOM   8543 2HB  ALA A 528      15.116 -69.149  82.518  1.00 85.400          H  
ATOM   8544 3HB  ALA A 528      16.323 -69.615  83.686  1.00 85.400          H  
ATOM   8545  N   TYR A 529      16.546 -66.249  85.610  1.00 51.580          N  
ATOM   8546  CA  TYR A 529      16.671 -66.282  87.070  1.00 52.100          C  
ATOM   8547  C   TYR A 529      16.449 -65.009  87.849  1.00 52.420          C  
ATOM   8548  O   TYR A 529      16.751 -63.895  87.416  1.00 52.190          O  
ATOM   8549  CB  TYR A 529      18.053 -66.809  87.467  1.00 72.730          C  
ATOM   8550  CG  TYR A 529      19.161 -65.946  86.941  1.00 72.730          C  
ATOM   8551  CD1 TYR A 529      19.632 -64.851  87.662  1.00 72.730          C  
ATOM   8552  CD2 TYR A 529      19.701 -66.244  85.710  1.00 72.730          C  
ATOM   8553  CE1 TYR A 529      20.619 -64.063  87.127  1.00 72.730          C  
ATOM   8554  CE2 TYR A 529      20.693 -65.458  85.190  1.00 72.730          C  
ATOM   8555  CZ  TYR A 529      21.149 -64.371  85.891  1.00 72.730          C  
ATOM   8556  OH  TYR A 529      22.125 -63.579  85.348  1.00 72.730          O  
ATOM   8557  H   TYR A 529      16.799 -65.451  85.043  1.00 61.900          H  
ATOM   8558  HA  TYR A 529      15.920 -66.971  87.457  1.00 62.520          H  
ATOM   8559 1HB  TYR A 529      18.137 -66.854  88.555  1.00 87.280          H  
ATOM   8560 2HB  TYR A 529      18.190 -67.807  87.088  1.00 87.280          H  
ATOM   8561  HD1 TYR A 529      19.212 -64.605  88.633  1.00 87.280          H  
ATOM   8562  HD2 TYR A 529      19.333 -67.102  85.147  1.00 87.280          H  
ATOM   8563  HE1 TYR A 529      20.981 -63.197  87.669  1.00 87.280          H  
ATOM   8564  HE2 TYR A 529      21.114 -65.689  84.211  1.00 87.280          H  
ATOM   8565  HH  TYR A 529      22.418 -62.929  85.992  1.00 87.280          H  
ATOM   8566  N   GLU A 530      15.950 -65.260  89.055  1.00 52.980          N  
ATOM   8567  CA  GLU A 530      15.797 -64.335  90.158  1.00 53.400          C  
ATOM   8568  C   GLU A 530      15.584 -65.293  91.362  1.00 53.550          C  
ATOM   8569  O   GLU A 530      14.457 -65.727  91.588  1.00 53.500          O  
ATOM   8570  CB  GLU A 530      14.605 -63.410  89.908  1.00 74.590          C  
ATOM   8571  CG  GLU A 530      14.497 -62.244  90.851  1.00 74.590          C  
ATOM   8572  CD  GLU A 530      13.310 -61.337  90.534  1.00 74.590          C  
ATOM   8573  OE1 GLU A 530      12.550 -61.644  89.628  1.00 74.590          O  
ATOM   8574  OE2 GLU A 530      13.176 -60.335  91.189  1.00 74.590          O  
ATOM   8575  H   GLU A 530      15.707 -66.229  89.214  1.00 63.580          H  
ATOM   8576  HA  GLU A 530      16.683 -63.716  90.277  1.00 64.080          H  
ATOM   8577 1HB  GLU A 530      14.665 -63.014  88.898  1.00 89.510          H  
ATOM   8578 2HB  GLU A 530      13.678 -63.982  89.978  1.00 89.510          H  
ATOM   8579 1HG  GLU A 530      14.459 -62.588  91.872  1.00 89.510          H  
ATOM   8580 2HG  GLU A 530      15.408 -61.656  90.751  1.00 89.510          H  
ATOM   8581  N   PRO A 531      16.640 -65.694  92.087  1.00 53.780          N  
ATOM   8582  CA  PRO A 531      16.642 -66.693  93.163  1.00 53.990          C  
ATOM   8583  C   PRO A 531      15.796 -66.438  94.402  1.00 54.290          C  
ATOM   8584  O   PRO A 531      15.767 -65.328  94.941  1.00 54.190          O  
ATOM   8585  CB  PRO A 531      18.112 -66.704  93.581  1.00 80.980          C  
ATOM   8586  CG  PRO A 531      18.857 -66.220  92.379  1.00 80.980          C  
ATOM   8587  CD  PRO A 531      17.961 -65.188  91.761  1.00 80.980          C  
ATOM   8588  HA  PRO A 531      16.375 -67.666  92.733  1.00 64.790          H  
ATOM   8589 1HB  PRO A 531      18.267 -66.068  94.466  1.00 97.180          H  
ATOM   8590 2HB  PRO A 531      18.406 -67.725  93.878  1.00 97.180          H  
ATOM   8591 1HG  PRO A 531      19.826 -65.824  92.688  1.00 97.180          H  
ATOM   8592 2HG  PRO A 531      19.073 -67.070  91.714  1.00 97.180          H  
ATOM   8593 1HD  PRO A 531      18.094 -64.198  92.226  1.00 97.180          H  
ATOM   8594 2HD  PRO A 531      18.170 -65.195  90.690  1.00 97.180          H  
ATOM   8595  N   ILE A 532      15.209 -67.521  94.896  1.00 54.680          N  
ATOM   8596  CA  ILE A 532      14.434 -67.508  96.124  1.00 54.990          C  
ATOM   8597  C   ILE A 532      15.321 -68.245  97.114  1.00 55.020          C  
ATOM   8598  O   ILE A 532      15.891 -69.273  96.746  1.00 55.270          O  
ATOM   8599  CB  ILE A 532      13.040 -68.181  95.903  1.00 76.860          C  
ATOM   8600  CG1 ILE A 532      13.131 -69.729  95.546  1.00 76.860          C  
ATOM   8601  CG2 ILE A 532      12.354 -67.497  94.781  1.00 76.860          C  
ATOM   8602  CD1 ILE A 532      11.745 -70.485  95.499  1.00 76.860          C  
ATOM   8603  H   ILE A 532      15.308 -68.393  94.393  1.00 65.620          H  
ATOM   8604  HA  ILE A 532      14.300 -66.498  96.486  1.00 65.990          H  
ATOM   8605  HB  ILE A 532      12.418 -68.034  96.762  1.00 92.230          H  
ATOM   8606 1HG1 ILE A 532      13.621 -69.849  94.588  1.00 92.230          H  
ATOM   8607 2HG1 ILE A 532      13.720 -70.233  96.304  1.00 92.230          H  
ATOM   8608 1HG2 ILE A 532      11.400 -67.911  94.650  1.00 92.230          H  
ATOM   8609 2HG2 ILE A 532      12.233 -66.487  95.018  1.00 92.230          H  
ATOM   8610 3HG2 ILE A 532      12.923 -67.595  93.857  1.00 92.230          H  
ATOM   8611 1HD1 ILE A 532      11.924 -71.541  95.272  1.00 92.230          H  
ATOM   8612 2HD1 ILE A 532      11.235 -70.414  96.454  1.00 92.230          H  
ATOM   8613 3HD1 ILE A 532      11.109 -70.075  94.740  1.00 92.230          H  
ATOM   8614  N   VAL A 533      15.519 -67.723  98.333  1.00 54.800          N  
ATOM   8615  CA  VAL A 533      16.405 -68.465  99.252  1.00 54.770          C  
ATOM   8616  C   VAL A 533      15.821 -68.631 100.670  1.00 55.060          C  
ATOM   8617  O   VAL A 533      14.954 -67.868 101.074  1.00 54.980          O  
ATOM   8618  CB  VAL A 533      17.794 -67.786  99.290  1.00 76.690          C  
ATOM   8619  CG1 VAL A 533      18.450 -67.771  97.876  1.00 76.690          C  
ATOM   8620  CG2 VAL A 533      17.667 -66.417  99.749  1.00 76.690          C  
ATOM   8621  H   VAL A 533      15.022 -66.864  98.618  1.00 65.760          H  
ATOM   8622  HA  VAL A 533      16.549 -69.469  98.851  1.00 65.720          H  
ATOM   8623  HB  VAL A 533      18.435 -68.345  99.967  1.00 92.030          H  
ATOM   8624 1HG1 VAL A 533      19.431 -67.301  97.925  1.00 92.030          H  
ATOM   8625 2HG1 VAL A 533      18.553 -68.790  97.511  1.00 92.030          H  
ATOM   8626 3HG1 VAL A 533      17.834 -67.204  97.179  1.00 92.030          H  
ATOM   8627 1HG2 VAL A 533      18.649 -65.989  99.778  1.00 92.030          H  
ATOM   8628 2HG2 VAL A 533      17.037 -65.864  99.062  1.00 92.030          H  
ATOM   8629 3HG2 VAL A 533      17.238 -66.391 100.723  1.00 92.030          H  
ATOM   8630  N   GLN A 534      16.337 -69.603 101.433  1.00 55.420          N  
ATOM   8631  CA  GLN A 534      15.911 -69.857 102.819  1.00 55.790          C  
ATOM   8632  C   GLN A 534      16.894 -69.319 103.864  1.00 56.080          C  
ATOM   8633  O   GLN A 534      18.033 -68.981 103.544  1.00 56.010          O  
ATOM   8634  CB  GLN A 534      15.728 -71.362 103.084  1.00 77.960          C  
ATOM   8635  CG  GLN A 534      14.684 -72.070 102.260  1.00 77.960          C  
ATOM   8636  CD  GLN A 534      14.679 -73.563 102.508  1.00 77.960          C  
ATOM   8637  OE1 GLN A 534      15.198 -74.004 103.533  1.00 77.960          O  
ATOM   8638  NE2 GLN A 534      14.118 -74.339 101.581  1.00 77.960          N  
ATOM   8639  H   GLN A 534      17.048 -70.199 101.031  1.00 66.500          H  
ATOM   8640  HA  GLN A 534      14.973 -69.356 102.961  1.00 66.950          H  
ATOM   8641 1HB  GLN A 534      16.632 -71.862 102.952  1.00 93.550          H  
ATOM   8642 2HB  GLN A 534      15.447 -71.501 104.129  1.00 93.550          H  
ATOM   8643 1HG  GLN A 534      13.707 -71.689 102.541  1.00 93.550          H  
ATOM   8644 2HG  GLN A 534      14.891 -71.897 101.206  1.00 93.550          H  
ATOM   8645 1HE2 GLN A 534      14.102 -75.339 101.685  1.00 93.550          H  
ATOM   8646 2HE2 GLN A 534      13.725 -73.933 100.758  1.00 93.550          H  
ATOM   8647  N   PHE A 535      16.448 -69.204 105.119  1.00 56.450          N  
ATOM   8648  CA  PHE A 535      17.324 -68.795 106.220  1.00 56.760          C  
ATOM   8649  C   PHE A 535      17.836 -69.990 107.027  1.00 57.160          C  
ATOM   8650  O   PHE A 535      17.386 -70.258 108.159  1.00 57.230          O  
ATOM   8651  CB  PHE A 535      16.653 -67.793 107.159  1.00 79.340          C  
ATOM   8652  CG  PHE A 535      17.577 -67.128 108.202  1.00 79.340          C  
ATOM   8653  CD1 PHE A 535      18.976 -66.983 108.036  1.00 79.340          C  
ATOM   8654  CD2 PHE A 535      17.021 -66.635 109.373  1.00 79.340          C  
ATOM   8655  CE1 PHE A 535      19.743 -66.374 109.022  1.00 79.340          C  
ATOM   8656  CE2 PHE A 535      17.794 -66.047 110.339  1.00 79.340          C  
ATOM   8657  CZ  PHE A 535      19.151 -65.911 110.171  1.00 79.340          C  
ATOM   8658  H   PHE A 535      15.497 -69.480 105.328  1.00 67.740          H  
ATOM   8659  HA  PHE A 535      18.185 -68.307 105.770  1.00 68.110          H  
ATOM   8660 1HB  PHE A 535      16.179 -67.004 106.586  1.00 95.210          H  
ATOM   8661 2HB  PHE A 535      15.883 -68.304 107.698  1.00 95.210          H  
ATOM   8662  HD1 PHE A 535      19.473 -67.336 107.147  1.00 95.210          H  
ATOM   8663  HD2 PHE A 535      15.951 -66.717 109.525  1.00 95.210          H  
ATOM   8664  HE1 PHE A 535      20.822 -66.262 108.887  1.00 95.210          H  
ATOM   8665  HE2 PHE A 535      17.319 -65.686 111.239  1.00 95.210          H  
ATOM   8666  HZ  PHE A 535      19.754 -65.437 110.942  1.00 95.210          H  
ATOM   8667  N   ARG A 536      18.734 -70.734 106.387  1.00 57.420          N  
ATOM   8668  CA  ARG A 536      19.422 -71.903 106.918  1.00 57.760          C  
ATOM   8669  C   ARG A 536      20.922 -71.714 106.596  1.00 57.880          C  
ATOM   8670  O   ARG A 536      21.664 -71.425 107.529  1.00 57.810          O  
ATOM   8671  CB  ARG A 536      18.796 -73.217 106.421  1.00 80.730          C  
ATOM   8672  CG  ARG A 536      19.443 -74.537 106.867  1.00 80.730          C  
ATOM   8673  CD  ARG A 536      19.336 -74.772 108.329  1.00 80.730          C  
ATOM   8674  NE  ARG A 536      19.820 -76.104 108.693  1.00 80.730          N  
ATOM   8675  CZ  ARG A 536      20.114 -76.516 109.947  1.00 80.730          C  
ATOM   8676  NH1 ARG A 536      19.984 -75.697 110.970  1.00 80.730          N  
ATOM   8677  NH2 ARG A 536      20.541 -77.755 110.141  1.00 80.730          N  
ATOM   8678  H   ARG A 536      19.000 -70.411 105.464  1.00 68.900          H  
ATOM   8679  HA  ARG A 536      19.318 -71.901 108.001  1.00 69.310          H  
ATOM   8680 1HB  ARG A 536      17.770 -73.255 106.790  1.00 96.870          H  
ATOM   8681 2HB  ARG A 536      18.726 -73.243 105.386  1.00 96.870          H  
ATOM   8682 1HG  ARG A 536      18.944 -75.362 106.358  1.00 96.870          H  
ATOM   8683 2HG  ARG A 536      20.500 -74.537 106.603  1.00 96.870          H  
ATOM   8684 1HD  ARG A 536      19.942 -74.034 108.854  1.00 96.870          H  
ATOM   8685 2HD  ARG A 536      18.295 -74.686 108.639  1.00 96.870          H  
ATOM   8686  HE  ARG A 536      19.937 -76.776 107.943  1.00 96.870          H  
ATOM   8687 1HH1 ARG A 536      19.663 -74.753 110.827  1.00 96.870          H  
ATOM   8688 2HH1 ARG A 536      20.214 -76.011 111.902  1.00 96.870          H  
ATOM   8689 1HH2 ARG A 536      20.644 -78.382 109.355  1.00 96.870          H  
ATOM   8690 2HH2 ARG A 536      20.773 -78.077 111.069  1.00 96.870          H  
ATOM   8691  N   TRP A 537      21.419 -71.743 105.316  1.00 58.090          N  
ATOM   8692  CA  TRP A 537      20.916 -72.210 103.996  1.00 58.270          C  
ATOM   8693  C   TRP A 537      22.048 -71.966 103.013  1.00 58.100          C  
ATOM   8694  O   TRP A 537      22.877 -71.082 103.241  1.00 58.120          O  
ATOM   8695  CB  TRP A 537      19.677 -71.504 103.444  1.00 81.510          C  
ATOM   8696  CG  TRP A 537      19.157 -72.050 102.155  1.00 81.510          C  
ATOM   8697  CD1 TRP A 537      19.130 -71.382 100.999  1.00 81.510          C  
ATOM   8698  CD2 TRP A 537      18.585 -73.362 101.872  1.00 81.510          C  
ATOM   8699  NE1 TRP A 537      18.587 -72.151 100.011  1.00 81.510          N  
ATOM   8700  CE2 TRP A 537      18.245 -73.366 100.530  1.00 81.510          C  
ATOM   8701  CE3 TRP A 537      18.334 -74.508 102.643  1.00 81.510          C  
ATOM   8702  CZ2 TRP A 537      17.662 -74.465  99.922  1.00 81.510          C  
ATOM   8703  CZ3 TRP A 537      17.754 -75.604 102.039  1.00 81.510          C  
ATOM   8704  CH2 TRP A 537      17.425 -75.585 100.716  1.00 81.510          C  
ATOM   8705  H   TRP A 537      22.383 -71.441 105.270  1.00 69.710          H  
ATOM   8706  HA  TRP A 537      20.727 -73.281 104.031  1.00 69.920          H  
ATOM   8707 1HB  TRP A 537      18.861 -71.559 104.069  1.00 97.810          H  
ATOM   8708 2HB  TRP A 537      19.920 -70.458 103.280  1.00 97.810          H  
ATOM   8709  HD1 TRP A 537      19.484 -70.374 100.893  1.00 97.810          H  
ATOM   8710  HE1 TRP A 537      18.458 -71.882  99.043  1.00 97.810          H  
ATOM   8711  HE3 TRP A 537      18.575 -74.550 103.683  1.00 97.810          H  
ATOM   8712  HZ2 TRP A 537      17.394 -74.472  98.865  1.00 97.810          H  
ATOM   8713  HZ3 TRP A 537      17.562 -76.484 102.650  1.00 97.810          H  
ATOM   8714  HH2 TRP A 537      16.967 -76.467 100.274  1.00 97.810          H  
ATOM   8715  N   MET A 538      22.058 -72.658 101.888  1.00 57.960          N  
ATOM   8716  CA  MET A 538      22.999 -72.333 100.820  1.00 57.650          C  
ATOM   8717  C   MET A 538      22.324 -71.425  99.798  1.00 57.280          C  
ATOM   8718  O   MET A 538      21.895 -71.890  98.740  1.00 57.190          O  
ATOM   8719  CB  MET A 538      23.512 -73.602 100.158  1.00 80.830          C  
ATOM   8720  CG  MET A 538      24.264 -74.534 101.100  1.00 80.830          C  
ATOM   8721  SD  MET A 538      25.744 -73.775 101.831  1.00 80.830          S  
ATOM   8722  CE  MET A 538      26.857 -73.636 100.430  1.00 80.830          C  
ATOM   8723  H   MET A 538      21.376 -73.392 101.743  1.00 69.550          H  
ATOM   8724  HA  MET A 538      23.841 -71.786 101.240  1.00 69.180          H  
ATOM   8725 1HB  MET A 538      22.665 -74.157  99.757  1.00 97.000          H  
ATOM   8726 2HB  MET A 538      24.149 -73.343  99.318  1.00 97.000          H  
ATOM   8727 1HG  MET A 538      23.602 -74.833 101.909  1.00 97.000          H  
ATOM   8728 2HG  MET A 538      24.568 -75.432 100.561  1.00 97.000          H  
ATOM   8729 1HE  MET A 538      27.799 -73.195 100.759  1.00 97.000          H  
ATOM   8730 2HE  MET A 538      27.047 -74.626 100.015  1.00 97.000          H  
ATOM   8731 3HE  MET A 538      26.415 -73.000  99.667  1.00 97.000          H  
ATOM   8732  N   GLY A 539      22.156 -70.143 100.123  1.00 57.070          N  
ATOM   8733  CA  GLY A 539      21.395 -69.277  99.231  1.00 56.620          C  
ATOM   8734  C   GLY A 539      22.088 -69.027  97.909  1.00 56.230          C  
ATOM   8735  O   GLY A 539      23.127 -68.359  97.840  1.00 56.280          O  
ATOM   8736  H   GLY A 539      22.546 -69.777 100.988  1.00 68.480          H  
ATOM   8737 1HA  GLY A 539      20.429 -69.729  99.027  1.00 67.940          H  
ATOM   8738 2HA  GLY A 539      21.200 -68.328  99.730  1.00 67.940          H  
ATOM   8739  N   ASP A 540      21.465 -69.464  96.819  1.00 55.860          N  
ATOM   8740  CA  ASP A 540      22.095 -69.263  95.530  1.00 55.460          C  
ATOM   8741  C   ASP A 540      21.788 -67.915  94.927  1.00 55.180          C  
ATOM   8742  O   ASP A 540      20.909 -67.772  94.083  1.00 54.880          O  
ATOM   8743  CB  ASP A 540      21.729 -70.335  94.520  1.00 77.800          C  
ATOM   8744  CG  ASP A 540      22.569 -70.167  93.236  1.00 77.800          C  
ATOM   8745  OD1 ASP A 540      23.359 -69.206  93.164  1.00 77.800          O  
ATOM   8746  OD2 ASP A 540      22.445 -70.999  92.354  1.00 77.800          O  
ATOM   8747  H   ASP A 540      20.615 -70.004  96.897  1.00 67.030          H  
ATOM   8748  HA  ASP A 540      23.174 -69.320  95.675  1.00 66.550          H  
ATOM   8749 1HB  ASP A 540      21.917 -71.323  94.946  1.00 93.360          H  
ATOM   8750 2HB  ASP A 540      20.670 -70.270  94.274  1.00 93.360          H  
ATOM   8751  N   MET A 541      22.527 -66.927  95.382  1.00 55.320          N  
ATOM   8752  CA  MET A 541      22.396 -65.557  94.904  1.00 55.170          C  
ATOM   8753  C   MET A 541      23.690 -65.223  94.165  1.00 54.660          C  
ATOM   8754  O   MET A 541      24.083 -64.053  94.033  1.00 54.420          O  
ATOM   8755  CB  MET A 541      22.108 -64.610  96.064  1.00 77.300          C  
ATOM   8756  CG  MET A 541      23.261 -64.415  97.047  1.00 77.300          C  
ATOM   8757  SD  MET A 541      22.790 -63.469  98.520  1.00 77.300          S  
ATOM   8758  CE  MET A 541      22.354 -61.852  97.878  1.00 77.300          C  
ATOM   8759  H   MET A 541      23.180 -67.181  96.131  1.00 66.380          H  
ATOM   8760  HA  MET A 541      21.576 -65.499  94.194  1.00 66.200          H  
ATOM   8761 1HB  MET A 541      21.842 -63.638  95.653  1.00 92.760          H  
ATOM   8762 2HB  MET A 541      21.243 -64.974  96.622  1.00 92.760          H  
ATOM   8763 1HG  MET A 541      23.630 -65.387  97.371  1.00 92.760          H  
ATOM   8764 2HG  MET A 541      24.078 -63.886  96.558  1.00 92.760          H  
ATOM   8765 1HE  MET A 541      22.071 -61.199  98.701  1.00 92.760          H  
ATOM   8766 2HE  MET A 541      23.206 -61.422  97.348  1.00 92.760          H  
ATOM   8767 3HE  MET A 541      21.516 -61.943  97.197  1.00 92.760          H  
ATOM   8768  N   ALA A 542      24.337 -66.293  93.647  1.00 54.500          N  
ATOM   8769  CA  ALA A 542      25.649 -66.298  92.992  1.00 54.020          C  
ATOM   8770  C   ALA A 542      25.732 -65.405  91.779  1.00 53.680          C  
ATOM   8771  O   ALA A 542      26.818 -65.015  91.356  1.00 53.290          O  
ATOM   8772  CB  ALA A 542      25.998 -67.713  92.579  1.00 75.820          C  
ATOM   8773  H   ALA A 542      23.890 -67.226  93.730  1.00 65.400          H  
ATOM   8774  HA  ALA A 542      26.382 -65.950  93.717  1.00 64.820          H  
ATOM   8775 1HB  ALA A 542      26.990 -67.730  92.133  1.00 90.980          H  
ATOM   8776 2HB  ALA A 542      25.977 -68.362  93.456  1.00 90.980          H  
ATOM   8777 3HB  ALA A 542      25.263 -68.071  91.853  1.00 90.980          H  
ATOM   8778  N   CYS A 543      24.589 -65.076  91.214  1.00 53.840          N  
ATOM   8779  CA  CYS A 543      24.514 -64.238  90.043  1.00 53.600          C  
ATOM   8780  C   CYS A 543      24.647 -62.749  90.389  1.00 53.830          C  
ATOM   8781  O   CYS A 543      24.535 -61.910  89.495  1.00 53.710          O  
ATOM   8782  CB  CYS A 543      23.195 -64.474  89.322  1.00 75.140          C  
ATOM   8783  SG  CYS A 543      23.000 -66.144  88.654  1.00 75.140          S  
ATOM   8784  H   CYS A 543      23.741 -65.442  91.622  1.00 64.610          H  
ATOM   8785  HA  CYS A 543      25.329 -64.511  89.373  1.00 64.320          H  
ATOM   8786 1HB  CYS A 543      22.367 -64.283  89.992  1.00 90.160          H  
ATOM   8787 2HB  CYS A 543      23.124 -63.773  88.499  1.00 90.160          H  
ATOM   8788  HG  CYS A 543      21.894 -65.885  87.949  1.00 90.160          H  
ATOM   8789  N   GLU A 544      24.908 -62.433  91.677  1.00 54.190          N  
ATOM   8790  CA  GLU A 544      25.026 -61.065  92.191  1.00 54.480          C  
ATOM   8791  C   GLU A 544      23.678 -60.395  92.070  1.00 54.590          C  
ATOM   8792  O   GLU A 544      23.527 -59.320  91.485  1.00 54.630          O  
ATOM   8793  CB  GLU A 544      26.103 -60.252  91.444  1.00 76.160          C  
ATOM   8794  CG  GLU A 544      27.524 -60.818  91.535  1.00 76.160          C  
ATOM   8795  CD  GLU A 544      28.547 -59.930  90.856  1.00 76.160          C  
ATOM   8796  OE1 GLU A 544      28.142 -59.076  90.107  1.00 76.160          O  
ATOM   8797  OE2 GLU A 544      29.721 -60.105  91.092  1.00 76.160          O  
ATOM   8798  H   GLU A 544      24.958 -63.189  92.364  1.00 65.030          H  
ATOM   8799  HA  GLU A 544      25.291 -61.108  93.247  1.00 65.380          H  
ATOM   8800 1HB  GLU A 544      25.848 -60.135  90.399  1.00 91.390          H  
ATOM   8801 2HB  GLU A 544      26.140 -59.249  91.868  1.00 91.390          H  
ATOM   8802 1HG  GLU A 544      27.793 -60.935  92.583  1.00 91.390          H  
ATOM   8803 2HG  GLU A 544      27.538 -61.806  91.072  1.00 91.390          H  
ATOM   8804  N   VAL A 545      22.695 -61.073  92.646  1.00 54.670          N  
ATOM   8805  CA  VAL A 545      21.311 -60.632  92.611  1.00 54.830          C  
ATOM   8806  C   VAL A 545      20.668 -60.562  94.002  1.00 54.740          C  
ATOM   8807  O   VAL A 545      21.196 -61.160  94.929  1.00 55.080          O  
ATOM   8808  CB  VAL A 545      20.533 -61.616  91.715  1.00 76.700          C  
ATOM   8809  CG1 VAL A 545      21.035 -61.551  90.294  1.00 76.700          C  
ATOM   8810  CG2 VAL A 545      20.770 -63.029  92.239  1.00 76.700          C  
ATOM   8811  H   VAL A 545      22.967 -61.936  93.129  1.00 65.600          H  
ATOM   8812  HA  VAL A 545      21.317 -59.666  92.131  1.00 65.800          H  
ATOM   8813  HB  VAL A 545      19.472 -61.382  91.721  1.00 92.040          H  
ATOM   8814 1HG1 VAL A 545      20.482 -62.257  89.688  1.00 92.040          H  
ATOM   8815 2HG1 VAL A 545      20.888 -60.545  89.907  1.00 92.040          H  
ATOM   8816 3HG1 VAL A 545      22.072 -61.787  90.254  1.00 92.040          H  
ATOM   8817 1HG2 VAL A 545      20.258 -63.717  91.603  1.00 92.040          H  
ATOM   8818 2HG2 VAL A 545      21.828 -63.269  92.223  1.00 92.040          H  
ATOM   8819 3HG2 VAL A 545      20.398 -63.120  93.265  1.00 92.040          H  
ATOM   8820  N   PRO A 546      19.571 -59.787  94.183  1.00 54.340          N  
ATOM   8821  CA  PRO A 546      18.748 -59.700  95.386  1.00 54.250          C  
ATOM   8822  C   PRO A 546      18.099 -61.028  95.722  1.00 54.390          C  
ATOM   8823  O   PRO A 546      17.768 -61.788  94.818  1.00 54.470          O  
ATOM   8824  CB  PRO A 546      17.664 -58.684  94.995  1.00 81.380          C  
ATOM   8825  CG  PRO A 546      18.265 -57.873  93.882  1.00 81.380          C  
ATOM   8826  CD  PRO A 546      19.146 -58.831  93.122  1.00 81.380          C  
ATOM   8827  HA  PRO A 546      19.356 -59.339  96.225  1.00 65.100          H  
ATOM   8828 1HB  PRO A 546      16.747 -59.219  94.696  1.00 97.650          H  
ATOM   8829 2HB  PRO A 546      17.399 -58.071  95.871  1.00 97.650          H  
ATOM   8830 1HG  PRO A 546      17.465 -57.450  93.255  1.00 97.650          H  
ATOM   8831 2HG  PRO A 546      18.825 -57.020  94.295  1.00 97.650          H  
ATOM   8832 1HD  PRO A 546      18.581 -59.334  92.328  1.00 97.650          H  
ATOM   8833 2HD  PRO A 546      19.970 -58.225  92.743  1.00 97.650          H  
ATOM   8834  N   GLN A 547      17.857 -61.260  97.011  1.00 54.460          N  
ATOM   8835  CA  GLN A 547      17.164 -62.468  97.450  1.00 54.620          C  
ATOM   8836  C   GLN A 547      15.648 -62.257  97.395  1.00 54.830          C  
ATOM   8837  O   GLN A 547      15.166 -61.185  97.756  1.00 54.700          O  
ATOM   8838  CB  GLN A 547      17.515 -62.771  98.919  1.00 76.400          C  
ATOM   8839  CG  GLN A 547      18.976 -63.083  99.205  1.00 76.400          C  
ATOM   8840  CD  GLN A 547      19.227 -63.473 100.695  1.00 76.400          C  
ATOM   8841  OE1 GLN A 547      18.378 -63.278 101.596  1.00 76.400          O  
ATOM   8842  NE2 GLN A 547      20.392 -64.052 100.946  1.00 76.400          N  
ATOM   8843  H   GLN A 547      18.149 -60.583  97.699  1.00 65.350          H  
ATOM   8844  HA  GLN A 547      17.430 -63.302  96.801  1.00 65.540          H  
ATOM   8845 1HB  GLN A 547      17.250 -61.905  99.527  1.00 91.680          H  
ATOM   8846 2HB  GLN A 547      16.902 -63.593  99.270  1.00 91.680          H  
ATOM   8847 1HG  GLN A 547      19.302 -63.904  98.564  1.00 91.680          H  
ATOM   8848 2HG  GLN A 547      19.565 -62.196  98.989  1.00 91.680          H  
ATOM   8849 1HE2 GLN A 547      20.630 -64.344 101.875  1.00 91.680          H  
ATOM   8850 2HE2 GLN A 547      21.047 -64.208 100.200  1.00 91.680          H  
ATOM   8851  N   LEU A 548      14.893 -63.299  97.042  1.00 55.170          N  
ATOM   8852  CA  LEU A 548      13.438 -63.217  97.136  1.00 55.400          C  
ATOM   8853  C   LEU A 548      12.920 -63.863  98.431  1.00 55.590          C  
ATOM   8854  O   LEU A 548      13.589 -64.714  99.040  1.00 55.470          O  
ATOM   8855  CB  LEU A 548      12.774 -63.804  95.906  1.00 77.470          C  
ATOM   8856  CG  LEU A 548      13.100 -63.150  94.533  1.00 77.470          C  
ATOM   8857  CD1 LEU A 548      12.390 -63.947  93.454  1.00 77.470          C  
ATOM   8858  CD2 LEU A 548      12.656 -61.684  94.512  1.00 77.470          C  
ATOM   8859  H   LEU A 548      15.323 -64.136  96.641  1.00 66.200          H  
ATOM   8860  HA  LEU A 548      13.159 -62.171  97.196  1.00 66.480          H  
ATOM   8861 1HB  LEU A 548      13.113 -64.785  95.840  1.00 92.960          H  
ATOM   8862 2HB  LEU A 548      11.694 -63.816  96.047  1.00 92.960          H  
ATOM   8863  HG  LEU A 548      14.178 -63.198  94.341  1.00 92.960          H  
ATOM   8864 1HD1 LEU A 548      12.586 -63.535  92.484  1.00 92.960          H  
ATOM   8865 2HD1 LEU A 548      12.746 -64.967  93.469  1.00 92.960          H  
ATOM   8866 3HD1 LEU A 548      11.319 -63.927  93.631  1.00 92.960          H  
ATOM   8867 1HD2 LEU A 548      12.886 -61.257  93.536  1.00 92.960          H  
ATOM   8868 2HD2 LEU A 548      11.583 -61.617  94.690  1.00 92.960          H  
ATOM   8869 3HD2 LEU A 548      13.185 -61.115  95.271  1.00 92.960          H  
ATOM   8870  N   HIS A 549      11.696 -63.442  98.800  1.00 55.720          N  
ATOM   8871  CA  HIS A 549      10.969 -63.737 100.041  1.00 56.130          C  
ATOM   8872  C   HIS A 549      10.905 -65.144 100.619  1.00 56.350          C  
ATOM   8873  O   HIS A 549      10.754 -66.148  99.907  1.00 56.230          O  
ATOM   8874  CB  HIS A 549       9.537 -63.250  99.901  1.00 78.420          C  
ATOM   8875  CG  HIS A 549       9.450 -61.786  99.805  1.00 78.420          C  
ATOM   8876  ND1 HIS A 549       9.710 -61.110  98.635  1.00 78.420          N  
ATOM   8877  CD2 HIS A 549       9.122 -60.846 100.725  1.00 78.420          C  
ATOM   8878  CE1 HIS A 549       9.555 -59.813  98.838  1.00 78.420          C  
ATOM   8879  NE2 HIS A 549       9.194 -59.629 100.095  1.00 78.420          N  
ATOM   8880  H   HIS A 549      11.233 -62.770  98.195  1.00 66.860          H  
ATOM   8881  HA  HIS A 549      11.438 -63.138 100.786  1.00 67.360          H  
ATOM   8882 1HB  HIS A 549       9.088 -63.690  99.013  1.00 94.100          H  
ATOM   8883 2HB  HIS A 549       8.955 -63.575 100.768  1.00 94.100          H  
ATOM   8884  HD2 HIS A 549       8.857 -61.020 101.763  1.00 94.100          H  
ATOM   8885  HE1 HIS A 549       9.696 -59.029  98.094  1.00 94.100          H  
ATOM   8886  HE2 HIS A 549       9.002 -58.735 100.532  1.00 94.100          H  
ATOM   8887  N   TYR A 550      10.962 -65.138 101.966  1.00 56.680          N  
ATOM   8888  CA  TYR A 550      11.011 -66.329 102.820  1.00 56.880          C  
ATOM   8889  C   TYR A 550      10.226 -66.365 104.167  1.00 57.420          C  
ATOM   8890  O   TYR A 550      10.187 -65.394 104.927  1.00 57.670          O  
ATOM   8891  CB  TYR A 550      12.479 -66.567 103.085  1.00 79.550          C  
ATOM   8892  CG  TYR A 550      12.739 -67.489 104.127  1.00 79.550          C  
ATOM   8893  CD1 TYR A 550      12.611 -68.819 103.926  1.00 79.550          C  
ATOM   8894  CD2 TYR A 550      13.126 -66.986 105.328  1.00 79.550          C  
ATOM   8895  CE1 TYR A 550      12.869 -69.664 104.928  1.00 79.550          C  
ATOM   8896  CE2 TYR A 550      13.385 -67.812 106.332  1.00 79.550          C  
ATOM   8897  CZ  TYR A 550      13.264 -69.155 106.152  1.00 79.550          C  
ATOM   8898  OH  TYR A 550      13.558 -69.990 107.170  1.00 79.550          O  
ATOM   8899  H   TYR A 550      11.068 -64.211 102.400  1.00 68.020          H  
ATOM   8900  HA  TYR A 550      10.631 -67.160 102.222  1.00 68.260          H  
ATOM   8901 1HB  TYR A 550      12.944 -66.942 102.174  1.00 95.460          H  
ATOM   8902 2HB  TYR A 550      12.966 -65.621 103.329  1.00 95.460          H  
ATOM   8903  HD1 TYR A 550      12.307 -69.195 102.957  1.00 95.460          H  
ATOM   8904  HD2 TYR A 550      13.226 -65.914 105.462  1.00 95.460          H  
ATOM   8905  HE1 TYR A 550      12.767 -70.723 104.755  1.00 95.460          H  
ATOM   8906  HE2 TYR A 550      13.703 -67.404 107.277  1.00 95.460          H  
ATOM   8907  HH  TYR A 550      13.826 -69.491 107.927  1.00 95.460          H  
ATOM   8908  N   PHE A 551       9.613 -67.529 104.443  1.00 57.630          N  
ATOM   8909  CA  PHE A 551       8.818 -67.871 105.638  1.00 58.150          C  
ATOM   8910  C   PHE A 551       9.631 -68.619 106.731  1.00 58.470          C  
ATOM   8911  O   PHE A 551      10.017 -69.790 106.561  1.00 58.380          O  
ATOM   8912  CB  PHE A 551       7.700 -68.757 105.096  1.00 81.200          C  
ATOM   8913  CG  PHE A 551       6.599 -69.278 105.954  1.00 81.200          C  
ATOM   8914  CD1 PHE A 551       5.379 -68.638 105.974  1.00 81.200          C  
ATOM   8915  CD2 PHE A 551       6.752 -70.441 106.686  1.00 81.200          C  
ATOM   8916  CE1 PHE A 551       4.337 -69.143 106.699  1.00 81.200          C  
ATOM   8917  CE2 PHE A 551       5.714 -70.943 107.405  1.00 81.200          C  
ATOM   8918  CZ  PHE A 551       4.504 -70.297 107.410  1.00 81.200          C  
ATOM   8919  H   PHE A 551       9.681 -68.280 103.753  1.00 69.160          H  
ATOM   8920  HA  PHE A 551       8.417 -66.951 106.058  1.00 69.780          H  
ATOM   8921 1HB  PHE A 551       7.231 -68.218 104.272  1.00 97.440          H  
ATOM   8922 2HB  PHE A 551       8.179 -69.583 104.665  1.00 97.440          H  
ATOM   8923  HD1 PHE A 551       5.248 -67.728 105.381  1.00 97.440          H  
ATOM   8924  HD2 PHE A 551       7.710 -70.970 106.668  1.00 97.440          H  
ATOM   8925  HE1 PHE A 551       3.372 -68.635 106.699  1.00 97.440          H  
ATOM   8926  HE2 PHE A 551       5.840 -71.869 107.967  1.00 97.440          H  
ATOM   8927  HZ  PHE A 551       3.673 -70.708 107.979  1.00 97.440          H  
ATOM   8928  N   LYS A 552       9.859 -67.950 107.878  1.00 58.870          N  
ATOM   8929  CA  LYS A 552      10.675 -68.502 108.979  1.00 59.230          C  
ATOM   8930  C   LYS A 552       9.854 -69.078 110.134  1.00 59.680          C  
ATOM   8931  O   LYS A 552       9.181 -68.331 110.867  1.00 59.860          O  
ATOM   8932  CB  LYS A 552      11.603 -67.424 109.555  1.00 82.780          C  
ATOM   8933  CG  LYS A 552      12.626 -67.881 110.691  1.00 82.780          C  
ATOM   8934  CD  LYS A 552      13.704 -68.843 110.144  1.00 82.780          C  
ATOM   8935  CE  LYS A 552      14.825 -69.158 111.144  1.00 82.780          C  
ATOM   8936  NZ  LYS A 552      15.762 -70.277 110.642  1.00 82.780          N  
ATOM   8937  H   LYS A 552       9.459 -67.012 107.959  1.00 70.640          H  
ATOM   8938  HA  LYS A 552      11.275 -69.312 108.568  1.00 71.080          H  
ATOM   8939 1HB  LYS A 552      12.153 -66.964 108.759  1.00 99.330          H  
ATOM   8940 2HB  LYS A 552      10.978 -66.647 109.990  1.00 99.330          H  
ATOM   8941 1HG  LYS A 552      13.125 -67.006 111.106  1.00 99.330          H  
ATOM   8942 2HG  LYS A 552      12.080 -68.378 111.499  1.00 99.330          H  
ATOM   8943 1HD  LYS A 552      13.244 -69.784 109.840  1.00 99.330          H  
ATOM   8944 2HD  LYS A 552      14.159 -68.375 109.295  1.00 99.330          H  
ATOM   8945 1HE  LYS A 552      15.408 -68.258 111.314  1.00 99.330          H  
ATOM   8946 2HE  LYS A 552      14.382 -69.471 112.080  1.00 99.330          H  
ATOM   8947 1HZ  LYS A 552      16.467 -70.452 111.342  1.00 99.330          H  
ATOM   8948 2HZ  LYS A 552      15.193 -71.101 110.525  1.00 99.330          H  
ATOM   8949 3HZ  LYS A 552      16.261 -70.086 109.719  1.00 99.330          H  
ATOM   8950  N   THR A 553      10.006 -70.389 110.341  1.00 59.850          N  
ATOM   8951  CA  THR A 553       9.312 -71.205 111.346  1.00 60.260          C  
ATOM   8952  C   THR A 553      10.017 -71.005 112.736  1.00 60.620          C  
ATOM   8953  O   THR A 553      11.238 -71.154 112.678  1.00 60.550          O  
ATOM   8954  CB  THR A 553       9.306 -72.671 110.807  1.00 84.200          C  
ATOM   8955  OG1 THR A 553      10.631 -73.169 110.747  1.00 84.200          O  
ATOM   8956  CG2 THR A 553       8.720 -72.714 109.400  1.00 84.200          C  
ATOM   8957  H   THR A 553      10.619 -70.886 109.707  1.00 71.820          H  
ATOM   8958  HA  THR A 553       8.285 -70.858 111.433  1.00 72.310          H  
ATOM   8959  HB  THR A 553       8.699 -73.307 111.364  1.00101.040          H  
ATOM   8960  HG1 THR A 553      11.019 -73.143 111.647  1.00101.040          H  
ATOM   8961 1HG2 THR A 553       8.721 -73.732 109.047  1.00101.040          H  
ATOM   8962 2HG2 THR A 553       7.711 -72.353 109.422  1.00101.040          H  
ATOM   8963 3HG2 THR A 553       9.302 -72.102 108.715  1.00101.040          H  
ATOM   8964  N   GLY A 554       9.387 -71.503 113.848  1.00 61.030          N  
ATOM   8965  CA  GLY A 554       8.821 -72.853 113.899  1.00 61.420          C  
ATOM   8966  C   GLY A 554       8.306 -73.336 115.265  1.00 61.770          C  
ATOM   8967  O   GLY A 554       7.719 -72.581 116.036  1.00 61.730          O  
ATOM   8968  H   GLY A 554       8.711 -70.852 114.247  1.00 73.240          H  
ATOM   8969 1HA  GLY A 554       7.959 -72.836 113.251  1.00 73.700          H  
ATOM   8970 2HA  GLY A 554       9.542 -73.574 113.513  1.00 73.700          H  
ATOM   8971  N   ARG A 555       8.421 -74.635 115.520  1.00 62.130          N  
ATOM   8972  CA  ARG A 555       7.831 -75.203 116.748  1.00 62.500          C  
ATOM   8973  C   ARG A 555       8.764 -75.207 117.918  1.00 62.970          C  
ATOM   8974  O   ARG A 555       9.645 -76.051 117.963  1.00 62.990          O  
ATOM   8975  CB  ARG A 555       7.389 -76.630 116.545  1.00 87.350          C  
ATOM   8976  CG  ARG A 555       6.820 -77.313 117.755  1.00 87.350          C  
ATOM   8977  CD  ARG A 555       6.208 -78.565 117.385  1.00 87.350          C  
ATOM   8978  NE  ARG A 555       7.177 -79.581 116.936  1.00 87.350          N  
ATOM   8979  CZ  ARG A 555       6.893 -80.576 116.060  1.00 87.350          C  
ATOM   8980  NH1 ARG A 555       5.676 -80.703 115.517  1.00 87.350          N  
ATOM   8981  NH2 ARG A 555       7.840 -81.443 115.741  1.00 87.350          N  
ATOM   8982  H   ARG A 555       8.985 -75.206 114.879  1.00 74.560          H  
ATOM   8983  HA  ARG A 555       6.962 -74.606 117.021  1.00 75.000          H  
ATOM   8984 1HB  ARG A 555       6.653 -76.689 115.767  1.00104.820          H  
ATOM   8985 2HB  ARG A 555       8.206 -77.211 116.268  1.00104.820          H  
ATOM   8986 1HG  ARG A 555       7.612 -77.544 118.469  1.00104.820          H  
ATOM   8987 2HG  ARG A 555       6.083 -76.690 118.235  1.00104.820          H  
ATOM   8988 1HD  ARG A 555       5.678 -78.952 118.246  1.00104.820          H  
ATOM   8989 2HD  ARG A 555       5.515 -78.365 116.578  1.00104.820          H  
ATOM   8990  HE  ARG A 555       8.133 -79.573 117.351  1.00104.820          H  
ATOM   8991 1HH1 ARG A 555       4.897 -80.054 115.770  1.00104.820          H  
ATOM   8992 2HH1 ARG A 555       5.494 -81.459 114.871  1.00104.820          H  
ATOM   8993 1HH2 ARG A 555       8.760 -81.356 116.159  1.00104.820          H  
ATOM   8994 2HH2 ARG A 555       7.648 -82.193 115.095  1.00104.820          H  
ATOM   8995  N   TRP A 556       8.536 -74.309 118.872  1.00 63.370          N  
ATOM   8996  CA  TRP A 556       9.391 -74.113 120.051  1.00 63.850          C  
ATOM   8997  C   TRP A 556       8.768 -74.753 121.291  1.00 64.190          C  
ATOM   8998  O   TRP A 556       7.725 -74.298 121.773  1.00 64.160          O  
ATOM   8999  CB  TRP A 556       9.565 -72.622 120.301  1.00 89.200          C  
ATOM   9000  CG  TRP A 556      10.439 -72.262 121.464  1.00 89.200          C  
ATOM   9001  CD1 TRP A 556      11.579 -72.872 121.899  1.00 89.200          C  
ATOM   9002  CD2 TRP A 556      10.186 -71.191 122.387  1.00 89.200          C  
ATOM   9003  NE1 TRP A 556      12.047 -72.230 123.025  1.00 89.200          N  
ATOM   9004  CE2 TRP A 556      11.196 -71.218 123.339  1.00 89.200          C  
ATOM   9005  CE3 TRP A 556       9.184 -70.225 122.484  1.00 89.200          C  
ATOM   9006  CZ2 TRP A 556      11.232 -70.320 124.382  1.00 89.200          C  
ATOM   9007  CZ3 TRP A 556       9.233 -69.321 123.523  1.00 89.200          C  
ATOM   9008  CH2 TRP A 556      10.231 -69.371 124.448  1.00 89.200          C  
ATOM   9009  H   TRP A 556       7.734 -73.703 118.748  1.00 76.040          H  
ATOM   9010  HA  TRP A 556      10.361 -74.566 119.862  1.00 76.620          H  
ATOM   9011 1HB  TRP A 556       9.997 -72.187 119.421  1.00107.040          H  
ATOM   9012 2HB  TRP A 556       8.593 -72.163 120.443  1.00107.040          H  
ATOM   9013  HD1 TRP A 556      12.055 -73.735 121.426  1.00107.040          H  
ATOM   9014  HE1 TRP A 556      12.894 -72.488 123.554  1.00107.040          H  
ATOM   9015  HE3 TRP A 556       8.380 -70.177 121.751  1.00107.040          H  
ATOM   9016  HZ2 TRP A 556      12.010 -70.341 125.137  1.00107.040          H  
ATOM   9017  HZ3 TRP A 556       8.449 -68.567 123.587  1.00107.040          H  
ATOM   9018  HH2 TRP A 556      10.240 -68.644 125.259  1.00107.040          H  
ATOM   9019  N   SER A 557       9.389 -75.818 121.799  1.00 64.530          N  
ATOM   9020  CA  SER A 557       8.836 -76.569 122.924  1.00 64.880          C  
ATOM   9021  C   SER A 557       9.836 -77.450 123.673  1.00 65.210          C  
ATOM   9022  O   SER A 557      10.777 -77.992 123.092  1.00 65.110          O  
ATOM   9023  CB  SER A 557       7.694 -77.449 122.443  1.00 90.690          C  
ATOM   9024  OG  SER A 557       7.194 -78.251 123.494  1.00 90.690          O  
ATOM   9025  H   SER A 557      10.254 -76.131 121.343  1.00 77.440          H  
ATOM   9026  HA  SER A 557       8.438 -75.844 123.638  1.00 77.860          H  
ATOM   9027 1HB  SER A 557       6.890 -76.837 122.034  1.00108.830          H  
ATOM   9028 2HB  SER A 557       8.059 -78.088 121.638  1.00108.830          H  
ATOM   9029  HG  SER A 557       6.483 -77.730 123.942  1.00108.830          H  
ATOM   9030  N   ASP A 558       9.582 -77.666 124.975  1.00 65.630          N  
ATOM   9031  CA  ASP A 558      10.319 -78.625 125.811  1.00 66.000          C  
ATOM   9032  C   ASP A 558       9.950 -80.068 125.457  1.00 65.770          C  
ATOM   9033  O   ASP A 558      10.574 -81.022 125.935  1.00 65.500          O  
ATOM   9034  CB  ASP A 558      10.103 -78.301 127.291  1.00 92.250          C  
ATOM   9035  CG  ASP A 558       8.656 -78.222 127.642  1.00 92.250          C  
ATOM   9036  OD1 ASP A 558       7.971 -77.507 126.911  1.00 92.250          O  
ATOM   9037  OD2 ASP A 558       8.229 -78.808 128.606  1.00 92.250          O  
ATOM   9038  H   ASP A 558       8.799 -77.175 125.423  1.00 78.760          H  
ATOM   9039  HA  ASP A 558      11.382 -78.511 125.612  1.00 79.200          H  
ATOM   9040 1HB  ASP A 558      10.558 -79.089 127.894  1.00110.700          H  
ATOM   9041 2HB  ASP A 558      10.590 -77.377 127.562  1.00110.700          H  
ATOM   9042  N   ILE A 559       8.946 -80.155 124.588  1.00 65.920          N  
ATOM   9043  CA  ILE A 559       8.317 -81.281 123.929  1.00 65.730          C  
ATOM   9044  C   ILE A 559       7.055 -81.640 124.689  1.00 65.880          C  
ATOM   9045  O   ILE A 559       6.969 -82.658 125.376  1.00 66.200          O  
ATOM   9046  CB  ILE A 559       9.276 -82.483 123.709  1.00 92.100          C  
ATOM   9047  CG1 ILE A 559      10.603 -82.011 122.894  1.00 92.100          C  
ATOM   9048  CG2 ILE A 559       8.553 -83.611 122.933  1.00 92.100          C  
ATOM   9049  CD1 ILE A 559      10.388 -81.339 121.537  1.00 92.100          C  
ATOM   9050  H   ILE A 559       8.534 -79.262 124.346  1.00 79.100          H  
ATOM   9051  HA  ILE A 559       7.996 -80.957 122.941  1.00 78.880          H  
ATOM   9052  HB  ILE A 559       9.600 -82.877 124.671  1.00110.520          H  
ATOM   9053 1HG1 ILE A 559      11.176 -81.334 123.497  1.00110.520          H  
ATOM   9054 2HG1 ILE A 559      11.208 -82.898 122.723  1.00110.520          H  
ATOM   9055 1HG2 ILE A 559       9.240 -84.443 122.797  1.00110.520          H  
ATOM   9056 2HG2 ILE A 559       7.688 -83.963 123.484  1.00110.520          H  
ATOM   9057 3HG2 ILE A 559       8.226 -83.250 121.963  1.00110.520          H  
ATOM   9058 1HD1 ILE A 559      11.357 -81.097 121.100  1.00110.520          H  
ATOM   9059 2HD1 ILE A 559       9.855 -82.000 120.871  1.00110.520          H  
ATOM   9060 3HD1 ILE A 559       9.824 -80.416 121.659  1.00110.520          H  
ATOM   9061  N   ASN A 560       6.064 -80.772 124.517  1.00 65.620          N  
ATOM   9062  CA  ASN A 560       4.758 -80.906 125.148  1.00 65.710          C  
ATOM   9063  C   ASN A 560       3.596 -80.528 124.232  1.00 65.490          C  
ATOM   9064  O   ASN A 560       2.453 -80.425 124.681  1.00 65.620          O  
ATOM   9065  CB  ASN A 560       4.721 -80.035 126.381  1.00 91.960          C  
ATOM   9066  CG  ASN A 560       4.914 -78.555 126.041  1.00 91.960          C  
ATOM   9067  OD1 ASN A 560       5.012 -78.147 124.858  1.00 91.960          O  
ATOM   9068  ND2 ASN A 560       4.955 -77.746 127.063  1.00 91.960          N  
ATOM   9069  H   ASN A 560       6.269 -79.963 123.939  1.00 78.740          H  
ATOM   9070  HA  ASN A 560       4.620 -81.950 125.435  1.00 78.850          H  
ATOM   9071 1HB  ASN A 560       3.768 -80.160 126.891  1.00110.350          H  
ATOM   9072 2HB  ASN A 560       5.511 -80.341 127.071  1.00110.350          H  
ATOM   9073 1HD2 ASN A 560       5.091 -76.768 126.924  1.00110.350          H  
ATOM   9074 2HD2 ASN A 560       4.883 -78.109 127.992  1.00110.350          H  
ATOM   9075  N   ALA A 561       3.891 -80.289 122.962  1.00 65.170          N  
ATOM   9076  CA  ALA A 561       2.887 -79.881 122.000  1.00 64.950          C  
ATOM   9077  C   ALA A 561       3.432 -80.080 120.607  1.00 64.560          C  
ATOM   9078  O   ALA A 561       4.644 -80.023 120.415  1.00 64.380          O  
ATOM   9079  CB  ALA A 561       2.508 -78.423 122.214  1.00 91.020          C  
ATOM   9080  H   ALA A 561       4.838 -80.415 122.646  1.00 78.200          H  
ATOM   9081  HA  ALA A 561       2.008 -80.514 122.124  1.00 77.940          H  
ATOM   9082 1HB  ALA A 561       1.753 -78.127 121.494  1.00109.220          H  
ATOM   9083 2HB  ALA A 561       2.114 -78.294 123.223  1.00109.220          H  
ATOM   9084 3HB  ALA A 561       3.394 -77.799 122.091  1.00109.220          H  
ATOM   9085  N   GLY A 562       2.545 -80.259 119.629  1.00 64.410          N  
ATOM   9086  CA  GLY A 562       2.964 -80.315 118.229  1.00 64.030          C  
ATOM   9087  C   GLY A 562       2.779 -78.978 117.496  1.00 63.600          C  
ATOM   9088  O   GLY A 562       3.074 -78.885 116.304  1.00 63.340          O  
ATOM   9089  H   GLY A 562       1.563 -80.350 119.855  1.00 77.290          H  
ATOM   9090 1HA  GLY A 562       4.005 -80.626 118.177  1.00 76.840          H  
ATOM   9091 2HA  GLY A 562       2.387 -81.085 117.721  1.00 76.840          H  
ATOM   9092  N   TYR A 563       2.285 -77.969 118.221  1.00 63.550          N  
ATOM   9093  CA  TYR A 563       1.950 -76.628 117.719  1.00 63.200          C  
ATOM   9094  C   TYR A 563       3.106 -75.728 117.277  1.00 62.770          C  
ATOM   9095  O   TYR A 563       4.034 -75.471 118.044  1.00 62.820          O  
ATOM   9096  CB  TYR A 563       1.152 -75.901 118.796  1.00 88.620          C  
ATOM   9097  CG  TYR A 563       0.767 -74.496 118.433  1.00 88.620          C  
ATOM   9098  CD1 TYR A 563      -0.257 -74.258 117.535  1.00 88.620          C  
ATOM   9099  CD2 TYR A 563       1.439 -73.437 119.015  1.00 88.620          C  
ATOM   9100  CE1 TYR A 563      -0.602 -72.961 117.223  1.00 88.620          C  
ATOM   9101  CE2 TYR A 563       1.091 -72.151 118.709  1.00 88.620          C  
ATOM   9102  CZ  TYR A 563       0.078 -71.905 117.818  1.00 88.620          C  
ATOM   9103  OH  TYR A 563      -0.274 -70.609 117.518  1.00 88.620          O  
ATOM   9104  H   TYR A 563       2.121 -78.161 119.196  1.00 76.260          H  
ATOM   9105  HA  TYR A 563       1.308 -76.762 116.848  1.00 75.840          H  
ATOM   9106 1HB  TYR A 563       0.239 -76.459 119.009  1.00106.340          H  
ATOM   9107 2HB  TYR A 563       1.735 -75.868 119.715  1.00106.340          H  
ATOM   9108  HD1 TYR A 563      -0.790 -75.089 117.075  1.00106.340          H  
ATOM   9109  HD2 TYR A 563       2.247 -73.626 119.723  1.00106.340          H  
ATOM   9110  HE1 TYR A 563      -1.407 -72.766 116.517  1.00106.340          H  
ATOM   9111  HE2 TYR A 563       1.622 -71.322 119.176  1.00106.340          H  
ATOM   9112  HH  TYR A 563       0.243 -70.004 118.056  1.00106.340          H  
ATOM   9113  N   TRP A 564       2.986 -75.186 116.063  1.00 62.360          N  
ATOM   9114  CA  TRP A 564       3.991 -74.326 115.431  1.00 61.960          C  
ATOM   9115  C   TRP A 564       3.701 -72.832 115.524  1.00 61.930          C  
ATOM   9116  O   TRP A 564       2.550 -72.414 115.392  1.00 61.940          O  
ATOM   9117  CB  TRP A 564       4.043 -74.685 113.940  1.00 86.900          C  
ATOM   9118  CG  TRP A 564       4.609 -76.037 113.667  1.00 86.900          C  
ATOM   9119  CD1 TRP A 564       3.993 -77.228 113.848  1.00 86.900          C  
ATOM   9120  CD2 TRP A 564       5.897 -76.340 113.120  1.00 86.900          C  
ATOM   9121  NE1 TRP A 564       4.824 -78.241 113.488  1.00 86.900          N  
ATOM   9122  CE2 TRP A 564       5.995 -77.719 113.050  1.00 86.900          C  
ATOM   9123  CE3 TRP A 564       6.938 -75.576 112.700  1.00 86.900          C  
ATOM   9124  CZ2 TRP A 564       7.130 -78.343 112.592  1.00 86.900          C  
ATOM   9125  CZ3 TRP A 564       8.078 -76.188 112.239  1.00 86.900          C  
ATOM   9126  CH2 TRP A 564       8.173 -77.532 112.197  1.00 86.900          C  
ATOM   9127  H   TRP A 564       2.162 -75.420 115.530  1.00 74.830          H  
ATOM   9128  HA  TRP A 564       4.952 -74.524 115.895  1.00 74.350          H  
ATOM   9129 1HB  TRP A 564       3.037 -74.651 113.528  1.00104.280          H  
ATOM   9130 2HB  TRP A 564       4.635 -73.940 113.412  1.00104.280          H  
ATOM   9131  HD1 TRP A 564       2.987 -77.367 114.237  1.00104.280          H  
ATOM   9132  HE1 TRP A 564       4.598 -79.220 113.538  1.00104.280          H  
ATOM   9133  HE3 TRP A 564       6.848 -74.521 112.736  1.00104.280          H  
ATOM   9134  HZ2 TRP A 564       7.218 -79.428 112.535  1.00104.280          H  
ATOM   9135  HZ3 TRP A 564       8.902 -75.573 111.916  1.00104.280          H  
ATOM   9136  HH2 TRP A 564       9.092 -77.981 111.835  1.00104.280          H  
ATOM   9137  N   GLU A 565       4.756 -72.015 115.634  1.00 61.900          N  
ATOM   9138  CA  GLU A 565       4.624 -70.562 115.592  1.00 61.870          C  
ATOM   9139  C   GLU A 565       5.515 -70.020 114.480  1.00 61.380          C  
ATOM   9140  O   GLU A 565       6.665 -70.449 114.328  1.00 61.210          O  
ATOM   9141  CB  GLU A 565       5.021 -69.934 116.933  1.00 86.630          C  
ATOM   9142  CG  GLU A 565       4.109 -70.284 118.106  1.00 86.630          C  
ATOM   9143  CD  GLU A 565       4.538 -69.635 119.416  1.00 86.630          C  
ATOM   9144  OE1 GLU A 565       5.627 -69.111 119.462  1.00 86.630          O  
ATOM   9145  OE2 GLU A 565       3.773 -69.648 120.353  1.00 86.630          O  
ATOM   9146  H   GLU A 565       5.703 -72.384 115.760  1.00 74.280          H  
ATOM   9147  HA  GLU A 565       3.589 -70.302 115.365  1.00 74.240          H  
ATOM   9148 1HB  GLU A 565       6.031 -70.261 117.192  1.00103.960          H  
ATOM   9149 2HB  GLU A 565       5.045 -68.849 116.832  1.00103.960          H  
ATOM   9150 1HG  GLU A 565       3.100 -69.959 117.860  1.00103.960          H  
ATOM   9151 2HG  GLU A 565       4.093 -71.367 118.227  1.00103.960          H  
ATOM   9152  N   ILE A 566       5.021 -69.062 113.711  1.00 61.200          N  
ATOM   9153  CA  ILE A 566       5.841 -68.536 112.630  1.00 60.700          C  
ATOM   9154  C   ILE A 566       6.345 -67.167 113.006  1.00 60.780          C  
ATOM   9155  O   ILE A 566       5.574 -66.312 113.444  1.00 61.050          O  
ATOM   9156  CB  ILE A 566       5.061 -68.513 111.305  1.00 85.180          C  
ATOM   9157  CG1 ILE A 566       4.432 -69.938 111.056  1.00 85.180          C  
ATOM   9158  CG2 ILE A 566       6.005 -68.082 110.113  1.00 85.180          C  
ATOM   9159  CD1 ILE A 566       5.417 -71.119 110.991  1.00 85.180          C  
ATOM   9160  H   ILE A 566       4.085 -68.709 113.872  1.00 73.440          H  
ATOM   9161  HA  ILE A 566       6.719 -69.165 112.495  1.00 72.840          H  
ATOM   9162  HB  ILE A 566       4.240 -67.800 111.382  1.00102.220          H  
ATOM   9163 1HG1 ILE A 566       3.717 -70.147 111.849  1.00102.220          H  
ATOM   9164 2HG1 ILE A 566       3.893 -69.894 110.127  1.00102.220          H  
ATOM   9165 1HG2 ILE A 566       5.449 -68.070 109.198  1.00102.220          H  
ATOM   9166 2HG2 ILE A 566       6.405 -67.091 110.298  1.00102.220          H  
ATOM   9167 3HG2 ILE A 566       6.827 -68.776 110.007  1.00102.220          H  
ATOM   9168 1HD1 ILE A 566       4.862 -72.037 110.802  1.00102.220          H  
ATOM   9169 2HD1 ILE A 566       6.117 -70.955 110.198  1.00102.220          H  
ATOM   9170 3HD1 ILE A 566       5.951 -71.227 111.922  1.00102.220          H  
ATOM   9171  N   PHE A 567       7.657 -66.997 112.910  1.00 60.580          N  
ATOM   9172  CA  PHE A 567       8.322 -65.761 113.271  1.00 60.650          C  
ATOM   9173  C   PHE A 567       7.995 -64.667 112.273  1.00 60.250          C  
ATOM   9174  O   PHE A 567       7.448 -63.621 112.633  1.00 60.350          O  
ATOM   9175  CB  PHE A 567       9.816 -66.057 113.386  1.00 84.880          C  
ATOM   9176  CG  PHE A 567      10.733 -64.908 113.626  1.00 84.880          C  
ATOM   9177  CD1 PHE A 567      10.673 -64.180 114.792  1.00 84.880          C  
ATOM   9178  CD2 PHE A 567      11.726 -64.606 112.706  1.00 84.880          C  
ATOM   9179  CE1 PHE A 567      11.550 -63.155 115.020  1.00 84.880          C  
ATOM   9180  CE2 PHE A 567      12.609 -63.584 112.937  1.00 84.880          C  
ATOM   9181  CZ  PHE A 567      12.516 -62.857 114.093  1.00 84.880          C  
ATOM   9182  H   PHE A 567       8.209 -67.750 112.492  1.00 72.700          H  
ATOM   9183  HA  PHE A 567       7.956 -65.448 114.249  1.00 72.780          H  
ATOM   9184 1HB  PHE A 567       9.945 -66.756 114.201  1.00101.860          H  
ATOM   9185 2HB  PHE A 567      10.149 -66.566 112.486  1.00101.860          H  
ATOM   9186  HD1 PHE A 567       9.913 -64.419 115.545  1.00101.860          H  
ATOM   9187  HD2 PHE A 567      11.799 -65.183 111.798  1.00101.860          H  
ATOM   9188  HE1 PHE A 567      11.484 -62.583 115.950  1.00101.860          H  
ATOM   9189  HE2 PHE A 567      13.399 -63.344 112.215  1.00101.860          H  
ATOM   9190  HZ  PHE A 567      13.228 -62.048 114.277  1.00101.860          H  
ATOM   9191  N   VAL A 568       8.352 -64.918 111.020  1.00 59.800          N  
ATOM   9192  CA  VAL A 568       8.045 -63.993 109.936  1.00 59.380          C  
ATOM   9193  C   VAL A 568       7.546 -64.779 108.736  1.00 59.070          C  
ATOM   9194  O   VAL A 568       8.261 -65.639 108.228  1.00 58.980          O  
ATOM   9195  CB  VAL A 568       9.266 -63.122 109.550  1.00 83.300          C  
ATOM   9196  CG1 VAL A 568       8.889 -62.186 108.402  1.00 83.300          C  
ATOM   9197  CG2 VAL A 568       9.726 -62.296 110.740  1.00 83.300          C  
ATOM   9198  H   VAL A 568       8.770 -65.833 110.834  1.00 71.760          H  
ATOM   9199  HA  VAL A 568       7.247 -63.326 110.264  1.00 71.260          H  
ATOM   9200  HB  VAL A 568      10.067 -63.762 109.223  1.00 99.960          H  
ATOM   9201 1HG1 VAL A 568       9.729 -61.572 108.129  1.00 99.960          H  
ATOM   9202 2HG1 VAL A 568       8.593 -62.765 107.550  1.00 99.960          H  
ATOM   9203 3HG1 VAL A 568       8.071 -61.538 108.713  1.00 99.960          H  
ATOM   9204 1HG2 VAL A 568      10.584 -61.694 110.458  1.00 99.960          H  
ATOM   9205 2HG2 VAL A 568       8.915 -61.647 111.066  1.00 99.960          H  
ATOM   9206 3HG2 VAL A 568       9.998 -62.929 111.544  1.00 99.960          H  
ATOM   9207  N   CYS A 569       6.359 -64.458 108.227  1.00 58.930          N  
ATOM   9208  CA  CYS A 569       5.865 -65.215 107.077  1.00 58.650          C  
ATOM   9209  C   CYS A 569       6.450 -64.770 105.730  1.00 58.240          C  
ATOM   9210  O   CYS A 569       6.490 -65.553 104.781  1.00 58.010          O  
ATOM   9211  CB  CYS A 569       4.346 -65.138 107.012  1.00 82.220          C  
ATOM   9212  SG  CYS A 569       3.531 -65.986 108.380  1.00 82.220          S  
ATOM   9213  H   CYS A 569       5.796 -63.739 108.663  1.00 70.720          H  
ATOM   9214  HA  CYS A 569       6.139 -66.256 107.237  1.00 70.380          H  
ATOM   9215 1HB  CYS A 569       4.027 -64.096 107.012  1.00 98.670          H  
ATOM   9216 2HB  CYS A 569       4.001 -65.586 106.082  1.00 98.670          H  
ATOM   9217  HG  CYS A 569       4.133 -67.162 108.184  1.00 98.670          H  
ATOM   9218  N   ARG A 570       6.853 -63.503 105.625  1.00 58.170          N  
ATOM   9219  CA  ARG A 570       7.401 -62.958 104.387  1.00 57.840          C  
ATOM   9220  C   ARG A 570       8.611 -62.045 104.596  1.00 57.760          C  
ATOM   9221  O   ARG A 570       8.469 -60.824 104.527  1.00 57.690          O  
ATOM   9222  CB  ARG A 570       6.338 -62.154 103.635  1.00 81.110          C  
ATOM   9223  CG  ARG A 570       5.091 -62.917 103.140  1.00 81.110          C  
ATOM   9224  CD  ARG A 570       5.358 -63.735 101.907  1.00 81.110          C  
ATOM   9225  NE  ARG A 570       5.668 -62.872 100.757  1.00 81.110          N  
ATOM   9226  CZ  ARG A 570       5.966 -63.287  99.505  1.00 81.110          C  
ATOM   9227  NH1 ARG A 570       5.996 -64.570  99.193  1.00 81.110          N  
ATOM   9228  NH2 ARG A 570       6.227 -62.381  98.571  1.00 81.110          N  
ATOM   9229  H   ARG A 570       6.782 -62.894 106.426  1.00 69.800          H  
ATOM   9230  HA  ARG A 570       7.726 -63.793 103.765  1.00 69.410          H  
ATOM   9231 1HB  ARG A 570       5.982 -61.355 104.281  1.00 97.330          H  
ATOM   9232 2HB  ARG A 570       6.795 -61.685 102.771  1.00 97.330          H  
ATOM   9233 1HG  ARG A 570       4.718 -63.580 103.910  1.00 97.330          H  
ATOM   9234 2HG  ARG A 570       4.317 -62.194 102.891  1.00 97.330          H  
ATOM   9235 1HD  ARG A 570       6.201 -64.407 102.078  1.00 97.330          H  
ATOM   9236 2HD  ARG A 570       4.473 -64.324 101.670  1.00 97.330          H  
ATOM   9237  HE  ARG A 570       5.658 -61.875 100.920  1.00 97.330          H  
ATOM   9238 1HH1 ARG A 570       5.783 -65.299  99.891  1.00 97.330          H  
ATOM   9239 2HH1 ARG A 570       6.214 -64.849  98.249  1.00 97.330          H  
ATOM   9240 1HH2 ARG A 570       6.205 -61.396  98.800  1.00 97.330          H  
ATOM   9241 2HH2 ARG A 570       6.449 -62.669  97.630  1.00 97.330          H  
ATOM   9242  N   MET A 571       9.790 -62.607 104.850  1.00 57.800          N  
ATOM   9243  CA  MET A 571      10.984 -61.790 105.035  1.00 57.800          C  
ATOM   9244  C   MET A 571      11.439 -61.355 103.661  1.00 57.360          C  
ATOM   9245  O   MET A 571      11.441 -62.180 102.757  1.00 57.050          O  
ATOM   9246  CB  MET A 571      12.130 -62.600 105.649  1.00 80.920          C  
ATOM   9247  CG  MET A 571      11.980 -63.073 107.055  1.00 80.920          C  
ATOM   9248  SD  MET A 571      13.453 -63.950 107.626  1.00 80.920          S  
ATOM   9249  CE  MET A 571      13.099 -64.152 109.356  1.00 80.920          C  
ATOM   9250  H   MET A 571       9.861 -63.622 104.911  1.00 69.360          H  
ATOM   9251  HA  MET A 571      10.751 -60.910 105.633  1.00 69.360          H  
ATOM   9252 1HB  MET A 571      12.324 -63.479 105.032  1.00 97.100          H  
ATOM   9253 2HB  MET A 571      13.014 -61.994 105.628  1.00 97.100          H  
ATOM   9254 1HG  MET A 571      11.819 -62.228 107.706  1.00 97.100          H  
ATOM   9255 2HG  MET A 571      11.127 -63.749 107.110  1.00 97.100          H  
ATOM   9256 1HE  MET A 571      13.927 -64.680 109.841  1.00 97.100          H  
ATOM   9257 2HE  MET A 571      12.977 -63.175 109.818  1.00 97.100          H  
ATOM   9258 3HE  MET A 571      12.195 -64.705 109.473  1.00 97.100          H  
ATOM   9259  N   ASP A 572      11.905 -60.110 103.477  1.00 57.350          N  
ATOM   9260  CA  ASP A 572      12.399 -59.689 102.163  1.00 56.960          C  
ATOM   9261  C   ASP A 572      13.901 -59.894 101.975  1.00 56.970          C  
ATOM   9262  O   ASP A 572      14.477 -59.550 100.941  1.00 56.750          O  
ATOM   9263  CB  ASP A 572      12.004 -58.238 101.935  1.00 79.900          C  
ATOM   9264  CG  ASP A 572      12.541 -57.332 103.016  1.00 79.900          C  
ATOM   9265  OD1 ASP A 572      12.779 -57.820 104.124  1.00 79.900          O  
ATOM   9266  OD2 ASP A 572      12.692 -56.162 102.764  1.00 79.900          O  
ATOM   9267  H   ASP A 572      11.925 -59.410 104.230  1.00 68.820          H  
ATOM   9268  HA  ASP A 572      11.897 -60.288 101.405  1.00 68.350          H  
ATOM   9269 1HB  ASP A 572      12.385 -57.906 100.969  1.00 95.880          H  
ATOM   9270 2HB  ASP A 572      10.921 -58.154 101.912  1.00 95.880          H  
ATOM   9271  N   HIS A 573      14.504 -60.493 102.980  1.00 57.260          N  
ATOM   9272  CA  HIS A 573      15.905 -60.860 103.036  1.00 57.350          C  
ATOM   9273  C   HIS A 573      15.982 -61.890 104.132  1.00 57.380          C  
ATOM   9274  O   HIS A 573      15.321 -61.742 105.159  1.00 57.480          O  
ATOM   9275  CB  HIS A 573      16.815 -59.676 103.341  1.00 80.250          C  
ATOM   9276  CG  HIS A 573      18.264 -59.969 103.087  1.00 80.250          C  
ATOM   9277  ND1 HIS A 573      19.079 -60.669 103.975  1.00 80.250          N  
ATOM   9278  CD2 HIS A 573      19.043 -59.648 102.028  1.00 80.250          C  
ATOM   9279  CE1 HIS A 573      20.302 -60.748 103.446  1.00 80.250          C  
ATOM   9280  NE2 HIS A 573      20.295 -60.136 102.277  1.00 80.250          N  
ATOM   9281  H   HIS A 573      13.924 -60.701 103.777  1.00 68.710          H  
ATOM   9282  HA  HIS A 573      16.228 -61.324 102.103  1.00 68.820          H  
ATOM   9283 1HB  HIS A 573      16.523 -58.823 102.724  1.00 96.300          H  
ATOM   9284 2HB  HIS A 573      16.698 -59.383 104.383  1.00 96.300          H  
ATOM   9285  HD2 HIS A 573      18.728 -59.096 101.141  1.00 96.300          H  
ATOM   9286  HE1 HIS A 573      21.170 -61.220 103.884  1.00 96.300          H  
ATOM   9287  HE2 HIS A 573      21.093 -60.036 101.661  1.00 96.300          H  
ATOM   9288  N   THR A 574      16.800 -62.904 103.967  1.00 57.350          N  
ATOM   9289  CA  THR A 574      16.864 -63.942 104.977  1.00 57.420          C  
ATOM   9290  C   THR A 574      17.653 -63.650 106.243  1.00 57.920          C  
ATOM   9291  O   THR A 574      17.414 -64.292 107.261  1.00 58.070          O  
ATOM   9292  CB  THR A 574      17.440 -65.212 104.352  1.00 80.360          C  
ATOM   9293  OG1 THR A 574      18.740 -64.915 103.785  1.00 80.360          O  
ATOM   9294  CG2 THR A 574      16.500 -65.798 103.325  1.00 80.360          C  
ATOM   9295  H   THR A 574      17.367 -62.972 103.121  1.00 68.820          H  
ATOM   9296  HA  THR A 574      15.839 -64.157 105.282  1.00 68.900          H  
ATOM   9297  HB  THR A 574      17.586 -65.938 105.128  1.00 96.430          H  
ATOM   9298  HG1 THR A 574      18.628 -64.285 103.045  1.00 96.430          H  
ATOM   9299 1HG2 THR A 574      16.933 -66.696 102.924  1.00 96.430          H  
ATOM   9300 2HG2 THR A 574      15.553 -66.034 103.794  1.00 96.430          H  
ATOM   9301 3HG2 THR A 574      16.336 -65.085 102.521  1.00 96.430          H  
ATOM   9302  N   GLN A 575      18.541 -62.661 106.271  1.00 58.200          N  
ATOM   9303  CA  GLN A 575      19.350 -62.557 107.483  1.00 58.680          C  
ATOM   9304  C   GLN A 575      18.726 -61.759 108.615  1.00 58.960          C  
ATOM   9305  O   GLN A 575      19.190 -60.672 108.964  1.00 58.920          O  
ATOM   9306  CB  GLN A 575      20.729 -62.012 107.152  1.00 81.960          C  
ATOM   9307  CG  GLN A 575      21.485 -62.892 106.174  1.00 81.960          C  
ATOM   9308  CD  GLN A 575      21.789 -64.263 106.696  1.00 81.960          C  
ATOM   9309  OE1 GLN A 575      22.496 -64.433 107.692  1.00 81.960          O  
ATOM   9310  NE2 GLN A 575      21.259 -65.274 106.010  1.00 81.960          N  
ATOM   9311  H   GLN A 575      18.711 -62.044 105.468  1.00 69.840          H  
ATOM   9312  HA  GLN A 575      19.493 -63.567 107.867  1.00 70.420          H  
ATOM   9313 1HB  GLN A 575      20.631 -61.018 106.714  1.00 98.350          H  
ATOM   9314 2HB  GLN A 575      21.317 -61.919 108.063  1.00 98.350          H  
ATOM   9315 1HG  GLN A 575      20.870 -63.031 105.292  1.00 98.350          H  
ATOM   9316 2HG  GLN A 575      22.422 -62.405 105.910  1.00 98.350          H  
ATOM   9317 1HE2 GLN A 575      21.455 -66.216 106.285  1.00 98.350          H  
ATOM   9318 2HE2 GLN A 575      20.667 -65.100 105.198  1.00 98.350          H  
ATOM   9319  N   SER A 576      17.704 -62.345 109.215  1.00 59.270          N  
ATOM   9320  CA  SER A 576      16.971 -61.767 110.332  1.00 59.580          C  
ATOM   9321  C   SER A 576      16.822 -62.838 111.415  1.00 60.020          C  
ATOM   9322  O   SER A 576      15.989 -63.735 111.280  1.00 60.030          O  
ATOM   9323  CB  SER A 576      15.611 -61.298 109.880  1.00 83.290          C  
ATOM   9324  OG  SER A 576      14.872 -60.793 110.962  1.00 83.290          O  
ATOM   9325  H   SER A 576      17.407 -63.235 108.803  1.00 71.120          H  
ATOM   9326  HA  SER A 576      17.498 -60.892 110.686  1.00 71.500          H  
ATOM   9327 1HB  SER A 576      15.728 -60.525 109.121  1.00 99.950          H  
ATOM   9328 2HB  SER A 576      15.088 -62.116 109.423  1.00 99.950          H  
ATOM   9329  HG  SER A 576      14.025 -60.529 110.603  1.00 99.950          H  
ATOM   9330  N   PRO A 577      17.606 -62.769 112.513  1.00 60.400          N  
ATOM   9331  CA  PRO A 577      17.677 -63.755 113.582  1.00 60.850          C  
ATOM   9332  C   PRO A 577      16.331 -64.054 114.202  1.00 60.940          C  
ATOM   9333  O   PRO A 577      15.523 -63.156 114.405  1.00 60.780          O  
ATOM   9334  CB  PRO A 577      18.589 -63.066 114.605  1.00 91.280          C  
ATOM   9335  CG  PRO A 577      19.460 -62.158 113.785  1.00 91.280          C  
ATOM   9336  CD  PRO A 577      18.560 -61.648 112.682  1.00 91.280          C  
ATOM   9337  HA  PRO A 577      18.143 -64.672 113.207  1.00 73.020          H  
ATOM   9338 1HB  PRO A 577      17.978 -62.528 115.346  1.00109.530          H  
ATOM   9339 2HB  PRO A 577      19.165 -63.824 115.160  1.00109.530          H  
ATOM   9340 1HG  PRO A 577      19.861 -61.348 114.417  1.00109.530          H  
ATOM   9341 2HG  PRO A 577      20.326 -62.712 113.395  1.00109.530          H  
ATOM   9342 1HD  PRO A 577      18.036 -60.726 112.986  1.00109.530          H  
ATOM   9343 2HD  PRO A 577      19.197 -61.510 111.790  1.00109.530          H  
ATOM   9344  N   LEU A 578      16.133 -65.328 114.522  1.00 61.230          N  
ATOM   9345  CA  LEU A 578      14.917 -65.835 115.140  1.00 61.380          C  
ATOM   9346  C   LEU A 578      14.830 -65.518 116.615  1.00 61.760          C  
ATOM   9347  O   LEU A 578      15.733 -65.862 117.382  1.00 62.000          O  
ATOM   9348  CB  LEU A 578      14.881 -67.356 114.956  1.00 85.870          C  
ATOM   9349  CG  LEU A 578      13.725 -68.150 115.605  1.00 85.870          C  
ATOM   9350  CD1 LEU A 578      12.410 -67.765 115.003  1.00 85.870          C  
ATOM   9351  CD2 LEU A 578      13.997 -69.613 115.379  1.00 85.870          C  
ATOM   9352  H   LEU A 578      16.868 -65.988 114.318  1.00 73.480          H  
ATOM   9353  HA  LEU A 578      14.069 -65.379 114.639  1.00 73.660          H  
ATOM   9354 1HB  LEU A 578      14.847 -67.554 113.890  1.00103.050          H  
ATOM   9355 2HB  LEU A 578      15.813 -67.766 115.347  1.00103.050          H  
ATOM   9356  HG  LEU A 578      13.682 -67.950 116.682  1.00103.050          H  
ATOM   9357 1HD1 LEU A 578      11.615 -68.350 115.465  1.00103.050          H  
ATOM   9358 2HD1 LEU A 578      12.228 -66.720 115.185  1.00103.050          H  
ATOM   9359 3HD1 LEU A 578      12.422 -67.958 113.933  1.00103.050          H  
ATOM   9360 1HD2 LEU A 578      13.216 -70.215 115.813  1.00103.050          H  
ATOM   9361 2HD2 LEU A 578      14.033 -69.790 114.322  1.00103.050          H  
ATOM   9362 3HD2 LEU A 578      14.951 -69.887 115.832  1.00103.050          H  
ATOM   9363  N   LYS A 579      13.733 -64.892 117.012  1.00 61.850          N  
ATOM   9364  CA  LYS A 579      13.487 -64.529 118.393  1.00 62.210          C  
ATOM   9365  C   LYS A 579      12.048 -64.863 118.790  1.00 62.400          C  
ATOM   9366  O   LYS A 579      11.174 -64.879 117.924  1.00 62.210          O  
ATOM   9367  CB  LYS A 579      13.742 -63.031 118.620  1.00 86.950          C  
ATOM   9368  CG  LYS A 579      15.172 -62.535 118.360  1.00 86.950          C  
ATOM   9369  CD  LYS A 579      16.147 -63.027 119.438  1.00 86.950          C  
ATOM   9370  CE  LYS A 579      17.542 -62.454 119.233  1.00 86.950          C  
ATOM   9371  NZ  LYS A 579      18.509 -62.965 120.256  1.00 86.950          N  
ATOM   9372  H   LYS A 579      13.045 -64.644 116.309  1.00 74.220          H  
ATOM   9373  HA  LYS A 579      14.173 -65.122 118.977  1.00 74.650          H  
ATOM   9374 1HB  LYS A 579      13.083 -62.459 117.970  1.00104.340          H  
ATOM   9375 2HB  LYS A 579      13.486 -62.768 119.641  1.00104.340          H  
ATOM   9376 1HG  LYS A 579      15.511 -62.878 117.380  1.00104.340          H  
ATOM   9377 2HG  LYS A 579      15.174 -61.447 118.353  1.00104.340          H  
ATOM   9378 1HD  LYS A 579      15.779 -62.746 120.427  1.00104.340          H  
ATOM   9379 2HD  LYS A 579      16.223 -64.112 119.392  1.00104.340          H  
ATOM   9380 1HE  LYS A 579      17.897 -62.731 118.239  1.00104.340          H  
ATOM   9381 2HE  LYS A 579      17.496 -61.369 119.303  1.00104.340          H  
ATOM   9382 1HZ  LYS A 579      19.423 -62.565 120.092  1.00104.340          H  
ATOM   9383 2HZ  LYS A 579      18.191 -62.706 121.182  1.00104.340          H  
ATOM   9384 3HZ  LYS A 579      18.567 -63.973 120.191  1.00104.340          H  
ATOM   9385  N   ASN A 580      11.760 -65.129 120.078  1.00 62.800          N  
ATOM   9386  CA  ASN A 580      12.681 -65.160 121.227  1.00 63.010          C  
ATOM   9387  C   ASN A 580      12.632 -66.553 121.833  1.00 63.110          C  
ATOM   9388  O   ASN A 580      11.695 -66.873 122.557  1.00 63.110          O  
ATOM   9389  CB  ASN A 580      12.291 -64.111 122.255  1.00 88.130          C  
ATOM   9390  CG  ASN A 580      13.271 -64.012 123.392  1.00 88.130          C  
ATOM   9391  OD1 ASN A 580      14.366 -64.582 123.334  1.00 88.130          O  
ATOM   9392  ND2 ASN A 580      12.902 -63.289 124.424  1.00 88.130          N  
ATOM   9393  H   ASN A 580      10.795 -65.339 120.286  1.00 75.360          H  
ATOM   9394  HA  ASN A 580      13.703 -64.976 120.941  1.00 75.610          H  
ATOM   9395 1HB  ASN A 580      12.217 -63.136 121.773  1.00105.760          H  
ATOM   9396 2HB  ASN A 580      11.309 -64.347 122.662  1.00105.760          H  
ATOM   9397 1HD2 ASN A 580      13.514 -63.184 125.210  1.00105.760          H  
ATOM   9398 2HD2 ASN A 580      12.007 -62.843 124.428  1.00105.760          H  
ATOM   9399  N   HIS A 581      13.611 -67.393 121.505  1.00 63.240          N  
ATOM   9400  CA  HIS A 581      13.600 -68.782 121.954  1.00 63.400          C  
ATOM   9401  C   HIS A 581      14.732 -68.983 122.948  1.00 63.900          C  
ATOM   9402  O   HIS A 581      15.799 -68.386 122.805  1.00 64.170          O  
ATOM   9403  CB  HIS A 581      13.734 -69.741 120.773  1.00 88.700          C  
ATOM   9404  CG  HIS A 581      12.569 -69.749 119.790  1.00 88.700          C  
ATOM   9405  ND1 HIS A 581      12.578 -70.523 118.639  1.00 88.700          N  
ATOM   9406  CD2 HIS A 581      11.376 -69.097 119.788  1.00 88.700          C  
ATOM   9407  CE1 HIS A 581      11.434 -70.332 117.982  1.00 88.700          C  
ATOM   9408  NE2 HIS A 581      10.704 -69.477 118.658  1.00 88.700          N  
ATOM   9409  H   HIS A 581      14.376 -67.068 120.932  1.00 75.890          H  
ATOM   9410  HA  HIS A 581      12.669 -68.997 122.457  1.00 76.080          H  
ATOM   9411 1HB  HIS A 581      14.632 -69.486 120.218  1.00106.440          H  
ATOM   9412 2HB  HIS A 581      13.852 -70.746 121.156  1.00106.440          H  
ATOM   9413  HD2 HIS A 581      11.003 -68.406 120.535  1.00106.440          H  
ATOM   9414  HE1 HIS A 581      11.138 -70.800 117.041  1.00106.440          H  
ATOM   9415  HE2 HIS A 581       9.782 -69.150 118.392  1.00106.440          H  
ATOM   9416  N   ASN A 582      14.481 -69.778 123.983  1.00 64.050          N  
ATOM   9417  CA  ASN A 582      15.442 -69.975 125.059  1.00 64.530          C  
ATOM   9418  C   ASN A 582      15.264 -71.273 125.881  1.00 64.780          C  
ATOM   9419  O   ASN A 582      14.611 -72.238 125.449  1.00 64.670          O  
ATOM   9420  CB  ASN A 582      15.431 -68.720 125.934  1.00 90.150          C  
ATOM   9421  CG  ASN A 582      14.085 -68.410 126.528  1.00 90.150          C  
ATOM   9422  OD1 ASN A 582      13.337 -69.303 126.945  1.00 90.150          O  
ATOM   9423  ND2 ASN A 582      13.766 -67.139 126.579  1.00 90.150          N  
ATOM   9424  H   ASN A 582      13.588 -70.243 124.030  1.00 76.860          H  
ATOM   9425  HA  ASN A 582      16.429 -70.042 124.599  1.00 77.440          H  
ATOM   9426 1HB  ASN A 582      16.151 -68.788 126.733  1.00108.180          H  
ATOM   9427 2HB  ASN A 582      15.728 -67.866 125.328  1.00108.180          H  
ATOM   9428 1HD2 ASN A 582      12.886 -66.853 126.964  1.00108.180          H  
ATOM   9429 2HD2 ASN A 582      14.410 -66.452 126.230  1.00108.180          H  
ATOM   9430  N   SER A 583      15.901 -71.268 127.059  1.00 65.130          N  
ATOM   9431  CA  SER A 583      15.935 -72.348 128.036  1.00 65.370          C  
ATOM   9432  C   SER A 583      16.352 -73.652 127.425  1.00 65.430          C  
ATOM   9433  O   SER A 583      17.083 -73.670 126.446  1.00 65.640          O  
ATOM   9434  CB  SER A 583      14.574 -72.502 128.686  1.00 91.420          C  
ATOM   9435  OG  SER A 583      14.626 -73.411 129.758  1.00 91.420          O  
ATOM   9436  H   SER A 583      16.413 -70.440 127.312  1.00 78.160          H  
ATOM   9437  HA  SER A 583      16.663 -72.088 128.806  1.00 78.440          H  
ATOM   9438 1HB  SER A 583      14.234 -71.529 129.043  1.00109.710          H  
ATOM   9439 2HB  SER A 583      13.849 -72.847 127.944  1.00109.710          H  
ATOM   9440  HG  SER A 583      13.745 -73.396 130.158  1.00109.710          H  
ATOM   9441  N   CYS A 584      15.827 -74.743 127.955  1.00 65.250          N  
ATOM   9442  CA  CYS A 584      16.197 -76.077 127.507  1.00 65.230          C  
ATOM   9443  C   CYS A 584      15.203 -76.612 126.494  1.00 65.310          C  
ATOM   9444  O   CYS A 584      14.980 -77.822 126.413  1.00 65.320          O  
ATOM   9445  CB  CYS A 584      16.214 -77.056 128.673  1.00 91.330          C  
ATOM   9446  SG  CYS A 584      14.583 -77.333 129.348  1.00 91.330          S  
ATOM   9447  H   CYS A 584      15.199 -74.630 128.745  1.00 78.300          H  
ATOM   9448  HA  CYS A 584      17.181 -76.025 127.042  1.00 78.280          H  
ATOM   9449 1HB  CYS A 584      16.615 -78.016 128.353  1.00109.600          H  
ATOM   9450 2HB  CYS A 584      16.856 -76.675 129.466  1.00109.600          H  
ATOM   9451  HG  CYS A 584      14.134 -77.963 128.240  1.00109.600          H  
ATOM   9452  N   LYS A 585      14.531 -75.713 125.802  1.00 65.380          N  
ATOM   9453  CA  LYS A 585      13.546 -76.063 124.809  1.00 65.400          C  
ATOM   9454  C   LYS A 585      14.199 -76.303 123.461  1.00 64.690          C  
ATOM   9455  O   LYS A 585      15.377 -75.979 123.247  1.00 64.280          O  
ATOM   9456  CB  LYS A 585      12.506 -74.967 124.757  1.00 91.550          C  
ATOM   9457  CG  LYS A 585      11.684 -74.870 126.018  1.00 91.550          C  
ATOM   9458  CD  LYS A 585      10.677 -73.741 125.985  1.00 91.550          C  
ATOM   9459  CE  LYS A 585       9.752 -73.820 127.203  1.00 91.550          C  
ATOM   9460  NZ  LYS A 585       8.816 -72.663 127.293  1.00 91.550          N  
ATOM   9461  H   LYS A 585      14.749 -74.715 125.921  1.00 78.460          H  
ATOM   9462  HA  LYS A 585      13.061 -76.989 125.108  1.00 78.480          H  
ATOM   9463 1HB  LYS A 585      13.018 -74.034 124.647  1.00109.860          H  
ATOM   9464 2HB  LYS A 585      11.845 -75.108 123.902  1.00109.860          H  
ATOM   9465 1HG  LYS A 585      11.163 -75.782 126.143  1.00109.860          H  
ATOM   9466 2HG  LYS A 585      12.351 -74.734 126.870  1.00109.860          H  
ATOM   9467 1HD  LYS A 585      11.209 -72.790 126.002  1.00109.860          H  
ATOM   9468 2HD  LYS A 585      10.085 -73.798 125.067  1.00109.860          H  
ATOM   9469 1HE  LYS A 585       9.165 -74.739 127.116  1.00109.860          H  
ATOM   9470 2HE  LYS A 585      10.348 -73.870 128.113  1.00109.860          H  
ATOM   9471 1HZ  LYS A 585       8.216 -72.786 128.098  1.00109.860          H  
ATOM   9472 2HZ  LYS A 585       9.341 -71.806 127.404  1.00109.860          H  
ATOM   9473 3HZ  LYS A 585       8.250 -72.616 126.454  1.00109.860          H  
ATOM   9474  N   LEU A 586      13.462 -76.936 122.554  1.00 64.560          N  
ATOM   9475  CA  LEU A 586      13.970 -77.173 121.216  1.00 63.910          C  
ATOM   9476  C   LEU A 586      13.059 -76.596 120.148  1.00 63.770          C  
ATOM   9477  O   LEU A 586      11.843 -76.514 120.346  1.00 64.260          O  
ATOM   9478  CB  LEU A 586      14.084 -78.672 120.957  1.00 89.730          C  
ATOM   9479  CG  LEU A 586      14.943 -79.485 121.911  1.00 89.730          C  
ATOM   9480  CD1 LEU A 586      14.073 -80.093 123.036  1.00 89.730          C  
ATOM   9481  CD2 LEU A 586      15.653 -80.559 121.115  1.00 89.730          C  
ATOM   9482  H   LEU A 586      12.524 -77.266 122.792  1.00 77.470          H  
ATOM   9483  HA  LEU A 586      14.930 -76.689 121.119  1.00 76.690          H  
ATOM   9484 1HB  LEU A 586      13.082 -79.101 120.944  1.00107.680          H  
ATOM   9485 2HB  LEU A 586      14.523 -78.782 119.977  1.00107.680          H  
ATOM   9486  HG  LEU A 586      15.659 -78.841 122.382  1.00107.680          H  
ATOM   9487 1HD1 LEU A 586      14.705 -80.666 123.711  1.00107.680          H  
ATOM   9488 2HD1 LEU A 586      13.566 -79.326 123.608  1.00107.680          H  
ATOM   9489 3HD1 LEU A 586      13.334 -80.748 122.596  1.00107.680          H  
ATOM   9490 1HD2 LEU A 586      16.286 -81.146 121.778  1.00107.680          H  
ATOM   9491 2HD2 LEU A 586      14.921 -81.213 120.642  1.00107.680          H  
ATOM   9492 3HD2 LEU A 586      16.271 -80.103 120.347  1.00107.680          H  
ATOM   9493  N   THR A 587      13.624 -76.214 118.999  1.00 63.130          N  
ATOM   9494  CA  THR A 587      12.769 -75.741 117.911  1.00 62.980          C  
ATOM   9495  C   THR A 587      12.864 -76.571 116.623  1.00 62.350          C  
ATOM   9496  O   THR A 587      13.962 -76.865 116.134  1.00 62.000          O  
ATOM   9497  CB  THR A 587      12.986 -74.231 117.593  1.00 88.230          C  
ATOM   9498  OG1 THR A 587      12.661 -73.441 118.764  1.00 88.230          O  
ATOM   9499  CG2 THR A 587      12.069 -73.790 116.430  1.00 88.230          C  
ATOM   9500  H   THR A 587      14.640 -76.263 118.903  1.00 75.760          H  
ATOM   9501  HA  THR A 587      11.777 -75.819 118.268  1.00 75.580          H  
ATOM   9502  HB  THR A 587      14.022 -74.065 117.329  1.00105.880          H  
ATOM   9503  HG1 THR A 587      12.802 -72.478 118.602  1.00105.880          H  
ATOM   9504 1HG2 THR A 587      12.233 -72.739 116.230  1.00105.880          H  
ATOM   9505 2HG2 THR A 587      12.286 -74.352 115.530  1.00105.880          H  
ATOM   9506 3HG2 THR A 587      11.037 -73.945 116.705  1.00105.880          H  
ATOM   9507  N   ALA A 588      11.686 -76.986 116.109  1.00 62.230          N  
ATOM   9508  CA  ALA A 588      11.568 -77.734 114.837  1.00 61.660          C  
ATOM   9509  C   ALA A 588      11.520 -76.777 113.680  1.00 61.360          C  
ATOM   9510  O   ALA A 588      10.789 -75.777 113.732  1.00 61.700          O  
ATOM   9511  CB  ALA A 588      10.298 -78.568 114.754  1.00 86.550          C  
ATOM   9512  H   ALA A 588      10.859 -76.747 116.667  1.00 74.680          H  
ATOM   9513  HA  ALA A 588      12.443 -78.375 114.736  1.00 73.990          H  
ATOM   9514 1HB  ALA A 588      10.288 -79.086 113.797  1.00103.860          H  
ATOM   9515 2HB  ALA A 588      10.220 -79.285 115.533  1.00103.860          H  
ATOM   9516 3HB  ALA A 588       9.469 -77.926 114.799  1.00103.860          H  
ATOM   9517  N   TYR A 589      12.132 -77.126 112.546  1.00 60.730          N  
ATOM   9518  CA  TYR A 589      11.976 -76.186 111.445  1.00 60.420          C  
ATOM   9519  C   TYR A 589      11.501 -76.847 110.172  1.00 60.240          C  
ATOM   9520  O   TYR A 589      11.824 -78.005 109.866  1.00 60.100          O  
ATOM   9521  CB  TYR A 589      13.274 -75.443 111.145  1.00 84.710          C  
ATOM   9522  CG  TYR A 589      13.899 -74.795 112.318  1.00 84.710          C  
ATOM   9523  CD1 TYR A 589      14.788 -75.513 113.094  1.00 84.710          C  
ATOM   9524  CD2 TYR A 589      13.608 -73.501 112.633  1.00 84.710          C  
ATOM   9525  CE1 TYR A 589      15.374 -74.934 114.169  1.00 84.710          C  
ATOM   9526  CE2 TYR A 589      14.196 -72.925 113.716  1.00 84.710          C  
ATOM   9527  CZ  TYR A 589      15.081 -73.638 114.485  1.00 84.710          C  
ATOM   9528  OH  TYR A 589      15.673 -73.070 115.578  1.00 84.710          O  
ATOM   9529  H   TYR A 589      12.706 -77.979 112.464  1.00 72.880          H  
ATOM   9530  HA  TYR A 589      11.226 -75.450 111.708  1.00 72.500          H  
ATOM   9531 1HB  TYR A 589      13.967 -76.042 110.650  1.00101.650          H  
ATOM   9532 2HB  TYR A 589      13.031 -74.644 110.450  1.00101.650          H  
ATOM   9533  HD1 TYR A 589      15.019 -76.543 112.857  1.00101.650          H  
ATOM   9534  HD2 TYR A 589      12.911 -72.930 112.031  1.00101.650          H  
ATOM   9535  HE1 TYR A 589      16.067 -75.507 114.781  1.00101.650          H  
ATOM   9536  HE2 TYR A 589      13.956 -71.917 113.959  1.00101.650          H  
ATOM   9537  HH  TYR A 589      16.247 -73.720 115.995  1.00101.650          H  
ATOM   9538  N   GLU A 590      10.739 -76.053 109.431  1.00 60.280          N  
ATOM   9539  CA  GLU A 590      10.229 -76.344 108.091  1.00 60.080          C  
ATOM   9540  C   GLU A 590      10.326 -75.111 107.192  1.00 59.500          C  
ATOM   9541  O   GLU A 590       9.306 -74.694 106.666  1.00 59.510          O  
ATOM   9542  CB  GLU A 590       8.778 -76.858 108.111  1.00 84.190          C  
ATOM   9543  CG  GLU A 590       8.595 -78.256 108.684  1.00 84.190          C  
ATOM   9544  CD  GLU A 590       7.155 -78.740 108.679  1.00 84.190          C  
ATOM   9545  OE1 GLU A 590       6.297 -78.005 108.250  1.00 84.190          O  
ATOM   9546  OE2 GLU A 590       6.922 -79.853 109.098  1.00 84.190          O  
ATOM   9547  H   GLU A 590      10.542 -75.136 109.839  1.00 72.340          H  
ATOM   9548  HA  GLU A 590      10.852 -77.127 107.649  1.00 72.100          H  
ATOM   9549 1HB  GLU A 590       8.164 -76.184 108.710  1.00101.030          H  
ATOM   9550 2HB  GLU A 590       8.369 -76.858 107.103  1.00101.030          H  
ATOM   9551 1HG  GLU A 590       9.189 -78.939 108.076  1.00101.030          H  
ATOM   9552 2HG  GLU A 590       8.991 -78.296 109.671  1.00101.030          H  
ATOM   9553  N   PRO A 591      11.492 -74.460 107.030  1.00 59.010          N  
ATOM   9554  CA  PRO A 591      11.647 -73.190 106.347  1.00 58.450          C  
ATOM   9555  C   PRO A 591      11.037 -73.243 104.956  1.00 58.280          C  
ATOM   9556  O   PRO A 591      11.308 -74.185 104.200  1.00 58.370          O  
ATOM   9557  CB  PRO A 591      13.179 -73.104 106.231  1.00 87.680          C  
ATOM   9558  CG  PRO A 591      13.694 -73.911 107.350  1.00 87.680          C  
ATOM   9559  CD  PRO A 591      12.773 -75.067 107.369  1.00 87.680          C  
ATOM   9560  HA  PRO A 591      11.219 -72.370 106.946  1.00 70.140          H  
ATOM   9561 1HB  PRO A 591      13.493 -73.494 105.266  1.00105.210          H  
ATOM   9562 2HB  PRO A 591      13.524 -72.115 106.273  1.00105.210          H  
ATOM   9563 1HG  PRO A 591      14.741 -74.204 107.160  1.00105.210          H  
ATOM   9564 2HG  PRO A 591      13.683 -73.330 108.279  1.00105.210          H  
ATOM   9565 1HD  PRO A 591      13.027 -75.671 106.546  1.00105.210          H  
ATOM   9566 2HD  PRO A 591      12.854 -75.591 108.271  1.00105.210          H  
ATOM   9567  N   ILE A 592      10.259 -72.219 104.590  1.00 58.080          N  
ATOM   9568  CA  ILE A 592       9.623 -72.203 103.270  1.00 57.890          C  
ATOM   9569  C   ILE A 592      10.036 -70.997 102.458  1.00 57.470          C  
ATOM   9570  O   ILE A 592       9.839 -69.846 102.835  1.00 57.530          O  
ATOM   9571  CB  ILE A 592       8.069 -72.269 103.332  1.00 81.120          C  
ATOM   9572  CG1 ILE A 592       7.635 -73.545 104.026  1.00 81.120          C  
ATOM   9573  CG2 ILE A 592       7.477 -72.177 101.885  1.00 81.120          C  
ATOM   9574  CD1 ILE A 592       6.168 -73.626 104.380  1.00 81.120          C  
ATOM   9575  H   ILE A 592      10.108 -71.438 105.244  1.00 69.700          H  
ATOM   9576  HA  ILE A 592       9.951 -73.089 102.726  1.00 69.470          H  
ATOM   9577  HB  ILE A 592       7.689 -71.472 103.907  1.00 97.350          H  
ATOM   9578 1HG1 ILE A 592       7.891 -74.385 103.393  1.00 97.350          H  
ATOM   9579 2HG1 ILE A 592       8.177 -73.622 104.937  1.00 97.350          H  
ATOM   9580 1HG2 ILE A 592       6.399 -72.214 101.919  1.00 97.350          H  
ATOM   9581 2HG2 ILE A 592       7.767 -71.246 101.411  1.00 97.350          H  
ATOM   9582 3HG2 ILE A 592       7.849 -73.015 101.284  1.00 97.350          H  
ATOM   9583 1HD1 ILE A 592       5.979 -74.573 104.892  1.00 97.350          H  
ATOM   9584 2HD1 ILE A 592       5.907 -72.802 105.040  1.00 97.350          H  
ATOM   9585 3HD1 ILE A 592       5.556 -73.580 103.491  1.00 97.350          H  
ATOM   9586  N   VAL A 593      10.552 -71.270 101.292  1.00 57.060          N  
ATOM   9587  CA  VAL A 593      10.987 -70.221 100.396  1.00 56.820          C  
ATOM   9588  C   VAL A 593       9.953 -70.111  99.282  1.00 56.600          C  
ATOM   9589  O   VAL A 593       9.464 -71.140  98.795  1.00 56.510          O  
ATOM   9590  CB  VAL A 593      12.399 -70.513  99.926  1.00 79.640          C  
ATOM   9591  CG1 VAL A 593      12.501 -71.850  99.212  1.00 79.640          C  
ATOM   9592  CG2 VAL A 593      12.813 -69.490  99.103  1.00 79.640          C  
ATOM   9593  H   VAL A 593      10.653 -72.245 101.047  1.00 68.470          H  
ATOM   9594  HA  VAL A 593      11.008 -69.272 100.930  1.00 68.180          H  
ATOM   9595  HB  VAL A 593      13.036 -70.533 100.769  1.00 95.570          H  
ATOM   9596 1HG1 VAL A 593      13.535 -72.011  98.904  1.00 95.570          H  
ATOM   9597 2HG1 VAL A 593      12.194 -72.652  99.871  1.00 95.570          H  
ATOM   9598 3HG1 VAL A 593      11.870 -71.847  98.332  1.00 95.570          H  
ATOM   9599 1HG2 VAL A 593      13.806 -69.708  98.803  1.00 95.570          H  
ATOM   9600 2HG2 VAL A 593      12.176 -69.471  98.273  1.00 95.570          H  
ATOM   9601 3HG2 VAL A 593      12.774 -68.531  99.630  1.00 95.570          H  
ATOM   9602  N   GLN A 594       9.551 -68.873  98.949  1.00 56.530          N  
ATOM   9603  CA  GLN A 594       8.448 -68.687  98.005  1.00 56.350          C  
ATOM   9604  C   GLN A 594       8.720 -67.932  96.692  1.00 56.140          C  
ATOM   9605  O   GLN A 594       9.650 -67.136  96.565  1.00 56.260          O  
ATOM   9606  CB  GLN A 594       7.303 -67.985  98.746  1.00 78.960          C  
ATOM   9607  CG  GLN A 594       6.774 -68.778  99.957  1.00 78.960          C  
ATOM   9608  CD  GLN A 594       5.583 -68.142 100.672  1.00 78.960          C  
ATOM   9609  OE1 GLN A 594       5.328 -66.925 100.616  1.00 78.960          O  
ATOM   9610  NE2 GLN A 594       4.824 -68.987 101.368  1.00 78.960          N  
ATOM   9611  H   GLN A 594      10.011 -68.042  99.352  1.00 67.840          H  
ATOM   9612  HA  GLN A 594       8.104 -69.677  97.722  1.00 67.620          H  
ATOM   9613 1HB  GLN A 594       7.648 -67.013  99.098  1.00 94.750          H  
ATOM   9614 2HB  GLN A 594       6.472 -67.820  98.058  1.00 94.750          H  
ATOM   9615 1HG  GLN A 594       6.468 -69.748  99.617  1.00 94.750          H  
ATOM   9616 2HG  GLN A 594       7.580 -68.878 100.684  1.00 94.750          H  
ATOM   9617 1HE2 GLN A 594       4.024 -68.646 101.867  1.00 94.750          H  
ATOM   9618 2HE2 GLN A 594       5.052 -69.960 101.404  1.00 94.750          H  
ATOM   9619  N   PHE A 595       7.832 -68.188  95.727  1.00 55.860          N  
ATOM   9620  CA  PHE A 595       7.789 -67.574  94.393  1.00 55.690          C  
ATOM   9621  C   PHE A 595       6.326 -67.594  93.945  1.00 55.850          C  
ATOM   9622  O   PHE A 595       5.449 -68.021  94.690  1.00 55.810          O  
ATOM   9623  CB  PHE A 595       8.661 -68.292  93.360  1.00 78.030          C  
ATOM   9624  CG  PHE A 595       9.003 -67.444  92.091  1.00 78.030          C  
ATOM   9625  CD1 PHE A 595       9.993 -66.488  92.141  1.00 78.030          C  
ATOM   9626  CD2 PHE A 595       8.341 -67.604  90.874  1.00 78.030          C  
ATOM   9627  CE1 PHE A 595      10.304 -65.720  91.033  1.00 78.030          C  
ATOM   9628  CE2 PHE A 595       8.642 -66.843  89.784  1.00 78.030          C  
ATOM   9629  CZ  PHE A 595       9.624 -65.897  89.861  1.00 78.030          C  
ATOM   9630  H   PHE A 595       7.130 -68.907  95.944  1.00 67.030          H  
ATOM   9631  HA  PHE A 595       8.116 -66.534  94.467  1.00 66.830          H  
ATOM   9632 1HB  PHE A 595       9.558 -68.633  93.805  1.00 93.640          H  
ATOM   9633 2HB  PHE A 595       8.130 -69.158  93.036  1.00 93.640          H  
ATOM   9634  HD1 PHE A 595      10.534 -66.333  93.066  1.00 93.640          H  
ATOM   9635  HD2 PHE A 595       7.558 -68.343  90.795  1.00 93.640          H  
ATOM   9636  HE1 PHE A 595      11.096 -64.965  91.089  1.00 93.640          H  
ATOM   9637  HE2 PHE A 595       8.100 -66.993  88.850  1.00 93.640          H  
ATOM   9638  HZ  PHE A 595       9.871 -65.284  88.989  1.00 93.640          H  
ATOM   9639  N   ARG A 596       6.032 -67.101  92.754  1.00 56.040          N  
ATOM   9640  CA  ARG A 596       4.679 -67.026  92.195  1.00 56.210          C  
ATOM   9641  C   ARG A 596       3.935 -68.387  92.206  1.00 56.130          C  
ATOM   9642  O   ARG A 596       2.709 -68.422  92.124  1.00 56.560          O  
ATOM   9643  CB  ARG A 596       4.772 -66.541  90.757  1.00 78.630          C  
ATOM   9644  CG  ARG A 596       5.232 -65.098  90.604  1.00 78.630          C  
ATOM   9645  CD  ARG A 596       5.408 -64.727  89.183  1.00 78.630          C  
ATOM   9646  NE  ARG A 596       5.928 -63.373  89.041  1.00 78.630          N  
ATOM   9647  CZ  ARG A 596       6.329 -62.808  87.879  1.00 78.630          C  
ATOM   9648  NH1 ARG A 596       6.259 -63.482  86.746  1.00 78.630          N  
ATOM   9649  NH2 ARG A 596       6.791 -61.567  87.879  1.00 78.630          N  
ATOM   9650  H   ARG A 596       6.793 -66.734  92.201  1.00 67.250          H  
ATOM   9651  HA  ARG A 596       4.106 -66.308  92.781  1.00 67.450          H  
ATOM   9652 1HB  ARG A 596       5.450 -67.176  90.198  1.00 94.350          H  
ATOM   9653 2HB  ARG A 596       3.792 -66.622  90.289  1.00 94.350          H  
ATOM   9654 1HG  ARG A 596       4.488 -64.433  91.041  1.00 94.350          H  
ATOM   9655 2HG  ARG A 596       6.186 -64.958  91.110  1.00 94.350          H  
ATOM   9656 1HD  ARG A 596       6.110 -65.417  88.718  1.00 94.350          H  
ATOM   9657 2HD  ARG A 596       4.446 -64.783  88.674  1.00 94.350          H  
ATOM   9658  HE  ARG A 596       6.002 -62.813  89.882  1.00 94.350          H  
ATOM   9659 1HH1 ARG A 596       5.906 -64.426  86.736  1.00 94.350          H  
ATOM   9660 2HH1 ARG A 596       6.556 -63.051  85.881  1.00 94.350          H  
ATOM   9661 1HH2 ARG A 596       6.844 -61.047  88.745  1.00 94.350          H  
ATOM   9662 2HH2 ARG A 596       7.089 -61.136  87.017  1.00 94.350          H  
ATOM   9663  N   TRP A 597       4.674 -69.504  92.295  1.00 55.610          N  
ATOM   9664  CA  TRP A 597       4.102 -70.857  92.344  1.00 55.510          C  
ATOM   9665  C   TRP A 597       3.791 -71.281  93.789  1.00 55.880          C  
ATOM   9666  O   TRP A 597       3.415 -72.432  94.029  1.00 55.840          O  
ATOM   9667  CB  TRP A 597       5.026 -71.934  91.745  1.00 77.750          C  
ATOM   9668  CG  TRP A 597       6.440 -71.971  92.301  1.00 77.750          C  
ATOM   9669  CD1 TRP A 597       6.841 -72.515  93.493  1.00 77.750          C  
ATOM   9670  CD2 TRP A 597       7.649 -71.525  91.650  1.00 77.750          C  
ATOM   9671  NE1 TRP A 597       8.202 -72.401  93.630  1.00 77.750          N  
ATOM   9672  CE2 TRP A 597       8.712 -71.807  92.518  1.00 77.750          C  
ATOM   9673  CE3 TRP A 597       7.919 -70.929  90.425  1.00 77.750          C  
ATOM   9674  CZ2 TRP A 597      10.016 -71.497  92.197  1.00 77.750          C  
ATOM   9675  CZ3 TRP A 597       9.234 -70.618  90.116  1.00 77.750          C  
ATOM   9676  CH2 TRP A 597      10.249 -70.892  90.976  1.00 77.750          C  
ATOM   9677  H   TRP A 597       5.676 -69.402  92.352  1.00 66.730          H  
ATOM   9678  HA  TRP A 597       3.169 -70.857  91.782  1.00 66.610          H  
ATOM   9679 1HB  TRP A 597       4.581 -72.914  91.910  1.00 93.300          H  
ATOM   9680 2HB  TRP A 597       5.088 -71.791  90.671  1.00 93.300          H  
ATOM   9681  HD1 TRP A 597       6.174 -72.970  94.234  1.00 93.300          H  
ATOM   9682  HE1 TRP A 597       8.740 -72.720  94.429  1.00 93.300          H  
ATOM   9683  HE3 TRP A 597       7.118 -70.698  89.727  1.00 93.300          H  
ATOM   9684  HZ2 TRP A 597      10.845 -71.715  92.870  1.00 93.300          H  
ATOM   9685  HZ3 TRP A 597       9.433 -70.138  89.177  1.00 93.300          H  
ATOM   9686  HH2 TRP A 597      11.267 -70.627  90.697  1.00 93.300          H  
ATOM   9687  N   MET A 598       3.965 -70.336  94.721  1.00 56.250          N  
ATOM   9688  CA  MET A 598       3.788 -70.424  96.166  1.00 56.650          C  
ATOM   9689  C   MET A 598       5.018 -71.035  96.833  1.00 56.690          C  
ATOM   9690  O   MET A 598       6.144 -70.586  96.598  1.00 56.760          O  
ATOM   9691  CB  MET A 598       2.509 -71.192  96.519  1.00 79.150          C  
ATOM   9692  CG  MET A 598       1.235 -70.496  96.056  1.00 79.150          C  
ATOM   9693  SD  MET A 598      -0.263 -71.394  96.478  1.00 79.150          S  
ATOM   9694  CE  MET A 598      -0.245 -72.675  95.218  1.00 79.150          C  
ATOM   9695  H   MET A 598       4.302 -69.431  94.402  1.00 67.500          H  
ATOM   9696  HA  MET A 598       3.685 -69.410  96.552  1.00 67.980          H  
ATOM   9697 1HB  MET A 598       2.542 -72.209  96.170  1.00 94.980          H  
ATOM   9698 2HB  MET A 598       2.418 -71.232  97.600  1.00 94.980          H  
ATOM   9699 1HG  MET A 598       1.185 -69.506  96.504  1.00 94.980          H  
ATOM   9700 2HG  MET A 598       1.268 -70.371  94.973  1.00 94.980          H  
ATOM   9701 1HE  MET A 598      -1.117 -73.316  95.340  1.00 94.980          H  
ATOM   9702 2HE  MET A 598      -0.268 -72.212  94.230  1.00 94.980          H  
ATOM   9703 3HE  MET A 598       0.658 -73.276  95.309  1.00 94.980          H  
ATOM   9704  N   GLY A 599       4.840 -72.006  97.720  1.00 56.700          N  
ATOM   9705  CA  GLY A 599       6.019 -72.503  98.413  1.00 56.790          C  
ATOM   9706  C   GLY A 599       6.730 -73.638  97.715  1.00 56.860          C  
ATOM   9707  O   GLY A 599       6.099 -74.493  97.086  1.00 57.040          O  
ATOM   9708  H   GLY A 599       3.931 -72.397  97.909  1.00 68.040          H  
ATOM   9709 1HA  GLY A 599       6.730 -71.692  98.551  1.00 68.150          H  
ATOM   9710 2HA  GLY A 599       5.732 -72.830  99.411  1.00 68.150          H  
ATOM   9711  N   ASP A 600       8.044 -73.659  97.885  1.00 56.750          N  
ATOM   9712  CA  ASP A 600       8.924 -74.720  97.435  1.00 56.820          C  
ATOM   9713  C   ASP A 600       8.933 -75.782  98.529  1.00 56.850          C  
ATOM   9714  O   ASP A 600       8.264 -75.622  99.554  1.00 56.780          O  
ATOM   9715  CB  ASP A 600      10.332 -74.171  97.175  1.00 79.520          C  
ATOM   9716  CG  ASP A 600      11.179 -75.007  96.202  1.00 79.520          C  
ATOM   9717  OD1 ASP A 600      10.937 -76.194  96.106  1.00 79.520          O  
ATOM   9718  OD2 ASP A 600      12.051 -74.461  95.577  1.00 79.520          O  
ATOM   9719  H   ASP A 600       8.484 -72.852  98.348  1.00 68.100          H  
ATOM   9720  HA  ASP A 600       8.522 -75.156  96.517  1.00 68.180          H  
ATOM   9721 1HB  ASP A 600      10.260 -73.145  96.805  1.00 95.420          H  
ATOM   9722 2HB  ASP A 600      10.862 -74.132  98.127  1.00 95.420          H  
ATOM   9723  N   MET A 601       9.665 -76.862  98.333  1.00 56.950          N  
ATOM   9724  CA  MET A 601       9.719 -77.890  99.361  1.00 57.400          C  
ATOM   9725  C   MET A 601      10.433 -77.346 100.594  1.00 57.640          C  
ATOM   9726  O   MET A 601      11.528 -76.786 100.494  1.00 57.350          O  
ATOM   9727  CB  MET A 601      10.421 -79.138  98.830  1.00 80.180          C  
ATOM   9728  CG  MET A 601      10.430 -80.331  99.795  1.00 80.180          C  
ATOM   9729  SD  MET A 601      11.194 -81.824  99.089  1.00 80.180          S  
ATOM   9730  CE  MET A 601       9.928 -82.420  97.959  1.00 80.180          C  
ATOM   9731  H   MET A 601      10.191 -76.937  97.460  1.00 68.340          H  
ATOM   9732  HA  MET A 601       8.700 -78.149  99.648  1.00 68.880          H  
ATOM   9733 1HB  MET A 601       9.950 -79.439  97.903  1.00 96.220          H  
ATOM   9734 2HB  MET A 601      11.458 -78.889  98.601  1.00 96.220          H  
ATOM   9735 1HG  MET A 601      10.984 -80.063 100.702  1.00 96.220          H  
ATOM   9736 2HG  MET A 601       9.409 -80.572 100.084  1.00 96.220          H  
ATOM   9737 1HE  MET A 601      10.278 -83.332  97.474  1.00 96.220          H  
ATOM   9738 2HE  MET A 601       9.014 -82.635  98.515  1.00 96.220          H  
ATOM   9739 3HE  MET A 601       9.722 -81.670  97.200  1.00 96.220          H  
ATOM   9740  N   ALA A 602       9.806 -77.512 101.758  1.00 58.200          N  
ATOM   9741  CA  ALA A 602      10.379 -77.049 103.015  1.00 58.490          C  
ATOM   9742  C   ALA A 602      11.631 -77.827 103.382  1.00 58.650          C  
ATOM   9743  O   ALA A 602      11.712 -79.035 103.143  1.00 58.700          O  
ATOM   9744  CB  ALA A 602       9.373 -77.163 104.145  1.00 81.770          C  
ATOM   9745  H   ALA A 602       8.905 -77.964 101.762  1.00 69.840          H  
ATOM   9746  HA  ALA A 602      10.652 -76.007 102.882  1.00 70.190          H  
ATOM   9747 1HB  ALA A 602       9.826 -76.783 105.043  1.00 98.120          H  
ATOM   9748 2HB  ALA A 602       8.489 -76.582 103.913  1.00 98.120          H  
ATOM   9749 3HB  ALA A 602       9.098 -78.202 104.290  1.00 98.120          H  
ATOM   9750  N   CYS A 603      12.575 -77.160 104.029  1.00 58.770          N  
ATOM   9751  CA  CYS A 603      13.770 -77.874 104.505  1.00 58.990          C  
ATOM   9752  C   CYS A 603      13.534 -78.542 105.855  1.00 59.490          C  
ATOM   9753  O   CYS A 603      13.385 -77.880 106.869  1.00 59.540          O  
ATOM   9754  CB  CYS A 603      14.972 -76.933 104.617  1.00 82.500          C  
ATOM   9755  SG  CYS A 603      16.459 -77.699 105.294  1.00 82.500          S  
ATOM   9756  H   CYS A 603      12.422 -76.151 104.159  1.00 70.520          H  
ATOM   9757  HA  CYS A 603      14.015 -78.646 103.777  1.00 70.790          H  
ATOM   9758 1HB  CYS A 603      15.216 -76.569 103.623  1.00 99.000          H  
ATOM   9759 2HB  CYS A 603      14.737 -76.072 105.213  1.00 99.000          H  
ATOM   9760  HG  CYS A 603      15.906 -78.080 106.458  1.00 99.000          H  
ATOM   9761  N   GLU A 604      13.568 -79.857 105.912  1.00 59.890          N  
ATOM   9762  CA  GLU A 604      13.300 -80.492 107.196  1.00 60.380          C  
ATOM   9763  C   GLU A 604      14.512 -80.428 108.113  1.00 60.590          C  
ATOM   9764  O   GLU A 604      15.585 -80.930 107.765  1.00 60.570          O  
ATOM   9765  CB  GLU A 604      12.888 -81.953 107.000  1.00 84.340          C  
ATOM   9766  CG  GLU A 604      12.531 -82.684 108.292  1.00 84.340          C  
ATOM   9767  CD  GLU A 604      12.102 -84.098 108.066  1.00 84.340          C  
ATOM   9768  OE1 GLU A 604      12.035 -84.510 106.933  1.00 84.340          O  
ATOM   9769  OE2 GLU A 604      11.843 -84.773 109.031  1.00 84.340          O  
ATOM   9770  H   GLU A 604      13.719 -80.405 105.074  1.00 71.870          H  
ATOM   9771  HA  GLU A 604      12.480 -79.959 107.684  1.00 72.460          H  
ATOM   9772 1HB  GLU A 604      12.024 -82.001 106.337  1.00101.200          H  
ATOM   9773 2HB  GLU A 604      13.700 -82.499 106.521  1.00101.200          H  
ATOM   9774 1HG  GLU A 604      13.400 -82.688 108.953  1.00101.200          H  
ATOM   9775 2HG  GLU A 604      11.733 -82.138 108.794  1.00101.200          H  
ATOM   9776  N   VAL A 605      14.332 -79.830 109.294  1.00 60.830          N  
ATOM   9777  CA  VAL A 605      15.415 -79.722 110.257  1.00 61.080          C  
ATOM   9778  C   VAL A 605      14.959 -80.328 111.603  1.00 61.600          C  
ATOM   9779  O   VAL A 605      13.933 -79.904 112.153  1.00 61.780          O  
ATOM   9780  CB  VAL A 605      15.815 -78.255 110.476  1.00 85.410          C  
ATOM   9781  CG1 VAL A 605      16.971 -78.135 111.482  1.00 85.410          C  
ATOM   9782  CG2 VAL A 605      16.172 -77.597 109.138  1.00 85.410          C  
ATOM   9783  H   VAL A 605      13.419 -79.405 109.501  1.00 73.000          H  
ATOM   9784  HA  VAL A 605      16.275 -80.218 109.843  1.00 73.300          H  
ATOM   9785  HB  VAL A 605      15.002 -77.777 110.914  1.00102.490          H  
ATOM   9786 1HG1 VAL A 605      17.200 -77.083 111.640  1.00102.490          H  
ATOM   9787 2HG1 VAL A 605      16.694 -78.578 112.432  1.00102.490          H  
ATOM   9788 3HG1 VAL A 605      17.848 -78.638 111.091  1.00102.490          H  
ATOM   9789 1HG2 VAL A 605      16.422 -76.552 109.302  1.00102.490          H  
ATOM   9790 2HG2 VAL A 605      17.022 -78.111 108.693  1.00102.490          H  
ATOM   9791 3HG2 VAL A 605      15.321 -77.656 108.466  1.00102.490          H  
ATOM   9792  N   PRO A 606      15.727 -81.269 112.199  1.00 61.860          N  
ATOM   9793  CA  PRO A 606      15.460 -81.914 113.480  1.00 62.410          C  
ATOM   9794  C   PRO A 606      15.357 -80.864 114.564  1.00 62.680          C  
ATOM   9795  O   PRO A 606      15.937 -79.796 114.434  1.00 62.470          O  
ATOM   9796  CB  PRO A 606      16.706 -82.782 113.696  1.00 93.610          C  
ATOM   9797  CG  PRO A 606      17.229 -83.056 112.314  1.00 93.610          C  
ATOM   9798  CD  PRO A 606      16.929 -81.806 111.515  1.00 93.610          C  
ATOM   9799  HA  PRO A 606      14.544 -82.517 113.419  1.00 74.890          H  
ATOM   9800 1HB  PRO A 606      17.427 -82.242 114.336  1.00112.340          H  
ATOM   9801 2HB  PRO A 606      16.431 -83.700 114.237  1.00112.340          H  
ATOM   9802 1HG  PRO A 606      18.307 -83.281 112.361  1.00112.340          H  
ATOM   9803 2HG  PRO A 606      16.740 -83.947 111.894  1.00112.340          H  
ATOM   9804 1HD  PRO A 606      17.766 -81.094 111.559  1.00112.340          H  
ATOM   9805 2HD  PRO A 606      16.698 -82.151 110.494  1.00112.340          H  
ATOM   9806  N   GLN A 607      14.595 -81.140 115.611  1.00 63.170          N  
ATOM   9807  CA  GLN A 607      14.451 -80.144 116.663  1.00 63.490          C  
ATOM   9808  C   GLN A 607      15.796 -79.856 117.312  1.00 63.550          C  
ATOM   9809  O   GLN A 607      16.461 -80.762 117.816  1.00 63.690          O  
ATOM   9810  CB  GLN A 607      13.397 -80.618 117.683  1.00 88.760          C  
ATOM   9811  CG  GLN A 607      12.038 -80.647 117.066  1.00 88.760          C  
ATOM   9812  CD  GLN A 607      10.846 -81.086 117.915  1.00 88.760          C  
ATOM   9813  OE1 GLN A 607       9.977 -80.264 118.275  1.00 88.760          O  
ATOM   9814  NE2 GLN A 607      10.776 -82.389 118.202  1.00 88.760          N  
ATOM   9815  H   GLN A 607      14.132 -82.034 115.681  1.00 75.800          H  
ATOM   9816  HA  GLN A 607      14.101 -79.228 116.211  1.00 76.190          H  
ATOM   9817 1HB  GLN A 607      13.652 -81.601 118.070  1.00106.510          H  
ATOM   9818 2HB  GLN A 607      13.349 -79.934 118.503  1.00106.510          H  
ATOM   9819 1HG  GLN A 607      11.877 -79.626 116.856  1.00106.510          H  
ATOM   9820 2HG  GLN A 607      12.056 -81.226 116.146  1.00106.510          H  
ATOM   9821 1HE2 GLN A 607      10.000 -82.761 118.724  1.00106.510          H  
ATOM   9822 2HE2 GLN A 607      11.487 -83.016 117.880  1.00106.510          H  
ATOM   9823  N   LEU A 608      16.193 -78.585 117.299  1.00 63.490          N  
ATOM   9824  CA  LEU A 608      17.487 -78.199 117.852  1.00 63.560          C  
ATOM   9825  C   LEU A 608      17.296 -77.474 119.163  1.00 63.920          C  
ATOM   9826  O   LEU A 608      16.435 -76.594 119.259  1.00 63.980          O  
ATOM   9827  CB  LEU A 608      18.226 -77.274 116.872  1.00 88.960          C  
ATOM   9828  CG  LEU A 608      18.416 -77.799 115.417  1.00 88.960          C  
ATOM   9829  CD1 LEU A 608      19.128 -76.731 114.599  1.00 88.960          C  
ATOM   9830  CD2 LEU A 608      19.183 -79.128 115.400  1.00 88.960          C  
ATOM   9831  H   LEU A 608      15.583 -77.896 116.851  1.00 76.190          H  
ATOM   9832  HA  LEU A 608      18.078 -79.091 118.046  1.00 76.270          H  
ATOM   9833 1HB  LEU A 608      17.674 -76.339 116.812  1.00106.750          H  
ATOM   9834 2HB  LEU A 608      19.213 -77.062 117.284  1.00106.750          H  
ATOM   9835  HG  LEU A 608      17.440 -77.952 114.968  1.00106.750          H  
ATOM   9836 1HD1 LEU A 608      19.230 -77.083 113.576  1.00106.750          H  
ATOM   9837 2HD1 LEU A 608      18.543 -75.813 114.612  1.00106.750          H  
ATOM   9838 3HD1 LEU A 608      20.115 -76.543 115.021  1.00106.750          H  
ATOM   9839 1HD2 LEU A 608      19.284 -79.466 114.369  1.00106.750          H  
ATOM   9840 2HD2 LEU A 608      20.170 -78.993 115.841  1.00106.750          H  
ATOM   9841 3HD2 LEU A 608      18.632 -79.881 115.962  1.00106.750          H  
ATOM   9842  N   HIS A 609      18.091 -77.840 120.161  1.00 64.190          N  
ATOM   9843  CA  HIS A 609      18.017 -77.243 121.480  1.00 64.530          C  
ATOM   9844  C   HIS A 609      18.730 -75.915 121.638  1.00 64.440          C  
ATOM   9845  O   HIS A 609      19.667 -75.583 120.905  1.00 64.380          O  
ATOM   9846  CB  HIS A 609      18.561 -78.245 122.493  1.00 90.210          C  
ATOM   9847  CG  HIS A 609      19.952 -78.595 122.214  1.00 90.210          C  
ATOM   9848  ND1 HIS A 609      20.319 -79.316 121.084  1.00 90.210          N  
ATOM   9849  CD2 HIS A 609      21.091 -78.346 122.889  1.00 90.210          C  
ATOM   9850  CE1 HIS A 609      21.632 -79.478 121.083  1.00 90.210          C  
ATOM   9851  NE2 HIS A 609      22.123 -78.903 122.164  1.00 90.210          N  
ATOM   9852  H   HIS A 609      18.790 -78.576 120.025  1.00 77.030          H  
ATOM   9853  HA  HIS A 609      16.985 -77.063 121.728  1.00 77.440          H  
ATOM   9854 1HB  HIS A 609      18.505 -77.814 123.499  1.00108.250          H  
ATOM   9855 2HB  HIS A 609      17.971 -79.151 122.486  1.00108.250          H  
ATOM   9856  HD2 HIS A 609      21.174 -77.805 123.826  1.00108.250          H  
ATOM   9857  HE1 HIS A 609      22.208 -79.999 120.322  1.00108.250          H  
ATOM   9858  HE2 HIS A 609      23.106 -78.874 122.418  1.00108.250          H  
ATOM   9859  N   TYR A 610      18.302 -75.194 122.664  1.00 64.490          N  
ATOM   9860  CA  TYR A 610      18.929 -73.964 123.110  1.00 64.480          C  
ATOM   9861  C   TYR A 610      19.696 -74.302 124.375  1.00 64.890          C  
ATOM   9862  O   TYR A 610      19.373 -75.295 125.019  1.00 65.120          O  
ATOM   9863  CB  TYR A 610      17.869 -72.872 123.314  1.00 90.280          C  
ATOM   9864  CG  TYR A 610      17.274 -72.447 122.015  1.00 90.280          C  
ATOM   9865  CD1 TYR A 610      16.172 -73.106 121.493  1.00 90.280          C  
ATOM   9866  CD2 TYR A 610      17.857 -71.413 121.320  1.00 90.280          C  
ATOM   9867  CE1 TYR A 610      15.676 -72.741 120.271  1.00 90.280          C  
ATOM   9868  CE2 TYR A 610      17.360 -71.040 120.102  1.00 90.280          C  
ATOM   9869  CZ  TYR A 610      16.284 -71.698 119.569  1.00 90.280          C  
ATOM   9870  OH  TYR A 610      15.820 -71.315 118.338  1.00 90.280          O  
ATOM   9871  H   TYR A 610      17.460 -75.520 123.149  1.00 77.390          H  
ATOM   9872  HA  TYR A 610      19.644 -73.630 122.360  1.00 77.380          H  
ATOM   9873 1HB  TYR A 610      17.066 -73.245 123.953  1.00108.330          H  
ATOM   9874 2HB  TYR A 610      18.307 -72.004 123.792  1.00108.330          H  
ATOM   9875  HD1 TYR A 610      15.713 -73.919 122.039  1.00108.330          H  
ATOM   9876  HD2 TYR A 610      18.723 -70.896 121.733  1.00108.330          H  
ATOM   9877  HE1 TYR A 610      14.825 -73.267 119.860  1.00108.330          H  
ATOM   9878  HE2 TYR A 610      17.828 -70.226 119.548  1.00108.330          H  
ATOM   9879  HH  TYR A 610      15.052 -71.847 118.107  1.00108.330          H  
ATOM   9880  N   PHE A 611      20.725 -73.516 124.714  1.00 65.000          N  
ATOM   9881  CA  PHE A 611      21.526 -73.779 125.913  1.00 65.440          C  
ATOM   9882  C   PHE A 611      22.238 -75.128 125.791  1.00 65.580          C  
ATOM   9883  O   PHE A 611      22.152 -75.772 124.754  1.00 65.380          O  
ATOM   9884  CB  PHE A 611      20.663 -73.624 127.175  1.00 91.440          C  
ATOM   9885  CG  PHE A 611      20.344 -72.159 127.423  1.00 91.440          C  
ATOM   9886  CD1 PHE A 611      19.327 -71.518 126.740  1.00 91.440          C  
ATOM   9887  CD2 PHE A 611      21.070 -71.423 128.346  1.00 91.440          C  
ATOM   9888  CE1 PHE A 611      19.052 -70.190 126.949  1.00 91.440          C  
ATOM   9889  CE2 PHE A 611      20.787 -70.090 128.566  1.00 91.440          C  
ATOM   9890  CZ  PHE A 611      19.776 -69.475 127.861  1.00 91.440          C  
ATOM   9891  H   PHE A 611      20.946 -72.720 124.137  1.00 78.000          H  
ATOM   9892  HA  PHE A 611      22.297 -73.010 125.976  1.00 78.530          H  
ATOM   9893 1HB  PHE A 611      19.727 -74.168 127.087  1.00109.730          H  
ATOM   9894 2HB  PHE A 611      21.186 -74.014 128.037  1.00109.730          H  
ATOM   9895  HD1 PHE A 611      18.749 -72.074 126.020  1.00109.730          H  
ATOM   9896  HD2 PHE A 611      21.876 -71.902 128.903  1.00109.730          H  
ATOM   9897  HE1 PHE A 611      18.268 -69.707 126.389  1.00109.730          H  
ATOM   9898  HE2 PHE A 611      21.368 -69.521 129.294  1.00109.730          H  
ATOM   9899  HZ  PHE A 611      19.557 -68.421 128.028  1.00109.730          H  
ATOM   9900  N   LYS A 612      23.036 -75.508 126.792  1.00 65.950          N  
ATOM   9901  CA  LYS A 612      23.861 -76.723 126.676  1.00 66.150          C  
ATOM   9902  C   LYS A 612      23.180 -78.061 126.268  1.00 66.150          C  
ATOM   9903  O   LYS A 612      23.648 -78.682 125.311  1.00 66.350          O  
ATOM   9904  CB  LYS A 612      24.652 -76.929 127.979  1.00 92.530          C  
ATOM   9905  CG  LYS A 612      25.532 -78.183 127.996  1.00 92.530          C  
ATOM   9906  CD  LYS A 612      26.282 -78.327 129.315  1.00 92.530          C  
ATOM   9907  CE  LYS A 612      27.191 -79.560 129.308  1.00 92.530          C  
ATOM   9908  NZ  LYS A 612      26.405 -80.840 129.295  1.00 92.530          N  
ATOM   9909  H   LYS A 612      23.093 -74.952 127.630  1.00 79.140          H  
ATOM   9910  HA  LYS A 612      24.596 -76.516 125.898  1.00 79.380          H  
ATOM   9911 1HB  LYS A 612      25.316 -76.080 128.122  1.00111.040          H  
ATOM   9912 2HB  LYS A 612      23.996 -76.957 128.834  1.00111.040          H  
ATOM   9913 1HG  LYS A 612      24.913 -79.065 127.854  1.00111.040          H  
ATOM   9914 2HG  LYS A 612      26.249 -78.131 127.175  1.00111.040          H  
ATOM   9915 1HD  LYS A 612      26.888 -77.437 129.492  1.00111.040          H  
ATOM   9916 2HD  LYS A 612      25.557 -78.424 130.127  1.00111.040          H  
ATOM   9917 1HE  LYS A 612      27.828 -79.528 128.426  1.00111.040          H  
ATOM   9918 2HE  LYS A 612      27.819 -79.542 130.199  1.00111.040          H  
ATOM   9919 1HZ  LYS A 612      27.037 -81.628 129.293  1.00111.040          H  
ATOM   9920 2HZ  LYS A 612      25.816 -80.886 130.117  1.00111.040          H  
ATOM   9921 3HZ  LYS A 612      25.822 -80.880 128.469  1.00111.040          H  
ATOM   9922  N   THR A 613      22.126 -78.562 126.949  1.00 65.970          N  
ATOM   9923  CA  THR A 613      21.455 -78.058 128.143  1.00 65.790          C  
ATOM   9924  C   THR A 613      21.968 -78.834 129.333  1.00 66.110          C  
ATOM   9925  O   THR A 613      22.693 -79.825 129.191  1.00 66.480          O  
ATOM   9926  CB  THR A 613      19.948 -78.341 128.125  1.00 92.180          C  
ATOM   9927  OG1 THR A 613      19.735 -79.756 128.305  1.00 92.180          O  
ATOM   9928  CG2 THR A 613      19.401 -77.928 126.794  1.00 92.180          C  
ATOM   9929  H   THR A 613      21.749 -79.429 126.601  1.00 79.160          H  
ATOM   9930  HA  THR A 613      21.643 -77.004 128.292  1.00 78.950          H  
ATOM   9931  HB  THR A 613      19.444 -77.794 128.919  1.00110.610          H  
ATOM   9932  HG1 THR A 613      19.893 -80.007 129.280  1.00110.610          H  
ATOM   9933 1HG2 THR A 613      18.339 -78.130 126.745  1.00110.610          H  
ATOM   9934 2HG2 THR A 613      19.580 -76.881 126.688  1.00110.610          H  
ATOM   9935 3HG2 THR A 613      19.894 -78.465 125.990  1.00110.610          H  
ATOM   9936  N   GLY A 614      21.576 -78.411 130.514  1.00 66.000          N  
ATOM   9937  CA  GLY A 614      21.933 -79.160 131.694  1.00 66.280          C  
ATOM   9938  C   GLY A 614      20.889 -80.241 131.901  1.00 66.460          C  
ATOM   9939  O   GLY A 614      20.091 -80.549 130.990  1.00 66.400          O  
ATOM   9940  H   GLY A 614      21.014 -77.576 130.604  1.00 79.200          H  
ATOM   9941 1HA  GLY A 614      22.923 -79.601 131.589  1.00 79.540          H  
ATOM   9942 2HA  GLY A 614      21.954 -78.505 132.560  1.00 79.540          H  
ATOM   9943  N   ARG A 615      20.912 -80.814 133.096  1.00 66.710          N  
ATOM   9944  CA  ARG A 615      20.016 -81.873 133.534  1.00 66.940          C  
ATOM   9945  C   ARG A 615      19.560 -81.511 134.927  1.00 66.800          C  
ATOM   9946  O   ARG A 615      20.148 -80.648 135.555  1.00 66.640          O  
ATOM   9947  CB  ARG A 615      20.703 -83.231 133.541  1.00 93.620          C  
ATOM   9948  CG  ARG A 615      21.175 -83.739 132.178  1.00 93.620          C  
ATOM   9949  CD  ARG A 615      20.036 -84.107 131.294  1.00 93.620          C  
ATOM   9950  NE  ARG A 615      20.488 -84.682 130.046  1.00 93.620          N  
ATOM   9951  CZ  ARG A 615      20.818 -83.985 128.934  1.00 93.620          C  
ATOM   9952  NH1 ARG A 615      20.764 -82.660 128.899  1.00 93.620          N  
ATOM   9953  NH2 ARG A 615      21.205 -84.651 127.852  1.00 93.620          N  
ATOM   9954  H   ARG A 615      21.633 -80.491 133.755  1.00 80.050          H  
ATOM   9955  HA  ARG A 615      19.142 -81.902 132.888  1.00 80.330          H  
ATOM   9956 1HB  ARG A 615      21.574 -83.186 134.193  1.00112.350          H  
ATOM   9957 2HB  ARG A 615      20.029 -83.976 133.961  1.00112.350          H  
ATOM   9958 1HG  ARG A 615      21.766 -82.973 131.684  1.00112.350          H  
ATOM   9959 2HG  ARG A 615      21.789 -84.628 132.319  1.00112.350          H  
ATOM   9960 1HD  ARG A 615      19.415 -84.846 131.800  1.00112.350          H  
ATOM   9961 2HD  ARG A 615      19.435 -83.233 131.064  1.00112.350          H  
ATOM   9962  HE  ARG A 615      20.552 -85.691 130.001  1.00112.350          H  
ATOM   9963 1HH1 ARG A 615      20.478 -82.097 129.716  1.00112.350          H  
ATOM   9964 2HH1 ARG A 615      21.018 -82.174 128.052  1.00112.350          H  
ATOM   9965 1HH2 ARG A 615      21.249 -85.661 127.868  1.00112.350          H  
ATOM   9966 2HH2 ARG A 615      21.456 -84.150 127.013  1.00112.350          H  
ATOM   9967  N   TRP A 616      18.498 -82.105 135.427  1.00 66.910          N  
ATOM   9968  CA  TRP A 616      18.155 -81.733 136.787  1.00 66.800          C  
ATOM   9969  C   TRP A 616      19.240 -82.146 137.765  1.00 66.910          C  
ATOM   9970  O   TRP A 616      19.881 -83.192 137.607  1.00 67.300          O  
ATOM   9971  CB  TRP A 616      16.779 -82.231 137.202  1.00 93.560          C  
ATOM   9972  CG  TRP A 616      15.701 -81.443 136.536  1.00 93.560          C  
ATOM   9973  CD1 TRP A 616      14.851 -81.838 135.548  1.00 93.560          C  
ATOM   9974  CD2 TRP A 616      15.385 -80.050 136.806  1.00 93.560          C  
ATOM   9975  NE1 TRP A 616      14.023 -80.796 135.196  1.00 93.560          N  
ATOM   9976  CE2 TRP A 616      14.344 -79.696 135.956  1.00 93.560          C  
ATOM   9977  CE3 TRP A 616      15.908 -79.087 137.692  1.00 93.560          C  
ATOM   9978  CZ2 TRP A 616      13.805 -78.422 135.957  1.00 93.560          C  
ATOM   9979  CZ3 TRP A 616      15.372 -77.817 137.687  1.00 93.560          C  
ATOM   9980  CH2 TRP A 616      14.348 -77.491 136.846  1.00 93.560          C  
ATOM   9981  H   TRP A 616      17.975 -82.797 134.912  1.00 80.290          H  
ATOM   9982  HA  TRP A 616      18.105 -80.646 136.821  1.00 80.160          H  
ATOM   9983 1HB  TRP A 616      16.667 -83.281 136.936  1.00112.280          H  
ATOM   9984 2HB  TRP A 616      16.666 -82.148 138.284  1.00112.280          H  
ATOM   9985  HD1 TRP A 616      14.826 -82.831 135.102  1.00112.280          H  
ATOM   9986  HE1 TRP A 616      13.300 -80.829 134.489  1.00112.280          H  
ATOM   9987  HE3 TRP A 616      16.723 -79.332 138.366  1.00112.280          H  
ATOM   9988  HZ2 TRP A 616      12.990 -78.139 135.292  1.00112.280          H  
ATOM   9989  HZ3 TRP A 616      15.789 -77.080 138.365  1.00112.280          H  
ATOM   9990  HH2 TRP A 616      13.949 -76.478 136.867  1.00112.280          H  
ATOM   9991  N   SER A 617      19.412 -81.297 138.771  1.00 66.600          N  
ATOM   9992  CA  SER A 617      20.388 -81.430 139.837  1.00 66.700          C  
ATOM   9993  C   SER A 617      20.147 -82.631 140.719  1.00 67.130          C  
ATOM   9994  O   SER A 617      19.066 -83.231 140.733  1.00 67.150          O  
ATOM   9995  CB  SER A 617      20.320 -80.227 140.743  1.00 93.340          C  
ATOM   9996  OG  SER A 617      19.140 -80.249 141.478  1.00 93.340          O  
ATOM   9997  H   SER A 617      18.850 -80.463 138.776  1.00 79.920          H  
ATOM   9998  HA  SER A 617      21.382 -81.499 139.400  1.00 80.040          H  
ATOM   9999 1HB  SER A 617      21.167 -80.219 141.423  1.00112.010          H  
ATOM  10000 2HB  SER A 617      20.362 -79.318 140.140  1.00112.010          H  
ATOM  10001  HG  SER A 617      19.281 -80.901 142.202  1.00112.010          H  
ATOM  10002  N   ASP A 618      21.185 -82.967 141.465  1.00 67.470          N  
ATOM  10003  CA  ASP A 618      21.165 -84.044 142.432  1.00 67.920          C  
ATOM  10004  C   ASP A 618      20.619 -83.541 143.775  1.00 67.810          C  
ATOM  10005  O   ASP A 618      19.882 -82.551 143.838  1.00 67.800          O  
ATOM  10006  CB  ASP A 618      22.518 -84.743 142.566  1.00 94.910          C  
ATOM  10007  CG  ASP A 618      23.573 -83.922 143.171  1.00 94.910          C  
ATOM  10008  OD1 ASP A 618      23.281 -82.814 143.588  1.00 94.910          O  
ATOM  10009  OD2 ASP A 618      24.670 -84.426 143.283  1.00 94.910          O  
ATOM  10010  H   ASP A 618      22.046 -82.410 141.374  1.00 80.960          H  
ATOM  10011  HA  ASP A 618      20.470 -84.802 142.068  1.00 81.500          H  
ATOM  10012 1HB  ASP A 618      22.411 -85.667 143.127  1.00113.890          H  
ATOM  10013 2HB  ASP A 618      22.858 -85.024 141.568  1.00113.890          H  
ATOM  10014  N   ILE A 619      20.922 -84.273 144.843  1.00 67.760          N  
ATOM  10015  CA  ILE A 619      20.345 -84.043 146.158  1.00 67.700          C  
ATOM  10016  C   ILE A 619      20.369 -82.587 146.635  1.00 67.310          C  
ATOM  10017  O   ILE A 619      21.403 -81.900 146.672  1.00 67.140          O  
ATOM  10018  CB  ILE A 619      21.104 -84.929 147.179  1.00 94.800          C  
ATOM  10019  CG1 ILE A 619      20.821 -86.429 146.859  1.00 94.800          C  
ATOM  10020  CG2 ILE A 619      20.726 -84.570 148.634  1.00 94.800          C  
ATOM  10021  CD1 ILE A 619      21.713 -87.415 147.591  1.00 94.800          C  
ATOM  10022  H   ILE A 619      21.563 -85.037 144.733  1.00 81.310          H  
ATOM  10023  HA  ILE A 619      19.308 -84.365 146.124  1.00 81.240          H  
ATOM  10024  HB  ILE A 619      22.176 -84.770 147.051  1.00113.760          H  
ATOM  10025 1HG1 ILE A 619      19.786 -86.651 147.115  1.00113.760          H  
ATOM  10026 2HG1 ILE A 619      20.952 -86.594 145.795  1.00113.760          H  
ATOM  10027 1HG2 ILE A 619      21.280 -85.186 149.328  1.00113.760          H  
ATOM  10028 2HG2 ILE A 619      20.968 -83.529 148.844  1.00113.760          H  
ATOM  10029 3HG2 ILE A 619      19.660 -84.727 148.789  1.00113.760          H  
ATOM  10030 1HD1 ILE A 619      21.442 -88.430 147.297  1.00113.760          H  
ATOM  10031 2HD1 ILE A 619      22.756 -87.229 147.326  1.00113.760          H  
ATOM  10032 3HD1 ILE A 619      21.594 -87.319 148.663  1.00113.760          H  
ATOM  10033  N   ASN A 620      19.172 -82.181 147.081  1.00 67.220          N  
ATOM  10034  CA  ASN A 620      18.871 -80.858 147.592  1.00 66.970          C  
ATOM  10035  C   ASN A 620      19.589 -80.517 148.868  1.00 66.810          C  
ATOM  10036  O   ASN A 620      19.895 -81.375 149.695  1.00 66.940          O  
ATOM  10037  CB  ASN A 620      17.380 -80.673 147.812  1.00 93.860          C  
ATOM  10038  CG  ASN A 620      16.620 -80.438 146.555  1.00 93.860          C  
ATOM  10039  OD1 ASN A 620      16.982 -79.557 145.772  1.00 93.860          O  
ATOM  10040  ND2 ASN A 620      15.585 -81.200 146.338  1.00 93.860          N  
ATOM  10041  H   ASN A 620      18.418 -82.846 147.017  1.00 80.660          H  
ATOM  10042  HA  ASN A 620      19.174 -80.144 146.841  1.00 80.360          H  
ATOM  10043 1HB  ASN A 620      16.979 -81.561 148.299  1.00112.630          H  
ATOM  10044 2HB  ASN A 620      17.217 -79.837 148.489  1.00112.630          H  
ATOM  10045 1HD2 ASN A 620      15.046 -81.090 145.501  1.00112.630          H  
ATOM  10046 2HD2 ASN A 620      15.326 -81.903 147.003  1.00112.630          H  
ATOM  10047  N   ALA A 621      19.784 -79.232 149.028  1.00 66.560          N  
ATOM  10048  CA  ALA A 621      20.385 -78.614 150.183  1.00 66.390          C  
ATOM  10049  C   ALA A 621      19.627 -78.894 151.459  1.00 66.290          C  
ATOM  10050  O   ALA A 621      18.400 -79.037 151.451  1.00 66.320          O  
ATOM  10051  CB  ALA A 621      20.429 -77.141 149.989  1.00 93.010          C  
ATOM  10052  H   ALA A 621      19.529 -78.638 148.253  1.00 79.870          H  
ATOM  10053  HA  ALA A 621      21.397 -79.006 150.294  1.00 79.670          H  
ATOM  10054 1HB  ALA A 621      20.871 -76.725 150.852  1.00111.620          H  
ATOM  10055 2HB  ALA A 621      21.009 -76.899 149.121  1.00111.620          H  
ATOM  10056 3HB  ALA A 621      19.438 -76.746 149.884  1.00111.620          H  
ATOM  10057  N   GLY A 622      20.368 -78.980 152.559  1.00 66.220          N  
ATOM  10058  CA  GLY A 622      19.759 -79.182 153.860  1.00 66.160          C  
ATOM  10059  C   GLY A 622      19.314 -77.831 154.363  1.00 66.050          C  
ATOM  10060  O   GLY A 622      19.473 -76.833 153.659  1.00 66.030          O  
ATOM  10061  H   GLY A 622      21.376 -78.850 152.474  1.00 79.460          H  
ATOM  10062 1HA  GLY A 622      18.908 -79.857 153.776  1.00 79.390          H  
ATOM  10063 2HA  GLY A 622      20.478 -79.625 154.546  1.00 79.390          H  
ATOM  10064  N   TYR A 623      18.793 -77.771 155.579  1.00 66.020          N  
ATOM  10065  CA  TYR A 623      18.299 -76.505 156.096  1.00 65.970          C  
ATOM  10066  C   TYR A 623      18.316 -76.425 157.610  1.00 66.000          C  
ATOM  10067  O   TYR A 623      18.377 -77.441 158.309  1.00 66.110          O  
ATOM  10068  CB  TYR A 623      16.910 -76.228 155.484  1.00 92.380          C  
ATOM  10069  CG  TYR A 623      15.883 -77.325 155.691  1.00 92.380          C  
ATOM  10070  CD1 TYR A 623      14.988 -77.304 156.749  1.00 92.380          C  
ATOM  10071  CD2 TYR A 623      15.859 -78.383 154.784  1.00 92.380          C  
ATOM  10072  CE1 TYR A 623      14.078 -78.347 156.887  1.00 92.380          C  
ATOM  10073  CE2 TYR A 623      14.971 -79.405 154.929  1.00 92.380          C  
ATOM  10074  CZ  TYR A 623      14.085 -79.402 155.961  1.00 92.380          C  
ATOM  10075  OH  TYR A 623      13.211 -80.456 156.083  1.00 92.380          O  
ATOM  10076  H   TYR A 623      18.701 -78.608 156.137  1.00 79.220          H  
ATOM  10077  HA  TYR A 623      18.964 -75.722 155.752  1.00 79.160          H  
ATOM  10078 1HB  TYR A 623      16.504 -75.314 155.917  1.00110.850          H  
ATOM  10079 2HB  TYR A 623      17.014 -76.053 154.413  1.00110.850          H  
ATOM  10080  HD1 TYR A 623      14.999 -76.482 157.464  1.00110.850          H  
ATOM  10081  HD2 TYR A 623      16.557 -78.400 153.947  1.00110.850          H  
ATOM  10082  HE1 TYR A 623      13.367 -78.350 157.713  1.00110.850          H  
ATOM  10083  HE2 TYR A 623      14.970 -80.228 154.214  1.00110.850          H  
ATOM  10084  HH  TYR A 623      12.499 -80.218 156.706  1.00110.850          H  
ATOM  10085  N   TRP A 624      18.294 -75.189 158.104  1.00 65.940          N  
ATOM  10086  CA  TRP A 624      18.320 -74.923 159.540  1.00 66.000          C  
ATOM  10087  C   TRP A 624      17.715 -73.583 159.922  1.00 65.860          C  
ATOM  10088  O   TRP A 624      17.586 -72.675 159.093  1.00 65.750          O  
ATOM  10089  CB  TRP A 624      19.766 -74.970 160.055  1.00 92.380          C  
ATOM  10090  CG  TRP A 624      20.688 -73.918 159.448  1.00 92.380          C  
ATOM  10091  CD1 TRP A 624      20.998 -72.691 159.971  1.00 92.380          C  
ATOM  10092  CD2 TRP A 624      21.419 -74.013 158.204  1.00 92.380          C  
ATOM  10093  NE1 TRP A 624      21.871 -72.030 159.141  1.00 92.380          N  
ATOM  10094  CE2 TRP A 624      22.135 -72.824 158.056  1.00 92.380          C  
ATOM  10095  CE3 TRP A 624      21.526 -74.991 157.225  1.00 92.380          C  
ATOM  10096  CZ2 TRP A 624      22.943 -72.594 156.959  1.00 92.380          C  
ATOM  10097  CZ3 TRP A 624      22.316 -74.757 156.142  1.00 92.380          C  
ATOM  10098  CH2 TRP A 624      23.011 -73.591 156.001  1.00 92.380          C  
ATOM  10099  H   TRP A 624      18.249 -74.426 157.423  1.00 79.130          H  
ATOM  10100  HA  TRP A 624      17.748 -75.705 160.037  1.00 79.200          H  
ATOM  10101 1HB  TRP A 624      19.770 -74.828 161.136  1.00110.850          H  
ATOM  10102 2HB  TRP A 624      20.190 -75.952 159.856  1.00110.850          H  
ATOM  10103  HD1 TRP A 624      20.617 -72.299 160.908  1.00110.850          H  
ATOM  10104  HE1 TRP A 624      22.251 -71.109 159.306  1.00110.850          H  
ATOM  10105  HE3 TRP A 624      20.994 -75.928 157.317  1.00110.850          H  
ATOM  10106  HZ2 TRP A 624      23.503 -71.668 156.834  1.00110.850          H  
ATOM  10107  HZ3 TRP A 624      22.374 -75.526 155.405  1.00110.850          H  
ATOM  10108  HH2 TRP A 624      23.631 -73.441 155.120  1.00110.850          H  
ATOM  10109  N   GLU A 625      17.397 -73.453 161.211  1.00 65.890          N  
ATOM  10110  CA  GLU A 625      16.860 -72.227 161.797  1.00 65.790          C  
ATOM  10111  C   GLU A 625      17.982 -71.229 162.085  1.00 65.800          C  
ATOM  10112  O   GLU A 625      19.034 -71.620 162.594  1.00 65.950          O  
ATOM  10113  CB  GLU A 625      16.157 -72.586 163.123  1.00 92.150          C  
ATOM  10114  CG  GLU A 625      14.954 -73.542 162.982  1.00 92.150          C  
ATOM  10115  CD  GLU A 625      14.303 -73.961 164.325  1.00 92.150          C  
ATOM  10116  OE1 GLU A 625      14.769 -73.560 165.372  1.00 92.150          O  
ATOM  10117  OE2 GLU A 625      13.390 -74.752 164.283  1.00 92.150          O  
ATOM  10118  H   GLU A 625      17.531 -74.249 161.820  1.00 79.070          H  
ATOM  10119  HA  GLU A 625      16.151 -71.773 161.107  1.00 78.950          H  
ATOM  10120 1HB  GLU A 625      16.876 -73.050 163.798  1.00110.580          H  
ATOM  10121 2HB  GLU A 625      15.802 -71.670 163.602  1.00110.580          H  
ATOM  10122 1HG  GLU A 625      14.202 -73.048 162.369  1.00110.580          H  
ATOM  10123 2HG  GLU A 625      15.274 -74.435 162.450  1.00110.580          H  
ATOM  10124  N   ILE A 626      17.749 -69.945 161.807  1.00 65.680          N  
ATOM  10125  CA  ILE A 626      18.708 -68.898 162.142  1.00 65.670          C  
ATOM  10126  C   ILE A 626      18.148 -68.107 163.313  1.00 65.700          C  
ATOM  10127  O   ILE A 626      18.805 -67.939 164.341  1.00 65.740          O  
ATOM  10128  CB  ILE A 626      18.921 -67.901 160.997  1.00 91.940          C  
ATOM  10129  CG1 ILE A 626      19.434 -68.599 159.752  1.00 91.940          C  
ATOM  10130  CG2 ILE A 626      19.977 -66.868 161.482  1.00 91.940          C  
ATOM  10131  CD1 ILE A 626      19.364 -67.717 158.526  1.00 91.940          C  
ATOM  10132  H   ILE A 626      16.884 -69.672 161.350  1.00 78.820          H  
ATOM  10133  HA  ILE A 626      19.657 -69.347 162.432  1.00 78.800          H  
ATOM  10134  HB  ILE A 626      17.989 -67.390 160.753  1.00110.330          H  
ATOM  10135 1HG1 ILE A 626      20.463 -68.904 159.912  1.00110.330          H  
ATOM  10136 2HG1 ILE A 626      18.834 -69.494 159.565  1.00110.330          H  
ATOM  10137 1HG2 ILE A 626      20.170 -66.127 160.724  1.00110.330          H  
ATOM  10138 2HG2 ILE A 626      19.632 -66.361 162.373  1.00110.330          H  
ATOM  10139 3HG2 ILE A 626      20.904 -67.389 161.718  1.00110.330          H  
ATOM  10140 1HD1 ILE A 626      19.731 -68.253 157.684  1.00110.330          H  
ATOM  10141 2HD1 ILE A 626      18.315 -67.431 158.346  1.00110.330          H  
ATOM  10142 3HD1 ILE A 626      19.958 -66.825 158.649  1.00110.330          H  
ATOM  10143  N   PHE A 627      16.926 -67.591 163.130  1.00 65.730          N  
ATOM  10144  CA  PHE A 627      16.304 -66.793 164.178  1.00 65.830          C  
ATOM  10145  C   PHE A 627      14.972 -67.404 164.562  1.00 66.220          C  
ATOM  10146  O   PHE A 627      14.290 -68.014 163.730  1.00 66.300          O  
ATOM  10147  CB  PHE A 627      16.070 -65.338 163.754  1.00 92.120          C  
ATOM  10148  CG  PHE A 627      17.310 -64.581 163.365  1.00 92.120          C  
ATOM  10149  CD1 PHE A 627      17.594 -64.336 162.026  1.00 92.120          C  
ATOM  10150  CD2 PHE A 627      18.204 -64.132 164.319  1.00 92.120          C  
ATOM  10151  CE1 PHE A 627      18.723 -63.651 161.656  1.00 92.120          C  
ATOM  10152  CE2 PHE A 627      19.344 -63.448 163.949  1.00 92.120          C  
ATOM  10153  CZ  PHE A 627      19.603 -63.206 162.615  1.00 92.120          C  
ATOM  10154  H   PHE A 627      16.445 -67.783 162.251  1.00 78.880          H  
ATOM  10155  HA  PHE A 627      16.946 -66.801 165.059  1.00 79.000          H  
ATOM  10156 1HB  PHE A 627      15.373 -65.296 162.938  1.00110.550          H  
ATOM  10157 2HB  PHE A 627      15.603 -64.805 164.584  1.00110.550          H  
ATOM  10158  HD1 PHE A 627      16.912 -64.682 161.254  1.00110.550          H  
ATOM  10159  HD2 PHE A 627      18.003 -64.321 165.374  1.00110.550          H  
ATOM  10160  HE1 PHE A 627      18.917 -63.469 160.598  1.00110.550          H  
ATOM  10161  HE2 PHE A 627      20.041 -63.100 164.710  1.00110.550          H  
ATOM  10162  HZ  PHE A 627      20.502 -62.665 162.323  1.00110.550          H  
ATOM  10163  N   VAL A 628      14.638 -67.271 165.842  1.00 66.500          N  
ATOM  10164  CA  VAL A 628      13.388 -67.728 166.444  1.00 66.960          C  
ATOM  10165  C   VAL A 628      12.855 -66.610 167.364  1.00 67.140          C  
ATOM  10166  O   VAL A 628      13.643 -65.738 167.724  1.00 67.470          O  
ATOM  10167  CB  VAL A 628      13.685 -69.041 167.199  1.00 93.560          C  
ATOM  10168  CG1 VAL A 628      14.175 -70.102 166.205  1.00 93.560          C  
ATOM  10169  CG2 VAL A 628      14.731 -68.798 168.270  1.00 93.560          C  
ATOM  10170  H   VAL A 628      15.288 -66.774 166.437  1.00 79.800          H  
ATOM  10171  HA  VAL A 628      12.666 -67.923 165.649  1.00 80.350          H  
ATOM  10172  HB  VAL A 628      12.813 -69.406 167.648  1.00112.270          H  
ATOM  10173 1HG1 VAL A 628      14.378 -71.027 166.724  1.00112.270          H  
ATOM  10174 2HG1 VAL A 628      13.407 -70.275 165.449  1.00112.270          H  
ATOM  10175 3HG1 VAL A 628      15.085 -69.790 165.724  1.00112.270          H  
ATOM  10176 1HG2 VAL A 628      14.932 -69.728 168.792  1.00112.270          H  
ATOM  10177 2HG2 VAL A 628      15.651 -68.440 167.814  1.00112.270          H  
ATOM  10178 3HG2 VAL A 628      14.369 -68.059 168.984  1.00112.270          H  
ATOM  10179  N   CYS A 629      11.566 -66.610 167.792  1.00 66.970          N  
ATOM  10180  CA  CYS A 629      10.505 -67.566 167.443  1.00 67.050          C  
ATOM  10181  C   CYS A 629       9.881 -67.319 166.079  1.00 66.940          C  
ATOM  10182  O   CYS A 629       9.356 -68.238 165.450  1.00 67.100          O  
ATOM  10183  CB  CYS A 629       9.384 -67.497 168.472  1.00 93.840          C  
ATOM  10184  SG  CYS A 629       8.471 -65.941 168.429  1.00 93.840          S  
ATOM  10185  H   CYS A 629      11.313 -65.869 168.430  1.00 80.360          H  
ATOM  10186  HA  CYS A 629      10.904 -68.566 167.452  1.00 80.460          H  
ATOM  10187 1HB  CYS A 629       8.671 -68.308 168.296  1.00112.610          H  
ATOM  10188 2HB  CYS A 629       9.794 -67.626 169.471  1.00112.610          H  
ATOM  10189  HG  CYS A 629       7.528 -66.319 169.288  1.00112.610          H  
ATOM  10190  N   ARG A 630       9.959 -66.094 165.572  1.00 66.680          N  
ATOM  10191  CA  ARG A 630       9.380 -65.830 164.266  1.00 66.400          C  
ATOM  10192  C   ARG A 630      10.392 -66.356 163.288  1.00 66.120          C  
ATOM  10193  O   ARG A 630      11.263 -65.630 162.813  1.00 66.060          O  
ATOM  10194  CB  ARG A 630       9.120 -64.350 164.041  1.00 93.070          C  
ATOM  10195  CG  ARG A 630       8.140 -63.681 165.026  1.00 93.070          C  
ATOM  10196  CD  ARG A 630       6.741 -64.204 164.918  1.00 93.070          C  
ATOM  10197  NE  ARG A 630       6.160 -63.945 163.597  1.00 93.070          N  
ATOM  10198  CZ  ARG A 630       4.946 -64.372 163.175  1.00 93.070          C  
ATOM  10199  NH1 ARG A 630       4.166 -65.077 163.973  1.00 93.070          N  
ATOM  10200  NH2 ARG A 630       4.540 -64.083 161.949  1.00 93.070          N  
ATOM  10201  H   ARG A 630      10.393 -65.348 166.097  1.00 80.020          H  
ATOM  10202  HA  ARG A 630       8.454 -66.392 164.145  1.00 79.680          H  
ATOM  10203 1HB  ARG A 630      10.062 -63.809 164.112  1.00111.690          H  
ATOM  10204 2HB  ARG A 630       8.740 -64.206 163.032  1.00111.690          H  
ATOM  10205 1HG  ARG A 630       8.483 -63.846 166.044  1.00111.690          H  
ATOM  10206 2HG  ARG A 630       8.111 -62.610 164.827  1.00111.690          H  
ATOM  10207 1HD  ARG A 630       6.723 -65.276 165.108  1.00111.690          H  
ATOM  10208 2HD  ARG A 630       6.127 -63.699 165.663  1.00111.690          H  
ATOM  10209  HE  ARG A 630       6.714 -63.403 162.946  1.00111.690          H  
ATOM  10210 1HH1 ARG A 630       4.464 -65.302 164.909  1.00111.690          H  
ATOM  10211 2HH1 ARG A 630       3.263 -65.394 163.644  1.00111.690          H  
ATOM  10212 1HH2 ARG A 630       5.133 -63.544 161.332  1.00111.690          H  
ATOM  10213 2HH2 ARG A 630       3.637 -64.404 161.623  1.00111.690          H  
ATOM  10214  N   MET A 631      10.278 -67.646 163.029  1.00 65.970          N  
ATOM  10215  CA  MET A 631      11.275 -68.398 162.319  1.00 65.740          C  
ATOM  10216  C   MET A 631      11.727 -67.810 161.011  1.00 65.590          C  
ATOM  10217  O   MET A 631      10.947 -67.486 160.111  1.00 65.620          O  
ATOM  10218  CB  MET A 631      10.773 -69.808 162.057  1.00 92.130          C  
ATOM  10219  CG  MET A 631      11.826 -70.748 161.440  1.00 92.130          C  
ATOM  10220  SD  MET A 631      11.229 -72.401 161.152  1.00 92.130          S  
ATOM  10221  CE  MET A 631      10.907 -73.024 162.784  1.00 92.130          C  
ATOM  10222  H   MET A 631       9.509 -68.138 163.483  1.00 79.160          H  
ATOM  10223  HA  MET A 631      12.141 -68.468 162.962  1.00 78.890          H  
ATOM  10224 1HB  MET A 631      10.411 -70.218 162.990  1.00110.550          H  
ATOM  10225 2HB  MET A 631       9.935 -69.758 161.370  1.00110.550          H  
ATOM  10226 1HG  MET A 631      12.152 -70.354 160.475  1.00110.550          H  
ATOM  10227 2HG  MET A 631      12.699 -70.805 162.095  1.00110.550          H  
ATOM  10228 1HE  MET A 631      10.551 -74.055 162.712  1.00110.550          H  
ATOM  10229 2HE  MET A 631      11.823 -73.004 163.361  1.00110.550          H  
ATOM  10230 3HE  MET A 631      10.158 -72.425 163.280  1.00110.550          H  
ATOM  10231  N   ASP A 632      13.044 -67.776 160.916  1.00 65.440          N  
ATOM  10232  CA  ASP A 632      13.829 -67.337 159.782  1.00 65.300          C  
ATOM  10233  C   ASP A 632      14.854 -68.436 159.558  1.00 65.300          C  
ATOM  10234  O   ASP A 632      15.730 -68.630 160.414  1.00 65.260          O  
ATOM  10235  CB  ASP A 632      14.506 -66.000 160.092  1.00 91.480          C  
ATOM  10236  CG  ASP A 632      15.311 -65.411 158.947  1.00 91.480          C  
ATOM  10237  OD1 ASP A 632      15.575 -66.119 158.020  1.00 91.480          O  
ATOM  10238  OD2 ASP A 632      15.642 -64.247 159.009  1.00 91.480          O  
ATOM  10239  H   ASP A 632      13.546 -68.037 161.769  1.00 78.530          H  
ATOM  10240  HA  ASP A 632      13.192 -67.246 158.901  1.00 78.360          H  
ATOM  10241 1HB  ASP A 632      13.752 -65.277 160.415  1.00109.770          H  
ATOM  10242 2HB  ASP A 632      15.174 -66.159 160.915  1.00109.770          H  
ATOM  10243  N   HIS A 633      14.682 -69.219 158.488  1.00 65.390          N  
ATOM  10244  CA  HIS A 633      15.530 -70.377 158.219  1.00 65.430          C  
ATOM  10245  C   HIS A 633      16.188 -70.272 156.841  1.00 65.220          C  
ATOM  10246  O   HIS A 633      15.746 -69.504 155.978  1.00 65.190          O  
ATOM  10247  CB  HIS A 633      14.705 -71.680 158.339  1.00 91.590          C  
ATOM  10248  CG  HIS A 633      13.643 -71.895 157.307  1.00 91.590          C  
ATOM  10249  ND1 HIS A 633      12.382 -71.338 157.394  1.00 91.590          N  
ATOM  10250  CD2 HIS A 633      13.645 -72.649 156.181  1.00 91.590          C  
ATOM  10251  CE1 HIS A 633      11.658 -71.734 156.363  1.00 91.590          C  
ATOM  10252  NE2 HIS A 633      12.400 -72.527 155.611  1.00 91.590          N  
ATOM  10253  H   HIS A 633      13.937 -69.003 157.835  1.00 78.470          H  
ATOM  10254  HA  HIS A 633      16.335 -70.422 158.950  1.00 78.520          H  
ATOM  10255 1HB  HIS A 633      15.359 -72.533 158.271  1.00109.900          H  
ATOM  10256 2HB  HIS A 633      14.233 -71.717 159.320  1.00109.900          H  
ATOM  10257  HD2 HIS A 633      14.481 -73.244 155.803  1.00109.900          H  
ATOM  10258  HE1 HIS A 633      10.624 -71.454 156.167  1.00109.900          H  
ATOM  10259  HE2 HIS A 633      12.102 -72.977 154.757  1.00109.900          H  
ATOM  10260  N   THR A 634      17.271 -71.024 156.642  1.00 65.110          N  
ATOM  10261  CA  THR A 634      17.957 -71.014 155.348  1.00 64.960          C  
ATOM  10262  C   THR A 634      18.440 -72.398 154.921  1.00 65.080          C  
ATOM  10263  O   THR A 634      18.117 -73.400 155.565  1.00 65.290          O  
ATOM  10264  CB  THR A 634      19.126 -70.025 155.342  1.00 91.000          C  
ATOM  10265  OG1 THR A 634      19.589 -69.871 153.994  1.00 91.000          O  
ATOM  10266  CG2 THR A 634      20.260 -70.551 156.220  1.00 91.000          C  
ATOM  10267  H   THR A 634      17.578 -71.630 157.407  1.00 78.130          H  
ATOM  10268  HA  THR A 634      17.248 -70.676 154.594  1.00 77.950          H  
ATOM  10269  HB  THR A 634      18.783 -69.062 155.713  1.00109.200          H  
ATOM  10270  HG1 THR A 634      18.925 -69.345 153.518  1.00109.200          H  
ATOM  10271 1HG2 THR A 634      21.085 -69.845 156.209  1.00109.200          H  
ATOM  10272 2HG2 THR A 634      19.900 -70.675 157.242  1.00109.200          H  
ATOM  10273 3HG2 THR A 634      20.613 -71.501 155.859  1.00109.200          H  
ATOM  10274  N   GLN A 635      19.230 -72.443 153.836  1.00 64.980          N  
ATOM  10275  CA  GLN A 635      19.697 -73.703 153.250  1.00 65.110          C  
ATOM  10276  C   GLN A 635      21.181 -73.748 152.886  1.00 64.890          C  
ATOM  10277  O   GLN A 635      21.832 -72.718 152.689  1.00 64.750          O  
ATOM  10278  CB  GLN A 635      18.897 -74.053 151.987  1.00 91.100          C  
ATOM  10279  CG  GLN A 635      19.056 -73.068 150.815  1.00 91.100          C  
ATOM  10280  CD  GLN A 635      18.268 -73.519 149.588  1.00 91.100          C  
ATOM  10281  OE1 GLN A 635      18.788 -74.282 148.741  1.00 91.100          O  
ATOM  10282  NE2 GLN A 635      17.002 -73.081 149.502  1.00 91.100          N  
ATOM  10283  H   GLN A 635      19.502 -71.556 153.430  1.00 77.980          H  
ATOM  10284  HA  GLN A 635      19.532 -74.479 153.981  1.00 78.130          H  
ATOM  10285 1HB  GLN A 635      19.202 -75.034 151.641  1.00109.320          H  
ATOM  10286 2HB  GLN A 635      17.842 -74.120 152.237  1.00109.320          H  
ATOM  10287 1HG  GLN A 635      18.702 -72.087 151.120  1.00109.320          H  
ATOM  10288 2HG  GLN A 635      20.113 -73.020 150.536  1.00109.320          H  
ATOM  10289 1HE2 GLN A 635      16.377 -73.386 148.740  1.00109.320          H  
ATOM  10290 2HE2 GLN A 635      16.627 -72.481 150.205  1.00109.320          H  
ATOM  10291  N   SER A 636      21.688 -74.980 152.806  1.00 64.900          N  
ATOM  10292  CA  SER A 636      23.062 -75.305 152.426  1.00 64.750          C  
ATOM  10293  C   SER A 636      23.174 -75.245 150.903  1.00 64.910          C  
ATOM  10294  O   SER A 636      22.214 -74.868 150.235  1.00 65.160          O  
ATOM  10295  CB  SER A 636      23.439 -76.733 152.863  1.00 90.710          C  
ATOM  10296  OG  SER A 636      22.843 -77.710 152.031  1.00 90.710          O  
ATOM  10297  H   SER A 636      21.042 -75.750 153.012  1.00 77.880          H  
ATOM  10298  HA  SER A 636      23.720 -74.580 152.891  1.00 77.700          H  
ATOM  10299 1HB  SER A 636      24.497 -76.880 152.902  1.00108.850          H  
ATOM  10300 2HB  SER A 636      23.077 -76.887 153.869  1.00108.850          H  
ATOM  10301  HG  SER A 636      23.372 -77.742 151.164  1.00108.850          H  
ATOM  10302  N   PRO A 637      24.369 -75.356 150.329  1.00 64.840          N  
ATOM  10303  CA  PRO A 637      24.585 -75.580 148.920  1.00 65.030          C  
ATOM  10304  C   PRO A 637      24.028 -76.955 148.540  1.00 65.290          C  
ATOM  10305  O   PRO A 637      23.815 -77.811 149.420  1.00 65.340          O  
ATOM  10306  CB  PRO A 637      26.109 -75.505 148.771  1.00 97.550          C  
ATOM  10307  CG  PRO A 637      26.587 -74.743 149.994  1.00 97.550          C  
ATOM  10308  CD  PRO A 637      25.626 -75.127 151.090  1.00 97.550          C  
ATOM  10309  HA  PRO A 637      24.079 -74.784 148.347  1.00 78.040          H  
ATOM  10310 1HB  PRO A 637      26.524 -76.528 148.704  1.00117.050          H  
ATOM  10311 2HB  PRO A 637      26.368 -75.000 147.831  1.00117.050          H  
ATOM  10312 1HG  PRO A 637      27.627 -75.019 150.227  1.00117.050          H  
ATOM  10313 2HG  PRO A 637      26.587 -73.660 149.789  1.00117.050          H  
ATOM  10314 1HD  PRO A 637      25.991 -76.047 151.555  1.00117.050          H  
ATOM  10315 2HD  PRO A 637      25.547 -74.292 151.790  1.00117.050          H  
ATOM  10316  N   LEU A 638      23.757 -77.153 147.248  1.00 65.480          N  
ATOM  10317  CA  LEU A 638      23.315 -78.451 146.723  1.00 65.760          C  
ATOM  10318  C   LEU A 638      24.549 -79.243 146.367  1.00 65.950          C  
ATOM  10319  O   LEU A 638      25.619 -78.655 146.202  1.00 65.760          O  
ATOM  10320  CB  LEU A 638      22.425 -78.320 145.481  1.00 91.950          C  
ATOM  10321  CG  LEU A 638      20.958 -78.056 145.751  1.00 91.950          C  
ATOM  10322  CD1 LEU A 638      20.725 -76.604 146.126  1.00 91.950          C  
ATOM  10323  CD2 LEU A 638      20.125 -78.488 144.532  1.00 91.950          C  
ATOM  10324  H   LEU A 638      23.914 -76.395 146.598  1.00 78.580          H  
ATOM  10325  HA  LEU A 638      22.768 -78.990 147.499  1.00 78.910          H  
ATOM  10326 1HB  LEU A 638      22.805 -77.510 144.858  1.00110.340          H  
ATOM  10327 2HB  LEU A 638      22.495 -79.249 144.905  1.00110.340          H  
ATOM  10328  HG  LEU A 638      20.677 -78.628 146.582  1.00110.340          H  
ATOM  10329 1HD1 LEU A 638      19.678 -76.468 146.342  1.00110.340          H  
ATOM  10330 2HD1 LEU A 638      21.295 -76.325 146.990  1.00110.340          H  
ATOM  10331 3HD1 LEU A 638      21.012 -75.968 145.301  1.00110.340          H  
ATOM  10332 1HD2 LEU A 638      19.065 -78.327 144.731  1.00110.340          H  
ATOM  10333 2HD2 LEU A 638      20.416 -77.899 143.657  1.00110.340          H  
ATOM  10334 3HD2 LEU A 638      20.295 -79.553 144.323  1.00110.340          H  
ATOM  10335  N   LYS A 639      24.440 -80.563 146.231  1.00 66.370          N  
ATOM  10336  CA  LYS A 639      25.670 -81.299 145.927  1.00 66.620          C  
ATOM  10337  C   LYS A 639      26.205 -81.067 144.490  1.00 66.380          C  
ATOM  10338  O   LYS A 639      27.401 -80.805 144.319  1.00 66.110          O  
ATOM  10339  CB  LYS A 639      25.448 -82.791 146.197  1.00 93.170          C  
ATOM  10340  CG  LYS A 639      25.186 -83.177 147.680  1.00 93.170          C  
ATOM  10341  CD  LYS A 639      26.399 -82.945 148.591  1.00 93.170          C  
ATOM  10342  CE  LYS A 639      26.126 -83.446 150.007  1.00 93.170          C  
ATOM  10343  NZ  LYS A 639      27.284 -83.207 150.918  1.00 93.170          N  
ATOM  10344  H   LYS A 639      23.532 -81.042 146.348  1.00 79.640          H  
ATOM  10345  HA  LYS A 639      26.444 -80.941 146.600  1.00 79.940          H  
ATOM  10346 1HB  LYS A 639      24.577 -83.118 145.648  1.00111.800          H  
ATOM  10347 2HB  LYS A 639      26.296 -83.363 145.823  1.00111.800          H  
ATOM  10348 1HG  LYS A 639      24.344 -82.588 148.051  1.00111.800          H  
ATOM  10349 2HG  LYS A 639      24.907 -84.231 147.723  1.00111.800          H  
ATOM  10350 1HD  LYS A 639      27.272 -83.457 148.185  1.00111.800          H  
ATOM  10351 2HD  LYS A 639      26.616 -81.881 148.655  1.00111.800          H  
ATOM  10352 1HE  LYS A 639      25.253 -82.929 150.403  1.00111.800          H  
ATOM  10353 2HE  LYS A 639      25.919 -84.515 149.973  1.00111.800          H  
ATOM  10354 1HZ  LYS A 639      27.061 -83.552 151.842  1.00111.800          H  
ATOM  10355 2HZ  LYS A 639      28.098 -83.692 150.567  1.00111.800          H  
ATOM  10356 3HZ  LYS A 639      27.479 -82.217 150.969  1.00111.800          H  
ATOM  10357  N   ASN A 640      25.328 -81.085 143.480  1.00 66.510          N  
ATOM  10358  CA  ASN A 640      25.727 -80.863 142.082  1.00 66.340          C  
ATOM  10359  C   ASN A 640      24.549 -80.356 141.231  1.00 66.650          C  
ATOM  10360  O   ASN A 640      23.545 -81.047 141.026  1.00 66.890          O  
ATOM  10361  CB  ASN A 640      26.332 -82.117 141.464  1.00 92.940          C  
ATOM  10362  CG  ASN A 640      26.991 -81.882 140.106  1.00 92.940          C  
ATOM  10363  OD1 ASN A 640      26.640 -80.975 139.326  1.00 92.940          O  
ATOM  10364  ND2 ASN A 640      27.975 -82.709 139.811  1.00 92.940          N  
ATOM  10365  H   ASN A 640      24.371 -81.373 143.690  1.00 79.810          H  
ATOM  10366  HA  ASN A 640      26.490 -80.085 142.068  1.00 79.610          H  
ATOM  10367 1HB  ASN A 640      27.068 -82.540 142.148  1.00111.530          H  
ATOM  10368 2HB  ASN A 640      25.550 -82.862 141.335  1.00111.530          H  
ATOM  10369 1HD2 ASN A 640      28.462 -82.624 138.938  1.00111.530          H  
ATOM  10370 2HD2 ASN A 640      28.233 -83.427 140.460  1.00111.530          H  
ATOM  10371  N   HIS A 641      24.674 -79.133 140.702  1.00 66.680          N  
ATOM  10372  CA  HIS A 641      23.592 -78.516 139.928  1.00 66.980          C  
ATOM  10373  C   HIS A 641      23.407 -79.131 138.539  1.00 66.930          C  
ATOM  10374  O   HIS A 641      22.431 -78.841 137.859  1.00 66.920          O  
ATOM  10375  CB  HIS A 641      23.828 -77.013 139.753  1.00 93.650          C  
ATOM  10376  CG  HIS A 641      23.673 -76.191 141.009  1.00 93.650          C  
ATOM  10377  ND1 HIS A 641      22.437 -75.929 141.607  1.00 93.650          N  
ATOM  10378  CD2 HIS A 641      24.600 -75.573 141.773  1.00 93.650          C  
ATOM  10379  CE1 HIS A 641      22.639 -75.182 142.686  1.00 93.650          C  
ATOM  10380  NE2 HIS A 641      23.936 -74.957 142.800  1.00 93.650          N  
ATOM  10381  H   HIS A 641      25.522 -78.611 140.876  1.00 80.020          H  
ATOM  10382  HA  HIS A 641      22.661 -78.632 140.471  1.00 80.380          H  
ATOM  10383 1HB  HIS A 641      24.833 -76.850 139.365  1.00112.380          H  
ATOM  10384 2HB  HIS A 641      23.133 -76.632 139.011  1.00112.380          H  
ATOM  10385  HD2 HIS A 641      25.678 -75.563 141.603  1.00112.380          H  
ATOM  10386  HE1 HIS A 641      21.886 -74.807 143.367  1.00112.380          H  
ATOM  10387  HE2 HIS A 641      24.376 -74.415 143.532  1.00112.380          H  
ATOM  10388  N   ASN A 642      24.380 -79.916 138.067  1.00 66.670          N  
ATOM  10389  CA  ASN A 642      24.321 -80.552 136.742  1.00 66.720          C  
ATOM  10390  C   ASN A 642      24.020 -79.543 135.621  1.00 66.420          C  
ATOM  10391  O   ASN A 642      23.257 -79.820 134.686  1.00 66.410          O  
ATOM  10392  CB  ASN A 642      23.318 -81.705 136.745  1.00 93.390          C  
ATOM  10393  CG  ASN A 642      23.739 -82.864 137.655  1.00 93.390          C  
ATOM  10394  OD1 ASN A 642      24.938 -83.146 137.799  1.00 93.390          O  
ATOM  10395  ND2 ASN A 642      22.785 -83.567 138.230  1.00 93.390          N  
ATOM  10396  H   ASN A 642      25.174 -80.134 138.668  1.00 80.000          H  
ATOM  10397  HA  ASN A 642      25.307 -80.972 136.533  1.00 80.060          H  
ATOM  10398 1HB  ASN A 642      22.337 -81.343 137.063  1.00112.070          H  
ATOM  10399 2HB  ASN A 642      23.201 -82.084 135.735  1.00112.070          H  
ATOM  10400 1HD2 ASN A 642      23.023 -84.345 138.809  1.00112.070          H  
ATOM  10401 2HD2 ASN A 642      21.798 -83.351 138.061  1.00112.070          H  
ATOM  10402  N   SER A 643      24.647 -78.365 135.717  1.00 66.180          N  
ATOM  10403  CA  SER A 643      24.492 -77.249 134.779  1.00 65.830          C  
ATOM  10404  C   SER A 643      23.033 -76.804 134.588  1.00 65.450          C  
ATOM  10405  O   SER A 643      22.648 -76.321 133.518  1.00 65.160          O  
ATOM  10406  CB  SER A 643      25.134 -77.582 133.442  1.00 92.300          C  
ATOM  10407  OG  SER A 643      26.518 -77.799 133.588  1.00 92.300          O  
ATOM  10408  H   SER A 643      25.287 -78.247 136.488  1.00 79.420          H  
ATOM  10409  HA  SER A 643      25.038 -76.398 135.189  1.00 79.000          H  
ATOM  10410 1HB  SER A 643      24.671 -78.469 133.020  1.00110.760          H  
ATOM  10411 2HB  SER A 643      24.965 -76.764 132.743  1.00110.760          H  
ATOM  10412  HG  SER A 643      26.855 -77.956 132.707  1.00110.760          H  
ATOM  10413  N   CYS A 644      22.259 -76.874 135.669  1.00 65.460          N  
ATOM  10414  CA  CYS A 644      20.869 -76.458 135.744  1.00 65.140          C  
ATOM  10415  C   CYS A 644      20.595 -75.967 137.151  1.00 65.000          C  
ATOM  10416  O   CYS A 644      19.991 -76.664 137.965  1.00 64.790          O  
ATOM  10417  CB  CYS A 644      19.955 -77.641 135.461  1.00 91.320          C  
ATOM  10418  SG  CYS A 644      18.209 -77.260 135.415  1.00 91.320          S  
ATOM  10419  H   CYS A 644      22.627 -77.343 136.496  1.00 78.550          H  
ATOM  10420  HA  CYS A 644      20.687 -75.657 135.030  1.00 78.170          H  
ATOM  10421 1HB  CYS A 644      20.233 -78.106 134.516  1.00109.590          H  
ATOM  10422 2HB  CYS A 644      20.113 -78.379 136.245  1.00109.590          H  
ATOM  10423  HG  CYS A 644      18.143 -76.934 136.716  1.00109.590          H  
ATOM  10424  N   LYS A 645      21.028 -74.747 137.442  1.00 65.150          N  
ATOM  10425  CA  LYS A 645      20.958 -74.249 138.810  1.00 65.080          C  
ATOM  10426  C   LYS A 645      19.577 -74.402 139.424  1.00 65.020          C  
ATOM  10427  O   LYS A 645      18.578 -73.946 138.860  1.00 65.190          O  
ATOM  10428  CB  LYS A 645      21.386 -72.781 138.877  1.00 91.140          C  
ATOM  10429  CG  LYS A 645      21.419 -72.195 140.302  1.00 91.140          C  
ATOM  10430  CD  LYS A 645      21.918 -70.752 140.309  1.00 91.140          C  
ATOM  10431  CE  LYS A 645      21.963 -70.184 141.727  1.00 91.140          C  
ATOM  10432  NZ  LYS A 645      22.462 -68.776 141.747  1.00 91.140          N  
ATOM  10433  H   LYS A 645      21.468 -74.200 136.719  1.00 78.180          H  
ATOM  10434  HA  LYS A 645      21.646 -74.826 139.409  1.00 78.100          H  
ATOM  10435 1HB  LYS A 645      22.381 -72.675 138.448  1.00109.370          H  
ATOM  10436 2HB  LYS A 645      20.702 -72.178 138.281  1.00109.370          H  
ATOM  10437 1HG  LYS A 645      20.417 -72.219 140.736  1.00109.370          H  
ATOM  10438 2HG  LYS A 645      22.075 -72.802 140.923  1.00109.370          H  
ATOM  10439 1HD  LYS A 645      22.919 -70.710 139.876  1.00109.370          H  
ATOM  10440 2HD  LYS A 645      21.252 -70.139 139.702  1.00109.370          H  
ATOM  10441 1HE  LYS A 645      20.961 -70.210 142.155  1.00109.370          H  
ATOM  10442 2HE  LYS A 645      22.623 -70.801 142.337  1.00109.370          H  
ATOM  10443 1HZ  LYS A 645      22.479 -68.435 142.699  1.00109.370          H  
ATOM  10444 2HZ  LYS A 645      23.397 -68.742 141.363  1.00109.370          H  
ATOM  10445 3HZ  LYS A 645      21.851 -68.191 141.194  1.00109.370          H  
ATOM  10446  N   LEU A 646      19.553 -75.009 140.609  1.00 64.790          N  
ATOM  10447  CA  LEU A 646      18.324 -75.234 141.363  1.00 64.700          C  
ATOM  10448  C   LEU A 646      18.590 -75.053 142.838  1.00 64.620          C  
ATOM  10449  O   LEU A 646      19.599 -75.529 143.333  1.00 64.330          O  
ATOM  10450  CB  LEU A 646      17.788 -76.665 141.119  1.00 90.620          C  
ATOM  10451  CG  LEU A 646      16.480 -77.100 141.924  1.00 90.620          C  
ATOM  10452  CD1 LEU A 646      15.265 -76.292 141.463  1.00 90.620          C  
ATOM  10453  CD2 LEU A 646      16.235 -78.584 141.740  1.00 90.620          C  
ATOM  10454  H   LEU A 646      20.449 -75.360 140.983  1.00 77.750          H  
ATOM  10455  HA  LEU A 646      17.586 -74.500 141.047  1.00 77.640          H  
ATOM  10456 1HB  LEU A 646      17.588 -76.773 140.055  1.00108.740          H  
ATOM  10457 2HB  LEU A 646      18.580 -77.371 141.383  1.00108.740          H  
ATOM  10458  HG  LEU A 646      16.629 -76.908 142.980  1.00108.740          H  
ATOM  10459 1HD1 LEU A 646      14.393 -76.598 142.036  1.00108.740          H  
ATOM  10460 2HD1 LEU A 646      15.438 -75.236 141.626  1.00108.740          H  
ATOM  10461 3HD1 LEU A 646      15.082 -76.467 140.416  1.00108.740          H  
ATOM  10462 1HD2 LEU A 646      15.356 -78.882 142.305  1.00108.740          H  
ATOM  10463 2HD2 LEU A 646      16.082 -78.808 140.691  1.00108.740          H  
ATOM  10464 3HD2 LEU A 646      17.090 -79.130 142.108  1.00108.740          H  
ATOM  10465  N   THR A 647      17.738 -74.332 143.545  1.00 64.900          N  
ATOM  10466  CA  THR A 647      17.915 -74.231 144.982  1.00 64.860          C  
ATOM  10467  C   THR A 647      16.933 -75.187 145.632  1.00 64.990          C  
ATOM  10468  O   THR A 647      15.985 -75.628 144.985  1.00 64.780          O  
ATOM  10469  CB  THR A 647      17.691 -72.795 145.464  1.00 90.820          C  
ATOM  10470  OG1 THR A 647      16.333 -72.408 145.198  1.00 90.820          O  
ATOM  10471  CG2 THR A 647      18.643 -71.866 144.720  1.00 90.820          C  
ATOM  10472  H   THR A 647      16.941 -73.879 143.116  1.00 77.880          H  
ATOM  10473  HA  THR A 647      18.923 -74.527 145.250  1.00 77.830          H  
ATOM  10474  HB  THR A 647      17.879 -72.732 146.534  1.00108.980          H  
ATOM  10475  HG1 THR A 647      15.736 -72.864 145.821  1.00108.980          H  
ATOM  10476 1HG2 THR A 647      18.487 -70.844 145.061  1.00108.980          H  
ATOM  10477 2HG2 THR A 647      19.670 -72.167 144.923  1.00108.980          H  
ATOM  10478 3HG2 THR A 647      18.456 -71.921 143.650  1.00108.980          H  
ATOM  10479  N   ALA A 648      17.121 -75.503 146.907  1.00 65.390          N  
ATOM  10480  CA  ALA A 648      16.138 -76.337 147.582  1.00 65.590          C  
ATOM  10481  C   ALA A 648      14.863 -75.525 147.695  1.00 65.580          C  
ATOM  10482  O   ALA A 648      14.914 -74.294 147.841  1.00 65.720          O  
ATOM  10483  CB  ALA A 648      16.614 -76.816 148.947  1.00 91.750          C  
ATOM  10484  H   ALA A 648      17.918 -75.127 147.421  1.00 78.470          H  
ATOM  10485  HA  ALA A 648      15.935 -77.207 146.956  1.00 78.710          H  
ATOM  10486 1HB  ALA A 648      15.840 -77.437 149.399  1.00110.100          H  
ATOM  10487 2HB  ALA A 648      17.513 -77.401 148.826  1.00110.100          H  
ATOM  10488 3HB  ALA A 648      16.815 -75.978 149.594  1.00110.100          H  
ATOM  10489  N   TYR A 649      13.724 -76.196 147.684  1.00 65.450          N  
ATOM  10490  CA  TYR A 649      12.453 -75.515 147.831  1.00 65.480          C  
ATOM  10491  C   TYR A 649      11.477 -76.371 148.601  1.00 65.510          C  
ATOM  10492  O   TYR A 649      11.634 -77.588 148.675  1.00 65.440          O  
ATOM  10493  CB  TYR A 649      11.917 -75.159 146.443  1.00 91.660          C  
ATOM  10494  CG  TYR A 649      11.687 -76.383 145.566  1.00 91.660          C  
ATOM  10495  CD1 TYR A 649      10.457 -77.015 145.521  1.00 91.660          C  
ATOM  10496  CD2 TYR A 649      12.741 -76.879 144.809  1.00 91.660          C  
ATOM  10497  CE1 TYR A 649      10.281 -78.127 144.730  1.00 91.660          C  
ATOM  10498  CE2 TYR A 649      12.566 -77.986 144.024  1.00 91.660          C  
ATOM  10499  CZ  TYR A 649      11.347 -78.612 143.979  1.00 91.660          C  
ATOM  10500  OH  TYR A 649      11.181 -79.725 143.188  1.00 91.660          O  
ATOM  10501  H   TYR A 649      13.731 -77.199 147.555  1.00 78.540          H  
ATOM  10502  HA  TYR A 649      12.611 -74.597 148.397  1.00 78.580          H  
ATOM  10503 1HB  TYR A 649      10.972 -74.623 146.538  1.00109.990          H  
ATOM  10504 2HB  TYR A 649      12.624 -74.501 145.936  1.00109.990          H  
ATOM  10505  HD1 TYR A 649       9.633 -76.645 146.102  1.00109.990          H  
ATOM  10506  HD2 TYR A 649      13.709 -76.389 144.838  1.00109.990          H  
ATOM  10507  HE1 TYR A 649       9.310 -78.620 144.702  1.00109.990          H  
ATOM  10508  HE2 TYR A 649      13.394 -78.369 143.438  1.00109.990          H  
ATOM  10509  HH  TYR A 649      10.276 -80.040 143.264  1.00109.990          H  
ATOM  10510  N   GLU A 650      10.476 -75.719 149.196  1.00 65.630          N  
ATOM  10511  CA  GLU A 650       9.431 -76.410 149.945  1.00 65.670          C  
ATOM  10512  C   GLU A 650       9.973 -77.434 150.962  1.00 66.060          C  
ATOM  10513  O   GLU A 650       9.500 -78.571 150.980  1.00 66.420          O  
ATOM  10514  CB  GLU A 650       8.439 -77.073 148.979  1.00 91.920          C  
ATOM  10515  CG  GLU A 650       7.676 -76.072 148.095  1.00 91.920          C  
ATOM  10516  CD  GLU A 650       6.645 -76.712 147.172  1.00 91.920          C  
ATOM  10517  OE1 GLU A 650       6.626 -77.913 147.055  1.00 91.920          O  
ATOM  10518  OE2 GLU A 650       5.879 -75.982 146.587  1.00 91.920          O  
ATOM  10519  H   GLU A 650      10.430 -74.713 149.100  1.00 78.760          H  
ATOM  10520  HA  GLU A 650       8.868 -75.662 150.503  1.00 78.800          H  
ATOM  10521 1HB  GLU A 650       8.967 -77.770 148.328  1.00110.310          H  
ATOM  10522 2HB  GLU A 650       7.704 -77.646 149.544  1.00110.310          H  
ATOM  10523 1HG  GLU A 650       7.155 -75.379 148.752  1.00110.310          H  
ATOM  10524 2HG  GLU A 650       8.381 -75.491 147.511  1.00110.310          H  
ATOM  10525  N   PRO A 651      10.953 -77.070 151.826  1.00 66.020          N  
ATOM  10526  CA  PRO A 651      11.544 -77.949 152.812  1.00 66.380          C  
ATOM  10527  C   PRO A 651      10.487 -78.304 153.829  1.00 66.670          C  
ATOM  10528  O   PRO A 651       9.627 -77.475 154.128  1.00 66.540          O  
ATOM  10529  CB  PRO A 651      12.630 -77.072 153.447  1.00 99.570          C  
ATOM  10530  CG  PRO A 651      12.156 -75.654 153.236  1.00 99.570          C  
ATOM  10531  CD  PRO A 651      11.442 -75.673 151.905  1.00 99.570          C  
ATOM  10532  HA  PRO A 651      11.957 -78.842 152.324  1.00 79.660          H  
ATOM  10533 1HB  PRO A 651      12.718 -77.314 154.509  1.00119.480          H  
ATOM  10534 2HB  PRO A 651      13.605 -77.279 152.980  1.00119.480          H  
ATOM  10535 1HG  PRO A 651      11.490 -75.360 154.064  1.00119.480          H  
ATOM  10536 2HG  PRO A 651      13.013 -74.966 153.259  1.00119.480          H  
ATOM  10537 1HD  PRO A 651      10.612 -74.957 151.912  1.00119.480          H  
ATOM  10538 2HD  PRO A 651      12.188 -75.463 151.134  1.00119.480          H  
ATOM  10539  N   ILE A 652      10.571 -79.490 154.411  1.00 67.100          N  
ATOM  10540  CA  ILE A 652       9.600 -79.810 155.440  1.00 67.420          C  
ATOM  10541  C   ILE A 652      10.035 -79.230 156.768  1.00 67.590          C  
ATOM  10542  O   ILE A 652      11.050 -79.624 157.343  1.00 67.780          O  
ATOM  10543  CB  ILE A 652       9.412 -81.335 155.565  1.00 94.260          C  
ATOM  10544  CG1 ILE A 652       8.869 -81.883 154.214  1.00 94.260          C  
ATOM  10545  CG2 ILE A 652       8.460 -81.657 156.745  1.00 94.260          C  
ATOM  10546  CD1 ILE A 652       8.876 -83.393 154.089  1.00 94.260          C  
ATOM  10547  H   ILE A 652      11.277 -80.154 154.124  1.00 80.520          H  
ATOM  10548  HA  ILE A 652       8.645 -79.367 155.170  1.00 80.900          H  
ATOM  10549  HB  ILE A 652      10.378 -81.807 155.745  1.00113.110          H  
ATOM  10550 1HG1 ILE A 652       7.849 -81.529 154.080  1.00113.110          H  
ATOM  10551 2HG1 ILE A 652       9.477 -81.480 153.405  1.00113.110          H  
ATOM  10552 1HG2 ILE A 652       8.331 -82.728 156.842  1.00113.110          H  
ATOM  10553 2HG2 ILE A 652       8.876 -81.276 157.678  1.00113.110          H  
ATOM  10554 3HG2 ILE A 652       7.490 -81.191 156.569  1.00113.110          H  
ATOM  10555 1HD1 ILE A 652       8.488 -83.672 153.109  1.00113.110          H  
ATOM  10556 2HD1 ILE A 652       9.898 -83.761 154.191  1.00113.110          H  
ATOM  10557 3HD1 ILE A 652       8.254 -83.842 154.854  1.00113.110          H  
ATOM  10558  N   VAL A 653       9.234 -78.315 157.282  1.00 67.540          N  
ATOM  10559  CA  VAL A 653       9.589 -77.650 158.510  1.00 67.710          C  
ATOM  10560  C   VAL A 653       8.563 -77.890 159.589  1.00 68.200          C  
ATOM  10561  O   VAL A 653       7.385 -77.571 159.430  1.00 68.260          O  
ATOM  10562  CB  VAL A 653       9.737 -76.135 158.256  1.00 94.730          C  
ATOM  10563  CG1 VAL A 653      10.063 -75.397 159.552  1.00 94.730          C  
ATOM  10564  CG2 VAL A 653      10.852 -75.901 157.208  1.00 94.730          C  
ATOM  10565  H   VAL A 653       8.397 -78.053 156.778  1.00 81.050          H  
ATOM  10566  HA  VAL A 653      10.546 -78.037 158.856  1.00 81.250          H  
ATOM  10567  HB  VAL A 653       8.792 -75.740 157.882  1.00113.670          H  
ATOM  10568 1HG1 VAL A 653      10.147 -74.342 159.326  1.00113.670          H  
ATOM  10569 2HG1 VAL A 653       9.272 -75.538 160.292  1.00113.670          H  
ATOM  10570 3HG1 VAL A 653      11.004 -75.757 159.964  1.00113.670          H  
ATOM  10571 1HG2 VAL A 653      10.953 -74.835 157.018  1.00113.670          H  
ATOM  10572 2HG2 VAL A 653      11.793 -76.292 157.585  1.00113.670          H  
ATOM  10573 3HG2 VAL A 653      10.601 -76.406 156.280  1.00113.670          H  
ATOM  10574  N   GLN A 654       9.029 -78.443 160.695  1.00 68.580          N  
ATOM  10575  CA  GLN A 654       8.172 -78.666 161.837  1.00 69.090          C  
ATOM  10576  C   GLN A 654       8.336 -77.503 162.769  1.00 69.170          C  
ATOM  10577  O   GLN A 654       9.440 -77.238 163.247  1.00 69.080          O  
ATOM  10578  CB  GLN A 654       8.503 -79.966 162.574  1.00 96.520          C  
ATOM  10579  CG  GLN A 654       7.679 -80.181 163.875  1.00 96.520          C  
ATOM  10580  CD  GLN A 654       6.190 -80.412 163.632  1.00 96.520          C  
ATOM  10581  OE1 GLN A 654       5.813 -81.368 162.947  1.00 96.520          O  
ATOM  10582  NE2 GLN A 654       5.334 -79.540 164.185  1.00 96.520          N  
ATOM  10583  H   GLN A 654      10.008 -78.693 160.733  1.00 82.300          H  
ATOM  10584  HA  GLN A 654       7.134 -78.699 161.507  1.00 82.910          H  
ATOM  10585 1HB  GLN A 654       8.321 -80.814 161.915  1.00115.830          H  
ATOM  10586 2HB  GLN A 654       9.556 -79.975 162.841  1.00115.830          H  
ATOM  10587 1HG  GLN A 654       8.070 -81.061 164.380  1.00115.830          H  
ATOM  10588 2HG  GLN A 654       7.785 -79.313 164.530  1.00115.830          H  
ATOM  10589 1HE2 GLN A 654       4.346 -79.659 164.057  1.00115.830          H  
ATOM  10590 2HE2 GLN A 654       5.671 -78.740 164.748  1.00115.830          H  
ATOM  10591  N   PHE A 655       7.254 -76.806 163.017  1.00 69.350          N  
ATOM  10592  CA  PHE A 655       7.312 -75.659 163.873  1.00 69.470          C  
ATOM  10593  C   PHE A 655       7.045 -76.076 165.304  1.00 69.960          C  
ATOM  10594  O   PHE A 655       6.259 -76.992 165.578  1.00 70.210          O  
ATOM  10595  CB  PHE A 655       6.307 -74.613 163.403  1.00 97.210          C  
ATOM  10596  CG  PHE A 655       6.687 -73.992 162.093  1.00 97.210          C  
ATOM  10597  CD1 PHE A 655       6.286 -74.571 160.908  1.00 97.210          C  
ATOM  10598  CD2 PHE A 655       7.431 -72.830 162.034  1.00 97.210          C  
ATOM  10599  CE1 PHE A 655       6.620 -74.021 159.704  1.00 97.210          C  
ATOM  10600  CE2 PHE A 655       7.757 -72.271 160.821  1.00 97.210          C  
ATOM  10601  CZ  PHE A 655       7.357 -72.869 159.657  1.00 97.210          C  
ATOM  10602  H   PHE A 655       6.380 -77.065 162.577  1.00 83.220          H  
ATOM  10603  HA  PHE A 655       8.312 -75.230 163.816  1.00 83.360          H  
ATOM  10604 1HB  PHE A 655       5.314 -75.063 163.292  1.00116.650          H  
ATOM  10605 2HB  PHE A 655       6.221 -73.831 164.142  1.00116.650          H  
ATOM  10606  HD1 PHE A 655       5.686 -75.486 160.925  1.00116.650          H  
ATOM  10607  HD2 PHE A 655       7.759 -72.347 162.953  1.00116.650          H  
ATOM  10608  HE1 PHE A 655       6.287 -74.507 158.786  1.00116.650          H  
ATOM  10609  HE2 PHE A 655       8.340 -71.356 160.781  1.00116.650          H  
ATOM  10610  HZ  PHE A 655       7.619 -72.430 158.699  1.00116.650          H  
ATOM  10611  N   ARG A 656       7.759 -75.432 166.217  1.00 70.150          N  
ATOM  10612  CA  ARG A 656       7.587 -75.611 167.644  1.00 70.650          C  
ATOM  10613  C   ARG A 656       7.449 -74.206 168.172  1.00 70.580          C  
ATOM  10614  O   ARG A 656       6.928 -73.944 169.253  1.00 70.630          O  
ATOM  10615  CB  ARG A 656       8.781 -76.335 168.241  1.00 98.710          C  
ATOM  10616  CG  ARG A 656       8.916 -77.787 167.767  1.00 98.710          C  
ATOM  10617  CD  ARG A 656      10.170 -78.428 168.232  1.00 98.710          C  
ATOM  10618  NE  ARG A 656      10.238 -79.839 167.838  1.00 98.710          N  
ATOM  10619  CZ  ARG A 656      10.626 -80.303 166.621  1.00 98.710          C  
ATOM  10620  NH1 ARG A 656      10.981 -79.474 165.658  1.00 98.710          N  
ATOM  10621  NH2 ARG A 656      10.650 -81.609 166.402  1.00 98.710          N  
ATOM  10622  H   ARG A 656       8.425 -74.739 165.915  1.00 84.180          H  
ATOM  10623  HA  ARG A 656       6.672 -76.169 167.845  1.00 84.780          H  
ATOM  10624 1HB  ARG A 656       9.699 -75.806 167.979  1.00118.450          H  
ATOM  10625 2HB  ARG A 656       8.701 -76.339 169.328  1.00118.450          H  
ATOM  10626 1HG  ARG A 656       8.074 -78.368 168.143  1.00118.450          H  
ATOM  10627 2HG  ARG A 656       8.903 -77.814 166.679  1.00118.450          H  
ATOM  10628 1HD  ARG A 656      11.032 -77.906 167.819  1.00118.450          H  
ATOM  10629 2HD  ARG A 656      10.212 -78.380 169.320  1.00118.450          H  
ATOM  10630  HE  ARG A 656       9.979 -80.524 168.537  1.00118.450          H  
ATOM  10631 1HH1 ARG A 656      10.964 -78.473 165.807  1.00118.450          H  
ATOM  10632 2HH1 ARG A 656      11.273 -79.832 164.760  1.00118.450          H  
ATOM  10633 1HH2 ARG A 656      10.380 -82.251 167.136  1.00118.450          H  
ATOM  10634 2HH2 ARG A 656      10.938 -81.969 165.504  1.00118.450          H  
ATOM  10635  N   TRP A 657       7.961 -73.306 167.343  1.00 70.490          N  
ATOM  10636  CA  TRP A 657       8.041 -71.879 167.607  1.00 70.420          C  
ATOM  10637  C   TRP A 657       6.815 -71.109 167.123  1.00 70.470          C  
ATOM  10638  O   TRP A 657       6.602 -69.956 167.501  1.00 70.700          O  
ATOM  10639  CB  TRP A 657       9.238 -71.296 166.867  1.00 98.620          C  
ATOM  10640  CG  TRP A 657      10.548 -71.797 167.300  1.00 98.620          C  
ATOM  10641  CD1 TRP A 657      11.369 -72.628 166.602  1.00 98.620          C  
ATOM  10642  CD2 TRP A 657      11.228 -71.499 168.524  1.00 98.620          C  
ATOM  10643  NE1 TRP A 657      12.505 -72.858 167.298  1.00 98.620          N  
ATOM  10644  CE2 TRP A 657      12.440 -72.181 168.487  1.00 98.620          C  
ATOM  10645  CE3 TRP A 657      10.917 -70.709 169.629  1.00 98.620          C  
ATOM  10646  CZ2 TRP A 657      13.352 -72.101 169.514  1.00 98.620          C  
ATOM  10647  CZ3 TRP A 657      11.831 -70.625 170.659  1.00 98.620          C  
ATOM  10648  CH2 TRP A 657      13.019 -71.303 170.604  1.00 98.620          C  
ATOM  10649  H   TRP A 657       8.357 -73.670 166.494  1.00 84.590          H  
ATOM  10650  HA  TRP A 657       8.150 -71.728 168.680  1.00 84.500          H  
ATOM  10651 1HB  TRP A 657       9.139 -71.499 165.803  1.00118.340          H  
ATOM  10652 2HB  TRP A 657       9.229 -70.233 166.979  1.00118.340          H  
ATOM  10653  HD1 TRP A 657      11.168 -73.037 165.621  1.00118.340          H  
ATOM  10654  HE1 TRP A 657      13.309 -73.435 166.942  1.00118.340          H  
ATOM  10655  HE3 TRP A 657       9.977 -70.170 169.680  1.00118.340          H  
ATOM  10656  HZ2 TRP A 657      14.304 -72.629 169.482  1.00118.340          H  
ATOM  10657  HZ3 TRP A 657      11.585 -70.005 171.518  1.00118.340          H  
ATOM  10658  HH2 TRP A 657      13.719 -71.214 171.434  1.00118.340          H  
ATOM  10659  N   MET A 658       6.056 -71.728 166.224  1.00 70.280          N  
ATOM  10660  CA  MET A 658       4.942 -71.077 165.551  1.00 70.320          C  
ATOM  10661  C   MET A 658       3.781 -72.042 165.384  1.00 70.410          C  
ATOM  10662  O   MET A 658       3.954 -73.254 165.470  1.00 70.350          O  
ATOM  10663  CB  MET A 658       5.380 -70.583 164.169  1.00 98.430          C  
ATOM  10664  CG  MET A 658       6.602 -69.647 164.174  1.00 98.430          C  
ATOM  10665  SD  MET A 658       7.078 -69.070 162.539  1.00 98.430          S  
ATOM  10666  CE  MET A 658       5.891 -67.803 162.192  1.00 98.430          C  
ATOM  10667  H   MET A 658       6.259 -72.690 166.015  1.00 84.340          H  
ATOM  10668  HA  MET A 658       4.604 -70.237 166.156  1.00 84.380          H  
ATOM  10669 1HB  MET A 658       5.585 -71.425 163.536  1.00118.120          H  
ATOM  10670 2HB  MET A 658       4.556 -70.041 163.710  1.00118.120          H  
ATOM  10671 1HG  MET A 658       6.406 -68.782 164.810  1.00118.120          H  
ATOM  10672 2HG  MET A 658       7.457 -70.165 164.587  1.00118.120          H  
ATOM  10673 1HE  MET A 658       6.098 -67.370 161.213  1.00118.120          H  
ATOM  10674 2HE  MET A 658       4.880 -68.224 162.188  1.00118.120          H  
ATOM  10675 3HE  MET A 658       5.967 -67.038 162.949  1.00118.120          H  
ATOM  10676  N   GLY A 659       2.600 -71.503 165.085  1.00 70.590          N  
ATOM  10677  CA  GLY A 659       1.407 -72.319 164.831  1.00 70.700          C  
ATOM  10678  C   GLY A 659       1.250 -72.718 163.357  1.00 70.260          C  
ATOM  10679  O   GLY A 659       0.213 -73.257 162.964  1.00 70.170          O  
ATOM  10680  H   GLY A 659       2.514 -70.497 165.036  1.00 84.710          H  
ATOM  10681 1HA  GLY A 659       1.449 -73.219 165.445  1.00 84.840          H  
ATOM  10682 2HA  GLY A 659       0.523 -71.766 165.148  1.00 84.840          H  
ATOM  10683  N   ASP A 660       2.266 -72.416 162.556  1.00 70.050          N  
ATOM  10684  CA  ASP A 660       2.279 -72.656 161.121  1.00 69.660          C  
ATOM  10685  C   ASP A 660       2.867 -74.022 160.766  1.00 69.430          C  
ATOM  10686  O   ASP A 660       3.115 -74.304 159.592  1.00 69.010          O  
ATOM  10687  OXT ASP A 660       2.958 -74.901 161.624  1.00104.490          O  
ATOM  10688  CB  ASP A 660       3.101 -71.557 160.445  1.00 94.270          C  
ATOM  10689  CG  ASP A 660       2.433 -70.160 160.504  1.00 94.270          C  
ATOM  10690  OD1 ASP A 660       1.227 -70.066 160.573  1.00 94.270          O  
ATOM  10691  OD2 ASP A 660       3.157 -69.194 160.498  1.00 94.270          O  
ATOM  10692  H   ASP A 660       3.072 -71.973 162.966  1.00 84.060          H  
ATOM  10693  HA  ASP A 660       1.253 -72.615 160.753  1.00 83.590          H  
ATOM  10694 1HB  ASP A 660       4.084 -71.498 160.924  1.00113.130          H  
ATOM  10695 2HB  ASP A 660       3.268 -71.821 159.401  1.00113.130          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 -3278.25 401.231 2098.86 -248.591 69.9345 166.37 946.138 -1177.92 -5.65108 -37.5991 -772.872 -215.363 -87.0206 -166.167 -143.741 -49.6352 0 57.7901 54.3085 326.437 665.115 -117.551 120.388 0.00066 223.848 533.704 -636.242
MET:NtermProteinFull_1 -1.38467 0.19212 1.14485 -0.41274 0.11614 -0.03493 0.33183 -0.68572 -0.07714 -0.27019 0.80178 1.21701 0 0 0 0 0 -0.01336 0.14409 1.30884 0 0 0 0.60916 0 0.09742 3.08452
ALA_2 -1.36022 0.16099 0.86943 -0.02352 0 0 0.4502 -0.56132 -0 -0 0.39001 -0.33771 0 0 0 0 0 -0.06453 0 0 0 -0.30806 0 1.8394 -0.31302 0.22747 0.96913
CYS_3 -2.459 0.1386 1.92494 -0.09328 0.0025 0.05074 0.11835 -1.05389 -0.07714 -0.27019 -0.00065 0.04231 0 0 0 0 0 0.09166 0.0018 0.4872 0 0.00473 0 3.6196 -0.58165 0.2647 2.21134
GLU_4 -1.90345 0.14679 1.21442 -0.29238 0.04827 0.35703 0.18401 -0.6482 -0 -0 -0.20191 -0.31735 0 0 0 0 0 -0.05076 0.00216 0 2.88803 0.04998 0 -2.7348 -0.35071 0.22611 -1.38275
VAL_5 -3.06312 0.60388 0.89001 -0.2622 0.13412 0.05375 0.32783 -0.84347 -0 -0 -0.15146 -0.35422 0 0 0 0 0 -0.07592 0.00082 0.26871 0 -0.76899 0 1.9342 -0.01112 0.78673 -0.53045
PRO_6 -2.58741 0.5378 1.54826 -0.19912 0.00428 0.14181 0.68035 -0.81105 -0 -0 -0.60096 0.08832 0 0 0 0 0 -0.00756 0.0033 0.40574 0 -0.95423 0 -2.4119 -0.06027 0.90536 -3.31727
GLN_7 -1.96072 0.08856 1.94742 -0.68056 0.10692 0.46049 0.53565 -0.93709 -0 -0 -1.24306 -0.23643 0 0 -0.83539 0 0 -0.06565 0.02581 0 2.67524 0.15423 0 -0.18838 -0.1932 0.33651 -0.00966
LEU_8 -3.88338 0.18558 1.86258 -0.47287 0.2107 0.087 1.05738 -1.22464 -0.01786 -0.15467 -0.74166 0.24635 0 0 -0.83539 0 0 0.00018 0.05694 0.41501 0 -0.36564 0 0.18072 -0.18802 0.20617 -3.37552
HIS_9 -3.38388 0.17062 2.40406 -0.59626 0.02074 0.41467 0.27751 -1.45097 -0.01786 -0.15467 -0.06641 -0.92635 0 0 0 0 0 -0.03436 0.07806 0 1.81156 -0.48747 0 -0.45461 -0.01857 0.17087 -2.24333
TYR_10 -3.91639 0.32371 2.26833 -0.64336 0.07323 0.37605 0.71164 -1.48506 -0 -0 -0.55399 -0.20861 0 0 0 0 0 0.0072 0.06813 0 1.84789 -0.24438 0.00025 1.2797 -0.02647 0.24147 0.11933
PHE_11 -1.92044 0.06182 1.04895 -0.66298 0.06133 0.36704 0.21093 -0.67042 -0 -0 0.02411 0.02722 0 0 0 0 0 0.01847 0.00178 0 2.1773 -0.03172 0 1.0402 -0.00387 0.33736 2.08706
LYS_12 -2.88302 0.30048 4.02979 -0.70653 0.14365 0.48452 1.77413 -1.78122 -0.02507 -0.07149 -3.1941 0.73763 0 0 0 0 0 -0.00029 0.0613 1.89207 0 -0.0504 0 -1.5107 0.36549 0.37305 -0.06071
THR_13 -3.37057 0.41016 2.31788 -0.11158 0.07727 0.07604 1.07448 -1.27744 -0.01578 -0.1462 -2.39998 -0.55135 0 0 0 0 0 -0.00944 0.01963 0.11949 0 -0.66616 2.26887 -1.0874 0.03919 0.3068 -2.92607
GLY_14 -2.68114 0.24976 3.01496 -0.00036 0 0 0.59046 -1.47661 -0.02507 -0.07149 0.01661 -0.17212 0 0 0 0 0 0.01883 0 0 0 -1.52619 0 0.83697 -0.00382 0.23734 -0.99187
ARG_15 -1.27487 0.20817 1.35851 -0.45915 0.06538 0.2844 0.0739 -0.6438 -0.0055 -0.07506 0.28999 -0.18636 0 0 0 0 0 -0.10002 0.00449 1.71239 0 -0.0915 0 -1.2888 0.12185 0.28227 0.27629
TRP_16 -6.87688 0.6683 3.6654 -0.67322 0.06923 0.34457 0.87848 -2.21599 -0.00444 -0.02141 -0.53402 -0.28165 0 0 0 0 0 0.00996 0.00111 0 2.83673 -0.26911 0 1.6906 0.0247 0.52562 -0.16201
SER_17 -3.02915 0.59647 3.50197 -0.02227 0 0.02308 1.90657 -1.62508 -2e-05 -0.00034 -0.93849 0.28324 0 0 -0.99656 0 0 0.00492 0.00408 0.48581 0 0.26322 0.6054 -0.77834 0.80081 1.13751 2.22281
ASP_18 -5.77129 0.86621 6.87799 -0.24233 0.08961 0.79765 2.94942 -2.80438 -0.00718 -0.08874 -4.60527 0.04591 0 0 -0.99656 -0.74295 0 0.10848 0.54765 0 2.48986 -0.55002 0 -2.3716 1.077 1.56228 -0.76825
ILE_19 -7.57643 1.14381 2.6755 -0.49903 0.45974 0.11182 1.8115 -2.25512 -0 -0 -0.88798 0.57861 0 0 0 0 0 -0.08994 0.41995 0.55764 0 -0.18646 0 0.73287 0.08198 1.33958 -1.58196
ASN_20 -3.35029 0.78478 3.84739 -0.28148 0.04524 0.44891 2.31185 -1.93892 -0.01992 -0.16339 -1.89531 -0.57181 0 0 -1.07207 0 0 0.11757 1e-05 0 2.3356 -0.10738 0 -0.93687 -0.1826 1.00246 0.37377
ALA_21 -3.72943 0.75974 3.5867 -0.02407 1e-05 0 2.26318 -2.01705 -0.00047 -0.00181 -0.15209 -0.38493 0 0 0 0 0 -0.14252 0 0 0 -0.34638 0 1.8394 0.05013 0.66621 2.36662
GLY_22 -3.26816 0.37734 3.67488 -4e-05 0 0 1.97478 -1.85303 -0.01867 -0.12327 -1.46753 -0.42951 0 0 -1.07207 0 0 -0.20644 0 0 0 0.33117 0 0.83697 0.1566 0.31408 -0.77291
TYR_23 -10.3383 2.23525 4.90417 -0.89049 0.08421 0.29203 3.50385 -3.30513 -0 -0 -3.1715 -0.45404 0 0 0 -0.51944 0 -0.08555 0.36598 0 2.49604 0.35461 0.00174 1.2797 0.07851 0.65669 -2.51165
TRP_24 -6.30175 0.63414 3.85646 -1.35939 0.33312 0.644 1.72708 -2.30532 -0 -0 -0.9996 -0.82452 0 0 0 0 0 -0.04967 0.00801 0 1.85117 -0.03838 0 1.6906 -0.41813 0.82872 -0.72346
GLU_25 -5.27861 0.35882 4.90759 -0.19992 0.02938 0.28308 1.76584 -2.35925 -0.04742 -0.23916 -1.04425 -0.40981 0 0 0 0 0 0.05629 0.00128 0 3.09439 0.01413 0 -2.7348 -0.29876 0.69983 -1.40136
ILE_26 -2.81681 0.17806 1.02922 -0.46342 0.29231 0.09486 0.2314 -0.69453 -0 -0 -0.13741 0.12297 0 0 0 0 0 -0.05365 0.0102 0.45651 0 -0.54937 0 0.73287 -0.31308 0.73071 -1.14913
PHE_27 -7.22871 0.58838 3.11888 -1.03772 0.10838 0.6 1.96846 -2.36077 -0.03608 -0.20418 -2.1393 -0.20105 0 0 0 0 0 0.16294 0.00992 0 1.59691 -0.56727 0 1.0402 -0.44438 0.43905 -4.58632
VAL_28 -4.63616 0.45748 0.86307 -0.37429 0.30517 0.09133 0.46964 -1.25234 -0 -0 0.05734 -0.10011 0 0 0 0 0 0.12682 0.00961 0.80452 0 -0.73664 0 1.9342 -0.30464 0.46239 -1.8226
CYS_29 -5.30657 0.55249 2.92435 -0.05004 0 0.01503 2.23386 -1.70268 -0.01926 -0.16722 -2.70011 -0.71352 0 0 0 0 0 0.43582 0.00325 0.20825 0 -0.11817 0 3.6196 -0.10602 0.75849 -0.13245
ARG_30 -6.16503 0.88567 5.43094 -0.45424 0.04486 0.20273 2.31701 -2.34909 -0 -0 -2.50095 0.72747 0 0 -0.57785 0 0 0.00102 0.12863 2.29459 0 -0.07952 0 -1.2888 0.02969 0.83217 -0.52068
MET_31 -5.93577 0.66726 5.93792 -0.45655 0.11699 0.02987 1.69834 -2.32625 -0 -0 -1.4876 0.2568 0 0 0 0 0 -0.05549 0.09023 1.68943 0 0.39128 0 0.60916 0.05139 0.70213 1.97912
ASP_32 -3.72221 0.34372 4.13005 -0.11927 0.03963 0.38845 1.30579 -1.91679 -0.02029 -0.19904 -1.48321 -0.52782 0 0 0 0 0 0.25017 0.09531 0 2.0226 0.06778 0 -2.3716 0.23835 0.68873 -0.78966
HIS_33 -6.19983 0.74542 6.57241 -0.36258 0.0431 0.30673 3.1432 -3.11401 -0 -0 -3.74408 -0.19908 0 0 -0.57785 0 0 0.24059 0.18678 0 2.81492 0.14872 0 -0.45461 0.31154 0.70336 0.56473
THR_34 -3.54202 0.37654 1.77718 -0.15682 0.05819 0.05801 0.67024 -1.1695 -0.01014 -0.14064 -0.54054 -0.38073 0 0 0 0 0 -0.01914 0.00162 0.2272 0 -0.13443 2.30398 -1.0874 0.21564 0.64047 -0.8523
GLN_35 -4.58054 0.50843 3.42757 -0.60826 0.11841 0.38093 2.12378 -1.61917 -0.00844 -0.06429 -2.02771 -0.96909 0 0 -1.02586 0 0 0.16198 0.09566 0 4.2413 -0.01776 0 -0.18838 0.24121 0.88612 1.07587
SER_36 -4.8757 1.16622 4.46583 -0.04171 0.06146 0.0725 2.37566 -2.02538 -0.01346 -0.11927 -2.92791 -0.2829 0 0 -1.9004 0 0 -0.05818 0.3093 0.05768 0 -0.06717 1.76283 -0.77834 1.97964 1.67321 0.83391
PRO_37 -3.97285 0.57135 1.56359 -0.18302 0.10223 0.13011 0.51434 -0.77848 -0.01992 -0.16339 0.03104 0.00031 0 0 0 0 0 0.17925 0.05351 0.16075 0 -0.80934 0 -2.4119 2.10434 1.35256 -1.57553
LEU_38 -7.36371 1.01367 0.52104 -0.49102 0.32382 0.08708 0.82669 -1.40438 -0.00629 -0.06158 -0.51055 0.21395 0 0 0 0 0 0.07217 0.1196 0.6139 0 -0.18379 0 0.18072 0.20878 1.04592 -4.79399
LYS_39 -5.95695 0.42858 6.18613 -0.36955 0.05655 0.16706 2.55167 -2.63733 -0.00168 -0.01368 -3.39228 0.04334 0 0 0 -0.74295 0 0.10853 0.61915 1.55613 0 0.02191 0 -1.5107 0.79098 1.18449 -0.91062
ASN_40 -7.58343 0.4782 5.55621 -0.16203 0.00185 0.22768 2.15315 -2.86822 -0.05185 -0.45398 -1.04601 -0.65775 0 0 0 0 0 0.12202 0.07227 0 2.10716 0.55075 0 -0.93687 1.10413 0.60428 -0.78244
HIS_D_41 -5.69821 0.50314 4.65459 -0.52416 0.01242 0.41689 0.8095 -2.35877 -0.0515 -0.409 -0.54468 -0.58839 0 0 0 0 0 0.00254 0.05394 0 2.27383 -0.45233 0 -0.45461 0.64677 0.80445 -0.90359
ASN_42 -2.84676 0.31981 2.7163 -0.1785 0.03074 0.24365 0.52122 -1.36634 -0.02957 -0.12723 -0.08172 -0.23875 0 0 0 0 0 -0.01539 0.00117 0 1.98389 0.26928 0 -0.93687 0.28939 0.73715 1.29147
SER_43 -4.62701 0.48287 3.25507 -0.02719 0 0.06014 0.78486 -1.62387 -0 -0 -0.31343 -0.54451 0 0 0 0 0 -0.00173 0.08815 0.17967 0 -0.42221 0.6035 -0.77834 -0.43883 0.43743 -2.88541
CYS_44 -4.78702 0.3448 2.98265 -0.16813 0.32896 0.08248 0.46298 -1.38286 -0.00761 -0.02505 0.19423 -2.25528 0 0 0 0 0 -0.05254 0.04501 2.51077 0 0.33572 0 3.6196 0.04929 0.41877 2.69677
LYS_45 -4.48441 0.49017 3.37616 -0.50627 0.14488 0.30338 0.94574 -1.55235 -0.02957 -0.12723 -0.18111 -0.06596 0 0 0 0 0 -0.02931 0.00602 2.05757 0 0.30257 0 -1.5107 0.38218 0.20334 -0.27489
LEU_46 -7.33135 1.08734 1.17631 -0.4514 0.11039 0.09692 1.06757 -1.62895 -0.00761 -0.02505 0.23322 -0.03103 0 0 0 0 0 0.05961 0.05932 1.05164 0 -0.13348 0 0.18072 0.24717 0.3478 -3.89084
THR_47 -4.28865 0.26904 3.31773 -0.19053 0.17876 0.08148 1.73713 -1.84682 -0.02315 -0.12167 -1.06856 -0.49955 0 0 0 0 0 0.00401 0.05164 0.25566 0 0.29224 2.33371 -1.0874 0.8019 0.37958 0.57656
ALA_48 -3.82243 0.1982 0.78367 -0.02404 0 0 0.54993 -1.1844 -0.0309 -0.13954 0.16752 -0.24767 0 0 0 0 0 0.00318 0 0 0 0.11467 0 1.8394 0.65462 0.17063 -0.96717
TYR_49 -6.42806 0.76014 2.52855 -0.88333 0.04051 0.30154 0.89225 -1.57945 -0.00025 -0.0012 -0.6112 -0.23265 0 0 0 0 0 -0.00467 2e-05 0 2.17565 -0.08411 0.00169 1.2797 0.30292 0.3178 -1.22414
GLU_50 -5.52431 0.94973 5.99966 -0.31967 0.07276 0.40575 2.54 -2.54176 -0.05572 -0.38551 -3.97743 -0.15992 0 0 -0.56429 0 0 -0.02523 0.07313 0 2.49618 0.40557 0 -2.7348 1.18224 1.38361 -0.78
PRO_51 -1.44833 0.46282 0.9182 -0.11833 0.1028 0.08081 0.03294 -0.3585 -0 -0 -0.27384 0.23307 0 0 0 0 0 0.02144 0.00741 1.11416 0 -0.93607 0 -2.4119 1.53256 1.47311 0.43234
ILE_52 -7.775 1.4443 2.42734 -0.4557 0.41114 0.08297 2.04248 -2.33127 -0.01463 -0.12235 -1.93783 0.45621 0 0 0 0 0 0.12298 0.06348 0.52976 0 -0.42405 0 0.73287 0.37964 0.98941 -3.37826
VAL_53 -4.77019 0.53834 3.32991 -0.28444 0.19367 0.06149 2.23975 -1.93592 -0.0216 -0.10526 -2.6387 0.19864 0 0 0 0 0 -0.08448 0.01427 0.10553 0 -0.27078 0 1.9342 -0.46677 0.85007 -1.11229
GLN_54 -5.85335 0.55344 3.30537 -0.27733 0.05964 0.22785 1.72828 -1.82734 -0.03094 -0.1397 -1.6217 -0.60881 0 0 0 -1.17386 0 -0.00455 0.01658 0 3.23002 0.11799 0 -0.18838 -0.31048 1.00546 -1.79183
PHE_55 -7.12217 0.86795 3.30755 -0.60967 0.1537 0.36313 2.20369 -2.34452 -0.01892 -0.06899 -1.91069 -0.00651 0 0 0 0 0 0.03679 0.03567 0 2.31816 -0.13746 0 1.0402 0.01507 1.32501 -0.55201
ARG_56 -4.51756 0.28755 2.91536 -0.47741 0.09171 0.3006 1.26351 -1.50742 -0 -0 -1.6207 -0.07036 0 0 0 -1.17386 0 0.31906 0.053 2.09887 0 -0.23094 0 -1.2888 0.8748 1.04719 -1.63541
TRP_57 -6.62528 0.54281 4.64178 -0.94403 0.05685 0.70872 2.46285 -2.63907 -0 -0 -1.35499 -0.09792 0 0 0 0 0 0.1096 0.06951 0 2.49213 -0.19254 0 1.6906 0.87164 0.77525 2.56791
MET_58 -3.72114 0.35863 2.63221 -0.31702 0.08897 0.03215 0.93472 -1.28593 -0 -0 0.36679 -0.0317 0 0 0 0 0 -0.04083 0.02524 1.15307 0 -0.0497 0 0.60916 -0.02014 0.34082 1.07529
GLY_59 -1.11429 0.13429 1.2456 -6e-05 0 0 0.09044 -0.61491 -0 -0 0.08362 -0.37911 0 0 0 0 0 -0.07787 0 0 0 0.33606 0 0.83697 -0.0581 0.2318 0.71444
ASP_60 -3.94166 0.28138 4.68165 -0.21105 0.04554 0.68188 2.36952 -2.19497 -0 -0 -1.95768 -1.23359 0 0 0 0 0 -0.08042 0.00039 0 1.85125 -0.89605 0 -2.3716 0.33689 0.30131 -2.3372
MET_61 -7.63212 0.60938 3.50332 -0.65305 0.23105 0.35377 2.17941 -2.03149 -0.00015 -0.00223 -0.56223 -0.37993 0 0 0 0 0 0.0118 0.56477 2.34355 0 -0.12255 0 0.60916 0.42094 0.31268 -0.24392
ALA_62 -5.6095 0.62976 2.76096 -0.0196 0 0 2.55996 -2.0656 -0 -0 -2.04124 -0.41223 0 0 0 0 0 0.00911 0 0 0 -0.5124 0 1.8394 0.16811 0.50017 -2.19308
CYS_63 -7.41522 1.81507 2.70211 -0.06729 0.00678 0.02388 1.39203 -1.79039 -0.00381 -0.04065 -2.03722 -1.15233 0 0 -0.87454 0 0 0.10649 0.07687 0.99994 0 -0.24137 0 3.6196 1.01446 1.13764 -0.72795
GLU_64 -7.14333 0.85327 5.18754 -0.2114 0.02315 0.31008 1.98683 -2.66772 -0 -0 -3.32922 -0.49095 0 0 0 0 0 0.40623 0.01375 0 3.06425 0.04815 0 -2.7348 0.91358 1.24048 -2.53011
VAL_65 -6.06914 0.86687 2.50147 -0.2711 0.13835 0.05663 1.89183 -2.04086 -0 -0 -1.54798 -0.33685 0 0 0 0 0 0.18095 0.00064 0.1959 0 -0.56503 0 1.9342 -0.12045 1.59736 -1.58721
PRO_66 -4.29029 0.66422 2.28469 -0.22049 0.0181 0.1619 1.09672 -1.19377 -0 -0 -1.2643 -0.08977 0 0 0 0 0 0.04097 0.02334 0.25089 0 -0.52598 0 -2.4119 -0.08231 1.41814 -4.11984
GLN_67 -4.06104 0.33919 4.79718 -0.28379 0.04183 0.26 2.33054 -2.20258 -0.02239 -0.11076 -2.27067 -0.70241 0 0 -0.7241 0 0 0.05856 0.00493 0 2.90605 -0.31566 0 -0.18838 0.37682 0.44837 0.68168
LEU_68 -9.65735 1.1655 5.79884 -0.52439 0.33886 0.10399 2.43378 -3.46475 -0 -0 -2.34226 0.38377 0 0 0 0 0 -0.00741 0.48756 0.71402 0 -0.08036 0 0.18072 0.05549 0.68207 -3.73193
HIS_D_69 -7.85041 0.51902 6.8921 -0.35015 0.0067 0.34902 2.86351 -3.09393 -0.04301 -0.21701 -2.07205 -0.21735 0 0 0 -0.69317 0 0.04556 0.51709 0 1.93838 -0.28286 0 -0.45461 -0.42721 0.91222 -1.65814
TYR_70 -7.64285 1.28561 4.36001 -0.91096 0.14096 0.362 1.91779 -2.42298 -0.03959 -0.26162 -2.00671 -0.38125 0 0 -1.6436 0 0 -0.18915 0.00104 0 2.04433 0.34346 0.00854 1.2797 -0.06402 0.93692 -2.88236
PHE_71 -5.58357 0.61899 2.39927 -0.97162 0.15781 0.47144 0.74023 -1.57204 -0.01045 -0.11523 -0.35887 -0.72387 0 0 0 0 0 -0.04137 0.06368 0 3.14502 -0.1518 0 1.0402 -0.11038 0.69294 -0.30961
LYS_72 -7.14353 0.35208 7.69534 -0.3277 0.04234 0.18582 4.19345 -3.26833 -0.02325 -0.11429 -4.32349 -0.22637 0 0 -1.25446 0 0 0.03829 0.0556 2.00828 0 0.2354 0 -1.5107 0.16364 0.44727 -2.77462
THR_73 -3.23872 0.30886 3.27181 -0.20538 0.1435 0.07429 1.23838 -1.55396 -0.02182 -0.16424 -0.23796 -0.00937 0 0 0 0 0 0.18768 0.00366 0.06002 0 0.06401 2.27204 -1.0874 0.6674 0.59604 2.36884
GLY_74 -2.851 0.16184 2.32943 -4e-05 0 0 0.86198 -1.36151 -0 -0 -1.09155 -0.38475 0 0 -0.56429 0 0 -0.16357 0 0 0 -1.37475 0 0.83697 -0.15511 0.57787 -3.17847
ARG_75 -7.45213 0.88194 4.17113 -0.48126 0.0718 0.24243 2.17872 -2.18217 -0.02992 -0.14266 -1.78499 0.70476 0 0 0 0 0 0.107 0.20674 2.01517 0 0.00145 0 -1.2888 -0.81001 1.04605 -2.54475
TRP_76 -12.6263 1.63045 4.23806 -1.16553 0.14463 0.14525 3.64704 -3.68356 -0.01466 -0.108 -1.99196 -0.80142 0 0 0 0 0 0.1091 0.00552 0 2.02832 -0.03761 0 1.6906 0.07349 1.11694 -5.59967
SER_77 -6.49092 1.23886 5.44711 -0.02827 0 0.02272 2.77119 -2.92742 -0.03536 -0.24974 -1.26832 0.06411 0 0 0 0 0 0.02746 0.01582 0.47338 0 -0.00833 0.61418 -0.77834 0.42833 1.06367 0.38014
ASP_78 -6.18416 0.35117 8.07531 -0.20568 0.12552 0.65648 3.59873 -3.68313 -0.03888 -0.36194 -5.48885 -1.69436 0 0 -0.5694 0 0 -0.05544 0.00205 0 2.3202 -0.7529 0 -2.3716 -0.06502 1.26286 -5.07905
ILE_79 -6.22342 0.43707 3.19308 -0.65933 0.35388 0.21361 1.60062 -2.15488 -0.02153 -0.23729 0.22085 0.15802 0 0 0 0 0 -0.0641 0.02791 2.49053 0 0.43848 0 0.73287 -0.23893 0.79356 1.06101
ASN_80 -2.48161 0.32658 2.9025 -0.386 0.06898 0.76814 0.94636 -1.40085 -0.01158 -0.13458 -1.78607 -0.42706 0 0 -0.5694 0 0 -0.03545 0.00658 0 2.898 -0.56117 0 -0.93687 -0.51992 0.35677 -0.97664
ALA_81 -3.09117 0.37007 2.26849 -0.02126 0 0 0.76371 -1.5062 -0.00846 -0.09505 0.20579 -0.32234 0 0 0 0 0 0.02476 0 0 0 0.29274 0 1.8394 0.78161 0.25037 1.75244
GLY_82 -1.88778 0.11128 1.84807 -5e-05 0 0 0.86319 -1.02999 -0 -0 -0.51627 -0.35402 0 0 0 0 0 -0.12504 0 0 0 -1.44517 0 0.83697 1.07827 0.31076 -0.30978
TYR_83 -4.88677 0.57837 4.10793 -0.62665 0.07508 0.34379 1.87354 -2.28952 -0.02135 -0.1801 -1.62882 -0.17648 0 0 0 0 0 -0.00377 0.00668 0 1.8372 -0.30842 0.01741 1.2797 -0.25079 0.46468 0.21169
TRP_84 -8.45271 1.21283 2.93028 -0.90953 0.0316 0.40499 1.30075 -2.20931 -0 -0 0.00799 -0.11333 0 0 0 0 0 -0.00353 0.28834 0 1.63145 -0.05213 0 1.6906 -0.27672 0.70014 -1.81831
GLU_85 -5.38977 0.53096 5.56367 -0.23191 0.04493 0.37565 2.28769 -2.44715 -0.01603 -0.12364 -1.86082 -0.5394 0 0 0 -0.51944 0 -0.01192 0.06532 0 2.86567 0.1467 0 -2.7348 0.56299 1.33839 -0.09289
ILE_86 -6.46314 1.14692 1.00446 -0.47606 0.3705 0.09029 1.3211 -1.38164 -0.00177 -0.02295 -0.33215 0.26865 0 0 0 0 0 -0.03424 0.08114 0.41945 0 -0.49987 0 0.73287 0.39211 1.48695 -1.89738
PHE_87 -5.96722 0.37985 3.68036 -0.67691 0.08035 0.4142 2.46021 -2.29984 -0.02829 -0.11407 -1.88494 0.10503 0 0 0 0 0 0.04581 0.09818 0 1.97576 -0.31051 0 1.0402 -0.1284 0.85622 -0.274
VAL_88 -5.66269 0.61677 1.43486 -0.38369 0.45985 0.0927 0.9813 -1.65709 -0.01502 -0.12393 -0.00941 -0.11528 0 0 0 0 0 -0.06563 0.00389 1.57126 0 -0.23239 0 1.9342 -0.14104 0.51382 -0.79753
CYS_89 -5.33745 0.44666 4.08474 -0.05369 0 0.01509 2.61808 -2.16605 -0.04615 -0.32183 -2.62344 -0.53747 0 0 0 0 0 0.00296 0.03617 0.23277 0 -0.14524 0 3.6196 -0.21997 0.36382 -0.03142
ARG_90 -8.44024 0.7699 6.05786 -0.90235 0.24952 0.68109 1.87121 -3.11545 -0.01826 -0.09851 -1.96802 -0.15644 0 0 -0.53036 0 0 -0.05894 0.17389 3.93921 0 0.16769 0 -1.2888 0.12363 0.40011 -2.14326
MET_91 -4.75552 0.48883 3.21663 -0.47239 0.24781 0.21881 1.7727 -1.53543 -0.0116 -0.04372 -1.99561 -0.21116 0 0 0 0 0 0.037 0.22998 1.5158 0 0.00634 0 0.60916 0.34821 0.69971 0.36554
ASP_92 -5.38471 0.6798 7.0216 -0.10411 0.00682 0.31149 3.07766 -2.7111 -0.01826 -0.09851 -5.63945 -1.32095 0 0 -1.52629 -0.69317 0 -0.01257 0.2389 0 1.99348 -0.2132 0 -2.3716 0.35584 0.94709 -5.46123
HIS_D_93 -3.5557 0.61978 4.29655 -0.43212 0.01322 0.28402 1.97096 -1.9579 -0 -0 -3.08742 -0.12912 0 0 -1.49686 0 0 -0.03314 0.14038 0 1.67326 0.05033 0 -0.45461 -0.08639 0.73684 -1.44792
THR_94 -3.94251 0.27165 3.57174 -0.11567 0.05479 0.07271 1.71286 -1.7225 -0.00758 -0.10655 -1.93528 -0.54124 0 0 -0.92109 0 0 -0.00708 0.01016 0.04628 0 -0.39756 2.29281 -1.0874 -0.38675 0.37124 -2.76698
GLN_95 -5.52579 0.78123 5.0538 -0.2359 0.03781 0.1583 2.18985 -2.20532 -0.01199 -0.06173 -3.12942 -0.34597 0 0 -1.26054 -0.75167 0 -0.01693 0.02514 0 2.4597 0.28184 0 -0.18838 0.12646 0.3628 -2.25673
SER_96 -1.81009 0.3709 1.70845 -0.02644 0 0.02152 0.24462 -0.78931 -0 -0 -0.17949 -0.21718 0 0 0 0 0 -0.03173 7e-05 0.44095 0 -0.06344 0.60073 -0.77834 0.05413 0.79613 0.34148
PRO_97 -2.86075 0.48978 1.02821 -0.19082 0.00225 0.1344 0.38084 -0.53151 -0 -0 0.06625 0.10572 0 0 0 0 0 0.00943 0.00075 0.42022 0 -0.96169 0 -2.4119 -0.49347 0.661 -4.15129
LEU_98 -4.74551 0.43923 1.9248 -0.45221 0.16862 0.0705 0.99184 -1.39789 -0 -0 -0.35368 0.33368 0 0 0 0 0 -0.0043 0.05934 0.42113 0 -0.18768 0 0.18072 -0.19863 0.2649 -2.48514
LYS_99 -2.39168 0.22506 2.44974 -0.2929 0.03134 0.12683 0.82009 -1.24695 -0 -0 -0.11796 0.19265 0 0 0 0 0 0.0506 0.00091 1.66683 0 0.29308 0 -1.5107 0.0778 0.24076 0.6155
ASN_100 -3.69882 0.28615 2.32676 -0.16278 0.01083 0.22396 0.90475 -1.45556 -0 -0 -0.5775 -0.13579 0 0 0 0 0 0.13975 0.03777 0 1.95492 0.41655 0 -0.93687 0.21187 0.25421 -0.19981
HIS_101 -9.058 1.33557 7.23399 -0.45399 0.16946 0.48493 4.42384 -3.79186 -0 -0 -3.64064 -0.13469 0 0 -0.93785 0 0 -0.00941 0.03606 0 2.53171 -0.0185 0 -0.45461 0.28824 0.52953 -1.46623
ASN_102 -6.78901 0.55913 5.64247 -0.21901 0.01561 0.3188 3.28575 -2.97434 -0 -0 -2.2817 -0.67443 0 0 -1.23201 0 0 0.00261 0.03928 0 4.15538 0.27297 0 -0.93687 0.34903 0.65598 0.18962
SER_103 -5.27978 0.58215 5.09688 -0.02941 1e-05 0.04783 2.93939 -2.4875 -0.00944 -0.1407 -1.37846 -1.20879 0 0 0 0 0 -0.09386 0.04807 0.49432 0 0.16062 0.60557 -0.77834 0.05453 0.99837 -0.37852
CYS_104 -2.87794 0.31974 2.18091 -0.08919 0.00631 0.05788 0.70477 -1.02571 -0.0092 -0.13941 -1.0134 0.15886 0 0 -1.23201 0 0 -0.03496 0.01115 0.5931 0 0.11357 0 3.6196 -0.28098 0.95593 2.01904
LYS_105 -3.17082 0.11486 3.45119 -0.40933 0.05005 0.24774 1.98926 -1.57099 -0 -0 -1.77974 -0.11611 0 0 0 0 0 -0.04434 0.0055 1.68476 0 0.32937 0 -1.5107 0.78535 0.34153 0.39757
LEU_106 -7.17569 1.02337 2.41585 -0.61378 0.33375 0.19673 1.75908 -2.05923 -0 -0 -0.69159 -0.00893 0 0 0 0 0 0.21118 0.036 1.217 0 -0.03047 0 0.18072 1.16979 0.36548 -1.67074
THR_107 -4.47226 0.53847 3.31464 -0.10253 0.06875 0.07024 1.84111 -1.86636 -0 -0 -1.52373 -0.8285 0 0 -1.51998 0 0 0.00797 0.02874 0.10541 0 -0.6441 2.27904 -1.0874 0.02354 0.49592 -3.27105
ALA_108 -3.78203 0.43221 0.19634 -0.02285 0 0 0.12938 -1.07616 -0 -0 0.44343 -0.42607 0 0 0 0 0 -0.01091 0 0 0 -0.36202 0 1.8394 -0.11472 0.25625 -2.49776
TYR_109 -3.83517 0.46847 2.04637 -0.71002 0.03456 0.16711 0.69542 -1.08945 -0.03526 -0.18821 -0.28217 -0.22544 0 0 0 -0.75167 0 0.03741 0.00117 0 2.43381 -0.23596 0.04519 1.2797 0.82641 0.27511 0.95738
GLU_110 -6.16592 0.85125 5.85437 -0.30502 0.06357 0.47887 1.85617 -2.33443 -0.03657 -0.18263 -2.7112 -0.45201 0 0 -0.56746 0 0 0.05361 0.57616 0 3.61413 0.08466 0 -2.7348 0.89256 0.91153 -0.25316
PRO_111 -3.22958 0.41987 1.29433 -0.17706 0.06646 0.12566 0.13875 -0.61504 -0 -0 -0.08672 0.01889 0 0 0 0 0 0.00714 0.00076 0.17723 0 -0.82934 0 -2.4119 0.43088 0.78457 -3.88511
ILE_112 -5.24431 0.93756 1.80647 -0.53211 0.64944 0.15332 1.23917 -1.30145 -0 -0 -0.82966 -0.681 0 0 0 0 0 0.0716 0.09148 0.53148 0 0.45271 0 0.73287 1.93152 0.33877 0.34788
VAL_113 -5.88865 1.5048 -0.79458 -0.26703 0.20334 0.05305 0.22596 -0.94235 -0 -0 0.35956 -0.16786 0 0 0 0 0 0.05024 0.13888 0.55648 0 -0.53426 0 1.9342 1.55067 0.69261 -1.32494
GLN_114 -5.16154 0.48124 3.14 -0.30223 0.03767 0.15409 1.50766 -1.5888 -0 -0 -1.92143 -0.15845 0 0 0 -0.82119 0 0.06171 0.05233 0 3.19034 -0.00407 0 -0.18838 -0.05374 0.65958 -0.9152
PHE_115 -9.85743 1.892 1.83196 -0.50551 0.13822 0.25846 1.73128 -2.1073 -0.02339 -0.10853 -0.50322 -0.31671 0 0 0 0 0 -0.054 0.0003 0 4.1577 -0.30254 0 1.0402 0.33038 0.68773 -1.71038
ARG_116 -7.09299 0.57372 6.89848 -0.46646 0.0474 0.24895 3.6665 -2.9504 -0 -0 -5.28758 0.31536 0 0 0 -1.29017 0 -0.03434 0.06967 2.39212 0 -0.05326 0 -1.2888 0.19812 0.99544 -3.05825
TRP_117 -6.41086 0.51225 4.3539 -0.69779 0.42425 0.40496 1.80209 -2.55841 -0 -0 -0.66504 -0.31552 0 0 0 0 0 -0.03113 0.05863 0 2.55304 0.45014 0 1.6906 0.32467 0.74318 2.63895
MET_118 -3.07039 0.26961 1.74187 -0.51603 0.12831 0.13808 0.16104 -0.87381 -0 -0 0.06815 0.02957 0 0 0 0 0 -0.06587 0.10396 1.88814 0 0.07731 0 0.60916 0.30774 0.46239 1.45921
GLY_119 -1.52886 0.21707 2.04752 -0.00029 0 0 0.56091 -0.96976 -0 -0 1.08239 -0.15532 0 0 0 0 0 -0.03555 0 0 0 -0.99537 0 0.83697 -0.0711 0.33023 1.31882
ASP_120 -1.06814 0.10455 1.25431 -0.11685 0.00127 0.3566 0.01891 -0.51975 -0 -0 0.47933 -0.5207 0 0 0 0 0 -0.0454 0.03784 0 2.05751 -0.25864 0 -2.3716 -0.03136 0.32631 -0.29579
MET_121 -1.40435 0.10019 1.53525 -0.32184 0.10678 0.04434 0.29668 -0.67471 -0.00691 -0.04071 0.5255 -0.28567 0 0 0 0 0 0.00562 0.01304 0.98438 0 0.39633 0 0.60916 0.72215 0.51582 3.12106
ALA_122 -2.95814 0.2609 1.43204 -0.02477 0 0 0.81299 -1.11274 -0 -0 -1.16649 -0.20477 0 0 0 0 0 -0.05127 0 0 0 -0.06465 0 1.8394 0.34469 0.44141 -0.45141
CYS_123 -4.3541 0.38545 2.53553 -0.08431 0.00022 0.06078 1.05815 -1.31591 -0.00691 -0.04071 -0.16948 -0.75807 0 0 0 0 0 0.03466 0.02608 0.24238 0 -0.31845 0 3.6196 -0.57554 0.37235 0.71172
GLU_124 -3.61441 0.19211 3.57335 -0.37557 0.09315 0.61818 2.02293 -1.50657 -0 -0 -2.01805 -0.33396 0 0 0 -0.70347 0 -0.06799 0.06101 0 4.20696 0.4238 0 -2.7348 0.62425 1.19654 1.65745
VAL_125 -5.81168 1.00097 0.60966 -0.31281 0.35617 0.08111 0.39869 -1.32755 -0.02339 -0.10853 0.28204 -0.60523 0 0 0 0 0 0.60064 0.00045 0.1757 0 -0.25965 0 1.9342 0.83248 2.01903 -0.1577
PRO_126 -3.27752 0.56403 2.64648 -0.20656 0.01015 0.1533 1.38227 -1.15985 -0.02158 -0.10168 -2.0861 -0.09257 0 0 0 0 0 0.10345 0.01355 0.25756 0 -0.38648 0 -2.4119 0.14015 1.33639 -3.13692
GLN_127 -2.43975 0.29115 2.38167 -0.56311 0.05777 0.51469 0.89763 -1.10027 -0 -0 -0.10902 -0.08392 0 0 0 0 0 0.60209 0.05045 0 2.16748 0.20277 0 -0.18838 3.96767 0.77168 7.42058
LEU_128 -2.66096 0.45387 2.26313 -0.52476 0.24564 0.15659 0.83493 -1.14334 -0 -0 0.60791 0.13193 0 0 0 0 0 0.08012 0.02974 0.05922 0 -0.0541 0 0.18072 3.78297 0.63675 5.08035
HIS_129 -5.77096 0.60941 4.71228 -0.66051 0.00976 0.76325 1.91907 -2.39 -0.00241 -0.029 -2.8078 -0.18668 0 0 -0.58615 0 0 0.05999 0.00268 0 2.57588 0.05498 0 -0.45461 -0.29872 0.40678 -2.07276
TYR_130 -8.63358 1.34724 2.23557 -0.89597 0.06152 0.23927 2.31457 -2.43099 -0.03226 -0.16899 -1.42979 -0.42427 0 0 -0.58213 0 0 -0.06097 0.17852 0 2.49752 0.06699 0.81373 1.2797 -0.20863 0.67345 -3.1595
PHE_131 -5.71053 0.59314 2.64736 -0.87303 0.06713 0.46028 1.32651 -2.13421 -0.00386 -0.03355 -0.97866 -0.29752 0 0 0 0 0 0.17279 0.01616 0 1.47382 -0.49562 0 1.0402 -0.03432 0.64735 -2.11658
LYS_132 -3.34713 0.24164 1.54344 -0.47369 0.34144 0.36223 0.2886 -1.01291 -0 -0 -0.27686 -0.40417 0 0 0 0 0 0.27071 0.01733 2.05464 0 0.28271 0 -1.5107 0.53193 0.48672 -0.60405
THR_133 -4.23842 0.53497 2.5087 -0.19834 0.1086 0.07014 1.82654 -1.67726 -0.00288 -0.01351 -1.55834 -0.96959 0 0 -0.16316 0 0 -0.02053 0.00333 0.9234 0 -0.65611 2.32523 -1.0874 0.52439 0.50083 -1.25941
GLY_134 -2.32007 0.28628 1.47426 -0.0005 0 0 0.73614 -0.90993 -0.02387 -0.11952 -1.11717 -0.2615 0 0 -0.16316 0 0 -0.0249 0 0 0 0.39264 0 0.83697 0.38652 0.32484 -0.50298
ARG_135 -6.98898 0.67161 5.17513 -0.58059 0.20514 0.26928 1.88968 -2.61382 -0.05475 -0.30644 -2.0202 0.20258 0 0 -0.58615 0 0 0.35804 0.3329 2.34122 0 -0.19621 0 -1.2888 0.33326 0.61837 -2.23872
TRP_136 -4.92699 0.3875 2.74534 -1.15687 0.05003 0.97114 0.52831 -1.61179 -0 -0 -0.0744 -0.40337 0 0 0 0 0 -0.01295 0.06044 0 1.31072 -0.47376 0 1.6906 0.30436 0.90944 0.29775
SER_137 -2.42199 0.22065 2.65599 -0.02995 0.0621 0.03242 0.75444 -1.27837 -0.00319 -0.03646 -0.68826 0.039 0 0 0 0 0 0.02235 0.04068 0.12209 0 0.2506 0.60001 -0.77834 0.75583 0.69761 1.01722
ASP_138 -5.5948 0.42539 7.1207 -0.10671 0.00647 0.31013 2.48323 -3.0006 -0 -0 -3.74064 -1.07639 0 0 -0.90099 -0.79989 0 0.0151 0.0273 0 2.60111 -0.36308 0 -2.3716 0.24519 0.68724 -4.03281
ILE_139 -4.0119 0.75986 3.34536 -0.47321 0.34447 0.09826 1.68405 -1.88405 -0.00516 -0.09203 -2.99783 0.34434 0 0 -0.90099 0 0 -0.08521 0.00546 0.47243 0 -0.28654 0 0.73287 -0.40387 0.62993 -2.72377
ASN_140 -2.88425 0.21211 2.7166 -0.26748 0.06616 0.47606 0.66946 -1.40614 -0.03346 -0.32873 0.45149 -0.80068 0 0 0 0 0 -0.05816 0.04945 0 2.09489 -0.52137 0 -0.93687 -0.10165 0.45597 -0.14659
ALA_141 -1.53632 0.11938 1.50381 -0.02785 0.01724 0 0.54716 -0.87852 -0 -0 0.13172 -0.59812 0 0 0 0 0 -0.08613 0 0 0 0.29428 0 1.8394 0.284 0.26481 1.87487
GLY_142 -2.98652 0.29322 1.70466 -0.00027 0 0 0.6132 -1.25031 -0 -0 -0.43886 -0.16235 0 0 0 0 0 -0.12362 0 0 0 -1.13872 0 0.83697 0.20832 0.09461 -2.34966
TYR_143 -3.75583 0.51377 1.34064 -0.63264 0.06719 0.35261 0.2014 -0.98985 -0 -0 -0.54179 -0.18695 0 0 0 0 0 -0.01419 0.03588 0 1.88663 -0.22356 4e-05 1.2797 -0.06336 0.11569 -0.61462
TRP_144 -8.41353 1.36135 3.78227 -1.19391 0.08221 1.02732 1.29297 -2.51568 -0 -0 -0.58569 -0.29233 0 0 0 0 0 0.22703 0.10899 0 1.89277 -0.14765 0 1.6906 0.38448 0.48496 -0.81384
GLU_145 -3.92603 0.52682 4.45991 -0.2258 0.02697 0.38084 2.39057 -1.87962 -0.02348 -0.0902 -3.02838 -0.50112 0 0 0 -0.46898 0 0.15735 0.00246 0 3.05803 0.19275 0 -2.7348 1.40858 0.68719 0.41305
ILE_146 -8.3491 2.09108 3.02982 -0.48738 0.52378 0.09722 1.84973 -2.43413 -0 -0 0.51247 0.02257 0 0 0 0 0 -0.07018 0.11813 0.34833 0 -0.71871 0 0.73287 0.70362 0.95839 -1.07149
PHE_147 -9.38829 1.54083 2.56289 -0.92311 0.04206 0.35157 2.60894 -2.63267 -0.03239 -0.12019 -1.87148 0.05709 0 0 0 0 0 0.06054 0.07196 0 1.92322 -0.19179 0 1.0402 -0.09671 1.03463 -3.96268
VAL_148 -7.92752 1.4039 2.28617 -0.28425 0.2201 0.06046 1.64925 -2.31807 -0.00159 -0.02271 -0.93118 -0.24147 0 0 0 0 0 -0.03314 0.01908 0.24204 0 -0.6701 0 1.9342 -0.11776 0.55809 -4.17451
CYS_149 -4.93785 0.31768 3.89975 -0.15912 0.11102 0.08231 1.93779 -1.96286 -0.00916 -0.03128 -2.10468 -1.49496 0 0 0 0 0 0.01177 0.06784 0.75838 0 0.43519 0 3.6196 0.4648 0.45201 1.45823
ARG_150 -9.00445 0.93586 7.32421 -0.66008 0.11447 0.44544 2.70498 -3.19139 -0.00159 -0.02271 -4.07549 0.60871 0 0 0 -1.50336 0 0.02813 0.77437 2.00562 0 -0.12743 0 -1.2888 0.48431 0.6495 -3.79972
MET_151 -5.52937 0.28926 4.03587 -0.35989 0.09401 0.1384 1.94153 -2.05965 -0.04367 -0.25722 -1.17619 -0.28513 0 0 0 0 0 0.2481 0.10512 1.51628 0 0.01282 0 0.60916 -0.06946 0.51059 -0.27946
ASP_152 -5.40015 0.30814 8.37378 -0.25617 0.16702 0.86362 4.42442 -3.5009 -0.01498 -0.11248 -8.10055 -1.29389 0 0 -1.10008 -1.07265 0 -0.00512 0.07358 0 1.89381 -0.84258 0 -2.3716 -0.05746 0.43926 -7.58497
HIS_153 -3.3753 0.14263 3.34908 -0.76069 0.00982 0.8918 0.97784 -1.69885 -0.01728 -0.11502 0.01638 -2.24982 0 0 0 0 0 -0.05432 0.03935 0 1.71975 -0.07505 0 -0.45461 -0.32782 0.40949 -1.57264
THR_154 -4.4621 0.5868 5.0691 -0.12876 0.07 0.06891 1.79144 -2.2456 -0.00605 -0.04271 -2.42201 -0.25949 0 0 -0.56129 -0.68689 0 -0.02148 0.13712 0.14477 0 -0.6222 4.22768 -1.0874 -0.31949 0.32818 -0.44147
GLN_155 -5.15562 0.42032 5.74002 -0.65908 0.14057 0.6697 2.43248 -2.46997 -0.00595 -0.0662 -1.81371 -0.60242 0 0 0 0 0 -0.01339 0.01686 0 2.44821 -0.22024 0 -0.18838 -0.3016 0.52429 0.89592
SER_156 -2.70843 0.43663 4.26442 -0.03883 0.02442 0.02957 1.85019 -1.72263 -0.01707 -0.15784 -2.45082 -0.21516 0 0 -0.53879 -0.38576 0 0.22735 0.03226 0.14236 0 0.07775 2.7015 -0.77834 0.42024 1.12642 2.31943
PRO_157 -3.75411 0.60262 2.24105 -0.19664 0.00378 0.14271 0.42585 -0.9866 -0 -0 -0.69578 0.01638 0 0 0 0 0 -0.01526 0.00905 0.85539 0 -1.03566 0 -2.4119 0.17002 0.97624 -3.65285
LEU_158 -4.66967 0.30212 2.45892 -0.48476 0.19098 0.10062 1.47038 -1.42917 -0 -0 -1.32618 0.22129 0 0 0 0 0 0.04514 0.23915 0.47647 0 -0.37916 0 0.18072 -0.54523 0.30671 -2.84168
LYS_159 -1.8314 0.138 1.92412 -0.34789 0.03844 0.1492 0.62451 -0.92523 -0 -0 -0.20827 0.17802 0 0 0 0 0 0.00406 0.00623 1.7855 0 -0.01082 0 -1.5107 -0.44061 0.25228 -0.17454
ASN_160 -4.61742 0.50596 3.66741 -0.24556 0.00947 0.46019 1.71007 -1.97561 -0 -0 -0.73426 -0.46081 0 0 -0.78948 0 0 -0.02582 0.02578 0 2.65661 -0.13875 0 -0.93687 -0.2609 0.26571 -0.88429
HIS_D_161 -4.57683 0.2822 4.49438 -0.45707 0.01858 0.33913 2.10865 -2.18677 -0 -0 -1.20428 -0.25514 0 0 -0.88894 0 0 -0.02869 0.10127 0 1.54384 -0.07371 0 -0.45461 -0.20424 0.37734 -1.06488
ASN_162 -2.05567 0.09187 2.90808 -0.17279 0.01886 0.23918 1.10222 -1.32936 -0 -0 -1.40707 -0.29758 0 0 -0.88894 0 0 -0.06534 0.00443 0 1.98916 0.27332 0 -0.93687 -0.36139 0.23055 -0.65734
SER_163 -2.34659 0.09129 2.75957 -0.02562 0 0.05946 0.8174 -1.14891 -0 -0 -0.5408 -0.5142 0 0 0 0 0 -0.02249 0.00995 0.1825 0 -0.42231 0.60087 -0.77834 -0.43739 0.08041 -1.6352
CYS_164 -4.63142 0.56296 2.46952 -0.0427 0 0.01531 0.65533 -1.14305 -0.01606 -0.09744 -1.33545 -0.19498 0 0 -0.53621 0 0 -0.03289 0.00218 0.32377 0 0.15905 0 3.6196 -0.42804 0.21379 -0.43674
LYS_165 -2.63065 0.09238 2.77081 -0.493 0.13093 0.29069 0.81871 -1.23857 -0 -0 -1.10222 -0.12209 0 0 -0.55882 0 0 -0.00177 0.03201 1.95101 0 0.31808 0 -1.5107 -0.08468 0.24179 -1.0961
LEU_166 -5.53726 1.11614 0.78199 -0.50079 0.35542 0.10232 0.36829 -1.34533 -0.0034 -0.01287 0.31319 0.3679 0 0 0 0 0 0.00505 0.19601 0.83893 0 -0.16095 0 0.18072 -0.20891 0.8064 -2.33716
THR_167 -4.84055 0.90924 3.31923 -0.19525 0.1787 0.08635 2.12468 -1.86079 -0 -0 -1.43067 -0.56255 0 0 -0.55882 0 0 0.00815 0.27792 0.2947 0 1.37214 2.31727 -1.0874 1.20831 1.21585 2.77652
ALA_168 -2.97986 0.35759 1.35037 -0.02438 0 0 0.46892 -1.04007 -0 -0 -0.20097 -0.18359 0 0 0 0 0 0.24047 0 0 0 -0.15728 0 1.8394 1.13637 0.58211 1.38907
TYR_169 -8.18916 1.39255 3.13455 -1.35175 0.54453 0.89818 1.09024 -2.08249 -0 -0 0.14124 -0.24138 0 0 -0.45429 0 0 0.44312 0.00757 0 2.09441 -0.40318 4e-05 1.2797 -0.42965 0.9553 -1.17045
GLU_170 -2.47565 0.59048 2.06507 -0.33242 0.07699 0.37274 0.70558 -1.01342 -0.00051 -0.00229 0.70319 -0.32654 0 0 0 0 0 0.14829 0.05084 0 3.85428 0.07021 0 -2.7348 5.62932 2.1507 9.53205
PRO_171 -2.01402 0.48657 0.78762 -0.0787 0 0.04643 0.1473 -0.36729 -0 -0 0.25605 0.6017 0 0 0 0 0 -0.06755 0.04687 0.57212 0 -0.08861 0 -2.4119 5.50494 2.1857 5.60722
ILE_172 -2.8782 0.25127 1.69451 -0.5389 0.358 0.11301 0.3099 -1.07876 -0 -0 -0.07673 -0.15371 0 0 0 0 0 0.17191 0.02967 0.74073 0 0.16943 0 0.73287 -0.0485 1.18289 0.97938
VAL_173 -4.54507 1.06008 0.44693 -0.3346 0.30328 0.07366 0.33011 -0.83388 -0 -0 0.58134 -0.73934 0 0 0 0 0 0.12227 0.01689 0.26681 0 -0.24939 0 1.9342 -0.03407 1.86054 0.25975
GLN_174 -5.25163 0.60098 3.01184 -0.2316 0.01746 0.15556 1.04014 -1.4028 -0.01549 -0.1287 -0.8799 -0.6723 0 0 0 -0.43927 0 0.11226 0.00122 0 2.94687 -0.01767 0 -0.18838 -0.24815 2.36014 0.77058
PHE_175 -6.93644 0.75576 3.98048 -0.53838 0.02895 0.19813 2.60735 -2.239 -0 -0 -2.72606 0.30229 0 0 0 0 0 -0.00838 0.21566 0 2.32461 0.02804 0 1.0402 -0.10895 1.0965 0.02074
ARG_176 -5.06781 0.4183 2.62153 -0.8399 0.24934 0.6493 0.5739 -1.42932 -0.03304 -0.25178 0.05413 0.00067 0 0 0 0 0 -0.01586 0.01991 3.16596 0 -0.21485 0 -1.2888 -0.01689 0.51916 -0.88606
TRP_177 -10.8191 1.62612 5.49313 -1.36018 0.4796 0.34495 2.64607 -3.68723 -0 -0 -0.37872 -1.06996 0 0 0 0 0 0.05201 0.02785 0 1.78406 -0.1283 0 1.6906 0.62448 0.54455 -2.1301
MET_178 -7.69497 0.73927 3.32031 -0.48585 0.17332 0.2366 0.39145 -2.05475 -0 -0 0.67785 -0.28036 0 0 0 0 0 0.00792 0.34526 2.22221 0 -0.09833 0 0.60916 0.59714 0.59231 -0.70145
GLY_179 -4.63997 0.39764 3.08835 -6e-05 0 0 1.61993 -1.76208 -0.0205 -0.19918 -0.95384 -0.36027 0 0 0 0 0 -0.03036 0 0 0 0.72822 0 0.83697 0.31521 0.47573 -0.5042
ASP_180 -5.59251 0.73646 7.00824 -0.22239 0.11866 0.71516 3.06677 -3.04948 -0.04129 -0.25165 -2.59138 -1.51416 0 0 -0.53455 0 0 -0.02321 0.07494 0 2.08118 -0.74573 0 -2.3716 0.07997 0.54943 -2.50715
MET_181 -4.24408 0.47806 3.71438 -0.59422 0.12411 0.18181 1.25861 -1.55489 -0 -0 -0.39201 -0.00641 0 0 0 0 0 0.1934 0.10575 0.82561 0 0.15599 0 0.60916 -0.11108 0.51874 1.26293
ALA_182 -3.3434 0.68922 3.08571 -0.02758 0.00413 0 0.85179 -1.65952 -0.00572 -0.03583 -1.20347 -0.44768 0 0 -0.53455 0 0 -0.05374 0 0 0 -0.03613 0 1.8394 -0.12748 0.4291 -0.57576
CYS_183 -3.07403 0.62035 2.72671 -0.06355 0.0083 0.02284 1.04875 -1.29657 -0 -0 -1.25881 -1.07191 0 0 0 0 0 -0.05388 0.07671 0.06672 0 0.39338 0 3.6196 0.212 0.43222 2.40885
GLU_184 -4.39826 0.40098 4.28354 -0.19138 0.03194 0.27652 0.9719 -1.89153 -0.03015 -0.14543 -0.19153 -0.57257 0 0 0 0 0 0.05337 0.06615 0 3.17122 -0.01453 0 -2.7348 0.41784 0.33888 -0.15784
VAL_185 -4.33044 0.80597 1.20886 -0.3689 0.27972 0.08893 1.1069 -1.10994 -0 -0 -0.33356 -0.29645 0 0 0 0 0 0.17944 0.01121 0.91294 0 -0.67955 0 1.9342 0.12868 0.99511 0.53313
PRO_186 -2.99114 0.64984 1.97492 -0.12718 0.00034 0.09328 0.60333 -0.80759 -0.00405 -0.05656 -0.63012 0.25082 0 0 0 0 0 -0.03069 0.0355 0.18149 0 -1.16391 0 -2.4119 -0.20107 1.02058 -3.61413
GLN_187 -2.15573 0.08045 2.3034 -0.68703 0.11236 0.47676 0.72414 -1.052 -0 -0 -1.40613 -0.20545 0 0 -0.85602 0 0 0.05205 0.01373 0 2.65497 0.17136 0 -0.18838 -0.31902 0.32065 0.04011
LEU_188 -5.98012 0.5669 2.52952 -0.73064 0.61168 0.29595 1.37737 -1.99459 -0 -0 -1.20536 0.07599 0 0 -0.85602 0 0 -0.02372 0.51727 1.27545 0 -0.12126 0 0.18072 0.12897 0.55321 -2.79867
HIS_189 -4.98501 0.33198 3.7954 -0.45302 0.01994 0.51315 1.99939 -2.11716 -0 -0 -2.31473 -0.19286 0 0 0 0 0 0.04624 0.02466 0 1.92126 -0.14131 0 -0.45461 0.10614 0.49536 -1.40515
TYR_190 -6.86709 1.0259 2.71059 -0.50866 0.11138 0.24818 1.42775 -2.13667 -0.0041 -0.01288 -1.41776 -0.25639 0 0 -0.36728 0 0 -0.01191 0.00344 0 3.95346 -0.06897 0.01176 1.2797 -0.10479 0.50977 -0.47456
PHE_191 -5.37307 0.41487 3.37419 -0.65388 0.09983 0.38917 2.32212 -1.96802 -0 -0 -2.4205 0.10627 0 0 0 0 0 -0.06594 0.07312 0 2.27474 -0.25461 0 1.0402 0.11849 0.53937 0.01634
LYS_192 -6.1881 0.66173 6.11493 -0.55082 0.08669 0.4146 1.75086 -2.43991 -0.0041 -0.01288 -3.8053 0.42099 0 0 0 -0.6713 0 0.1126 0.41805 2.61547 0 0.00407 0 -1.5107 0.10201 0.62849 -1.85264
THR_193 -2.65281 0.07074 2.58334 -0.18353 0.07983 0.14615 1.15744 -1.42672 -0.0006 -0.00248 -0.10434 -2.14111 0 0 0 0 0 0.17079 0.36717 0.2687 0 0.65079 2.31972 -1.0874 0.92001 0.79804 1.93373
GLY_194 -2.02034 0.40585 1.84391 -5e-05 0 0 1.08624 -0.97566 -0.0101 -0.11702 -0.09172 -0.30474 0 0 0 0 0 0.01191 0 0 0 -0.88726 0 0.83697 1.85602 1.39662 3.03063
ARG_195 -3.38573 0.45578 1.83453 -0.65976 0.16528 0.48963 0.53455 -1.06423 -0 -0 0.50635 -0.29042 0 0 0 0 0 0.00602 0.00604 1.89078 0 -0.16873 0 -1.2888 1.31509 1.27503 1.62141
TRP_196 -8.47946 1.04047 4.64969 -1.15678 0.0566 0.93536 1.72007 -2.84464 -0 -0 -0.47623 -0.4301 0 0 0 0 0 0.06141 0.23632 0 1.32371 -0.47593 0 1.6906 0.90579 0.48558 -0.75753
SER_197 -5.51136 0.49454 5.49531 -0.03168 0 0.07333 1.74838 -2.45929 -0 -0 -2.55018 -0.13431 0 0 0 -0.39531 0 0.00012 2e-05 0.16566 0 -0.43394 0.60495 -0.77834 0.29705 1.02603 -2.38901
ASP_198 -6.69931 1.29967 7.67393 -0.17796 0.02987 0.5499 2.74216 -3.58163 -0.01113 -0.08401 -1.60248 -1.33609 0 0 -0.45429 0 0 1.21378 0.07691 0 2.72172 -0.58439 0 -2.3716 -0.08781 1.76619 1.08342
ILE_199 -4.16227 0.77322 2.80507 -0.67322 0.51476 0.16044 1.67387 -1.85238 -0.00544 -0.09601 -0.39828 0.3941 0 0 0 0 0 0.05309 0.24043 0.73959 0 -0.12305 0 0.73287 -0.06047 2.01891 2.73523
ASN_200 -5.213 0.59927 5.41098 -0.27207 0.12751 0.46771 2.29648 -2.7908 -0.00544 -0.09601 -1.90346 -0.82917 0 0 0 0 0 0.10903 0.05769 0 2.1362 -0.44011 0 -0.93687 0.09837 1.32213 0.13844
ALA_201 -2.90075 0.31563 1.60461 -0.02802 0.02632 0 1.02184 -1.27013 -0 -0 0.12043 -0.57649 0 0 0 0 0 0.01246 0 0 0 0.19081 0 1.8394 0.64293 0.68897 1.68802
GLY_202 -2.58642 0.4588 2.60987 -4e-05 0 0 0.69208 -1.38218 -0 -0 -0.51806 -0.38904 0 0 0 0 0 -0.16397 0 0 0 -1.23827 0 0.83697 -0.00417 0.53755 -1.14688
TYR_203 -8.23623 0.92129 5.26589 -0.51956 0.35377 0.21757 2.58543 -3.24893 -0.02071 -0.19854 -3.32897 -0.20836 0 0 0 0 0 -0.00216 0.07349 0 4.10744 -0.09534 4e-05 1.2797 -0.63982 0.71385 -0.98014
TRP_204 -4.3676 0.30927 2.32708 -0.62339 0.1423 0.30569 1.18331 -1.56121 -0.0006 -0.00248 -0.81851 -0.18189 0 0 0 0 0 -0.01602 0.11148 0 2.86341 -0.20882 0 1.6906 0.03986 0.82252 2.01502
GLU_205 -6.2376 0.59443 6.17881 -0.35094 0.06971 0.4387 1.65158 -2.46373 -0.00956 -0.03167 -4.04034 -0.52642 0 0 0 -1.06661 0 0.01969 0.04184 0 3.82985 -0.01828 0 -2.7348 0.21807 0.47417 -3.96309
ILE_206 -4.25626 0.273 3.03693 -0.46929 0.3585 0.09707 2.386 -1.76252 -0.00228 -0.00626 -2.27892 0.09248 0 0 0 0 0 -0.01812 0.0147 0.48552 0 -0.72951 0 0.73287 -0.27481 0.3766 -1.94431
PHE_207 -7.47105 1.20257 1.21851 -0.58074 0.1583 0.29984 0.28545 -1.60204 -0.01646 -0.05565 -0.81804 0.03639 0 0 0 0 0 -0.0539 0.00379 0 2.6718 -0.20353 0 1.0402 -0.22996 0.50372 -3.61079
VAL_208 -3.9622 0.33945 2.54357 -0.27881 0.17882 0.06178 1.92513 -1.52398 -0.00228 -0.00626 -2.48035 -0.36968 0 0 0 0 0 0.15311 0.00026 0.17745 0 -0.63583 0 1.9342 -0.07488 0.4488 -1.57171
CYS_209 -4.24679 0.70124 2.6263 -0.07102 0.00353 0.068 0.37244 -1.16885 -0.00691 -0.02417 -1.64439 -0.31243 0 0 -0.45079 0 0 0.29761 0.07208 0.13659 0 -0.26613 0 3.6196 -0.04272 0.99585 0.65903
ARG_210 -3.02 0.28768 2.82244 -0.92484 0.18299 0.69795 0.63964 -1.31021 -0.00439 -0.06094 -0.29245 -0.30675 0 0 -0.45079 0 0 0.33756 0.05575 1.84742 0 -0.23882 0 -1.2888 -0.04683 1.82509 0.75169
MET_211 -7.134 0.75082 4.28736 -0.21009 0.02138 0.09526 2.68237 -2.10521 -0 -0 -0.3311 -0.54605 0 0 0 0 0 0.56847 0.07539 1.94223 0 0.35982 0 0.60916 0.54797 1.42884 3.04262
ASP_212 -6.98792 1.39646 7.99246 -0.23414 0.02197 0.76848 2.60722 -3.48686 -0.02965 -0.14876 -3.3589 -0.60505 0 0 -0.78948 0 0 0.10121 0.15871 0 2.1396 -0.74249 0 -2.3716 0.97865 0.84709 -1.743
HIS_D_213 -8.21259 1.27415 5.09344 -0.71166 0.18216 0.78294 1.6576 -2.9311 -0.0179 -0.12746 -0.31302 -1.07781 0 0 0 0 0 0.00208 0.05636 0 3.39546 -0.38266 0 -0.45461 0.62453 0.89445 -0.26563
THR_214 -6.25643 0.5424 4.72163 -0.10896 0.04837 0.06947 1.72849 -2.49355 -0 -0 -1.42263 -0.68779 0 0 -0.36728 -0.43927 0 0.00831 0.02496 0.04723 0 -0.40702 2.37855 -1.0874 0.07281 0.86747 -2.76064
GLN_215 -9.50605 1.26586 8.9722 -0.21808 0.01063 0.13658 2.88785 -4.04542 -0 -0 -2.44977 -0.29474 0 0 0 0 0 0.06818 0.01363 0 2.28422 0.14531 0 -0.18838 0.08785 0.93267 0.10254
SER_216 -4.98328 1.03564 4.41348 -0.02909 0 0.06567 1.70168 -2.08331 -0.04231 -0.23333 -2.15183 -0.43986 0 0 -0.53621 0 0 0.21699 0.09636 0.37399 0 -0.22427 0.60016 -0.77834 0.0104 1.34592 -1.64153
PRO_217 -6.2892 1.1665 1.86344 -0.1941 0.00243 0.13726 0.87155 -0.9453 -0 -0 0.44798 0.06256 0 0 0 0 0 -0.00614 0.01008 0.40636 0 -0.87706 0 -2.4119 -0.52908 1.08758 -5.19705
LEU_218 -7.01148 0.9579 1.86766 -0.60375 0.27041 0.18873 0.54865 -1.72711 -0 -0 -0.79825 -0.00523 0 0 0 0 0 0.00173 0.55478 1.39742 0 0.2006 0 0.18072 0.16191 0.70633 -3.10899
LYS_219 -4.80345 0.55328 3.8866 -0.3941 0.06042 0.19398 1.47077 -1.91448 -0 -0 -1.12569 0.10695 0 0 0 0 0 -0.0439 0.01176 1.78162 0 0.05999 0 -1.5107 0.30287 0.50222 -0.86187
ASN_220 -2.68531 0.12317 2.27779 -0.17388 0.01732 0.24294 0.75931 -1.20864 -0 -0 -0.21079 -0.32844 0 0 0 0 0 -0.00958 0.00458 0 1.78832 0.02139 0 -0.93687 -0.04168 0.10993 -0.25043
HIS_D_221 -2.16761 0.10102 2.63977 -0.4535 0.01622 0.33006 1.04667 -1.23432 -0.01217 -0.14832 -0.953 -0.24273 0 0 -0.89447 0 0 -0.05744 0.06321 0 1.53807 -0.07543 0 -0.45461 -0.25165 0.12933 -1.0809
ASN_222 -2.03131 0.09561 2.50712 -0.16868 0.01981 0.22645 0.99343 -1.18335 -0 -0 -0.98572 -0.21453 0 0 -0.89447 0 0 -0.01021 0.00071 0 1.7936 0.37028 0 -0.93687 -0.29336 0.14884 -0.56265
SER_223 -1.59579 0.05867 1.39968 -0.02787 0 0.06555 0.4908 -0.72193 -0.01217 -0.14832 -0.40924 -0.29903 0 0 0 0 0 -0.01168 0.00185 0.0554 0 -0.5258 0.60215 -0.77834 -0.18787 0.08244 -1.96148
CYS_224 -4.70715 0.51312 3.60469 -0.0739 6e-05 0.03881 1.30745 -1.70924 -0.01063 -0.10736 -1.69119 0.08995 0 0 0 0 0 0.1572 0.00112 1.69044 0 -0.01685 0 3.6196 -0.18988 0.19844 2.71469
LYS_225 -3.33517 0.50979 2.25151 -0.35769 0.03701 0.17049 0.6952 -1.09531 -0.0156 -0.06659 -1.26222 0.10531 0 0 0 0 0 -0.05667 0.0052 1.56343 0 -0.01189 0 -1.5107 -0.23338 0.35847 -2.24881
LEU_226 -7.69307 0.70848 3.37807 -0.6039 0.18935 0.15915 2.44191 -2.36058 -0 -0 -0.75767 0.25944 0 0 -1.09191 0 0 0.09801 0.08228 0.83704 0 -0.08471 0 0.18072 -0.14464 0.58865 -3.81338
THR_227 -5.30107 0.7674 2.3506 -0.18203 0.12137 0.06223 1.0142 -1.86359 -0.03063 -0.27988 -1.01118 -0.75227 0 0 -0.04868 0 0 -0.01635 0.05726 0.81616 0 -0.73532 2.29934 -1.0874 0.375 0.57099 -2.87384
ALA_228 -2.63715 0.18328 0.58086 -0.01941 0 0 0.51488 -0.80369 -0 -0 -0.84711 -0.36629 0 0 -0.04868 0 0 0.01727 0 0 0 -0.50864 0 1.8394 0.29222 0.45221 -1.35084
TYR_229 -9.47035 1.55577 3.36323 -1.10084 0.31008 0.53503 1.91613 -2.79487 -0.01592 -0.06263 -0.96601 -0.45561 0 0 -0.36075 0 0 0.44993 0.09174 0 2.04173 -0.49761 0.76867 1.2797 0.03641 1.62413 -1.75206
GLU_230 -2.90287 0.62758 2.99189 -0.20623 0.03673 0.28576 1.73042 -1.37932 -0 -0 -2.06656 -0.54133 0 0 0 -0.72248 0 0.12481 0.00949 0 3.34062 -0.04758 0 -2.7348 5.79266 3.34401 7.6828
PRO_231 -4.40978 1.05077 1.30013 -0.11368 0.13401 0.07943 0.6608 -1.00818 -0 -0 -1.26077 0.22764 0 0 -0.36075 0 0 -5e-05 0.04821 1.14275 0 -0.87818 0 -2.4119 6.12759 2.48048 2.80851
ILE_232 -8.871 0.89179 3.76544 -0.63147 0.52787 0.11863 2.96717 -2.88925 -0.01592 -0.06263 -1.77758 0.63723 0 0 0 0 0 -0.07232 0.081 0.93487 0 -0.28271 0 0.73287 0.10442 0.87097 -2.97063
VAL_233 -6.62134 1.00723 1.33442 -0.29924 0.24007 0.07113 1.38205 -1.76699 -0 -0 -0.34278 -0.19602 0 0 0 0 0 0.044 0.00221 0.11998 0 -0.42627 0 1.9342 -0.44045 0.73752 -3.22027
GLN_234 -9.29163 0.79823 7.2417 -0.76071 0.35797 0.87409 3.11854 -3.44636 -0 -0 -3.28563 -0.44914 0 0 -0.29196 0 0 0.15061 0.02761 0 5.30155 0.01986 0 -0.18838 0.50762 0.95795 1.64192
PHE_235 -8.78306 1.23066 3.31176 -0.55717 0.05154 0.25772 2.78763 -2.44916 -0 -0 -1.31648 0.09583 0 0 0 0 0 0.23391 0.02628 0 2.13756 -0.33696 0 1.0402 0.52855 1.00167 -0.73953
ARG_236 -5.50216 0.59056 4.1944 -0.59558 0.06209 0.38967 1.35145 -1.74793 -0 -0 -1.09256 0.28549 0 0 0 -1.02447 0 0.04951 0.26102 2.17134 0 -0.00592 0 -1.2888 -0.21403 1.92473 -0.1912
TRP_237 -9.67111 2.83717 4.71493 -0.74077 0.03106 0.0546 2.35673 -3.21297 -0 -0 -1.88553 -0.31122 0 0 0 -0.44442 0 0.07571 0.0025 0 2.68276 1.88368 0 1.6906 5.51437 3.39279 8.97088
MET_238 -2.71103 0.64562 2.15287 -0.64318 0.27442 0.30963 0.88294 -0.9954 -0 -0 0.47247 -0.70001 0 0 0 0 0 -0.04052 0.31678 1.86114 0 0.41062 0 0.60916 6.05448 2.0273 10.9273
GLY_239 -0.92036 0.05736 1.17113 -6e-05 0 0 0.08579 -0.55937 -0.01993 -0.07059 0.32628 -0.36508 0 0 0 0 0 -0.14612 0 0 0 -1.53135 0 0.83697 0.32392 0.41373 -0.39767
ASP_240 -3.80962 0.89608 4.25061 -0.10334 0.00562 0.30421 1.67398 -2.08437 -0.01993 -0.07059 -1.89419 -1.26117 0 0 -0.86046 0 0 0.06845 0.01088 0 2.55816 -0.28032 0 -2.3716 -0.07277 0.51552 -2.54485
MET_241 -3.43137 0.32344 2.76747 -0.62216 0.16885 0.20253 1.4732 -1.51607 -0 -0 -2.66425 -0.14029 0 0 -0.86046 0 0 -0.00717 0.04218 2.76689 0 -0.01001 0 0.60916 -0.04214 0.41988 -0.52029
ALA_242 -4.37531 0.98241 1.08732 -0.02492 0.0002 0 0.08189 -1.45537 -0 -0 0.38513 -0.25884 0 0 0 0 0 0.71068 0 0 0 0.16206 0 1.8394 0.07449 0.8588 0.06793
CYS_243 -3.37549 0.33746 1.34814 -0.03615 0 0.01377 0.42938 -0.7594 -0.00604 -0.07952 0.18352 -0.35051 0 0 0 0 0 0.66027 0.00654 0.31949 0 0.2647 0 3.6196 0.40508 1.20142 4.18228
GLU_244 -5.27928 0.70692 4.64643 -0.48926 0.28852 0.77353 2.058 -2.31647 -0 -0 -2.03899 -1.561 0 0 -1.02861 0 0 0.00097 0.07157 0 4.59697 -0.09072 0 -2.7348 0.5801 0.7018 -1.1143
VAL_245 -7.5146 0.93217 2.71772 -0.38449 0.48201 0.09448 2.6201 -2.25268 -0 -0 -1.75733 -0.56397 0 0 -1.02861 0 0 -0.03794 0.02235 0.97635 0 -0.61461 0 1.9342 0.53603 1.38348 -2.45532
PRO_246 -7.71612 1.85368 3.05211 -0.07164 0 0.04483 1.89414 -1.58169 -0.01063 -0.10736 -0.71288 0.60487 0 0 0 0 0 -0.06978 0.0486 0.42569 0 -0.5377 0 -2.4119 0.00415 1.71867 -3.57295
GLN_247 -6.269 0.44564 4.62146 -0.26047 0.03747 0.1951 2.85877 -2.35185 -0 -0 -3.34988 -0.42477 0 0 0 -1.20559 0 -0.08941 0.01574 0 2.86981 -0.19019 0 -0.18838 -0.31181 0.70579 -2.89157
LEU_248 -4.7301 0.52918 2.23427 -0.51069 0.24537 0.15767 1.31711 -1.52607 -0.01982 -0.11982 -1.07961 0.03371 0 0 0 0 0 -0.04443 0.04171 0.33511 0 0.0735 0 0.18072 -0.25224 0.51938 -2.61506
HIS_D_249 -6.49899 0.45761 5.45296 -0.57226 0.01528 0.37203 2.2825 -2.81918 -0.02401 -0.16263 -2.05433 -0.61579 0 0 0 0 0 -0.01692 0.00294 0 1.89754 -0.46261 0 -0.45461 -0.06389 0.56226 -2.7021
TYR_250 -6.87287 0.5231 3.21426 -0.86479 0.16693 0.41243 1.39749 -2.06218 -0.02077 -0.23078 -0.77022 -0.49554 0 0 0 0 0 -0.01698 0.00876 0 2.62028 0.15511 0.00955 1.2797 0.38848 0.43172 -0.72629
PHE_251 -10.2989 1.97436 3.65874 -0.60332 0.16733 0.23268 2.53541 -2.93782 -0.00226 -0.03424 -1.04764 -0.13919 0 0 0 0 0 0.50868 1.02879 0 2.17999 0.10558 0 1.0402 0.68864 1.00346 0.06046
LYS_252 -3.80508 0.34273 2.3285 -0.4145 0.06173 0.21526 0.8526 -1.31201 -0 -0 -0.78806 0.09266 0 0 0 0 0 0.158 0.00583 1.73415 0 -0.11227 0 -1.5107 0.12435 1.23081 -0.79601
THR_253 -4.03657 0.57173 2.49949 -0.19239 0.09608 0.06847 1.16493 -1.54729 -0.02079 -0.14639 -0.87236 -1.12756 0 0 -0.16091 0 0 -0.00258 0.02043 0.22157 0 -0.08602 2.30011 -1.0874 0.20125 0.86955 -1.26665
GLY_254 -2.57483 0.19254 1.73969 -0.00092 0 0 0.6762 -1.04698 -0 -0 -1.01852 -0.31303 0 0 -0.6024 0 0 -0.12814 0 0 0 -1.39227 0 0.83697 0.68617 0.72464 -2.22088
ARG_255 -2.30196 0.14148 1.85856 -0.89031 0.19492 0.63262 0.52652 -1.00815 -0.00861 -0.05185 -0.87453 -0.07221 0 0 -0.44149 0 0 0.01585 0.03249 1.81729 0 -0.22977 0 -1.2888 0.14693 0.47823 -1.32278
TRP_256 -7.35215 0.66539 1.42218 -1.50392 0.15511 0.95112 0.14143 -1.59508 -0 -0 0.01765 -0.22468 0 0 0 0 0 0.03698 0.25188 0 2.47786 -0.21035 0 1.6906 0.04578 0.32567 -2.70452
SER_257 -3.0758 0.2807 2.8173 -0.02989 0 0.06886 0.76266 -1.3476 -0.00604 -0.07952 -0.28678 -0.20502 0 0 0 0 0 -0.00353 0.01915 0.06476 0 -0.52194 0.70509 -0.77834 -0.00024 0.28047 -1.3357
ASP_258 -1.76246 0.09369 1.86012 -0.13057 0.04523 0.41531 0.15072 -0.78623 -0.0022 -0.00605 -0.23435 -1.05395 0 0 0 0 0 -0.07463 0.01389 0 2.59257 -0.58919 0 -2.3716 -0.43533 0.34182 -1.93323
ILE_259 -6.01282 1.02086 1.37737 -0.50029 0.48328 0.11796 1.31192 -1.65318 -1e-05 -0.00051 -0.49786 -0.08369 0 0 0 0 0 0.01133 0.03947 0.3268 0 -0.67809 0 0.73287 -0.49943 0.50092 -4.0031
ASN_260 -3.0881 0.09523 2.76459 -0.1942 0.01984 0.30651 0.87951 -1.39053 -0.01979 -0.09429 -0.8745 -0.60268 0 0 -1.09572 0 0 0.00326 0.0028 0 2.55862 -0.55172 0 -0.93687 -0.24555 0.71628 -1.7473
ALA_261 -3.52929 0.5513 2.55929 -0.02494 0 0 1.34466 -1.50709 -0.01043 -0.09405 -1.05344 -0.19329 0 0 0 0 0 -0.04472 0 0 0 -0.12302 0 1.8394 -0.48392 0.59311 -0.17643
GLY_262 -2.88557 0.49482 1.90869 -0.00011 0 0 0.72706 -1.11373 -0 -0 0.5077 -0.23522 0 0 0 0 0 0.11111 0 0 0 -1.33416 0 0.83697 0.83418 0.534 0.38575
TYR_263 -2.24198 0.37958 1.06125 -0.62102 0.07748 0.33194 0.12378 -0.80076 -0.01038 -0.11713 0.63562 -0.20974 0 0 0 0 0 0.10598 0.00726 0 1.86686 -0.35282 0.00769 1.2797 1.12814 0.52962 3.18106
TRP_264 -5.27915 0.4381 2.90304 -0.74265 0.05168 0.34619 0.80454 -1.59036 -0 -0 -0.53039 -0.21248 0 0 -0.67912 0 0 0.28738 0.00331 0 1.56 -0.17669 0 1.6906 -0.11011 0.38846 -0.84766
GLU_265 -2.45863 0.19536 1.55756 -0.2193 0.02817 0.33048 0.37675 -0.81982 -0.00821 -0.02482 -0.33798 -0.53944 0 0 0 0 0 0.03855 0.00313 0 3.55703 0.19018 0 -2.7348 0.08271 0.46821 -0.31486
ILE_266 -6.41812 0.74894 1.38565 -0.47968 0.36632 0.11632 0.821 -1.53201 -0.0004 -0.00108 -0.29008 -0.14321 0 0 0 0 0 -0.05221 0.02541 0.31951 0 -0.70235 0 0.73287 -0.18861 0.58611 -4.70562
PHE_267 -6.24284 0.68366 3.83669 -0.67868 0.15539 0.41181 1.61451 -2.28146 -0.00821 -0.02482 -1.12093 0.13322 0 0 0 0 0 -0.00725 0.08177 0 2.17771 -0.34811 0 1.0402 0.15468 0.61875 0.19609
VAL_268 -4.50696 0.33797 1.32417 -0.32521 0.36578 0.07344 1.1983 -1.18873 -0.0004 -0.00108 -0.50564 -0.34771 0 0 0 0 0 -0.07587 0.06681 2.3664 0 -0.48242 0 1.9342 0.11697 0.40565 0.75569
CYS_269 -4.5169 0.78089 3.35132 -0.04817 0 0.0276 1.16999 -1.65767 -0 -0 -0.63573 -0.09242 0 0 0 0 0 0.28075 0.07697 1.72636 0 -0.37252 0 3.6196 -0.25398 0.35594 3.81205
ARG_270 -5.69787 0.46446 4.19739 -0.68151 0.11448 0.38735 1.57887 -1.99865 -0 -0 -2.03681 0.50479 0 0 -1.09191 0 0 0.02828 0.08909 2.51517 0 -0.08468 0 -1.2888 -0.14305 0.55902 -2.58439
MET_271 -9.0455 1.44442 4.24076 -0.39849 0.06218 0.01766 1.53028 -2.01619 -0 -0 -0.38187 0.14654 0 0 0 0 0 3e-05 0.42021 1.63532 0 0.24057 0 0.60916 -0.39127 0.75647 -1.12971
ASP_272 -2.90208 0.55824 2.46973 -0.11008 0.01537 0.31736 1.18737 -1.16325 -0 -0 -1.45115 0.04183 0 0 0 -0.76117 0 -0.02556 0.00253 0 2.52371 0.22209 0 -2.3716 -0.25964 0.59225 -1.11405
HIS_D_273 -9.25673 1.22151 7.78459 -0.80301 0.04199 1.02934 3.05876 -3.68725 -0 -0 -2.51491 -0.32874 0 0 -0.92881 0 0 -0.00179 0.23787 0 1.79987 -0.31967 0 -0.45461 -0.02677 0.56745 -2.58091
THR_274 -3.91111 0.47878 3.14779 -0.149 0.06331 0.05264 1.52772 -1.63832 -0 -0 -0.99199 -0.07877 0 0 -0.63685 0 0 0.04201 0.01752 0.19985 0 0.28559 2.30891 -1.0874 -0.10865 0.59555 0.11758
GLN_275 -7.24558 0.74034 5.36984 -0.29193 0.03759 0.1306 2.32329 -2.45983 -0 -0 -2.58172 0.19877 0 0 0 -1.02447 0 -0.07235 0.16447 0 2.87129 0.21813 0 -0.18838 0.1012 0.44084 -1.26791
SER_276 -6.54414 0.89615 5.96447 -0.05078 0.00989 0.07941 3.0478 -2.85833 -0.00026 -0.00129 -1.859 -0.85754 0 0 0 0 0 0.94554 0.01373 0.21585 0 0.13143 1.73083 -0.77834 0.65567 1.12786 1.86897
PRO_277 -6.20257 1.34552 2.2162 -0.14997 0.00032 0.10858 0.83643 -1.12545 -0.00026 -0.00129 -0.30608 0.16602 0 0 0 0 0 0.04383 0.00077 0.46613 0 -1.00256 0 -2.4119 0.16808 1.35784 -4.49034
LEU_278 -7.75351 1.00717 1.81235 -0.4447 0.20786 0.06913 1.16146 -2.05693 -0 -0 -0.36454 0.08537 0 0 0 0 0 -0.00163 0.06173 0.65159 0 0.00658 0 0.18072 -0.31569 0.88991 -4.80314
LYS_279 -4.10739 0.1843 2.51209 -0.45266 0.13386 0.231 0.2327 -1.43639 -0 -0 -0.08691 -0.05651 0 0 0 0 0 0.00435 0.09578 2.79432 0 0.06773 0 -1.5107 0.07167 0.50986 -0.8129
ASN_280 -3.40993 0.16101 3.21733 -0.19458 0.00667 0.29587 0.82616 -1.60359 -0 -0 -1.5151 -0.44171 0 0 -0.34809 -0.59879 0 -0.03206 0.02693 0 2.25448 0.11692 0 -0.93687 0.08793 0.25451 -1.8329
HIS_D_281 -3.65997 0.20206 3.28061 -0.36432 0.00336 0.41887 0.48117 -1.62708 -0.00641 -0.0969 -0.68606 -0.21727 0 0 0 0 0 0.07518 0.003 0 1.8297 -0.26866 0 -0.45461 -0.13244 0.26139 -0.95841
ASN_282 -5.48143 0.55979 4.55353 -0.16882 0.0027 0.21743 1.8758 -2.11914 -0 -0 -0.89711 -0.87435 0 0 0 0 0 -0.00562 0.00044 0 2.71312 -0.13895 0 -0.93687 -0.13899 0.38531 -0.45314
SER_283 -5.02126 0.55424 5.09383 -0.02955 3e-05 0.04278 2.7419 -2.4117 -0.00219 -0.01251 -2.88248 -0.72532 0 0 -0.43761 0 0 0.32825 0.00235 1.14285 0 -0.38452 1.72082 -0.77834 0.34762 0.82262 0.11181
CYS_284 -7.41261 1.82591 4.51239 -0.03714 0 0.0168 1.36035 -2.49691 -0.00017 -0.00309 -0.11103 -0.41668 0 0 0 0 0 16.6371 0.00138 0.45739 0 0.07882 0 3.6196 2.97708 10.3013 31.3106
LYS_285 -3.53536 0.82059 2.71513 -0.39047 0.0576 0.17566 0.31336 -1.28054 -0 -0 -0.16773 -0.06531 0 0 -0.3471 0 0 0.03489 0.02877 1.76243 0 0.13538 0 -1.5107 2.83923 10.2633 11.8492
LEU_286 -4.73682 0.48015 3.11719 -0.493 0.23706 0.11819 1.17551 -1.69309 -0.03908 -0.12398 -0.2855 0.15198 0 0 -0.82135 0 0 0.05225 0.09899 0.55161 0 -0.18308 0 0.18072 0.47444 0.64705 -1.09077
THR_287 -3.90827 0.36221 2.83247 -0.10831 0.04706 0.05781 1.29283 -1.63798 -0.00658 -0.08526 -0.1293 -0.66178 0 0 0 0 0 -0.02234 0.0024 0.2741 0 -0.55599 2.31853 -1.0874 0.52388 0.31615 -0.17577
ALA_288 -3.04074 0.15404 3.40505 -0.03079 0.02017 0 1.13907 -1.84759 -0.03908 -0.12398 -0.66014 -0.50933 0 0 -0.43761 0 0 0.01257 0 0 0 -0.09554 0 1.8394 0.42134 0.26646 0.47328
TYR_289 -12.1023 1.80708 5.20501 -0.58042 0.04437 0.23961 3.00815 -3.72648 -0.00658 -0.08526 -2.06012 -0.08357 0 0 -0.3471 0 0 0.05833 0.33797 0 2.33304 -0.19402 1.13136 1.2797 0.00121 0.92692 -2.81314
GLU_290 -5.67293 0.68431 5.80549 -0.52953 0.07808 0.75191 1.83823 -2.62597 -0 -0 -0.97551 -1.23574 0 0 0 0 0 0.02484 0.00231 0 3.57165 0.19767 0 -2.7348 1.13516 1.43927 1.75442
PRO_291 -3.21616 0.46632 2.33427 -0.12929 0.00037 0.09272 0.52789 -1.1406 -0 -0 -0.45133 0.2381 0 0 0 0 0 0.11921 0.00187 0.14825 0 -1.15052 0 -2.4119 0.94045 0.68085 -2.9495
ILE_292 -4.55077 0.43583 2.87003 -0.47883 0.33592 0.10332 1.18318 -1.77707 -0 -0 -1.29634 0.29085 0 0 -0.50637 0 0 -0.07959 0.03464 0.34574 0 -0.4201 0 0.73287 -0.55708 0.36092 -2.97285
VAL_293 -7.82614 1.40415 1.57264 -0.29503 0.29168 0.06741 1.6873 -2.17553 -0 -0 -0.86052 0.25105 0 0 0 0 0 -0.04174 0.13853 0.12816 0 -0.25113 0 1.9342 -0.51637 0.66005 -3.8313
GLN_294 -3.40317 0.13624 3.83082 -0.69543 0.15486 0.79249 1.85135 -1.7588 -0 -0 -2.10491 -0.81687 0 0 -1.48197 0 0 0.0917 0.21345 0 2.40524 -0.02971 0 -0.18838 -0.07965 0.80493 -0.27783
PHE_295 -7.86143 0.77717 2.41625 -0.56468 0.02193 0.23749 1.67231 -1.89461 -0 -0 -1.7557 0.16873 0 0 0 0 0 -0.04391 0.00016 0 2.54836 0.19326 0 1.0402 0.00359 0.62043 -2.42044
ARG_296 -5.35827 0.31191 3.3196 -0.48145 0.05623 0.23633 0.33363 -1.48749 -0.00757 -0.03395 0.20925 0.43605 0 0 0 0 0 -0.01689 0.01794 2.38585 0 -0.17832 0 -1.2888 -0.1474 0.34484 -1.34852
TRP_297 -8.21303 1.07312 1.01642 -0.98804 0.16532 0.77505 0.03418 -1.45227 -0 -0 -0.21165 -0.09511 0 0 0 0 0 0.10326 0.05562 0 2.33734 -0.06013 0 1.6906 0.16407 0.29574 -3.30952
MET_298 -3.7508 0.30575 2.1613 -0.38907 0.08245 0.16391 0.50394 -1.00848 -0 -0 -0.15105 -0.32364 0 0 0 0 0 -0.00172 0.38835 1.58357 0 -0.07288 0 0.60916 0.12895 0.22619 0.45591
GLY_299 -1.93251 0.12961 0.98833 -0.0003 0 0 0.4257 -0.67308 -0 -0 -0.62269 -0.16134 0 0 0 0 0 -0.11111 0 0 0 -0.90802 0 0.83697 0.03605 0.13199 -1.86039
ASP_300 -3.29291 0.29248 4.66887 -0.12084 0.00381 0.42408 2.72138 -1.9988 -0 -0 -4.05982 -1.55921 0 0 -1.52353 0 0 0.15084 0.16493 0 3.66957 -0.24203 0 -2.3716 1.40439 0.64856 -1.01985
MET_301 -1.59921 0.42795 1.99266 -0.4981 0.11189 0.13896 0.78207 -0.82254 -0 -0 -1.64107 -0.22951 0 0 -0.74768 0 0 -0.04865 0.01172 1.1203 0 0.46952 0 0.60916 1.79778 1.33855 3.21379
ALA_302 -3.3165 0.45027 2.87058 -0.01777 0 0 2.32252 -1.72367 -0 -0 -2.446 -0.30241 0 0 -0.77585 0 0 0.03848 0 0 0 -0.09891 0 1.8394 0.65848 0.83165 0.33026
CYS_303 -3.04913 0.18894 1.77021 -0.08683 0 0.05825 0.48584 -1.03579 -0 -0 -1.76376 -0.05702 0 0 0 0 0 -0.00744 0.03372 0.28937 0 -0.46528 0 3.6196 0.27113 0.20119 0.453
GLU_304 -4.41279 0.1866 2.74169 -0.68584 0.29301 1.89617 0.74388 -1.25183 -0 -0 -1.16726 -2.62282 0 0 0 0 0 0.01894 0.00653 0 4.11093 0.15227 0 -2.7348 -0.08698 0.22271 -2.5896
VAL_305 -4.81266 1.08412 2.64 -0.26691 0.12596 0.05091 1.68761 -1.62523 -0.02256 -0.15387 -0.34255 0.24159 0 0 0 0 0 -0.09714 0.01522 0.17848 0 -0.16189 0 1.9342 -0.18682 1.0626 1.35103
PRO_306 -2.03584 0.56948 0.90933 -0.0764 0 0.04667 0.42813 -0.45358 -0 -0 0.26405 0.52686 0 0 0 0 0 -0.26744 0.13861 0.29113 0 -0.96827 0 -2.4119 0.44955 1.47463 -1.11499
GLN_307 -2.07663 0.31031 1.67547 -0.28466 0.05984 0.25928 0.52421 -0.86794 -0 -0 -0.1215 -0.81126 0 0 0 0 0 0.41155 0.0083 0 2.74063 -0.06907 0 -0.18838 1.02366 0.72061 3.31442
LEU_308 -6.94867 0.82768 2.69796 -0.47007 0.22782 0.08262 2.03926 -2.14775 -0.02256 -0.15387 -0.72539 0.13449 0 0 0 0 0 0.01295 0.00174 0.59101 0 -0.17738 0 0.18072 0.4182 0.35954 -3.0717
HIS_D_309 -3.70087 0.19196 2.70336 -0.39179 0.00984 0.4573 1.18706 -1.5275 -0 -0 -1.30516 -0.2343 0 0 0 0 0 0.0344 0.00088 0 1.80885 -0.1997 0 -0.45461 -0.18008 0.2601 -1.34025
TYR_310 -7.31598 1.059 1.42406 -0.57841 0.03031 0.29968 0.95208 -1.51323 -0 -0 -0.90679 -0.22232 0 0 0 0 0 0.01238 0.02133 0 1.91652 -0.31285 0.00063 1.2797 -0.26903 0.53329 -3.58963
PHE_311 -5.27604 0.2945 3.45827 -0.6565 0.08345 0.40336 1.98565 -2.00541 -0 -0 -2.40627 0.24307 0 0 0 0 0 -0.00168 0.17632 0 1.88017 -0.2643 0 1.0402 -0.31564 0.62096 -0.7399
LYS_312 -3.3781 0.19078 2.65272 -0.50722 0.15112 0.36848 0.86553 -1.2143 -0 -0 -1.80726 -0.38358 0 0 0 0 0 -0.02852 0.03375 2.32473 0 -0.08595 0 -1.5107 0.02683 0.2569 -2.04482
THR_313 -4.1598 0.36964 3.79487 -0.11168 0.11741 0.07324 2.74439 -1.99579 -0 -0 -1.68306 -1.21773 0 0 -1.37917 0 0 -0.02724 0.34965 0.29799 0 -0.81022 2.43101 -1.0874 0.28095 0.29101 -1.72192
GLY_314 -1.41703 0.23996 1.23575 -5e-05 0 0 0.45049 -0.66135 -0 -0 0.40759 -0.40714 0 0 0 0 0 -0.03036 0 0 0 0.22578 0 0.83697 0.12464 0.32225 1.32749
ARG_315 -3.13285 0.29606 2.83947 -0.5786 0.07965 0.36977 1.26779 -1.38551 -0 -0 -1.46205 -0.16655 0 0 -0.92181 -0.72248 0 -0.02587 0.0508 2.01973 0 -0.2346 0 -1.2888 0.33056 0.45736 -2.20794
TRP_316 -5.4777 0.44699 3.67759 -1.2456 0.06593 0.58866 2.22324 -2.09874 -0 -0 -1.6499 -0.35174 0 0 -0.45736 0 0 -0.00671 0.12195 0 1.78562 -0.48709 0 1.6906 0.56853 0.60123 -0.00448
SER_317 -3.91538 0.29404 1.87445 -0.02691 0 0.06304 0.63719 -1.12987 -0 -0 -0.33597 -0.30945 0 0 0 0 0 0.09213 0.01541 0.21002 0 -0.38918 0.60335 -0.77834 0.19549 0.33658 -2.56338
ASP_318 -3.78387 0.19135 3.98877 -0.15935 0.04435 0.51184 2.25547 -1.93617 -0.01167 -0.04058 -2.09756 -1.62298 0 0 0 0 0 0.02574 0.06499 0 2.5728 -0.40376 0 -2.3716 0.19108 0.34661 -2.23455
ILE_319 -5.42704 0.56133 1.21311 -0.55524 0.47367 0.16058 0.9359 -1.50648 -0 -0 -1.08424 -0.04529 0 0 0 0 0 0.13774 0.1195 3.03798 0 -0.76105 0 0.73287 -0.00601 0.71036 -1.30232
ASN_320 -4.41707 0.26984 3.63742 -0.32264 0.11993 0.57429 2.36311 -1.99529 -0.01167 -0.04058 -0.78156 -0.75707 0 0 -0.86412 0 0 -0.03503 0.00132 0 1.71351 -0.61293 0 -0.93687 -0.24429 0.88291 -1.45678
ALA_321 -3.60925 0.58549 2.12773 -0.02897 0.0096 0 1.29718 -1.58358 -0.0143 -0.07291 -1.81966 -0.47462 0 0 0 0 0 -0.08152 0 0 0 0.09761 0 1.8394 -0.17462 0.80509 -1.09733
GLY_322 -2.92932 0.69209 2.64028 -0.00019 0 0 1.63003 -1.5437 -0 -0 -0.59512 -0.30532 0 0 -0.86412 0 0 -0.14509 0 0 0 1.0816 0 0.83697 0.28977 0.45544 1.24332
TYR_323 -2.18127 0.19959 1.23626 -0.65999 0.04582 0.40814 0.37463 -0.85695 -0 -0 -0.43841 -0.38165 0 0 0 0 0 0.00933 0.06876 0 1.82878 0.19429 3e-05 1.2797 0.66802 0.218 2.01307
TRP_324 -9.51049 1.30999 3.57611 -1.07181 0.05313 0.28594 2.59389 -2.88168 -0.0143 -0.07291 -1.11854 -0.59396 0 0 0 0 0 0.09712 9e-05 0 3.21785 -0.21787 0 1.6906 0.09474 0.71433 -1.84778
GLU_325 -3.78487 0.43071 2.80954 -0.2017 0.03282 0.24984 0.99031 -1.60611 -0 -0 -0.02394 -0.40735 0 0 0 0 0 0.02848 0.19638 0 3.2459 -0.05155 0 -2.7348 -0.20123 0.85781 -0.16977
ILE_326 -2.97176 0.17736 0.73686 -0.47819 0.35108 0.10179 0.00617 -0.8334 -0 -0 0.08692 0.16933 0 0 0 0 0 -0.07155 0.00935 0.41134 0 -0.51212 0 0.73287 -0.42213 0.45779 -2.04828
PHE_327 -8.14256 0.66868 2.77089 -0.62662 0.0367 0.33738 1.01939 -2.53515 -0 -0 -1.09144 0.25025 0 0 0 0 0 0.05694 0.00371 0 2.03539 -0.34114 0 1.0402 -0.44666 0.33366 -4.63038
VAL_328 -1.83033 0.50747 0.61082 -0.3128 0.20132 0.0645 0.01659 -0.52858 -0 -0 0.35399 -0.37129 0 0 0 0 0 0.22653 0.00735 0.13858 0 -0.44246 0 1.9342 -0.31938 0.62641 0.88293
CYS_329 -2.87413 0.57129 1.30327 -0.09126 0.00388 0.06843 0.55478 -0.83918 -0.00743 -0.03227 0.36752 -0.02662 0 0 0 0 0 0.0562 0.02174 0.42226 0 -0.31521 0 3.6196 -0.03083 0.80722 3.57925
ARG_330 -5.22536 0.21822 2.96419 -0.62592 0.10526 0.41717 1.16459 -1.52703 -0.02312 -0.08498 -1.45423 0.25789 0 0 -0.82135 0 0 -0.06199 0.03917 2.64138 0 -0.04258 0 -1.2888 -0.14757 0.50123 -2.99381
MET_331 -6.58665 0.90516 3.96393 -0.6406 0.1096 0.23579 1.62069 -2.16481 -0.00014 -0.00167 -0.41382 0.13544 0 0 0 0 0 0.06779 0.01242 2.95067 0 0.18111 0 0.60916 -0.35719 0.66232 1.28919
ASP_332 -3.55622 0.44264 3.76794 -0.13339 0.02988 0.42584 1.4813 -1.74024 -0 -0 -2.54599 -1.07547 0 0 -0.9756 0 0 0.13516 0.12006 0 2.3781 -0.58091 0 -2.3716 -0.17962 0.69333 -3.68481
HIS_D_333 -4.70675 0.3388 4.6858 -0.43631 0.01099 0.3012 1.59087 -2.27298 -0.02312 -0.08498 -2.27896 -0.15183 0 0 -1.23368 0 0 -0.04003 0.41503 0 1.48964 -0.05212 0 -0.45461 -0.36005 0.37907 -2.88404
THR_334 -4.93599 0.34018 4.00225 -0.10881 0.0618 0.06898 1.92941 -2.09736 -0.00236 -0.01567 -1.60975 -0.61616 0 0 -0.89847 0 0 0.09489 0.01123 0.04529 0 -0.3867 2.28849 -1.0874 -0.52024 0.37772 -3.05866
GLN_335 -2.32055 0.1339 2.78227 -0.63319 0.15632 0.68922 0.61647 -1.25997 -0.03114 -0.24185 -0.29096 -0.73882 0 0 -0.33521 0 0 0.09571 0.10018 0 1.62193 0.13039 0 -0.18838 0.0135 0.48036 0.78017
SER_336 -3.10011 0.60976 2.29888 -0.03016 0 0.06812 0.56641 -1.03277 -0.0274 -0.22803 0.23905 -0.02404 0 0 0 0 0 0.00928 0.22459 0.16457 0 -0.43348 0.66438 -0.77834 0.38828 1.01056 0.58954
PRO_337 -5.33075 1.07457 2.3309 -0.07314 0 0.04773 0.72332 -1.01403 -0 -0 0.86826 0.75691 0 0 0 0 0 0.12621 0.00077 1.15443 0 1.68448 0 -2.4119 1.45362 1.11729 2.50868
LEU_338 -7.84304 1.32906 3.1881 -0.55557 0.30026 0.18053 1.58494 -2.26107 -0 -0 -0.67038 0.00889 0 0 0 0 0 0.02321 0.05157 0.11496 0 0.52202 0 0.18072 1.91157 1.50826 -0.42596
LYS_339 -6.09039 0.88865 4.31776 -0.4597 0.05493 0.14874 1.71433 -1.98772 -0 -0 0.58532 0.19113 0 0 0 0 0 0.05242 0.25921 2.50823 0 0.07419 0 -1.5107 0.83936 1.46802 3.05379
ASN_340 -4.04743 0.28331 2.95183 -0.3387 0.12804 0.64346 0.43743 -1.47518 -0.02871 -0.22338 -9e-05 -0.87119 0 0 0 0 0 -0.00647 0.09869 0 1.84959 -0.81409 0 -0.93687 0.61028 0.39351 -1.34597
HIS_341 -3.44654 0.31306 3.70911 -0.55522 0.01115 0.39408 0.98022 -1.62933 -0.02132 -0.15481 0.39743 -0.85431 0 0 0 0 0 0.13029 0.013 0 1.7635 -0.53356 0 -0.45461 0.48675 0.2291 0.77799
ASN_342 -1.56986 0.13881 1.72116 -0.4232 0.1358 0.8705 0.12344 -0.78075 -0 -0 -0.02076 -0.81642 0 0 0 0 0 -0.02378 0.01076 0 1.65704 -1.0416 0 -0.93687 -0.28286 0.66174 -0.57686
SER_343 -1.83013 0.11272 1.87795 -0.02575 0 0.0627 0.39482 -0.85836 -0 -0 -0.23043 -0.358 0 0 0 0 0 -0.01048 0.04643 0.04951 0 -0.53578 0.60744 -0.77834 -0.60044 0.54686 -1.52926
CYS_344 -2.6488 0.13138 1.38183 -0.10857 0.00685 0.0714 0.25322 -0.82848 -0 -0 0.04267 -0.40378 0 0 0 0 0 -0.00956 0.00086 0.24805 0 -0.31742 0 3.6196 -0.29852 0.16397 1.30469
LYS_345 -5.9817 0.39385 3.48824 -0.7844 0.21833 0.71161 0.28633 -1.55045 -0 -0 0.39254 -0.08936 0 0 0 0 0 -0.01244 0.21662 3.92675 0 0.15239 0 -1.5107 -0.12809 0.31299 0.0425
LEU_346 -3.68923 0.11968 2.59678 -0.49372 0.2502 0.12007 0.99422 -1.28596 -0.02135 -0.10256 -0.78357 0.15293 0 0 -1.07219 0 0 -0.05449 0.02397 0.30709 0 -0.27435 0 0.18072 0.03763 0.32044 -2.6737
THR_347 -6.27978 0.74595 5.09302 -0.22854 0.22317 0.09943 2.59619 -2.4406 -0.02018 -0.09902 -1.99629 -1.23889 0 0 0 -0.70866 0 0.00276 0.1327 0.15008 0 0.13778 2.46846 -1.0874 0.17601 0.35191 -1.92193
ALA_348 -4.55709 0.58693 2.05234 -0.02416 0.00046 0 1.86313 -1.83116 -0.04151 -0.35785 -1.05063 -0.37793 0 0 -0.83203 0 0 0.62475 0 0 0 -0.46715 0 1.8394 0.28843 0.84108 -1.44297
TYR_349 -7.94769 0.84291 4.68186 -0.78683 0.44074 0.1514 2.31235 -2.44772 -0 -0 -2.5885 -0.31798 0 0 -0.45129 -0.49856 0 0.42597 0.01084 0 3.2264 0.09151 0.15604 1.2797 0.13442 1.39553 0.1111
GLU_350 -4.16374 0.60386 4.00857 -0.44228 0.06275 0.83586 1.74832 -1.9907 -0.02279 -0.17837 -1.81259 -0.52302 0 0 -1.06445 0 0 -0.02227 0.18959 0 3.96643 -0.05222 0 -2.7348 5.73104 2.31491 6.45409
PRO_351 -4.70029 0.88066 1.17773 -0.1005 0.00662 0.06304 0.18466 -0.74367 -0 -0 -0.39386 0.63238 0 0 0 0 0 0.02933 0.00391 0.31653 0 -0.01381 0 -2.4119 5.7895 2.07155 2.79187
ILE_352 -4.10695 0.61282 3.19504 -0.63154 0.45424 0.14618 1.74435 -1.63722 -0 -0 -1.73766 -0.19638 0 0 -0.29667 0 0 0.01554 0.00542 1.14687 0 -0.18021 0 0.73287 0.37677 0.83547 0.47896
VAL_353 -5.97275 0.7706 1.73462 -0.30879 0.29816 0.06838 0.21155 -1.86786 -0 -0 -0.2365 -0.65341 0 0 0 0 0 -0.00212 0.09265 0.81853 0 -0.38353 0 1.9342 0.22162 0.60821 -2.66644
GLN_354 -4.1133 0.1775 3.8837 -0.36279 0.05806 0.20043 1.1097 -1.84094 -0 -0 -1.70716 -0.17934 0 0 0 0 0 0.19974 0.02308 0 2.70868 -0.0286 0 -0.18838 0.50811 0.54224 0.99072
PHE_355 -9.23536 1.71986 3.90098 -0.4707 0.04446 0.16417 2.03408 -2.69825 -0.01253 -0.07251 -2.13572 0.11544 0 0 -1.21627 0 0 0.02808 0.13832 0 2.31882 -0.31765 0 1.0402 0.48411 1.41856 -2.7519
ARG_356 -2.87886 0.15912 2.22765 -0.58265 0.08859 0.36114 0.02679 -1.12755 -0 -0 -0.2901 -0.1542 0 0 0 0 0 -0.00474 0.08418 2.42021 0 -0.18363 0 -1.2888 -0.23949 1.36903 -0.0133
TRP_357 -9.93746 1.81068 3.38828 -0.8783 0.11946 0.6121 2.06764 -2.41759 -0.0137 -0.14138 -0.2336 -0.30588 0 0 0 0 0 0.17389 0.07723 0 2.42094 -0.18157 0 1.6906 -0.05742 0.49683 -1.30922
MET_358 -1.02926 0.05622 0.93408 -0.6238 0.22009 0.20661 0.0396 -0.39374 -0 -0 0.12855 -0.23505 0 0 0 0 0 -0.05818 0.0088 1.07385 0 0.19078 0 0.60916 -0.0109 0.79169 1.90848
GLY_359 -2.14797 0.14448 1.88551 -0.0003 0 0 0.70676 -0.9043 -0.00631 -0.07282 0.32069 -0.16699 0 0 0 0 0 -0.12033 0 0 0 -0.89533 0 0.83697 -0.02338 0.57163 0.12832
ASP_360 -3.94325 0.87057 4.44124 -0.26802 0.17248 0.93942 2.1062 -2.20347 -0 -0 -2.04026 -2.44508 0 0 -0.58676 0 0 -0.05955 0.00013 0 1.95611 -0.47163 0 -2.3716 0.32545 0.52656 -3.05145
MET_361 -4.92208 0.88065 3.71257 -0.68208 0.53064 0.38054 1.16679 -1.90018 -0 -0 0.16717 -0.78808 0 0 0 0 0 0.38747 0.23389 2.17097 0 0.27764 0 0.60916 1.06066 0.77627 4.06198
ALA_362 -1.72421 0.55433 2.32582 -0.02786 0.01209 0 0.9228 -1.09496 -0 -0 -1.64068 -0.62826 0 0 -0.58676 0 0 0.22636 0 0 0 0.19199 0 1.8394 0.99077 0.50141 1.86224
CYS_363 -3.80507 0.67428 2.87579 -0.03665 0 0.02487 0.97806 -1.47291 -0 -0 -0.51359 -0.36301 0 0 0 0 0 0.23177 0.00573 1.38589 0 -0.43051 0 3.6196 0.2429 0.35317 3.77034
GLU_364 -3.05288 0.37394 1.95638 -0.51117 0.07312 0.72281 0.24928 -0.90987 -0.0027 -0.01843 -0.25646 -1.14944 0 0 0 0 0 -0.0698 0.04161 0 3.74971 0.26171 0 -2.7348 0.42131 0.34198 -0.5137
VAL_365 -4.84079 0.75 2.39175 -0.30881 0.38719 0.08013 1.07761 -1.50267 -0.0333 -0.29195 -0.07468 -0.81427 0 0 0 0 0 0.06738 0.00817 0.17277 0 -0.23062 0 1.9342 0.50221 0.95805 0.23236
PRO_366 -4.59953 0.52601 2.5237 -0.08768 0.00057 0.05487 0.71272 -1.11879 -0 -0 -0.31329 0.66809 0 0 0 0 0 -0.11664 0.01632 0.48936 0 -0.24225 0 -2.4119 -0.12368 1.34157 -2.68054
GLN_367 -6.62606 0.59411 5.54341 -0.38742 0.10312 0.23953 0.75117 -2.67996 -0.00753 -0.09989 -1.62839 -0.18391 0 0 -0.34809 0 0 0.09458 0.00058 0 3.14428 -0.12098 0 -0.18838 -0.17976 0.78447 -1.19511
LEU_368 -5.92018 0.79601 2.26407 -0.61794 0.33511 0.1609 0.30363 -1.55941 -0.00296 -0.00849 -0.04846 0.33528 0 0 0 0 0 -0.02594 0.02242 0.56757 0 -0.37696 0 0.18072 0.00114 0.42825 -3.16522
HIS_369 -4.58115 0.30555 3.28785 -0.44861 0.02663 0.48912 0.26443 -1.77874 -0.02181 -0.15497 -0.64051 -0.32845 0 0 0 0 0 -0.03447 0.00057 0 2.56364 -0.23879 0 -0.45461 0.29274 0.18511 -1.26647
TYR_370 -8.18135 0.73827 4.01836 -0.7098 0.03366 0.03313 2.19588 -2.77062 -0.03028 -0.25508 -1.0684 -0.39983 0 0 0 -0.51782 0 0.09768 0.00416 0 3.01103 -0.25243 0.0935 1.2797 0.2404 0.36396 -2.07588
PHE_371 -7.25214 0.77098 2.70454 -0.68021 0.09716 0.40493 0.95968 -2.2204 -0.03187 -0.33615 0.33506 0.10565 0 0 0 0 0 0.17546 0.00401 0 2.18885 -0.35173 0 1.0402 0.32257 0.65779 -1.10562
LYS_372 -8.16098 1.0316 9.65355 -0.43243 0.06383 0.233 3.85823 -4.01943 -0.02103 -0.08811 -6.47938 0.45655 0 0 0 0 0 -0.05206 0.35896 2.38695 0 0.10461 0 -1.5107 0.38878 0.66551 -1.56255
THR_373 -5.55109 0.38959 3.32338 -0.16183 0.04694 0.05679 1.78183 -1.81456 -0.03143 -0.26523 -0.8463 -0.45171 0 0 -0.90611 0 0 -0.11562 0.08168 0.06878 0 0.06763 4.09593 -1.0874 -0.03302 0.49987 -0.85188
GLY_374 -1.98442 0.13548 1.90763 -0.00011 0 0 0.83157 -0.96457 -0 -0 -0.39078 -0.331 0 0 -0.41685 0 0 0.05499 0 0 0 -1.52237 0 0.83697 0.50886 0.26813 -1.06646
ARG_375 -6.12288 1.11763 5.74869 -0.96632 0.3316 0.72257 2.15979 -2.50383 -0.04405 -0.25623 -1.96105 0.02481 0 0 -0.83344 0 0 0.10883 0.14087 2.48341 0 -0.1101 0 -1.2888 1.03746 1.62798 1.41693
TRP_376 -8.61388 1.71448 2.66726 -0.64255 0.35983 0.3484 0.87654 -2.26603 -0 -0 0.17369 -0.45555 0 0 0 0 0 0.14985 0.03284 0 3.0804 -0.37215 0 1.6906 0.47852 2.00182 1.22406
SER_377 -4.69668 0.18404 5.88872 -0.01704 0 0.03126 3.16168 -2.66397 -0.02653 -0.14541 -2.89982 -0.97347 0 0 0 0 0 0.12311 0.00029 0.77967 0 -0.44908 0.64959 -0.77834 0.5491 0.90438 -0.37851
ASP_378 -3.41806 0.23384 4.18514 -0.15025 0.02697 0.52115 1.97123 -1.81269 -0.00297 -0.01291 -2.70188 -2.36077 0 0 -0.49597 -0.59879 0 -0.00554 0.0372 0 3.83697 0.0726 0 -2.3716 0.94872 0.76063 -1.33698
ILE_379 -2.97959 0.25978 2.32999 -0.51806 0.28074 0.10609 0.78042 -1.22792 -0.00297 -0.01291 -1.22931 -0.18677 0 0 -0.49597 0 0 0.01339 0.01835 0.72435 0 0.1805 0 0.73287 0.53 0.82926 0.13224
ASN_380 -3.52411 0.31134 2.72476 -0.15874 0.01388 0.2098 0.75655 -1.32506 -0.00786 -0.15225 -0.34214 -0.99806 0 0 -0.98442 0 0 -0.00551 0.01013 0 1.80564 -0.21341 0 -0.93687 0.20648 0.78473 -1.82511
ALA_381 -3.41391 0.36375 1.21648 -0.02381 6e-05 0 0.76986 -1.06757 -0 -2e-05 -0.63376 -0.40334 0 0 -0.98442 0 0 -0.02604 0 0 0 -0.33399 0 1.8394 0.10737 0.49207 -2.09787
GLY_382 -1.81885 0.07792 1.82835 -5e-05 0 0 0.87957 -0.91559 -0 -0 -1.06226 -0.36606 0 0 -1.06445 0 0 -0.16297 0 0 0 -1.46213 0 0.83697 -0.12177 0.30121 -3.05012
TYR_383 -3.46944 0.1759 2.86946 -0.60705 0.04526 0.32102 0.55474 -1.57626 -0.03669 -0.25921 -0.0169 -0.16399 0 0 0 0 0 0.1026 0.00123 0 1.85583 -0.37473 0.00075 1.2797 -0.3747 0.1935 0.52101
TRP_384 -3.35529 0.27376 1.54837 -1.29525 0.16554 0.30745 0.13525 -1.10164 -0 -0 0.10195 -0.8207 0 0 0 0 0 -0.01962 0.08358 0 2.47901 -0.26323 0 1.6906 -0.44128 0.18215 -0.32935
GLU_385 -6.94134 0.57518 7.03567 -0.34427 0.07059 0.43016 1.82578 -3.0105 -0.02639 -0.21568 -3.802 -0.51889 0 0 0 -0.51782 0 0.16143 0.05743 0 3.6378 0.06054 0 -2.7348 -0.2316 0.36126 -4.12745
ILE_386 -4.89116 0.39357 2.14741 -0.48409 0.32686 0.10452 1.12544 -1.4365 -0.0362 -0.33769 -0.21715 0.12732 0 0 -0.90611 0 0 -0.03796 0.02577 0.46358 0 -0.54783 0 0.73287 -0.25277 0.87298 -2.82717
PHE_387 -4.32493 0.22491 1.91567 -0.6207 0.04531 0.2802 0.1767 -1.24316 -0 -1e-05 -0.29617 0.23213 0 0 0 0 0 -0.01677 0.03665 0 2.10288 -0.21876 0 1.0402 -0.46413 0.90598 -0.224
VAL_388 -4.36564 0.23907 1.41113 -0.31398 0.17551 0.06585 1.22936 -1.32114 -0.02466 -0.18491 0.22012 -0.37171 0 0 0 0 0 -0.01814 0.04205 0.07178 0 -0.4754 0 1.9342 -0.34841 0.60877 -1.42614
CYS_389 -5.50182 0.70223 2.83415 -0.06443 0.00233 0.04431 0.22753 -1.46129 -0.01885 -0.18409 -0.54575 -0.41764 0 0 0 0 0 -0.00087 0.03707 0.0603 0 -0.43155 0 3.6196 0.40363 0.45339 -0.24176
ARG_390 -4.61397 0.47245 3.48492 -0.82399 0.27547 0.54673 0.95347 -1.68496 -0.03058 -0.25113 -0.05905 -0.13351 0 0 0 0 0 0.0001 0.045 2.71136 0 -0.15619 0 -1.2888 0.61329 2.09919 2.15979
MET_391 -9.56792 2.21463 3.17772 -0.5307 0.25243 0.22232 1.95295 -2.20622 -0 -0 -0.87643 0.39121 0 0 0 0 0 0.06869 0.35185 2.18448 0 0.48002 0 0.60916 0.21308 2.85654 1.7938
ASP_392 -7.44796 1.03702 6.23796 -0.27692 0.08987 0.97697 2.24405 -2.94809 -0.01253 -0.07251 -1.85222 -2.16831 0 0 0 0 0 0.4223 0.4805 0 2.68208 0.09929 0 -2.3716 0.37747 1.1652 -1.33742
HIS_393 -6.65632 0.67544 4.18738 -0.38461 0.00829 0.44688 1.74896 -2.42727 -0 -0 -0.41017 -0.15378 0 0 -1.21627 0 0 -0.04105 0.05822 0 2.13538 -0.46267 0 -0.45461 0.96563 0.6493 -1.33127
THR_394 -5.93689 1.04737 3.27759 -0.116 0.0825 0.06997 1.44261 -2.02215 -0 -0 0.21289 -0.9768 0 0 0 0 0 -0.04954 0.00788 0.02638 0 -0.66983 2.4407 -1.0874 0.94332 0.60485 -0.70256
GLN_395 -7.79795 0.83664 5.18039 -0.36673 0.05972 0.1952 3.07141 -2.80137 -0 -0 -2.63247 0.00235 0 0 -1.07219 0 0 0.11579 0.16305 0 3.84912 0.16407 0 -0.18838 0.10451 0.53272 -0.58412
SER_396 -5.21859 1.03476 5.31735 -0.02759 0 0.06538 3.20572 -2.60776 -0.00062 -0.00334 -2.82176 0.03896 0 0 -0.74796 0 0 0.17733 0.03078 0.1209 0 -0.47974 0.6775 -0.77834 0.00025 1.23899 -0.77779
PRO_397 -1.8066 0.39867 1.01752 -0.19175 0.00242 0.13595 0.19939 -0.54156 -0 -0 -0.01279 0.08484 0 0 0 0 0 0.0165 0.00157 0.37551 0 -0.89716 0 -2.4119 -0.09467 1.04055 -2.68351
LEU_398 -6.9145 0.84629 0.80357 -0.47496 0.14447 0.0925 0.77772 -1.45204 -0.00017 -0.00282 -0.38606 0.27456 0 0 0 0 0 0.07157 0.56847 0.369 0 -0.23833 0 0.18072 -0.15421 0.4179 -5.0763
LYS_399 -3.11309 0.13144 1.55656 -0.30143 0.03989 0.13429 0.53619 -0.80435 -0 -0 -0.10681 0.12336 0 0 0 0 0 0.02128 0.0074 1.81887 0 -0.01185 0 -1.5107 -0.01314 0.58114 -0.91097
ASN_400 -4.10839 0.25741 2.24262 -0.29703 0.05695 0.51657 0.4925 -1.25528 -0 -0 -0.52163 -0.87537 0 0 0 0 0 -0.01723 0.00523 0 1.60219 -0.36259 0 -0.93687 0.05246 0.796 -2.35247
HIS_401 -4.26279 0.10179 3.99517 -0.79605 0.04797 1.00252 1.86542 -1.96821 -0.00355 -0.01002 -0.86474 -0.73314 0 0 0 -1.09198 0 0.10412 0.00151 0 1.7102 -0.36528 0 -0.45461 0.13735 0.69602 -0.8883
ASN_402 -2.39659 0.14306 2.2911 -0.18529 0.00505 0.28676 0.96847 -1.14609 -0.01552 -0.11335 -0.4919 -0.46211 0 0 0 -1.08122 0 0.11964 0.05912 0 2.41102 -0.07749 0 -0.93687 0.06589 0.45601 -0.1003
SER_403 -2.31887 0.14266 2.23792 -0.02938 0 0.06791 0.5092 -0.93513 -0.00689 -0.05587 0.37089 -0.50873 0 0 0 0 0 -0.02098 0.00032 0.19503 0 -0.41987 0.60066 -0.77834 -0.27679 0.36526 -0.86097
CYS_404 -1.45628 0.10148 1.03613 -0.05017 1e-05 0.01737 0.04813 -0.49324 -0.01552 -0.11335 0.86269 -0.66352 0 0 0 0 0 -0.00217 0.00101 0.14519 0 -0.02445 0 3.6196 0.29291 0.38985 3.69567
LYS_405 -1.82752 0.17998 1.2481 -0.36365 0.04948 0.15984 0.01012 -0.63856 -0.00432 -0.06437 0.25429 0.04403 0 0 0 0 0 -0.03439 0.00491 2.05557 0 -0.12872 0 -1.5107 0.8057 0.36542 0.60521
LEU_406 -7.88424 0.82529 0.805 -0.42533 0.25846 0.10313 0.29976 -1.68012 -0.00204 -0.00599 -0.22751 0.03538 0 0 0 0 0 0.20189 0.09689 1.46979 0 -0.11146 0 0.18072 0.16512 0.56622 -5.32905
THR_407 -4.38993 0.38914 3.42297 -0.1772 0.1209 0.06416 2.33066 -2.07418 -0.01299 -0.10624 -2.40568 -0.18253 0 0 0 0 0 -0.03171 0.01387 0.10243 0 -0.01826 2.30069 -1.0874 -0.03517 0.63284 -1.14362
ALA_408 -3.66545 0.5738 0.43152 -0.02591 0.00035 0 0.38369 -1.14289 -0.00204 -0.00599 -0.17403 -0.28529 0 0 0 0 0 0.14572 0 0 0 0.25084 0 1.8394 0.01023 0.53511 -1.13093
TYR_409 -7.14826 0.41539 4.10673 -0.6308 0.06443 0.36411 2.66772 -2.6151 -0.03102 -0.20504 -1.46748 -0.23417 0 0 0 0 0 0.22964 0.06185 0 1.93935 -0.39641 0.00242 1.2797 -0.17106 1.10776 -0.66025
GLU_410 -6.05169 1.11168 4.99689 -0.45074 0.2815 1.43199 2.2092 -2.44217 -0 -0 -2.0097 -2.91428 0 0 0 0 0 -0.01422 0.15767 0 4.15298 0.02407 0 -2.7348 5.59155 2.0923 5.43223
PRO_411 -3.01437 0.6031 1.44503 -0.1107 0.01595 0.06939 0.2274 -0.69633 -0 -0 0.06641 0.62836 0 0 0 0 0 0.06407 0.03793 0.29448 0 0.05638 0 -2.4119 5.80679 2.08759 5.16959
ILE_412 -6.61248 0.49907 3.77655 -0.53668 0.51992 0.11267 2.56968 -2.34624 -0 -0 -1.97932 -0.38513 0 0 0 0 0 0.47585 0.01945 0.45829 0 0.36814 0 0.73287 0.42514 1.07457 -0.82765
VAL_413 -8.69689 2.1796 2.30382 -0.27654 0.1631 0.0565 2.01657 -2.64787 -0 -0 -0.97846 -0.32517 0 0 -0.64929 0 0 0.46843 0.11548 0.179 0 -0.64739 0 1.9342 0.17614 1.03554 -3.59324
GLN_414 -7.00884 0.99344 3.64082 -0.41811 0.10391 0.32213 2.10735 -2.14778 -0.01299 -0.10624 -2.22483 -0.37052 0 0 0 0 0 0.09193 0.04364 0 3.41645 0.02767 0 -0.18838 -0.16453 1.35506 -0.53983
PHE_415 -5.36555 1.12395 1.36706 -0.53363 0.02028 -0.04619 0.67211 -1.19288 -0.00432 -0.06437 0.37261 -0.3344 0 0 0 0 0 0.18821 0.106 0 1.74947 -0.41311 0 1.0402 0.23457 1.31954 0.23953
ARG_416 -9.80964 0.87211 7.41865 -0.80515 0.23454 0.54805 2.67466 -3.45848 -0 -0 -1.33019 0.07546 0 0 0 0 0 0.11338 0.8085 1.90137 0 -0.05079 0 -1.2888 0.41272 1.13319 -0.55041
TRP_417 -4.14313 0.22427 2.68667 -1.48183 0.18872 1.37621 0.96977 -1.47605 -0.0033 -0.01611 -0.87388 -0.56707 0 0 0 -0.69067 0 -0.01485 0.0799 0 1.49421 -0.41297 0 1.6906 0.30303 0.9757 0.30921
MET_418 -7.90197 0.75597 3.87147 -0.38574 0.0783 0.18136 1.51852 -2.03265 -0.02463 -0.11129 -0.97329 -0.02259 0 0 0 0 0 -0.05485 0.08088 2.75275 0 0.30643 0 0.60916 0.38396 0.67873 -0.28947
GLY_419 -2.28158 0.13667 1.8436 -8e-05 0 0 0.45907 -0.96167 -0 -0 0.59517 -0.40082 0 0 0 0 0 0.00434 0 0 0 0.10053 0 0.83697 1.08978 0.30814 1.73011
ASP_420 -3.06507 0.33853 4.51147 -0.11586 0.02055 0.36409 1.97071 -1.86683 -0.0033 -0.01611 -3.67153 -0.35673 0 0 0 -1.78266 0 0.00102 0.08858 0 2.6232 -0.24709 0 -2.3716 0.48113 0.16506 -2.93241
MET_421 -4.54634 0.41542 2.13272 -0.3919 0.11818 0.17316 0.6355 -1.33883 -0.02463 -0.11129 0.55781 -0.4851 0 0 0 0 0 -0.03134 0.02437 1.68846 0 0.15901 0 0.60916 0.56837 0.24114 0.39387
ALA_422 -3.49597 0.389 2.72722 -0.02536 0.00081 0 1.57437 -1.68738 -0 -0 -0.27983 -0.43606 0 0 0 0 0 -0.03306 0 0 0 -0.00732 0 1.8394 0.72589 0.24329 1.535
CYS_423 -6.15655 0.90475 2.67429 -0.06141 0.01086 0.02312 1.42216 -1.55241 -0.0115 -0.1244 -0.26447 -0.83515 0 0 0 0 0 -0.08094 0.02951 0.07444 0 0.23972 0 3.6196 -0.00594 0.32081 0.22647
GLU_424 -3.10861 0.50171 2.61031 -0.21757 0.07351 0.36023 0.39753 -1.2624 -0 -0 -1.2616 -0.48222 0 0 0 -0.49856 0 0.14504 0.10522 0 3.23654 0.17739 0 -2.7348 0.34691 0.67221 -0.93918
VAL_425 -6.93464 0.76008 3.11415 -0.27512 0.14682 0.06113 2.62678 -2.45683 -0 -0 -1.66531 -0.38624 0 0 -0.45343 0 0 -0.0667 0 0.20388 0 -0.67694 0 1.9342 0.2285 1.29939 -2.54028
PRO_426 -3.62947 0.47248 2.8779 -0.12569 0.00209 0.09183 1.63881 -1.28963 -0 -0 -3.34107 0.21704 0 0 0 0 0 -0.09578 0.01496 0.15493 0 -0.95764 0 -2.4119 -0.35115 1.04463 -5.68766
GLN_427 -5.46936 0.29451 3.21125 -0.56634 0.07632 0.59324 1.58433 -1.88508 -0 -0 -1.15571 -0.36536 0 0 -0.45343 0 0 0.01784 0.10444 0 2.20399 -0.09087 0 -0.18838 -0.52461 0.5591 -2.05411
LEU_428 -4.8678 0.40147 3.45313 -0.48267 0.19585 0.10654 1.16373 -1.89178 -0.03178 -0.15056 -0.98088 0.16502 0 0 0 0 0 0.02669 0.1004 0.65019 0 -0.1619 0 0.18072 0.2328 0.5635 -1.32732
HIS_D_429 -3.86636 0.21535 3.70114 -0.36421 0.00277 0.44819 1.8846 -1.81481 -0.03178 -0.15056 -1.69767 -0.20236 0 0 0 0 0 0.01775 0.15089 0 1.49479 -0.35326 0 -0.45461 0.55064 0.36119 -0.1083
TYR_430 -3.88535 0.1887 1.7002 -1.06665 0.12547 0.61445 0.53136 -0.96843 -0 -0 -0.43264 -0.32351 0 0 0 0 0 -0.01224 0.00441 0 1.53597 -0.41639 0.00027 1.2797 0.05869 0.36776 -0.69823
PHE_431 -7.14737 0.64489 4.55433 -0.96474 0.11568 0.20215 2.24113 -2.74241 -0.01578 -0.12647 -1.80583 -0.59561 0 0 0 0 0 0.22664 0.7517 0 2.79542 -0.19623 0 1.0402 -0.26522 0.44082 -0.84669
LYS_432 -4.35793 0.32424 2.53638 -0.52296 0.12178 0.46432 0.94463 -1.40081 -0 -0 -0.67014 -0.06183 0 0 -0.30843 0 0 -0.0077 0.12437 2.76005 0 0.0843 0 -1.5107 -0.06907 0.5119 -1.0376
THR_433 -2.62505 0.48745 2.34494 -0.11757 0.03699 0.07955 1.20054 -1.20919 -0.00102 -0.00702 0.21924 -0.73454 0 0 -0.30843 0 0 0.08144 0.09903 0.13672 0 0.06403 4.23307 -1.0874 5.59015 0.95514 9.43808
GLY_434 -1.75339 0.5807 1.6975 -0.00104 0 0 0.76793 -0.81089 -0 -0 -1.19937 -0.28711 0 0 -0.47038 0 0 0.10609 0 0 0 -1.43781 0 0.83697 6.08322 0.95467 5.06708
ARG_435 -5.02058 0.48452 5.43178 -0.79033 0.14211 0.53171 3.18525 -2.37586 -0 -0 -2.75166 -0.05544 0 0 -1.24539 0 0 -0.03598 0.01403 1.89436 0 0.2379 0 -1.2888 1.01908 0.56631 -0.05701
TRP_436 -6.51937 0.72692 2.61071 -1.16654 0.07571 0.37453 2.1682 -1.8935 -0 -0 -1.89671 -0.60977 0 0 0 0 0 -0.18848 0.76073 0 2.14027 -0.13915 0 1.6906 0.49591 0.90605 -0.46388
SER_437 -5.45885 0.70882 6.28576 -0.02754 0.00306 0.0267 1.57889 -2.89861 -0.0133 -0.12335 -0.10925 -0.27723 0 0 0 0 0 0.00849 0.00209 1.17257 0 -0.35804 0.61438 -0.77834 -0.26841 0.68702 0.77486
ASP_438 -3.19328 0.48574 4.88816 -0.10922 0.00631 0.33152 2.2808 -2.1134 -0 -0 -3.16232 -0.52834 0 0 -0.77501 0 0 -0.00129 0.01336 0 3.07829 -0.27366 0 -2.3716 -0.67075 0.26029 -1.8544
ILE_439 -4.36038 0.44128 2.37557 -0.46545 0.33114 0.08601 1.09009 -1.53145 -0.00776 -0.03258 -0.18652 -0.05429 0 0 0 0 0 0.00602 0.08934 0.65525 0 -0.47305 0 0.73287 -0.22539 0.40286 -1.12644
ASN_440 -4.88008 0.55666 4.27714 -0.17494 0.00842 0.25843 2.69035 -2.31973 -0.0128 -0.11229 -2.07923 -0.70029 0 0 0 0 0 -0.06873 0.11995 0 2.56648 -0.04285 0 -0.93687 0.29513 0.5431 -0.01215
ALA_441 -4.12101 0.22821 1.83689 -0.03034 0.013 0 0.758 -1.6733 -0.00776 -0.03258 0.2383 -0.46925 0 0 0 0 0 -0.00348 0 0 0 -0.0598 0 1.8394 0.48223 0.41222 -0.58926
GLY_442 -2.44932 0.36298 2.33333 -0.00012 0 0 0.79834 -1.37238 -0.00079 -0.01496 -1.10545 -0.25849 0 0 0 0 0 -0.03094 0 0 0 -1.1241 0 0.83697 1.91942 0.22464 0.11911
TYR_443 -7.13466 0.85328 4.10166 -0.52265 0.02794 0.19213 2.53018 -2.48871 -0.00028 -0.0039 -2.27876 -0.03298 0 0 0 0 0 0.14066 0.483 0 2.31213 -0.09219 0.01269 1.2797 1.56594 0.608 1.55321
TRP_444 -4.86964 0.66465 1.82821 -0.80397 0.01862 0.23908 0.59125 -1.40912 -0 -0 -0.6225 -0.13325 0 0 0 0 0 -0.02202 0.14814 0 1.433 -0.33834 0 1.6906 -0.2015 0.67202 -1.11477
GLU_445 -6.91336 0.38618 7.72801 -0.37862 0.14806 0.51052 3.73528 -3.1743 -0.00758 -0.10426 -4.48994 -0.55106 0 0 -0.64929 0 0 0.29852 0.04388 0 3.35069 0.04791 0 -2.7348 -0.14648 0.49731 -2.40333
ILE_446 -6.54388 0.40671 2.59788 -0.57654 0.5119 0.17943 0.69664 -1.8236 -1e-05 -2e-05 -0.3282 -0.46607 0 0 0 0 0 0.34863 0.05686 0.70997 0 -0.04351 0 0.73287 -0.0481 0.732 -2.85707
PHE_447 -8.78613 0.82625 3.77269 -0.51586 0.28035 0.1773 3.12786 -2.64582 -0.01801 -0.1428 -2.79705 -0.2564 0 0 -0.73551 0 0 -0.00506 0.68496 0 4.03237 -0.23054 0 1.0402 -0.25138 0.78685 -1.65572
VAL_448 -5.90988 0.47865 2.35316 -0.2661 0.14678 0.05516 1.26002 -1.97222 -0.00103 -0.00704 -0.67196 -0.36866 0 0 0 0 0 -0.07772 0.07443 0.23593 0 -0.76206 0 1.9342 -0.37371 0.68393 -3.1881
CYS_449 -6.68177 0.36428 4.35352 -0.04185 0 0.01478 2.2614 -2.19847 -0.01579 -0.1269 -2.69194 -0.42259 0 0 0 0 0 0.0303 0.00148 0.25722 0 0.10922 0 3.6196 -0.0848 0.4279 -0.82441
ARG_450 -7.34239 0.68999 6.69455 -1.03486 0.20594 0.77715 3.21382 -2.89623 -0.00555 -0.01769 -4.78839 0.3857 0 0 0 -1.68347 0 0.01969 0.29489 3.40647 0 -0.22007 0 -1.2888 0.12105 0.55968 -2.90851
MET_451 -7.02585 0.38837 4.04954 -0.53586 0.15985 0.04442 1.86927 -2.0052 -0 -0 -1.938 -0.06796 0 0 0 0 0 0.01571 0.10795 1.68268 0 0.07337 0 0.60916 -0.02881 0.57114 -2.03022
ASP_452 -5.02169 0.17023 6.61873 -0.10261 0.00678 0.29346 3.91031 -2.8536 -0.00555 -0.01769 -6.46446 -0.12887 0 0 0 -1.68347 0 -0.07608 0.01459 0 3.39669 -0.2638 0 -2.3716 -0.012 0.37983 -4.21081
HIS_453 -10.6194 1.71175 8.34388 -0.6774 0.02772 0.82943 4.222 -4.399 -0.00017 -0.00282 -2.21792 -0.8052 0 0 -1.52034 0 0 -0.02495 0.05915 0 1.51866 0.01805 0 -0.45461 0.45759 0.7838 -2.74975
THR_454 -4.45554 0.38449 3.67803 -0.22118 0.25588 0.08141 1.73224 -1.72452 -0 -0 -1.44488 -0.07604 0 0 0 0 0 0.10521 0.0057 0.15425 0 0.20421 2.30356 -1.0874 0.68517 0.86041 1.441
GLN_455 -6.07693 0.54517 4.53224 -0.26474 0.08405 0.24182 2.45913 -2.26963 -0.04755 -0.29932 -2.44024 -0.67322 0 0 -1.84823 -0.70866 0 -0.05216 0.23081 0 2.90136 -0.15562 0 -0.18838 0.40694 0.55881 -3.06434
SER_456 -4.44004 0.89521 5.58742 -0.02683 0 0.06495 2.6198 -2.51044 -0.02212 -0.12891 -0.7623 -0.3162 0 0 -0.50414 0 0 0.55153 0.03456 0.03824 0 -0.53152 0.60117 -0.77834 0.29091 1.04374 1.70671
PRO_457 -2.76614 0.36962 1.70389 -0.19321 0.00379 0.14081 0.66666 -0.81834 -0 -0 -0.48208 0.00445 0 0 0 0 0 0.04125 0.031 0.33076 0 -0.73174 0 -2.4119 -0.00616 1.00871 -3.10861
LEU_458 -5.91124 0.684 3.49683 -0.47002 0.24694 0.08028 2.0639 -2.0536 -0 -0 -1.63091 0.2566 0 0 0 0 0 0.07731 0.05216 0.38679 0 -0.31189 0 0.18072 -0.19631 0.40212 -2.64632
LYS_459 -2.14678 0.07349 2.2577 -0.34535 0.03748 0.14698 0.73244 -1.01453 -0 -0 -0.7328 0.17685 0 0 0 0 0 -0.07508 0.00223 1.74728 0 0.0095 0 -1.5107 -0.37203 0.27027 -0.74304
ASN_460 -3.87758 0.22468 2.62019 -0.4052 0.02987 0.80082 1.04868 -1.36451 -0 -0 -0.69743 -0.89909 0 0 0 0 0 0.00158 0.12901 0 3.67582 0.25631 0 -0.93687 -0.32551 0.17492 0.4557
HIS_461 -7.1525 0.52123 7.91589 -0.62595 0.12879 0.51682 3.81655 -3.77647 -0.0102 -0.03964 -3.05247 -1.16264 0 0 0 -1.08122 0 0.03934 0.00311 0 2.72362 -0.11351 0 -0.45461 -0.07033 0.27273 -1.60147
ASN_462 -4.22756 0.34922 3.1788 -0.17476 0.01445 0.27798 0.82379 -1.87884 -0.00228 -0.02042 -0.75952 -0.17628 0 0 0 0 0 0.0015 0.0574 0 2.41703 0.51252 0 -0.93687 0.08682 0.37832 -0.0787
SER_463 -5.0915 0.1674 5.31076 -0.03292 0.00521 0.06402 2.51857 -2.34634 -0.02145 -0.23594 -2.62021 -0.27616 0 0 -1.45142 0 0 0.19649 0.11345 0.16122 0 -0.49633 1.78937 -0.77834 -0.00578 0.64139 -2.3885
CYS_464 -3.62239 0.27602 2.36235 -0.13431 0.00896 0.07174 0.9721 -1.25576 -0.02285 -0.26103 -1.17867 -0.40544 0 0 -0.71592 0 0 -0.02659 0.04817 0.69447 0 0.25842 0 3.6196 -0.18549 0.69969 1.20306
LYS_465 -3.35015 0.33804 1.07775 -0.31335 0.03744 0.15173 0.18188 -0.8358 -0 -0 -0.23372 0.0278 0 0 0 0 0 0.04862 0.00288 2.29216 0 0.02683 0 -1.5107 -0.13282 0.44665 -1.74476
LEU_466 -8.94593 1.35679 2.99912 -0.48525 0.18821 0.10897 2.78136 -2.52268 -0.01505 -0.0633 -2.82979 0.08685 0 0 0 0 0 0.00644 0.34504 0.62274 0 -0.13287 0 0.18072 -0.15589 0.8508 -5.62373
THR_467 -3.60837 0.52188 1.31149 -0.16977 0.07879 0.13349 0.49254 -1.18972 -0 -0 -0.85479 -1.6839 0 0 0 0 0 0.11506 0.00033 1.07049 0 -0.22846 2.42736 -1.0874 -0.0149 1.38661 -1.29926
ALA_468 -4.89038 0.3358 2.00567 -0.01998 0 0 1.33567 -2.02026 -0.01505 -0.0633 -1.53988 -0.1677 0 0 0 0 0 0.0818 0 0 0 0.13046 0 1.8394 0.1233 0.8279 -2.03655
TYR_469 -7.41218 0.60036 4.37764 -1.0158 0.11625 0.56973 1.68042 -2.82848 -0.03102 -0.20504 -1.53985 -0.31774 0 0 0 0 0 -0.00423 0.01522 0 1.60852 -0.42993 0.00201 1.2797 -0.00071 0.27136 -3.26377
GLU_470 -3.29606 0.41271 2.64033 -0.35034 0.07315 0.47083 0.69825 -1.23219 -0 -0 0.37665 -0.5111 0 0 0 0 0 0.29031 0.00081 0 3.20695 0.02397 0 -2.7348 0.2539 0.84021 1.16357
PRO_471 -1.94056 0.4657 1.30969 -0.12335 0.0018 0.09171 0.123 -0.50913 -0.00052 -0.01115 -0.36186 0.24002 0 0 0 0 0 -0.05414 0.03452 0.20599 0 -1.11297 0 -2.4119 -0.06564 0.89993 -3.21886
ILE_472 -4.77583 0.30695 1.36923 -0.68978 0.50175 0.25971 0.31254 -1.28069 -0 -0 -0.59333 -0.2516 0 0 0 0 0 -0.03594 0.09122 0.83432 0 -0.27471 0 0.73287 -0.42165 0.48526 -3.42967
VAL_473 -6.21882 0.73071 2.01124 -0.21933 0.11458 0.03858 1.96986 -1.92789 -0.0143 -0.15297 -2.07966 -0.00504 0 0 0 0 0 -0.0442 0.00872 0.94648 0 -0.1522 0 1.9342 -0.00188 0.67366 -2.38826
GLN_474 -4.52709 0.49084 2.13749 -0.44652 0.08701 0.37607 0.30417 -1.31237 -0.00193 -0.00591 -1.07219 -0.88662 0 0 0 0 0 0.00363 0.01179 0 3.09532 0.07927 0 -0.18838 0.20674 0.47135 -1.17732
PHE_475 -8.25644 1.02092 3.84781 -0.79153 0.05423 0.06446 2.41816 -2.68984 -0 -0 -1.00643 -0.5392 0 0 0 0 0 0.08504 0.03389 0 1.85457 -0.19387 0 1.0402 0.62731 0.30881 -2.1219
ARG_476 -3.93253 0.2326 2.88592 -0.69456 0.11515 0.45278 0.37793 -1.48261 -0.02351 -0.08738 -1.2956 0.14391 0 0 0 -0.34502 0 -0.0752 0.00781 2.55494 0 0.18077 0 -1.2888 0.63417 0.36841 -1.2708
TRP_477 -14.5736 3.19892 5.60683 -1.14622 0.14393 0.57115 2.76171 -4.36682 -0.03229 -0.15825 -1.56578 -0.28062 0 0 0 0 0 0.82102 0.52798 0 3.53219 0.09389 0 1.6906 0.39292 1.03788 -1.74453
MET_478 -7.00943 1.07798 2.86792 -0.33865 0.03538 0.25828 0.45172 -1.91758 -0.01 -0.03133 -0.12301 -0.22699 0 0 0 0 0 0.10364 0.63226 3.0949 0 -0.17196 0 0.60916 0.30673 1.32702 0.93602
GLY_479 -3.86086 0.44819 3.2114 -0.0002 0 0 1.38156 -1.7694 -0.0022 -0.00608 -2.49746 -0.33046 0 0 0 0 0 -0.3308 0 0 0 -1.36255 0 0.83697 0.38538 0.49901 -3.39751
ASP_480 -3.00466 0.07502 3.95792 -0.11504 0.01166 0.33751 1.57774 -1.75397 -0.0142 -0.12137 -2.83106 -0.21138 0 0 0 -0.53034 0 -0.07818 0.01566 0 3.02801 -0.17904 0 -2.3716 0.25476 0.20787 -1.7447
MET_481 -9.58421 0.89087 3.61326 -0.33018 0.06583 0.05505 1.54244 -1.91719 -0.0022 -0.00608 -0.79504 0.29693 0 0 0 0 0 -0.02879 0.22714 1.39396 0 0.10732 0 0.60916 -0.34831 0.56292 -3.64711
ALA_482 -3.82412 0.94109 2.30869 -0.01523 0 0 1.47353 -1.54348 -0 -0 -0.32598 -0.20154 0 0 0 0 0 0.29041 0 0 0 0.52287 0 1.8394 0.91934 1.04924 3.43424
CYS_483 -6.57598 1.07137 3.14277 -0.12493 0.05411 0.07965 1.90356 -1.79328 -0.025 -0.15755 -2.16119 -1.35495 0 0 -0.37592 0 0 -0.00355 0.02062 0.34432 0 0.55116 0 3.6196 4.16477 1.21591 3.59547
GLU_484 -3.87694 0.32316 3.04853 -0.47983 0.31273 1.55254 1.09349 -1.56685 -0 -0 -2.26795 -2.77059 0 0 -0.37592 0 0 -0.00649 0.06874 0 4.64925 0.29287 0 -2.7348 3.28471 1.29649 1.84313
VAL_485 -6.55539 1.4121 1.99684 -0.24699 0.16663 0.04511 1.54502 -1.93606 -0.05152 -0.36259 -0.78488 -0.01854 0 0 0 0 0 -0.04279 0.03328 0.70836 0 -0.55226 0 1.9342 0.46525 1.82119 -0.42305
PRO_486 -4.67773 1.01736 2.96388 -0.11009 0.00141 0.08141 1.5223 -1.5086 -0 -0 -2.33992 0.28952 0 0 0 0 0 -0.08817 0.04866 0.10081 0 -1.07672 0 -2.4119 -0.19044 1.47543 -4.90281
GLN_487 -7.31374 0.89181 5.90514 -0.42169 0.21804 0.32852 3.19827 -3.00804 -0.02192 -0.13774 -3.46782 -0.87456 0 0 -0.6326 0 0 -0.16 0.16709 0 3.43879 0.08403 0 -0.18838 -0.02751 0.56795 -1.45434
LEU_488 -3.44887 0.31697 2.62808 -0.50719 0.24045 0.13389 1.07659 -1.40584 -0.0045 -0.04912 -0.19595 0.21885 0 0 0 0 0 -0.11915 0.02802 0.28692 0 -0.04867 0 0.18072 0.18918 0.29491 -0.18471
HIS_D_489 -5.78325 0.87546 3.07258 -0.42353 0.03186 0.56034 1.52469 -1.92247 -0.00995 -0.03662 -1.62685 -0.36145 0 0 0 0 0 -0.06059 0.01695 0 1.61257 -0.40398 0 -0.45461 -0.3533 0.36777 -3.37439
TYR_490 -11.349 1.54254 4.73832 -0.80015 0.09997 0.14626 3.15404 -3.26081 -0.0296 -0.16504 -2.32551 -0.40117 0 0 0 0 0 -0.07198 0.18965 0 2.74071 -0.04321 0.05714 1.2797 -0.18145 0.67565 -4.00395
PHE_491 -8.71146 0.92533 3.38115 -0.55824 0.12059 0.29198 1.20461 -2.6197 -0.0095 -0.02946 -1.05502 -0.02844 0 0 0 0 0 0.1007 0.03624 0 2.19348 -0.29573 0 1.0402 -0.07947 0.53636 -3.55637
LYS_492 -6.14459 0.46701 6.09971 -0.29355 0.02382 0.1468 3.05001 -2.66251 -0 -0 -2.98862 -0.2698 0 0 0 0 0 0.0057 0.02007 2.51235 0 0.29584 0 -1.5107 0.00061 0.35609 -0.89175
THR_493 -2.35112 0.09774 3.02472 -0.17406 0.09595 0.13537 1.63851 -1.40377 -0.00267 -0.01385 -1.34597 -1.38634 0 0 0 0 0 0.04327 0.18441 0.73531 0 1.10789 2.32554 -1.0874 1.41791 0.44691 3.48833
GLY_494 -1.93848 0.24524 1.87976 -6e-05 0 0 0.14812 -0.99112 -0 -0 0.04393 -0.37089 0 0 0 0 0 -0.15019 0 0 0 -1.49392 0 0.83697 0.78022 0.42672 -0.58368
ARG_495 -4.49951 0.41561 5.60545 -0.66168 0.10142 0.4627 3.07265 -2.56888 -0.00267 -0.01385 -3.52179 0.49948 0 0 0 0 0 -0.04132 0.05622 2.1341 0 -0.0224 0 -1.2888 -0.56041 0.3445 -0.48918
TRP_496 -6.3216 0.55766 3.41708 -0.82003 0.1376 0.22267 1.46378 -2.19996 -0.02953 -0.16479 -1.44014 -0.53658 0 0 0 0 0 -0.00602 0.08235 0 2.68523 -0.03539 0 1.6906 -0.31422 0.39287 -1.21845
SER_497 -5.17247 0.30843 5.37446 -0.03407 0.00992 0.05031 2.59676 -2.4131 -0.02185 -0.1375 -2.13948 -0.48514 0 0 -0.73742 0 0 0.11146 0.00587 1.792 0 0.00106 1.87436 -0.77834 -0.1927 0.81648 0.82904
ASP_498 -2.57818 0.14876 2.50437 -0.1064 0.00701 0.30502 0.89932 -1.24156 -0 -0 -2.00401 -0.19606 0 0 -0.73742 0 0 -0.02181 0.00586 0 1.83258 0.03566 0 -2.3716 -0.17567 0.79503 -2.89911
ILE_499 -8.4427 1.24383 1.89139 -0.56894 0.47921 0.14194 0.87133 -2.19063 -0 -0 -0.54865 -0.07696 0 0 0 0 0 0.06923 0.05353 0.49351 0 -0.17326 0 0.73287 -0.21777 0.70635 -5.53574
ASN_500 -4.97598 0.30244 4.34476 -0.155 0.03187 0.21675 2.35018 -2.21403 -0 -0 -2.46109 -0.3314 0 0 0 0 0 0.16663 0.16613 0 2.43072 -0.0108 0 -0.93687 -0.05568 0.80598 -0.32537
ALA_501 -2.55878 0.66393 1.37352 -0.01861 0 0 0.64997 -1.0343 -0 -0 0.01823 -0.42553 0 0 0 0 0 0.02495 0 0 0 -0.41489 0 1.8394 0.02353 0.96332 1.10474
GLY_502 -1.50777 0.56384 0.99783 -8e-05 0 0 0.51504 -0.66226 -0 -0 0.89387 -0.31825 0 0 0 0 0 -0.11014 0 0 0 0.60762 0 0.83697 0.54784 0.93277 3.29729
TYR_503 -2.61734 0.35993 1.1102 -0.64315 0.04207 0.34734 0.28752 -0.8334 -0 -0 -0.62047 -0.24181 0 0 0 0 0 -0.06009 0.00825 0 2.05043 -0.14333 0.0001 1.2797 0.21299 0.76659 1.30555
TRP_504 -6.39979 1.03447 3.40135 -1.28975 0.11598 1.20026 1.39359 -2.16723 -0 -0 -0.38472 -0.38197 0 0 0 0 0 0.17989 0.78174 0 2.08791 -0.32248 0 1.6906 0.00775 0.91621 1.86383
GLU_505 -5.47458 0.72377 4.25601 -0.19577 0.01814 0.25198 1.80918 -2.10377 -0.02222 -0.1873 -2.34336 -0.62645 0 0 -0.6326 0 0 0.04961 0.42261 0 3.97508 0.25173 0 -2.7348 0.88128 0.60195 -1.07953
ILE_506 -7.14345 0.98218 4.32925 -0.47605 0.40998 0.10628 2.14002 -2.43628 -0 -0 -2.67377 -0.12416 0 0 0 0 0 -0.05513 0.04855 0.27774 0 -0.66136 0 0.73287 0.45836 0.57008 -3.51489
PHE_507 -11.9369 2.20065 1.56565 -0.54046 0.37947 0.24511 1.65906 -2.39839 -0.04379 -0.22018 -0.6617 -0.24475 0 0 0 0 0 0.12317 0.01909 0 4.21028 0.08812 0 1.0402 -0.41602 0.96884 -3.96257
VAL_508 -4.56794 0.39649 2.29895 -0.38132 0.34868 0.09663 0.87272 -1.46442 -0 -0 -0.59495 -0.20646 0 0 0 0 0 0.16987 0.01973 0.87673 0 -0.6665 0 1.9342 -0.40945 1.21319 -0.06384
CYS_509 -6.87988 0.9326 2.64259 -0.04398 0 0.01311 1.51288 -1.41418 -0.02369 -0.10561 -1.71417 -1.01407 0 0 0 0 0 -0.00688 0.00094 1.14441 0 -0.18792 0 3.6196 -0.26103 1.17673 -0.60857
ARG_510 -5.63503 0.58847 5.27776 -0.70639 0.15733 0.40775 2.4482 -2.28221 -0.0142 -0.12137 -3.08519 0.289 0 0 -1.59669 -0.53034 0 0.04881 0.23909 2.61487 0 -0.1034 0 -1.2888 0.19389 1.3129 -1.78558
MET_511 -5.36585 0.48876 2.70061 -0.39565 0.14575 0.25343 0.74578 -1.42362 -0.03229 -0.15825 -0.74755 -0.61678 0 0 0 0 0 -0.00976 0.09442 1.53867 0 0.2618 0 0.60916 0.65403 1.24959 -0.00776
ASP_512 -5.05506 0.7955 7.14615 -0.22808 0.10008 0.74422 3.22632 -3.0388 -0.0209 -0.1404 -4.20261 -1.40731 0 0 -0.56836 -0.68728 0 -0.06947 0.00568 0 2.05025 -0.83107 0 -2.3716 0.78277 0.68661 -3.08335
HIS_513 -4.71349 0.41426 4.51304 -0.69979 0.00588 0.78083 1.78797 -2.23433 -0.00425 -0.02368 -2.39185 -1.76866 0 0 0 0 0 -0.05638 0.00582 0 1.54943 -0.02272 0 -0.45461 0.41437 0.34441 -2.55376
THR_514 -2.87249 0.47755 4.5258 -0.20989 0.2658 0.07952 1.46369 -1.87888 -0 -0 -2.63762 -0.20226 0 0 -0.56836 -0.68728 0 -0.07322 0.13948 1.21292 0 0.19308 2.30036 -1.0874 -0.11602 0.39109 0.71587
GLN_515 -6.37439 0.80157 5.58194 -0.30658 0.05323 0.28518 2.97363 -2.58674 -0.0209 -0.1404 -3.12878 -0.59904 0 0 -1.59669 0 0 -0.01225 0.26707 0 2.88178 -0.21101 0 -0.18838 -0.39634 0.77777 -1.93934
SER_516 -4.20581 0.66165 4.39342 -0.03805 0.00506 0.02654 1.9694 -2.13285 -0.00042 -0.00642 -1.76635 0.03335 0 0 0 0 0 -0.02373 0.00409 0.66322 0 0.1872 1.7482 -0.77834 -0.21036 1.2781 1.8079
PRO_517 -6.63001 0.96517 3.30622 -0.06251 0 0.0401 2.16934 -1.48036 -0 -0 -1.63874 0.62818 0 0 0 0 0 0.06502 0.03546 0.06883 0 0.61661 0 -2.4119 0.8621 1.00787 -2.4586
LEU_518 -6.90035 0.86515 3.47684 -0.40883 0.10236 0.07307 1.80218 -2.43053 -0 -0 -1.21788 0.21132 0 0 0 0 0 0.40394 0.66977 1.48444 0 0.3791 0 0.18072 1.07783 0.80091 0.57004
LYS_519 -2.76178 0.42807 2.42852 -0.2862 0.033 0.12618 1.34066 -1.24688 -0 -0 -1.21127 0.0977 0 0 0 0 0 0.06512 0.00178 1.55866 0 0.35302 0 -1.5107 0.69465 1.16349 1.27403
ASN_520 -3.07633 0.30919 1.99914 -0.19242 0.02703 0.30543 0.44739 -1.07856 -0.01313 -0.1176 -0.46163 -0.5801 0 0 0 -0.38118 0 -0.02795 0.00596 0 2.61483 -0.50737 0 -0.93687 0.49904 0.94988 -0.21525
HIS_521 -4.46171 0.4883 4.42666 -0.40724 0.009 0.43433 1.56151 -2.14926 -0 -0 -1.59209 -0.1918 0 0 0 0 0 0.00269 0.079 0 1.92805 -0.27338 0 -0.45461 0.00043 0.39628 -0.20385
ASN_522 -4.02704 0.52694 2.29594 -0.17286 0.01063 0.25236 0.57271 -1.31404 -0.0143 -0.15297 0.14245 -0.02481 0 0 0 0 0 0.0075 0.13071 0 1.49055 -0.21659 0 -0.93687 -0.17313 1.61919 0.01636
SER_523 -2.90749 0.33567 2.2037 -0.03364 0.00474 0.05615 1.10418 -1.17016 -0.00097 -0.01838 -0.87177 -1.13857 0 0 0 0 0 -0.02414 0.00258 0.22045 0 -0.33879 0.60223 -0.77834 -0.37531 2.01012 -1.11773
CYS_524 -6.95297 0.99883 3.10296 -0.17687 0.21371 0.08248 2.47745 -2.00513 -0 -7e-05 -1.52221 -1.98965 0 0 0 0 0 0.28866 9e-05 1.76717 0 -0.32086 0 3.6196 0.38069 0.73596 0.69983
LYS_525 -7.88389 0.5184 6.44612 -0.64714 0.34339 0.46106 2.21161 -3.00885 -0.00193 -0.00591 -3.06304 -0.41411 0 0 0 0 0 0.14386 0.09319 3.29432 0 0.25412 0 -1.5107 1.09613 0.52242 -1.15095
LEU_526 -9.2214 1.19987 2.95736 -0.48342 0.16833 0.13158 2.43524 -2.31001 -0 -0 -2.85046 -0.03393 0 0 0 0 0 -0.04714 0.85509 2.2271 0 -0.26078 0 0.18072 0.46784 0.57766 -4.00636
THR_527 -5.16914 0.63111 3.59708 -0.10074 0.11082 0.06265 2.07265 -2.19659 -0 -0 -2.73151 -0.83908 0 0 0 -0.38118 0 0.5585 0.11053 0.11524 0 -0.64779 2.38105 -1.0874 -0.13248 1.0416 -2.60469
ALA_528 -4.5544 1.39746 1.12149 -0.03062 0.09932 0 1.02309 -1.40792 -0.0179 -0.07999 -0.44791 -0.49501 0 0 0 0 0 0.15473 0 0 0 -0.27507 0 1.8394 0.61451 2.9339 1.87507
TYR_529 -4.94001 0.66415 0.95517 -1.15069 0.30815 0.79284 0.04139 -0.86619 -0.02885 -0.21902 0.08921 -0.28949 0 0 0 0 0 0.36758 0.04166 0 2.05949 -0.13229 0.03006 1.2797 0.78375 3.18935 2.976
GLU_530 -3.92288 0.61678 2.96627 -0.30154 0.03768 0.42129 0.62586 -1.40251 -0.0179 -0.07999 -1.04028 -0.29985 0 0 0 -0.34502 0 0.03501 0.27035 0 2.96347 0.41646 0 -2.7348 1.64197 2.05765 1.908
PRO_531 -4.68706 0.79412 2.76739 -0.11886 0.00548 0.08415 1.35585 -1.27535 -0.00168 -0.00786 -1.20771 0.2717 0 0 0 0 0 0.02149 0.00275 0.22845 0 -0.88999 0 -2.4119 1.28443 1.61727 -2.16736
ILE_532 -6.70827 1.58222 0.71209 -0.57102 0.57203 0.18075 0.75634 -1.52872 -0.00306 -0.04767 -0.60613 -0.36486 0 0 0 0 0 -0.04954 0.17632 2.5095 0 -0.71721 0 0.73287 -0.61588 1.4919 -2.49835
VAL_533 -6.52388 0.98459 1.89573 -0.30125 0.19833 0.06133 0.93355 -1.98967 -0.00124 -0.00543 -0.00983 -0.56005 0 0 0 0 0 -0.0035 0.00596 0.18358 0 -0.32596 0 1.9342 -0.46031 1.32142 -2.66243
GLN_534 -9.64514 1.43948 4.36823 -0.25517 0.03955 0.19783 1.44302 -2.63507 -0 -0 -0.79917 -0.46386 0 0 0 0 0 0.00805 0.11017 0 3.22292 -0.06572 0 -0.18838 -0.24122 0.57864 -2.88581
PHE_535 -8.27985 0.8411 4.17506 -0.8074 0.30465 0.33453 2.66467 -2.52903 -0.00288 -0.01685 -1.28631 0.07808 0 0 -0.55544 0 0 0.17245 0.02288 0 3.71644 -0.21757 0 1.0402 0.30315 0.66097 0.61885
ARG_536 -3.79845 0.93436 1.955 -0.72198 0.12258 0.40795 0.71881 -1.04508 -0 -0 0.49591 0.46544 0 0 0 0 0 1.22145 0.09912 2.92005 0 0.06553 0 -1.2888 1.63393 2.38718 6.57298
TRP_537 -8.28103 1.96667 4.14488 -0.91667 0.05304 0.10843 1.27024 -2.35452 -0.0093 -0.11072 -0.04207 -0.8263 0 0 0 0 0 0.21869 0.02176 0 2.11574 -0.00329 0 1.6906 2.13943 2.90327 4.08884
MET_538 -2.1067 0.22965 1.82696 -0.5328 0.17281 0.11173 0.57183 -0.9333 -0 -0 -0.10109 -0.29719 0 0 0 0 0 0.04314 0.01726 1.51054 0 0.00289 0 0.60916 1.2389 1.05274 3.41653
GLY_539 -2.40302 0.38157 1.87328 -0.00017 0 0 0.79571 -1.07175 -0.01112 -0.10927 -0.63615 -0.33473 0 0 0 0 0 0.01373 0 0 0 1.22112 0 0.83697 1.24248 0.30855 2.10722
ASP_540 -2.81016 0.33173 3.50967 -0.27012 0.17837 0.96442 1.98615 -1.6674 -0.02119 -0.18958 -1.66345 -0.99646 0 0 -0.58691 0 0 0.21517 0.00569 0 1.94323 -0.76024 0 -2.3716 0.69749 0.48965 -1.01554
MET_541 -5.06345 0.48179 4.00682 -0.56799 0.22414 0.23095 2.84485 -2.07518 -0.00879 -0.04565 -2.28034 -0.20101 0 0 0 0 0 0.2519 0.29729 2.09016 0 0.2411 0 0.60916 0.0683 0.71848 1.82252
ALA_542 -2.04133 0.33209 2.33269 -0.02563 0.00061 0 1.43783 -1.21623 -0 -0 -1.16197 -0.37643 0 0 -0.58691 0 0 -0.13136 0 0 0 -0.1709 0 1.8394 -0.05567 0.64523 0.82141
CYS_543 -4.10504 0.7123 1.78428 -0.0505 0.01404 0.0218 0.28629 -1.1665 -0.01577 -0.16001 0.01627 -0.40319 0 0 0 0 0 -0.04387 0.01405 0.33111 0 0.26993 0 3.6196 -0.35707 0.38658 1.15431
GLU_544 -2.26771 0.4428 2.34956 -0.23514 0.0359 0.40802 1.02008 -1.19024 -0.01356 -0.11464 -0.47577 -0.54242 0 0 0 0 0 -0.00435 0.00193 0 2.67178 0.07101 0 -2.7348 0.27741 0.39199 0.09185
VAL_545 -5.23169 1.01534 1.87509 -0.31322 0.31216 0.06486 1.11991 -1.56215 -0.00879 -0.04565 -0.27171 -0.38372 0 0 0 0 0 0.10119 0.1275 0.21133 0 -0.39267 0 1.9342 0.22193 1.06161 -0.16447
PRO_546 -1.83517 0.37128 1.23585 -0.12919 0.00154 0.09447 0.28106 -0.5913 -0.00168 -0.00786 -0.11141 0.22734 0 0 0 0 0 -0.02577 0.009 0.23658 0 -1.10173 0 -2.4119 -0.57042 1.03018 -3.29913
GLN_547 -5.93993 0.38549 3.55079 -0.25522 0.02003 0.18362 1.5319 -1.8923 -0.00011 -0.00202 -2.62526 -0.39855 0 0 -0.68371 -0.80514 0 0.17434 0.04235 0 3.14706 -0.02994 0 -0.18838 -0.55621 0.57901 -3.76217
LEU_548 -5.78391 0.82334 3.5245 -0.4525 0.24307 0.06982 1.72171 -2.03201 -0.00124 -0.00543 -1.64095 0.29212 0 0 0 0 0 0.71105 0.01927 0.38385 0 -0.33039 0 0.18072 -0.24847 0.95454 -1.57094
HIS_549 -5.81062 0.58585 4.73228 -0.4643 0.00268 0.53329 1.54601 -2.38022 -0 -0 -1.95282 -1.42461 0 0 0 0 0 0.15514 0.00744 0 4.15111 0.09346 0 -0.45461 0.04007 1.66121 1.02135
TYR_550 -12.4333 1.52887 6.43757 -1.04094 0.13082 0.25872 4.14896 -3.99011 -0.02512 -0.1802 -2.48702 -0.40313 0 0 0 0 0 -0.00879 0.48102 0 2.28559 -0.18663 4e-05 1.2797 0.1488 2.17096 -1.88417
PHE_551 -8.79988 0.89149 3.14071 -0.70286 0.08663 0.24538 2.69335 -2.57319 -0.00481 -0.04367 -2.96143 -0.56799 0 0 0 0 0 -0.08862 0.00045 0 2.95628 -0.17829 0 1.0402 0.05855 2.11122 -2.69647
LYS_552 -8.81896 0.71393 6.99377 -0.54512 0.10836 0.23538 3.77992 -3.19824 -0.01066 -0.05373 -4.34412 0.14313 0 0 -0.55544 0 0 -0.07927 0.20371 2.08573 0 0.35375 0 -1.5107 0.1192 1.71267 -2.66671
THR_553 -6.60407 0.93835 2.52412 -0.14834 0.11664 0.10964 1.77089 -1.902 -0.02264 -0.18678 -0.86653 -1.04591 0 0 -0.8234 0 0 10.4607 0.03644 0.05251 0 -0.47061 2.46099 -1.0874 -0.16528 11.5744 16.7216
GLY_554 -4.16449 0.8712 2.73664 -0.0008 0 0 1.88789 -1.7872 -0.00231 -0.03551 -1.3152 -0.30441 0 0 0 0 0 0.01232 0 0 0 -1.53105 0 0.83697 0.39271 11.6446 9.24137
ARG_555 -9.73148 1.34949 7.54319 -0.87854 0.28095 0.71166 3.98628 -3.82856 -0.00248 -0.00685 -2.95741 0.16739 0 0 -0.65117 -0.35833 0 -0.0786 0.3952 2.31214 0 0.17585 0 -1.2888 0.80648 1.29109 -0.7625
TRP_556 -9.2864 0.86497 5.28067 -0.97439 0.09645 0.4107 2.07028 -3.02124 -0.00856 -0.05281 -1.64337 -0.49388 0 0 0 0 0 -0.06513 0.00054 0 2.68755 -0.16954 0 1.6906 0.59398 0.72756 -1.292
SER_557 -5.59726 0.39434 6.21884 -0.02868 0 0.04665 3.70757 -2.91452 -0.01548 -0.09729 -3.09448 -0.92166 0 0 -1.12048 -0.14581 0 0.15141 0.04975 1.2654 0 -0.46362 1.72075 -0.77834 0.40438 0.52137 -0.69717
ASP_558 -3.96531 0.57141 4.59671 -0.20052 0.05288 0.65242 0.85705 -1.95902 -0.00011 -0.00038 -0.89778 -3.48338 0 0 0 0 0 0.09957 0.52943 0 3.68869 -0.17539 0 -2.3716 -0.17094 1.15264 -1.02363
ILE_559 -3.93001 0.81516 2.51288 -0.6246 0.48859 0.1431 0.98677 -1.58677 -0 -0 -0.33115 -0.40124 0 0 -0.69158 0 0 -0.0023 0.22595 0.28367 0 0.63494 0 0.73287 5.40793 1.48857 6.15279
ASN_560 -2.74661 0.05959 3.54439 -0.34724 0.10646 0.66457 1.25697 -1.6299 -0.01638 -0.07361 -0.41638 -1.30735 0 0 -0.4289 -0.14581 0 -0.05123 0.0131 0 1.79488 -0.57505 0 -0.93687 5.78081 0.78562 5.33106
ALA_561 -2.06134 0.10421 1.79868 -0.02247 0 0 1.13366 -1.02731 -0.02926 -0.16367 0.62342 -0.45318 0 0 0 0 0 0.045 0 0 0 -0.55095 0 1.8394 0.27716 0.21102 1.72436
GLY_562 -1.95809 0.25602 1.83402 -6e-05 0 0 0.77514 -0.90661 -0 -0 -0.54633 -0.37016 0 0 -0.65117 0 0 -0.10833 0 0 0 0.4993 0 0.83697 0.14085 0.23276 0.03431
TYR_563 -3.78257 0.22989 2.82382 -0.88071 0.05695 0.21409 0.83004 -1.54364 -0.01367 -0.1048 -0.38413 -0.36295 0 0 0 0 0 -0.03635 0.02988 0 2.03371 0.06151 0.0084 1.2797 -0.11949 0.49451 0.83419
TRP_564 -9.63637 0.91214 3.60635 -0.79149 0.11266 0.34974 1.06831 -2.73482 -0.0028 -0.01649 0.14826 -0.09345 0 0 0 0 0 0.08483 0.00287 0 2.03765 -0.36355 0 1.6906 -0.13565 0.73883 -3.02238
GLU_565 -3.57477 0.23839 3.53525 -0.20301 0.02561 0.30573 1.93258 -1.75445 -0.00437 -0.04497 -1.91681 -0.59266 0 0 0 0 0 0.00458 0.01621 0 3.18684 0.15636 0 -2.7348 0.14661 0.52708 -0.75061
ILE_566 -5.93216 0.63937 0.07321 -0.60371 0.39317 0.11641 0.29801 -1.32872 -0 -0 0.72872 0.33518 0 0 0 0 0 -0.04364 0.17924 0.94283 0 -0.75352 0 0.73287 -0.20361 0.48835 -3.93799
PHE_567 -7.25181 0.9028 2.10511 -0.72353 0.02857 0.15614 2.40218 -2.01863 -0.00227 -0.00631 -1.26919 -0.16105 0 0 0 0 0 0.17076 0.06212 0 2.30433 -0.30868 0 1.0402 0.08644 0.72474 -1.75806
VAL_568 -6.04787 0.76141 2.92256 -0.26986 0.14388 0.05919 2.05829 -2.18144 -0 -0 -0.83687 -0.43078 0 0 0 0 0 -0.07376 0.00011 0.24032 0 -0.43444 0 1.9342 0.32479 0.6275 -1.20276
CYS_569 -4.34496 0.37466 1.67855 -0.04855 0.00086 0.01962 0.49849 -1.15808 -0 -0 -0.22667 -0.45114 0 0 0 0 0 -0.02735 4e-05 0.46633 0 0.35869 0 3.6196 -0.08112 0.36011 1.03906
ARG_570 -5.12546 0.29155 4.13918 -0.78959 0.16662 0.44762 1.06827 -1.99896 -0 -0 -1.09808 0.02228 0 0 0 -0.73511 0 0.19396 0.19752 2.55595 0 -0.19534 0 -1.2888 0.90199 0.32612 -0.9203
MET_571 -9.02187 1.29271 5.07419 -0.20896 0.01053 0.07506 3.16242 -2.69981 -0 -0 -2.94826 -0.14498 0 0 0 0 0 -0.02053 0.12631 1.9823 0 0.02 0 0.60916 0.68278 0.74281 -1.26613
ASP_572 -2.41466 0.10293 2.59952 -0.21789 0.05427 0.7317 0.34672 -1.21816 -0.00621 -0.06327 -0.21504 -3.34342 0 0 0 0 0 0.04673 0.27716 0 3.12987 -0.35293 0 -2.3716 -0.68017 0.80476 -2.7897
HIS_573 -5.09899 0.36596 5.29913 -0.45197 0.01558 0.30065 1.76744 -2.44938 -0.00621 -0.06327 -0.92802 -1.12598 0 0 -1.18862 0 0 0.15252 0.09072 0 1.78851 -0.51008 0 -0.45461 -0.30906 0.65844 -2.14726
THR_574 -7.15021 0.65874 4.51485 -0.13559 0.04305 0.06 2.84255 -2.60792 -0 -0 -2.71031 -0.12709 0 0 -0.68371 -1.3615 0 0.09357 0.10625 0.14562 0 -0.06288 4.08401 -1.0874 -0.10343 1.157 -2.32442
GLN_575 -3.86231 0.24268 2.848 -0.67252 0.12948 0.70663 1.21344 -1.45491 -0.00011 -0.00202 -1.04715 -0.71987 0 0 -1.18862 -0.55635 0 0.12451 0.03072 0 2.3585 -0.00925 0 -0.18838 -0.00875 1.10821 -0.94807
SER_576 -3.49759 0.71965 3.00382 -0.03695 0.00701 0.06987 1.47781 -1.54628 -0 -0 -1.02931 -0.6253 0 0 0 0 0 -0.01397 0.00358 0.20154 0 0.12658 0.60033 -0.77834 1.11178 0.9944 0.78863
PRO_577 -2.6877 0.46668 1.5988 -0.11857 0.00328 0.0869 0.56319 -0.79845 -0 -0 0.12395 0.2607 0 0 0 0 0 -0.09895 0.02208 0.12122 0 -1.03214 0 -2.4119 0.54734 0.83806 -2.51552
LEU_578 -5.85216 0.66482 1.47006 -0.61005 0.16726 0.16599 0.41572 -1.40693 -0.01538 -0.11687 -0.32298 0.30648 0 0 0 0 0 -0.04011 0.1509 0.47335 0 -0.21037 0 0.18072 -0.46037 0.35803 -4.68189
LYS_579 -3.87423 0.53281 2.67776 -0.45144 0.12083 0.23656 1.22046 -1.33586 -0 -0 0.20004 -0.09391 0 0 0 0 0 0.00212 0.02073 1.76085 0 0.01781 0 -1.5107 -0.16305 0.58359 -0.05564
ASN_580 -2.54948 0.51155 1.93672 -0.28653 0.06191 0.53792 0.49667 -1.02046 -0.01423 -0.10208 0.63292 -0.85012 0 0 0 0 0 -0.03424 0.01343 0 2.11887 -0.38939 0 -0.93687 0.08438 0.59652 0.80748
HIS_581 -7.98921 0.8223 3.68034 -0.39279 0.05911 0.38504 0.84409 -2.397 -0.02669 -0.26445 -1.33469 -0.24225 0 0 0 -0.62232 0 0.30605 0.00951 0 2.90862 0.01932 0 -0.45461 0.15766 0.30892 -4.22303
ASN_582 -4.82129 0.41894 3.99176 -0.28584 0.04626 0.48739 1.6864 -2.07282 -0.00867 -0.06277 -0.85526 -0.87569 0 0 0 0 0 -0.03429 0.02413 0 1.72623 -0.41603 0 -0.93687 0.36621 0.48824 -1.13398
SER_583 -3.97894 0.55587 3.73263 -0.01515 0 0.02933 1.94949 -1.80469 -0.01438 -0.08284 -0.24477 -0.92615 0 0 0 0 0 0.02569 0.0044 0.15937 0 0.22393 0.61215 -0.77834 1.31762 0.52985 1.29508
CYS_584 -2.90123 0.15898 1.77823 -0.15148 0.08423 0.08178 0.5538 -0.92456 -0 -0 -0.88642 -1.35335 0 0 0 0 0 -0.0361 0.06545 0.91374 0 0.05864 0 3.6196 1.11734 0.32816 2.50681
LYS_585 -7.76351 0.82428 6.45817 -0.308 0.05752 0.14249 2.38861 -2.87474 -0.01438 -0.08284 -1.88818 0.06369 0 0 0 0 0 -0.01666 0.25972 1.81185 0 0.00401 0 -1.5107 0.13758 0.46492 -1.84617
LEU_586 -7.78436 0.78062 4.45175 -0.48316 0.28673 0.12766 2.63099 -2.78303 -0.01208 -0.04799 -2.19107 0.00694 0 0 0 0 0 0.00485 0.50603 1.48534 0 -0.02997 0 0.18072 -0.06044 0.50015 -2.43033
THR_587 -8.2467 1.13337 5.39978 -0.16638 0.108 0.05853 3.25681 -3.29627 -0.00674 -0.06435 -3.48227 0.46411 0 0 0 -0.62232 0 0.04519 0.00705 0.16946 0 -0.15983 2.43236 -1.0874 0.00567 0.65925 -3.39267
ALA_588 -6.06511 1.08342 2.72384 -0.02589 0.00222 0 2.11204 -2.33081 -0.03974 -0.18759 -2.56463 -0.28089 0 0 0 0 0 -0.02488 0 0 0 0.09465 0 1.8394 -0.01019 1.15432 -2.51987
TYR_589 -9.35244 1.24573 3.90059 -0.65459 0.07205 0.3788 2.67776 -2.66762 -0.00654 -0.09049 -1.77869 -0.14828 0 0 0 0 0 0.07162 0.46952 0 1.8418 -0.32124 0.00045 1.2797 -0.21507 1.26713 -2.0298
GLU_590 -4.89521 0.93536 3.19116 -0.2397 0.05871 0.41199 1.13034 -1.77222 -0.01625 -0.09319 -0.54404 -0.46593 0 0 -0.8234 0 0 0.30979 0.21678 0 2.92384 0.26349 0 -2.7348 0.34333 1.58118 -0.21878
PRO_591 -7.00284 1.82071 3.65173 -0.15538 0.01721 0.10181 1.62477 -1.70126 -0.01316 -0.04872 -1.93254 0.14913 0 0 0 0 0 -0.11366 0.09652 0.11821 0 -0.85104 0 -2.4119 0.23515 1.61333 -4.80193
ILE_592 -6.91745 0.79509 3.58582 -0.46704 0.35408 0.10153 2.60584 -2.35586 -0 -0 -2.68505 -0.04037 0 0 0 0 0 -0.05887 0.01121 0.31394 0 -0.73938 0 0.73287 -0.44882 0.93801 -4.27446
VAL_593 -7.63975 1.33595 2.35436 -0.38381 0.32595 0.09 1.47394 -2.16217 -0.01664 -0.06427 -1.95762 0.13731 0 0 0 0 0 0.46664 0.00055 0.94214 0 -0.6342 0 1.9342 -0.32318 1.02737 -3.09322
GLN_594 -5.90287 0.34832 4.21198 -0.23521 0.04317 0.18621 2.03987 -2.20828 -0 -0 -2.04215 -0.57672 0 0 0 -0.73511 0 -0.00178 0.06088 0 2.8395 0.02792 0 -0.18838 -0.19245 1.27273 -1.05238
PHE_595 -8.11878 1.83046 3.00491 -0.50609 0.01374 -0.05898 2.92026 -2.14918 -0 -0 -1.58844 -0.31234 0 0 0 0 0 -0.0172 0.41416 0 1.61811 -0.38143 0 1.0402 0.18871 0.9987 -1.1032
ARG_596 -2.55233 0.66368 1.5507 -0.45999 0.05978 0.24665 0.91029 -0.84289 -0 -0 0.41455 0.40806 0 0 0 0 0 -0.11817 0.10682 2.20698 0 -0.03244 0 -1.2888 0.26551 0.57155 2.10995
TRP_597 -7.46835 1.26406 2.33633 -1.12302 0.10733 0.86186 0.66598 -1.94528 -0.01395 -0.10256 -0.10642 -0.91039 0 0 0 0 0 -0.07335 0.00208 0 2.63893 -0.0308 0 1.6906 -0.16055 0.628 -1.73949
MET_598 -3.7647 0.56033 4.31605 -0.3199 0.10327 0.11304 2.41409 -2.1066 -0.00348 -0.01555 -2.13256 -0.2192 0 0 0 0 0 0.17353 0.09677 0.94576 0 2.14301 0 0.60916 5.39849 0.83061 9.14211
GLY_599 -2.20001 0.20092 1.53936 -0.00032 0 0 0.27764 -0.91811 -0.01395 -0.10256 -0.05446 -0.26295 0 0 0 0 0 0.16675 0 0 0 0.49067 0 0.83697 5.96534 0.57799 6.50328
ASP_600 -3.18011 0.15112 3.91435 -0.10702 0.00658 0.31108 2.21465 -1.80863 -0 -0 -3.01867 -1.11359 0 0 -0.83275 0 0 -0.01578 0.00139 0 2.35934 -0.35873 0 -2.3716 0.24569 0.43415 -3.16854
MET_601 -1.64575 0.11712 2.50504 -0.36099 0.09339 0.0998 1.00991 -1.05231 -0 -0 -1.94202 0.1491 0 0 -0.83275 0 0 -0.05409 0.03071 1.23045 0 0.25572 0 0.60916 -0.32445 0.29433 0.18237
ALA_602 -3.30962 0.33732 1.19864 -0.02453 0 0 0.67177 -1.09866 -0 -0 -0.54994 -0.20206 0 0 0 0 0 0.00165 0 0 0 -0.11992 0 1.8394 -0.58915 0.18113 -1.66397
CYS_603 -5.19487 0.71589 3.45212 -0.10144 0.0013 0.06125 1.72039 -1.66623 -0 -0 -1.23429 -0.42639 0 0 0 0 0 -0.07967 0.08037 0.30478 0 0.08409 0 3.6196 -0.34289 0.40805 1.40206
GLU_604 -2.08222 0.10593 1.33117 -0.32123 0.06596 0.41248 0.29118 -0.72511 -0 -0 -0.63308 -0.37667 0 0 0 0 0 -0.02651 0.00307 0 2.90673 0.0978 0 -2.7348 0.04036 0.35195 -1.29298
VAL_605 -6.26394 0.98909 2.57797 -0.27071 0.15792 0.05714 1.91464 -1.92706 -0 -0 -1.70012 -0.34474 0 0 0 0 0 -0.05434 0.05637 0.26296 0 -0.7702 0 1.9342 0.04412 0.90355 -2.43316
PRO_606 -2.76464 0.58664 1.89931 -0.12526 0.00029 0.0929 0.88615 -0.99343 -0.0016 -0.00654 -0.5075 0.25765 0 0 0 0 0 -0.00668 0.0371 0.14215 0 -1.20281 0 -2.4119 -0.19459 1.06555 -3.24719
GLN_607 -5.79236 0.83086 2.76322 -0.29365 0.05991 0.24613 0.68749 -1.80931 -0.01737 -0.1035 -0.93166 -0.18665 0 0 0 -0.35833 0 -0.06896 0.00185 0 4.61617 0.16114 0 -0.18838 -0.29315 0.6933 0.01675
LEU_608 -5.4105 0.27208 3.89872 -0.48059 0.16772 0.10785 2.64337 -2.26687 -0.00226 -0.03693 -2.47953 0.0912 0 0 0 0 0 -0.02112 0.14897 0.90986 0 -0.30472 0 0.18072 -0.10031 0.61162 -2.07072
HIS_609 -4.5778 0.43169 2.75933 -0.93567 0.01701 1.27838 0.77367 -1.65478 -0.0027 -0.01756 -1.5207 -1.64571 0 0 0 0 0 0.11861 0.18403 0 3.02669 0.00636 0 -0.45461 -0.195 0.49486 -1.91389
TYR_610 -7.79774 0.84866 5.18523 -0.63711 0.06308 0.32165 2.54567 -2.95891 -0 -0 -1.30928 -0.07021 0 0 0 0 0 0.08238 0.01296 0 1.96243 -0.34966 0.00143 1.2797 -0.20012 0.67701 -0.34282
PHE_611 -4.3258 0.65868 2.3929 -0.56631 0.10328 0.26199 1.02838 -1.54375 -0 -0 0.67655 -0.03962 0 0 0 0 0 0.22774 0.1062 0 2.09639 1.0187 0 1.0402 5.41826 0.65652 9.2103
LYS_612 -2.7653 0.40198 2.78653 -0.51521 0.13612 0.39552 0.26803 -1.21416 -0.00307 -0.00671 -0.03166 0.33584 0 0 0 0 0 0.02582 0.04786 2.04284 0 0.07448 0 -1.5107 5.71483 1.39086 7.5739
THR_613 -4.86274 0.71279 3.69103 -0.13192 0.14033 0.09087 0.94319 -1.96633 -0.03239 -0.16372 -1.36392 -0.59942 0 0 -0.77773 0 0 0.07577 0.21987 0.09413 0 -0.59934 2.24461 -1.0874 0.18373 1.65664 -1.53195
GLY_614 -3.14255 0.20032 2.77917 -0.00032 0 0 1.02224 -1.35947 -0 -0 -2.6007 -0.17088 0 0 -1.20446 0 0 -0.066 0 0 0 -0.9896 0 0.83697 -0.02219 0.78433 -3.93313
ARG_615 -4.10768 0.33154 5.28347 -0.90889 0.22664 0.65604 2.10797 -2.29725 -0.04724 -0.30323 -1.77034 -0.02892 0 0 -0.42672 0 0 3e-05 0.00607 2.0366 0 -0.16184 0 -1.2888 -0.04572 0.68001 -0.05827
TRP_616 -3.56668 0.19227 1.5723 -0.92873 0.15699 0.25556 0.73719 -0.99572 -0 -0 -0.92524 -0.10516 0 0 -0.93213 0 0 0.02751 0.11267 0 1.69635 -0.06692 0 1.6906 -0.35577 0.9185 -0.51643
SER_617 -4.41592 0.31581 3.78746 -0.04054 0.00563 0.07559 1.59862 -1.83036 -0.01268 -0.07991 -1.18339 -0.24854 0 0 0 0 0 -0.02004 0.03577 0.18958 0 -0.43679 1.76992 -0.77834 -0.47361 0.69308 -1.04866
ASP_618 -4.45525 0.33263 7.60868 -0.20305 0.08245 0.69832 3.03351 -3.04387 -1e-05 -0.00032 -2.83349 -1.51904 0 0 -0.72218 0 0 0.17448 0.00854 0 1.87875 -0.63574 0 -2.3716 0.21079 0.59664 -1.15976
ILE_619 -2.90509 0.16996 3.1152 -0.48311 0.40646 0.10119 1.11767 -1.39826 -0 -0 -0.74244 0.52445 0 0 0 0 0 -0.13507 0.02482 0.61494 0 0.36552 0 0.73287 0.45764 0.80205 2.7688
ASN_620 -3.64743 0.30151 1.68537 -0.17365 0.02195 0.22196 0.8544 -1.28112 -0.01692 -0.10112 0.25038 -0.32352 0 0 0 0 0 -0.01382 0.25403 0 2.23801 0.33152 0 -0.93687 0.00771 0.7991 0.4715
ALA_621 -5.12949 0.90634 1.53352 -0.02566 0 0 1.42326 -1.85782 -0.01692 -0.10112 -0.69923 -0.16725 0 0 0 0 0 -0.03306 0 0 0 -0.17468 0 1.8394 -0.47316 0.53387 -2.44199
GLY_622 -2.74238 0.26778 2.90094 -0.0004 0 0 1.9919 -1.51525 -0.01714 -0.11556 -1.99738 -0.16769 0 0 -0.65679 0 0 -0.081 0 0 0 -0.65149 0 0.83697 -0.44606 0.36958 -2.02397
TYR_623 -5.59258 0.58587 2.04211 -0.93318 0.11189 0.57682 1.16334 -1.51109 -0 -0 -1.71321 -0.34648 0 0 -0.69956 0 0 0.10075 0.29416 0 1.54705 -0.29068 0.12671 1.2797 -0.15432 0.42427 -2.98844
TRP_624 -6.55557 0.73979 3.52066 -1.34505 0.13848 1.19426 1.9739 -2.44709 -0 -0 -2.26836 -0.47292 0 0 0 0 0 -0.00966 0.00074 0 1.41067 -0.4147 0 1.6906 -0.01308 0.43657 -2.42075
GLU_625 -4.03161 0.1993 2.89809 -0.21168 0.03702 0.31574 0.64465 -1.40653 -0 -0 -1.36365 -0.46349 0 0 0 -0.57383 0 0.03894 0.09495 0 3.35525 -0.01325 0 -2.7348 -0.02649 0.36534 -2.87606
ILE_626 -5.08788 0.43842 2.37566 -0.48946 0.47144 0.09216 1.06988 -1.57898 -0.02899 -0.13021 -0.90112 -0.05463 0 0 0 0 0 0.00677 0.18116 0.61923 0 -0.53925 0 0.73287 -0.02549 0.51973 -2.32868
PHE_627 -4.89274 0.7306 3.12613 -0.5626 0.0183 0.30539 1.88752 -1.88315 -0.02899 -0.13021 -2.05922 0.17554 0 0 0 0 0 -0.00726 0.1019 0 2.13799 -0.26969 0 1.0402 -0.04788 0.52457 0.1664
VAL_628 -4.4556 0.8331 0.57972 -0.31305 0.21952 0.06535 0.08077 -1.02793 -0 -0 0.24395 -0.61022 0 0 0 0 0 0.03127 0.00753 0.13257 0 -0.26064 0 1.9342 -0.37129 0.87906 -2.0317
CYS_629 -4.25247 0.74633 2.33183 -0.06929 6e-05 0.04244 1.33169 -1.21982 -0 -0 -0.56178 -0.35335 0 0 0 0 0 0.03094 6e-05 0.51529 0 0.31647 0 3.6196 -0.35404 0.85883 2.98281
ARG_630 -3.36416 0.19141 2.10392 -0.90464 0.2126 0.44594 0.30306 -1.12659 -0 -0 0.11859 0.30638 0 0 0 0 0 0.34936 0.0264 2.6862 0 0.10054 0 -1.2888 0.29204 0.69235 1.14462
MET_631 -6.9242 0.91505 3.18546 -0.43306 0.20939 0.13331 1.44822 -1.61588 -0 -0 -1.12273 0.22459 0 0 0 0 0 -0.02435 0.10389 1.3366 0 0.34684 0 0.60916 0.39188 1.13613 -0.07971
ASP_632 -4.44869 0.27915 5.19945 -0.20381 0.05279 0.6487 3.15435 -2.27822 -0 -0 -3.11246 -1.38512 0 0 0 0 0 -0.00764 0.00167 0 2.01957 -0.53979 0 -2.3716 0.03836 0.97542 -1.97787
HIS_633 -4.74654 0.26677 3.12731 -0.74844 0.00889 0.97168 1.17081 -1.59961 -0.0055 -0.04533 -0.35876 -0.49455 0 0 0 0 0 0.00757 0.02686 0 2.9525 -0.08708 0 -0.45461 0.02748 0.46709 0.48653
THR_634 -4.58102 0.65061 2.95463 -0.19249 0.13167 0.06701 2.33562 -1.8688 -0.0055 -0.04533 -2.58364 -0.93573 0 0 -0.16993 0 0 0.02455 0.01287 0.60558 0 -0.62169 2.27285 -1.0874 0.15611 0.33068 -2.54934
GLN_635 -6.13624 0.5611 3.36936 -0.43873 0.06758 0.33065 2.60968 -2.18312 -0.0172 -0.14283 -3.36482 -0.44581 0 0 -2.22223 0 0 0.00589 0.04648 0 4.14485 -0.04798 0 -0.18838 0.15863 0.55405 -3.33904
SER_636 -4.53264 1.12085 4.18093 -0.02808 0.00274 0.05543 2.45863 -2.20641 -0.00118 -0.00623 -2.44696 -0.25571 0 0 -1.30135 0 0 0.96522 0.2533 0.15721 0 -0.49751 1.77898 -0.77834 -0.07015 1.5981 0.44683
PRO_637 -2.30113 0.40247 1.59708 -0.12831 0 0.09221 0.6106 -0.86291 -0.01601 -0.10962 -1.3926 0.27221 0 0 -0.64457 0 0 -0.00712 0.00339 0.3584 0 -1.13216 0 -2.4119 -0.19373 1.45622 -4.40749
LEU_638 -7.04566 0.66995 2.49422 -0.46986 0.28797 0.09395 1.69995 -2.16313 -0 -0 -0.4879 0.20632 0 0 0 0 0 0.14343 0.29402 2.42797 0 -0.21743 0 0.18072 -0.26334 0.60384 -1.54497
LYS_639 -2.45097 0.16204 2.9855 -0.49336 0.15726 0.29982 1.29079 -1.17689 -0 -0 -1.20754 0.14253 0 0 0 0 0 0.03585 0.03694 2.26094 0 -0.0473 0 -1.5107 -0.14829 0.79365 1.13026
ASN_640 -4.63773 0.29316 6.18067 -0.26463 0.06906 0.43991 2.87793 -2.77164 -0 -0 -2.95218 -0.87246 0 0 -1.55231 0 0 -0.05992 0.13603 0 2.09035 -0.60565 0 -0.93687 0.37601 0.52424 -1.66604
HIS_641 -6.6935 0.64045 6.15959 -0.40615 0.01364 0.47397 2.52431 -3.04355 -0.02144 -0.14814 -1.0308 -0.27652 0 0 -1.01858 0 0 -0.04211 0.01141 0 2.38895 -0.0985 0 -0.45461 0.23087 0.30649 -0.48421
ASN_642 -5.84691 0.39721 6.2856 -0.17921 0.03616 0.29647 3.05322 -3.01318 -0 -0 -2.62077 -0.99025 0 0 -1.76227 0 0 -0.0588 0.00298 0 1.89809 -1.03046 0 -0.93687 -0.69741 0.38679 -4.7796
SER_643 -2.29313 0.2667 2.30867 -0.02946 0.0218 0.02904 0.27589 -1.10329 -0 -0 -0.3389 -0.04182 0 0 0 0 0 -0.05069 0.00728 0.05084 0 0.20754 0.6048 -0.77834 -0.36348 0.48797 -0.73858
CYS_644 -4.8769 0.41512 4.05754 -0.11554 0.05264 0.07764 1.82236 -1.94547 -0.05203 -0.37394 -0.59312 -1.07942 0 0 0 0 0 0.08547 0.05242 0.30902 0 -0.32003 0 3.6196 0.81911 0.5051 2.45957
LYS_645 -2.58538 0.3162 1.79896 -0.38453 0.05904 0.18519 0.17873 -0.86982 -0 -0 -0.3004 0.14259 0 0 0 0 0 -0.10595 0.00084 1.52514 0 -0.01928 0 -1.5107 0.53333 0.31542 -0.72062
LEU_646 -5.47881 0.65868 2.76575 -0.53422 0.13323 0.11708 2.22465 -1.84998 -0 -0 -0.74762 0.19265 0 0 -1.01858 0 0 0.07261 0.01008 0.89021 0 -0.11434 0 0.18072 0.04253 0.40256 -2.0528
THR_647 -3.5681 0.32082 2.25824 -0.11895 0.0799 0.07917 0.90593 -1.3835 -0.01714 -0.14255 -1.03266 -0.60311 0 0 0 0 0 0.00821 0.00115 0.06278 0 -0.39553 2.26268 -1.0874 0.1127 0.51492 -1.74245
ALA_648 -4.13001 0.28786 1.88299 -0.02246 0 0 1.52149 -1.61543 -0 -0 -2.20579 -0.21078 0 0 -2.0523 0 0 -0.01854 0 0 0 -0.14495 0 1.8394 -0.45998 0.3552 -4.97328
TYR_649 -3.56534 0.42988 1.52984 -1.09439 0.14246 0.69529 0.51906 -0.94542 -0 -0 0.24021 -0.34799 0 0 0 0 0 0.00445 0.10719 0 1.70184 -0.28782 3e-05 1.2797 -0.51237 0.23299 0.12963
GLU_650 -1.97805 0.4625 1.75401 -0.23952 0.0551 0.40411 0.29795 -0.74151 -0 -0 0.12364 -0.40652 0 0 0 0 0 -0.04554 0.03372 0 2.68119 -0.05431 0 -2.7348 0.26817 0.84384 0.72399
PRO_651 -3.81442 0.63631 1.60991 -0.2011 0.01194 0.15096 0.29844 -0.8795 -0 -0 -0.15581 -0.04784 0 0 0 0 0 -0.03235 0.00646 0.75461 0 -0.97646 0 -2.4119 0.04802 1.03882 -3.96393
ILE_652 -2.37929 0.13967 1.92426 -0.48548 0.34943 0.11241 0.71807 -1.08186 -0.0132 -0.0448 -1.11856 0.06702 0 0 -0.69956 0 0 -0.0828 0.00846 0.36426 0 -0.40568 0 0.73287 -0.56999 0.42891 -2.03587
VAL_653 -4.64921 0.31898 0.46071 -0.27712 0.17003 0.06154 0.16413 -1.14466 -0 -0 -0.13144 -0.32915 0 0 0 0 0 0.10618 0.00312 0.19381 0 -0.73867 0 1.9342 -0.39774 0.24478 -4.01052
GLN_654 -3.14028 0.07111 2.74603 -0.68549 0.09856 0.46908 0.55752 -1.36292 -0.0132 -0.0448 -0.94694 -0.28387 0 0 -0.86943 0 0 -0.07584 0.06171 0 2.80076 0.20969 0 -0.18838 -0.13677 0.30606 -0.42741
PHE_655 -7.86325 0.46294 3.195 -0.60068 0.05697 0.29285 1.13886 -2.00329 -0.01407 -0.11894 -0.6102 0.24034 0 0 -0.86943 0 0 0.00251 0.00069 0 2.10273 -0.26512 0 1.0402 -0.09781 0.40426 -3.50544
ARG_656 -2.69715 0.31213 2.73385 -0.6296 0.12498 0.44603 0.68276 -1.19414 -0 -0 0.41354 -0.15693 0 0 0 0 0 -0.02029 0.0167 2.0172 0 -0.25128 0 -1.2888 0.13412 0.7782 1.42133
TRP_657 -6.35681 0.92258 2.26824 -0.94042 0.03681 0.39782 1.35445 -1.53278 -0 -0 -0.85521 -0.28015 0 0 0 -0.57383 0 0.09663 0.02924 0 1.6842 0.03421 0 1.6906 0.14962 0.89038 -0.98442
MET_658 -6.6179 0.50971 4.35655 -0.28076 0.07956 0.04011 2.08825 -1.90849 -0.01778 -0.11005 0.83908 -0.34284 0 0 0 0 0 -0.01167 0.1602 1.53831 0 0.00423 0 0.60916 -0.03371 0.39845 1.30039
GLY_659 -0.72014 0.0312 1.13661 -6e-05 0 0 0.05987 -0.46878 -0 -0 -0.06318 -0.38646 0 0 0 0 0 -0.08736 0 0 0 0.23383 0 0.83697 0.11061 0.16843 0.85155
ASP:CtermProteinFull_660 -2.77108 0.14569 3.04173 -0.12694 0.01953 0.44353 0.69074 -1.28127 -0.03185 -0.22899 -0.62635 0.11493 0 0 0 0 0 0 0.00401 0 2.55461 0 0 -2.3716 0.00913 0.21911 -0.19508
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

