REMARK ID 10505 DOMAINID 10866 MODEL 1 SSGCID - MygeA.01234.a Cell division protein FtsZ  MG_224
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 460.745 tmscore: 0.74862 5mn4A_205 prob: 100 ident: 24.53
ATOM      1  N   MET A   1      16.267 -44.683  18.749  1.00 22.400          N  
ATOM      2  CA  MET A   1      15.610 -43.386  18.864  1.00 22.620          C  
ATOM      3  C   MET A   1      14.429 -43.295  17.917  1.00 22.020          C  
ATOM      4  O   MET A   1      14.546 -43.590  16.726  1.00 21.850          O  
ATOM      5  CB  MET A   1      16.580 -42.242  18.556  1.00 31.580          C  
ATOM      6  CG  MET A   1      15.976 -40.825  18.748  1.00 31.580          C  
ATOM      7  SD  MET A   1      17.139 -39.488  18.404  1.00 31.580          S  
ATOM      8  CE  MET A   1      17.120 -39.440  16.613  1.00 31.580          C  
ATOM      9 1H   MET A   1      17.269 -44.558  18.743  1.00 26.880          H  
ATOM     10 2H   MET A   1      16.006 -45.266  19.531  1.00 26.880          H  
ATOM     11 3H   MET A   1      15.979 -45.128  17.888  1.00 26.880          H  
ATOM     12  HA  MET A   1      15.233 -43.274  19.880  1.00 27.140          H  
ATOM     13 1HB  MET A   1      17.454 -42.321  19.202  1.00 37.900          H  
ATOM     14 2HB  MET A   1      16.924 -42.331  17.526  1.00 37.900          H  
ATOM     15 1HG  MET A   1      15.122 -40.694  18.082  1.00 37.900          H  
ATOM     16 2HG  MET A   1      15.623 -40.712  19.773  1.00 37.900          H  
ATOM     17 1HE  MET A   1      17.792 -38.658  16.259  1.00 37.900          H  
ATOM     18 2HE  MET A   1      17.440 -40.397  16.203  1.00 37.900          H  
ATOM     19 3HE  MET A   1      16.111 -39.221  16.273  1.00 37.900          H  
ATOM     20  N   ASP A   2      13.284 -42.847  18.420  1.00 21.820          N  
ATOM     21  CA  ASP A   2      12.104 -42.717  17.564  1.00 21.370          C  
ATOM     22  C   ASP A   2      12.217 -41.431  16.748  1.00 21.260          C  
ATOM     23  O   ASP A   2      11.591 -40.415  17.052  1.00 21.140          O  
ATOM     24  CB  ASP A   2      10.823 -42.705  18.406  1.00 30.100          C  
ATOM     25  CG  ASP A   2       9.520 -42.799  17.579  1.00 30.100          C  
ATOM     26  OD1 ASP A   2       9.575 -43.139  16.413  1.00 30.100          O  
ATOM     27  OD2 ASP A   2       8.475 -42.544  18.148  1.00 30.100          O  
ATOM     28  H   ASP A   2      13.214 -42.600  19.398  1.00 26.180          H  
ATOM     29  HA  ASP A   2      12.066 -43.561  16.875  1.00 25.640          H  
ATOM     30 1HB  ASP A   2      10.845 -43.540  19.105  1.00 36.120          H  
ATOM     31 2HB  ASP A   2      10.788 -41.789  18.996  1.00 36.120          H  
ATOM     32  N   GLU A   3      13.100 -41.479  15.762  1.00 21.430          N  
ATOM     33  CA  GLU A   3      13.403 -40.369  14.883  1.00 21.480          C  
ATOM     34  C   GLU A   3      12.250 -40.089  13.939  1.00 21.070          C  
ATOM     35  O   GLU A   3      11.681 -41.011  13.351  1.00 20.870          O  
ATOM     36  CB  GLU A   3      14.668 -40.663  14.078  1.00 30.050          C  
ATOM     37  CG  GLU A   3      15.155 -39.503  13.218  1.00 30.050          C  
ATOM     38  CD  GLU A   3      16.468 -39.775  12.567  1.00 30.050          C  
ATOM     39  OE1 GLU A   3      17.034 -40.810  12.822  1.00 30.050          O  
ATOM     40  OE2 GLU A   3      16.912 -38.946  11.814  1.00 30.050          O  
ATOM     41  H   GLU A   3      13.590 -42.369  15.652  1.00 25.720          H  
ATOM     42  HA  GLU A   3      13.570 -39.481  15.494  1.00 25.780          H  
ATOM     43 1HB  GLU A   3      15.465 -40.969  14.749  1.00 36.060          H  
ATOM     44 2HB  GLU A   3      14.477 -41.503  13.409  1.00 36.060          H  
ATOM     45 1HG  GLU A   3      14.423 -39.311  12.431  1.00 36.060          H  
ATOM     46 2HG  GLU A   3      15.234 -38.609  13.832  1.00 36.060          H  
ATOM     47  N   ASN A   4      11.935 -38.816  13.731  1.00 21.060          N  
ATOM     48  CA  ASN A   4      10.856 -38.452  12.818  1.00 20.840          C  
ATOM     49  C   ASN A   4      11.303 -38.460  11.368  1.00 19.900          C  
ATOM     50  O   ASN A   4      11.415 -37.411  10.732  1.00 19.780          O  
ATOM     51  CB  ASN A   4      10.288 -37.101  13.167  1.00 29.260          C  
ATOM     52  CG  ASN A   4       9.549 -37.099  14.465  1.00 29.260          C  
ATOM     53  OD1 ASN A   4       8.813 -38.039  14.786  1.00 29.260          O  
ATOM     54  ND2 ASN A   4       9.726 -36.054  15.227  1.00 29.260          N  
ATOM     55  H   ASN A   4      12.440 -38.098  14.228  1.00 25.270          H  
ATOM     56  HA  ASN A   4      10.063 -39.196  12.913  1.00 25.010          H  
ATOM     57 1HB  ASN A   4      11.092 -36.368  13.214  1.00 35.120          H  
ATOM     58 2HB  ASN A   4       9.621 -36.801  12.378  1.00 35.120          H  
ATOM     59 1HD2 ASN A   4       9.259 -35.998  16.109  1.00 35.120          H  
ATOM     60 2HD2 ASN A   4      10.325 -35.310  14.929  1.00 35.120          H  
ATOM     61  N   GLU A   5      11.571 -39.652  10.864  1.00 19.340          N  
ATOM     62  CA  GLU A   5      12.034 -39.829   9.502  1.00 18.490          C  
ATOM     63  C   GLU A   5      10.847 -39.807   8.552  1.00 17.980          C  
ATOM     64  O   GLU A   5       9.962 -40.659   8.631  1.00 17.850          O  
ATOM     65  CB  GLU A   5      12.802 -41.147   9.370  1.00 26.230          C  
ATOM     66  CG  GLU A   5      13.387 -41.410   7.987  1.00 26.230          C  
ATOM     67  CD  GLU A   5      14.155 -42.703   7.916  1.00 26.230          C  
ATOM     68  OE1 GLU A   5      14.229 -43.386   8.906  1.00 26.230          O  
ATOM     69  OE2 GLU A   5      14.671 -43.002   6.870  1.00 26.230          O  
ATOM     70  H   GLU A   5      11.457 -40.448  11.499  1.00 23.210          H  
ATOM     71  HA  GLU A   5      12.701 -39.004   9.248  1.00 22.190          H  
ATOM     72 1HB  GLU A   5      13.623 -41.159  10.092  1.00 31.470          H  
ATOM     73 2HB  GLU A   5      12.140 -41.976   9.617  1.00 31.470          H  
ATOM     74 1HG  GLU A   5      12.576 -41.454   7.259  1.00 31.470          H  
ATOM     75 2HG  GLU A   5      14.042 -40.585   7.715  1.00 31.470          H  
ATOM     76  N   THR A   6      10.840 -38.846   7.628  1.00 17.820          N  
ATOM     77  CA  THR A   6       9.731 -38.682   6.691  1.00 17.480          C  
ATOM     78  C   THR A   6      10.172 -38.976   5.261  1.00 16.300          C  
ATOM     79  O   THR A   6       9.447 -38.738   4.296  1.00 15.870          O  
ATOM     80  CB  THR A   6       9.178 -37.263   6.754  1.00 24.610          C  
ATOM     81  OG1 THR A   6      10.190 -36.338   6.364  1.00 24.610          O  
ATOM     82  CG2 THR A   6       8.747 -36.954   8.201  1.00 24.610          C  
ATOM     83  H   THR A   6      11.585 -38.159   7.610  1.00 21.380          H  
ATOM     84  HA  THR A   6       8.936 -39.378   6.956  1.00 20.980          H  
ATOM     85  HB  THR A   6       8.340 -37.171   6.083  1.00 29.530          H  
ATOM     86  HG1 THR A   6       9.721 -35.510   6.066  1.00 29.530          H  
ATOM     87 1HG2 THR A   6       8.360 -35.946   8.268  1.00 29.530          H  
ATOM     88 2HG2 THR A   6       7.972 -37.659   8.506  1.00 29.530          H  
ATOM     89 3HG2 THR A   6       9.597 -37.044   8.864  1.00 29.530          H  
ATOM     90  N   GLN A   7      11.387 -39.484   5.126  1.00 15.890          N  
ATOM     91  CA  GLN A   7      11.971 -39.774   3.822  1.00 14.860          C  
ATOM     92  C   GLN A   7      11.080 -40.666   2.965  1.00 14.100          C  
ATOM     93  O   GLN A   7      10.667 -41.753   3.381  1.00 14.250          O  
ATOM     94  CB  GLN A   7      13.343 -40.442   3.997  1.00 21.220          C  
ATOM     95  CG  GLN A   7      14.066 -40.827   2.684  1.00 21.220          C  
ATOM     96  CD  GLN A   7      14.510 -39.623   1.873  1.00 21.220          C  
ATOM     97  OE1 GLN A   7      15.069 -38.672   2.425  1.00 21.220          O  
ATOM     98  NE2 GLN A   7      14.269 -39.652   0.564  1.00 21.220          N  
ATOM     99  H   GLN A   7      11.909 -39.665   5.971  1.00 19.070          H  
ATOM    100  HA  GLN A   7      12.108 -38.831   3.295  1.00 17.830          H  
ATOM    101 1HB  GLN A   7      14.000 -39.776   4.554  1.00 25.460          H  
ATOM    102 2HB  GLN A   7      13.231 -41.352   4.594  1.00 25.460          H  
ATOM    103 1HG  GLN A   7      14.957 -41.398   2.944  1.00 25.460          H  
ATOM    104 2HG  GLN A   7      13.412 -41.440   2.062  1.00 25.460          H  
ATOM    105 1HE2 GLN A   7      14.550 -38.883  -0.017  1.00 25.460          H  
ATOM    106 2HE2 GLN A   7      13.802 -40.451   0.146  1.00 25.460          H  
ATOM    107  N   PHE A   8      10.813 -40.214   1.745  1.00 13.440          N  
ATOM    108  CA  PHE A   8       9.997 -40.974   0.814  1.00 12.820          C  
ATOM    109  C   PHE A   8      10.830 -41.938  -0.016  1.00 11.930          C  
ATOM    110  O   PHE A   8      11.814 -41.555  -0.663  1.00 11.710          O  
ATOM    111  CB  PHE A   8       9.197 -40.045  -0.095  1.00 18.200          C  
ATOM    112  CG  PHE A   8       8.426 -40.774  -1.141  1.00 18.200          C  
ATOM    113  CD1 PHE A   8       7.332 -41.556  -0.821  1.00 18.200          C  
ATOM    114  CD2 PHE A   8       8.795 -40.665  -2.468  1.00 18.200          C  
ATOM    115  CE1 PHE A   8       6.646 -42.226  -1.810  1.00 18.200          C  
ATOM    116  CE2 PHE A   8       8.098 -41.323  -3.447  1.00 18.200          C  
ATOM    117  CZ  PHE A   8       7.028 -42.111  -3.116  1.00 18.200          C  
ATOM    118  H   PHE A   8      11.170 -39.309   1.476  1.00 16.130          H  
ATOM    119  HA  PHE A   8       9.284 -41.561   1.393  1.00 15.380          H  
ATOM    120 1HB  PHE A   8       8.486 -39.473   0.506  1.00 21.840          H  
ATOM    121 2HB  PHE A   8       9.861 -39.340  -0.584  1.00 21.840          H  
ATOM    122  HD1 PHE A   8       7.011 -41.642   0.221  1.00 21.840          H  
ATOM    123  HD2 PHE A   8       9.649 -40.044  -2.730  1.00 21.840          H  
ATOM    124  HE1 PHE A   8       5.783 -42.839  -1.564  1.00 21.840          H  
ATOM    125  HE2 PHE A   8       8.391 -41.226  -4.487  1.00 21.840          H  
ATOM    126  HZ  PHE A   8       6.467 -42.643  -3.893  1.00 21.840          H  
ATOM    127  N   ASN A   9      10.415 -43.199  -0.035  1.00 11.570          N  
ATOM    128  CA  ASN A   9      11.131 -44.221  -0.780  1.00 10.880          C  
ATOM    129  C   ASN A   9      10.786 -44.163  -2.249  1.00 10.210          C  
ATOM    130  O   ASN A   9      10.022 -44.985  -2.749  1.00 10.070          O  
ATOM    131  CB  ASN A   9      10.830 -45.609  -0.238  1.00 15.510          C  
ATOM    132  CG  ASN A   9      11.732 -46.679  -0.836  1.00 15.510          C  
ATOM    133  OD1 ASN A   9      12.789 -46.369  -1.399  1.00 15.510          O  
ATOM    134  ND2 ASN A   9      11.331 -47.924  -0.714  1.00 15.510          N  
ATOM    135  H   ASN A   9       9.599 -43.457   0.500  1.00 13.880          H  
ATOM    136  HA  ASN A   9      12.201 -44.030  -0.688  1.00 13.060          H  
ATOM    137 1HB  ASN A   9      10.953 -45.609   0.846  1.00 18.610          H  
ATOM    138 2HB  ASN A   9       9.792 -45.865  -0.449  1.00 18.610          H  
ATOM    139 1HD2 ASN A   9      11.887 -48.669  -1.086  1.00 18.610          H  
ATOM    140 2HD2 ASN A   9      10.471 -48.128  -0.250  1.00 18.610          H  
ATOM    141  N   LYS A  10      11.293 -43.151  -2.926  1.00 10.040          N  
ATOM    142  CA  LYS A  10      10.997 -43.013  -4.337  1.00  9.620          C  
ATOM    143  C   LYS A  10      11.566 -44.170  -5.132  1.00  8.940          C  
ATOM    144  O   LYS A  10      12.770 -44.435  -5.090  1.00  8.780          O  
ATOM    145  CB  LYS A  10      11.544 -41.695  -4.891  1.00 13.640          C  
ATOM    146  CG  LYS A  10      11.183 -41.434  -6.361  1.00 13.640          C  
ATOM    147  CD  LYS A  10      11.671 -40.066  -6.829  1.00 13.640          C  
ATOM    148  CE  LYS A  10      11.312 -39.825  -8.293  1.00 13.640          C  
ATOM    149  NZ  LYS A  10      11.777 -38.492  -8.773  1.00 13.640          N  
ATOM    150  H   LYS A  10      11.867 -42.483  -2.407  1.00 12.050          H  
ATOM    151  HA  LYS A  10       9.921 -43.044  -4.471  1.00 11.540          H  
ATOM    152 1HB  LYS A  10      11.183 -40.867  -4.295  1.00 16.360          H  
ATOM    153 2HB  LYS A  10      12.631 -41.700  -4.816  1.00 16.360          H  
ATOM    154 1HG  LYS A  10      11.642 -42.200  -6.997  1.00 16.360          H  
ATOM    155 2HG  LYS A  10      10.102 -41.491  -6.487  1.00 16.360          H  
ATOM    156 1HD  LYS A  10      11.217 -39.284  -6.217  1.00 16.360          H  
ATOM    157 2HD  LYS A  10      12.754 -40.011  -6.717  1.00 16.360          H  
ATOM    158 1HE  LYS A  10      11.773 -40.601  -8.904  1.00 16.360          H  
ATOM    159 2HE  LYS A  10      10.230 -39.884  -8.408  1.00 16.360          H  
ATOM    160 1HZ  LYS A  10      11.520 -38.378  -9.744  1.00 16.360          H  
ATOM    161 2HZ  LYS A  10      11.347 -37.761  -8.223  1.00 16.360          H  
ATOM    162 3HZ  LYS A  10      12.781 -38.433  -8.684  1.00 16.360          H  
ATOM    163  N   LEU A  11      10.701 -44.822  -5.893  1.00  8.800          N  
ATOM    164  CA  LEU A  11      11.081 -45.931  -6.743  1.00  8.370          C  
ATOM    165  C   LEU A  11      10.717 -45.543  -8.162  1.00  7.400          C  
ATOM    166  O   LEU A  11       9.662 -44.949  -8.376  1.00  7.190          O  
ATOM    167  CB  LEU A  11      10.353 -47.198  -6.307  1.00 11.890          C  
ATOM    168  CG  LEU A  11      10.565 -47.657  -4.837  1.00 11.890          C  
ATOM    169  CD1 LEU A  11       9.669 -48.839  -4.563  1.00 11.890          C  
ATOM    170  CD2 LEU A  11      12.026 -48.007  -4.577  1.00 11.890          C  
ATOM    171  H   LEU A  11       9.731 -44.541  -5.863  1.00 10.560          H  
ATOM    172  HA  LEU A  11      12.157 -46.079  -6.699  1.00 10.040          H  
ATOM    173 1HB  LEU A  11       9.291 -47.045  -6.444  1.00 14.270          H  
ATOM    174 2HB  LEU A  11      10.667 -47.996  -6.945  1.00 14.270          H  
ATOM    175  HG  LEU A  11      10.267 -46.867  -4.175  1.00 14.270          H  
ATOM    176 1HD1 LEU A  11       9.785 -49.149  -3.528  1.00 14.270          H  
ATOM    177 2HD1 LEU A  11       8.639 -48.555  -4.743  1.00 14.270          H  
ATOM    178 3HD1 LEU A  11       9.932 -49.662  -5.222  1.00 14.270          H  
ATOM    179 1HD2 LEU A  11      12.141 -48.320  -3.544  1.00 14.270          H  
ATOM    180 2HD2 LEU A  11      12.331 -48.815  -5.238  1.00 14.270          H  
ATOM    181 3HD2 LEU A  11      12.656 -47.136  -4.748  1.00 14.270          H  
ATOM    182  N   ASN A  12      11.575 -45.862  -9.119  1.00  7.080          N  
ATOM    183  CA  ASN A  12      11.323 -45.500 -10.508  1.00  6.430          C  
ATOM    184  C   ASN A  12      10.649 -46.572 -11.356  1.00  5.600          C  
ATOM    185  O   ASN A  12      10.805 -47.775 -11.124  1.00  5.490          O  
ATOM    186  CB  ASN A  12      12.622 -45.080 -11.160  1.00  9.260          C  
ATOM    187  CG  ASN A  12      13.179 -43.819 -10.566  1.00  9.260          C  
ATOM    188  OD1 ASN A  12      12.452 -42.855 -10.297  1.00  9.260          O  
ATOM    189  ND2 ASN A  12      14.469 -43.807 -10.358  1.00  9.260          N  
ATOM    190  H   ASN A  12      12.425 -46.353  -8.875  1.00  8.500          H  
ATOM    191  HA  ASN A  12      10.651 -44.639 -10.508  1.00  7.720          H  
ATOM    192 1HB  ASN A  12      13.357 -45.877 -11.051  1.00 11.110          H  
ATOM    193 2HB  ASN A  12      12.465 -44.926 -12.224  1.00 11.110          H  
ATOM    194 1HD2 ASN A  12      14.906 -42.996  -9.966  1.00 11.110          H  
ATOM    195 2HD2 ASN A  12      15.025 -44.604 -10.593  1.00 11.110          H  
ATOM    196  N   GLN A  13       9.986 -46.108 -12.412  1.00  5.420          N  
ATOM    197  CA  GLN A  13       9.391 -46.950 -13.444  1.00  5.050          C  
ATOM    198  C   GLN A  13       8.527 -48.084 -12.901  1.00  4.490          C  
ATOM    199  O   GLN A  13       7.527 -47.847 -12.221  1.00  4.490          O  
ATOM    200  CB  GLN A  13      10.498 -47.507 -14.354  1.00  7.220          C  
ATOM    201  CG  GLN A  13      11.267 -46.449 -15.126  1.00  7.220          C  
ATOM    202  CD  GLN A  13      10.391 -45.720 -16.118  1.00  7.220          C  
ATOM    203  OE1 GLN A  13       9.648 -46.347 -16.877  1.00  7.220          O  
ATOM    204  NE2 GLN A  13      10.467 -44.397 -16.120  1.00  7.220          N  
ATOM    205  H   GLN A  13       9.887 -45.105 -12.496  1.00  6.500          H  
ATOM    206  HA  GLN A  13       8.742 -46.321 -14.053  1.00  6.060          H  
ATOM    207 1HB  GLN A  13      11.219 -48.079 -13.767  1.00  8.660          H  
ATOM    208 2HB  GLN A  13      10.063 -48.170 -15.103  1.00  8.660          H  
ATOM    209 1HG  GLN A  13      11.669 -45.723 -14.427  1.00  8.660          H  
ATOM    210 2HG  GLN A  13      12.079 -46.928 -15.672  1.00  8.660          H  
ATOM    211 1HE2 GLN A  13       9.907 -43.865 -16.759  1.00  8.660          H  
ATOM    212 2HE2 GLN A  13      11.087 -43.925 -15.495  1.00  8.660          H  
ATOM    213  N   VAL A  14       8.910 -49.319 -13.212  1.00  4.470          N  
ATOM    214  CA  VAL A  14       8.156 -50.507 -12.834  1.00  4.430          C  
ATOM    215  C   VAL A  14       8.094 -50.752 -11.329  1.00  3.750          C  
ATOM    216  O   VAL A  14       7.302 -51.573 -10.871  1.00  4.100          O  
ATOM    217  CB  VAL A  14       8.732 -51.752 -13.545  1.00  6.220          C  
ATOM    218  CG1 VAL A  14       8.626 -51.566 -15.061  1.00  6.220          C  
ATOM    219  CG2 VAL A  14      10.188 -51.991 -13.120  1.00  6.220          C  
ATOM    220  H   VAL A  14       9.756 -49.435 -13.739  1.00  5.360          H  
ATOM    221  HA  VAL A  14       7.134 -50.372 -13.189  1.00  5.320          H  
ATOM    222  HB  VAL A  14       8.131 -52.623 -13.279  1.00  7.460          H  
ATOM    223 1HG1 VAL A  14       9.006 -52.456 -15.565  1.00  7.460          H  
ATOM    224 2HG1 VAL A  14       7.581 -51.416 -15.332  1.00  7.460          H  
ATOM    225 3HG1 VAL A  14       9.205 -50.703 -15.376  1.00  7.460          H  
ATOM    226 1HG2 VAL A  14      10.568 -52.878 -13.626  1.00  7.460          H  
ATOM    227 2HG2 VAL A  14      10.806 -51.137 -13.383  1.00  7.460          H  
ATOM    228 3HG2 VAL A  14      10.234 -52.151 -12.050  1.00  7.460          H  
ATOM    229  N   LYS A  15       8.970 -50.098 -10.568  1.00  3.240          N  
ATOM    230  CA  LYS A  15       8.981 -50.247  -9.125  1.00  3.180          C  
ATOM    231  C   LYS A  15       8.188 -49.150  -8.416  1.00  2.610          C  
ATOM    232  O   LYS A  15       8.107 -49.151  -7.191  1.00  3.160          O  
ATOM    233  CB  LYS A  15      10.413 -50.275  -8.594  1.00  4.480          C  
ATOM    234  CG  LYS A  15      11.235 -51.468  -9.042  1.00  4.480          C  
ATOM    235  CD  LYS A  15      12.624 -51.453  -8.409  1.00  4.480          C  
ATOM    236  CE  LYS A  15      13.451 -52.662  -8.848  1.00  4.480          C  
ATOM    237  NZ  LYS A  15      14.824 -52.646  -8.259  1.00  4.480          N  
ATOM    238  H   LYS A  15       9.614 -49.425 -10.996  1.00  3.890          H  
ATOM    239  HA  LYS A  15       8.510 -51.198  -8.878  1.00  3.820          H  
ATOM    240 1HB  LYS A  15      10.931 -49.369  -8.919  1.00  5.370          H  
ATOM    241 2HB  LYS A  15      10.397 -50.281  -7.511  1.00  5.370          H  
ATOM    242 1HG  LYS A  15      10.716 -52.389  -8.776  1.00  5.370          H  
ATOM    243 2HG  LYS A  15      11.346 -51.433 -10.119  1.00  5.370          H  
ATOM    244 1HD  LYS A  15      13.144 -50.539  -8.704  1.00  5.370          H  
ATOM    245 2HD  LYS A  15      12.528 -51.460  -7.322  1.00  5.370          H  
ATOM    246 1HE  LYS A  15      12.943 -53.572  -8.533  1.00  5.370          H  
ATOM    247 2HE  LYS A  15      13.533 -52.661  -9.935  1.00  5.370          H  
ATOM    248 1HZ  LYS A  15      15.335 -53.460  -8.574  1.00  5.370          H  
ATOM    249 2HZ  LYS A  15      15.311 -51.811  -8.555  1.00  5.370          H  
ATOM    250 3HZ  LYS A  15      14.761 -52.660  -7.251  1.00  5.370          H  
ATOM    251  N   ASN A  16       7.596 -48.218  -9.168  1.00  2.030          N  
ATOM    252  CA  ASN A  16       6.877 -47.098  -8.570  1.00  1.940          C  
ATOM    253  C   ASN A  16       5.848 -47.533  -7.537  1.00  1.810          C  
ATOM    254  O   ASN A  16       5.012 -48.401  -7.790  1.00  2.530          O  
ATOM    255  CB  ASN A  16       6.205 -46.268  -9.643  1.00  2.750          C  
ATOM    256  CG  ASN A  16       5.526 -45.034  -9.097  1.00  2.750          C  
ATOM    257  OD1 ASN A  16       6.054 -44.343  -8.219  1.00  2.750          O  
ATOM    258  ND2 ASN A  16       4.354 -44.749  -9.604  1.00  2.750          N  
ATOM    259  H   ASN A  16       7.653 -48.267 -10.188  1.00  2.440          H  
ATOM    260  HA  ASN A  16       7.600 -46.465  -8.058  1.00  2.330          H  
ATOM    261 1HB  ASN A  16       6.960 -45.959 -10.371  1.00  3.300          H  
ATOM    262 2HB  ASN A  16       5.475 -46.878 -10.173  1.00  3.300          H  
ATOM    263 1HD2 ASN A  16       3.849 -43.945  -9.288  1.00  3.300          H  
ATOM    264 2HD2 ASN A  16       3.957 -45.338 -10.312  1.00  3.300          H  
ATOM    265  N   LYS A  17       5.920 -46.908  -6.365  1.00  1.500          N  
ATOM    266  CA  LYS A  17       5.032 -47.197  -5.254  1.00  1.320          C  
ATOM    267  C   LYS A  17       4.657 -45.896  -4.570  1.00  0.930          C  
ATOM    268  O   LYS A  17       5.467 -44.971  -4.523  1.00  1.350          O  
ATOM    269  CB  LYS A  17       5.713 -48.166  -4.282  1.00  1.920          C  
ATOM    270  CG  LYS A  17       4.855 -48.635  -3.105  1.00  1.920          C  
ATOM    271  CD  LYS A  17       5.604 -49.582  -2.173  1.00  1.920          C  
ATOM    272  CE  LYS A  17       5.781 -50.975  -2.784  1.00  1.920          C  
ATOM    273  NZ  LYS A  17       6.208 -51.963  -1.762  1.00  1.920          N  
ATOM    274  H   LYS A  17       6.622 -46.188  -6.251  1.00  1.800          H  
ATOM    275  HA  LYS A  17       4.119 -47.655  -5.637  1.00  1.580          H  
ATOM    276 1HB  LYS A  17       6.055 -49.036  -4.841  1.00  2.300          H  
ATOM    277 2HB  LYS A  17       6.594 -47.682  -3.862  1.00  2.300          H  
ATOM    278 1HG  LYS A  17       4.547 -47.787  -2.502  1.00  2.300          H  
ATOM    279 2HG  LYS A  17       3.962 -49.134  -3.478  1.00  2.300          H  
ATOM    280 1HD  LYS A  17       6.590 -49.165  -1.962  1.00  2.300          H  
ATOM    281 2HD  LYS A  17       5.061 -49.663  -1.235  1.00  2.300          H  
ATOM    282 1HE  LYS A  17       4.835 -51.301  -3.216  1.00  2.300          H  
ATOM    283 2HE  LYS A  17       6.538 -50.939  -3.567  1.00  2.300          H  
ATOM    284 1HZ  LYS A  17       6.306 -52.876  -2.181  1.00  2.300          H  
ATOM    285 2HZ  LYS A  17       7.083 -51.685  -1.347  1.00  2.300          H  
ATOM    286 3HZ  LYS A  17       5.467 -51.987  -1.040  1.00  2.300          H  
ATOM    287  N   LEU A  18       3.453 -45.849  -4.019  1.00  0.860          N  
ATOM    288  CA  LEU A  18       2.957 -44.682  -3.306  1.00  0.820          C  
ATOM    289  C   LEU A  18       2.981 -45.006  -1.825  1.00  0.550          C  
ATOM    290  O   LEU A  18       2.835 -46.166  -1.449  1.00  0.970          O  
ATOM    291  CB  LEU A  18       1.509 -44.403  -3.721  1.00  1.160          C  
ATOM    292  CG  LEU A  18       1.185 -43.919  -5.198  1.00  1.160          C  
ATOM    293  CD1 LEU A  18       1.982 -42.684  -5.538  1.00  1.160          C  
ATOM    294  CD2 LEU A  18       1.438 -45.049  -6.242  1.00  1.160          C  
ATOM    295  H   LEU A  18       2.850 -46.654  -4.107  1.00  1.030          H  
ATOM    296  HA  LEU A  18       3.601 -43.823  -3.485  1.00  0.980          H  
ATOM    297 1HB  LEU A  18       0.968 -45.303  -3.548  1.00  1.400          H  
ATOM    298 2HB  LEU A  18       1.112 -43.647  -3.044  1.00  1.400          H  
ATOM    299  HG  LEU A  18       0.144 -43.650  -5.227  1.00  1.400          H  
ATOM    300 1HD1 LEU A  18       1.713 -42.343  -6.534  1.00  1.400          H  
ATOM    301 2HD1 LEU A  18       1.758 -41.905  -4.827  1.00  1.400          H  
ATOM    302 3HD1 LEU A  18       3.049 -42.905  -5.515  1.00  1.400          H  
ATOM    303 1HD2 LEU A  18       1.165 -44.689  -7.230  1.00  1.400          H  
ATOM    304 2HD2 LEU A  18       2.468 -45.333  -6.279  1.00  1.400          H  
ATOM    305 3HD2 LEU A  18       0.828 -45.923  -6.001  1.00  1.400          H  
ATOM    306  N   LYS A  19       3.146 -43.992  -0.983  1.00  0.430          N  
ATOM    307  CA  LYS A  19       3.165 -44.246   0.459  1.00  0.450          C  
ATOM    308  C   LYS A  19       1.809 -43.882   1.111  1.00  0.390          C  
ATOM    309  O   LYS A  19       1.315 -42.742   1.007  1.00  0.370          O  
ATOM    310  CB  LYS A  19       4.364 -43.524   1.085  1.00  0.620          C  
ATOM    311  CG  LYS A  19       4.650 -43.868   2.535  1.00  0.620          C  
ATOM    312  CD  LYS A  19       5.912 -43.143   3.040  1.00  0.620          C  
ATOM    313  CE  LYS A  19       6.338 -43.647   4.418  1.00  0.620          C  
ATOM    314  NZ  LYS A  19       7.574 -42.968   4.919  1.00  0.620          N  
ATOM    315  H   LYS A  19       3.266 -43.051  -1.377  1.00  0.520          H  
ATOM    316  HA  LYS A  19       3.318 -45.312   0.617  1.00  0.540          H  
ATOM    317 1HB  LYS A  19       5.258 -43.783   0.525  1.00  0.750          H  
ATOM    318 2HB  LYS A  19       4.232 -42.449   0.996  1.00  0.750          H  
ATOM    319 1HG  LYS A  19       3.817 -43.593   3.131  1.00  0.750          H  
ATOM    320 2HG  LYS A  19       4.794 -44.944   2.631  1.00  0.750          H  
ATOM    321 1HD  LYS A  19       6.731 -43.281   2.336  1.00  0.750          H  
ATOM    322 2HD  LYS A  19       5.703 -42.074   3.121  1.00  0.750          H  
ATOM    323 1HE  LYS A  19       5.540 -43.481   5.118  1.00  0.750          H  
ATOM    324 2HE  LYS A  19       6.530 -44.715   4.354  1.00  0.750          H  
ATOM    325 1HZ  LYS A  19       7.820 -43.338   5.827  1.00  0.750          H  
ATOM    326 2HZ  LYS A  19       8.341 -43.137   4.274  1.00  0.750          H  
ATOM    327 3HZ  LYS A  19       7.409 -41.973   4.997  1.00  0.750          H  
ATOM    328  N   ILE A  20       1.226 -44.884   1.797  1.00  0.410          N  
ATOM    329  CA  ILE A  20      -0.096 -44.786   2.429  1.00  0.370          C  
ATOM    330  C   ILE A  20      -0.111 -44.833   3.945  1.00  0.340          C  
ATOM    331  O   ILE A  20       0.449 -45.751   4.560  1.00  0.380          O  
ATOM    332  CB  ILE A  20      -1.013 -45.927   1.932  1.00  0.530          C  
ATOM    333  CG1 ILE A  20      -1.196 -45.758   0.426  1.00  0.530          C  
ATOM    334  CG2 ILE A  20      -2.386 -45.984   2.742  1.00  0.530          C  
ATOM    335  CD1 ILE A  20      -1.871 -46.863  -0.229  1.00  0.530          C  
ATOM    336  H   ILE A  20       1.713 -45.773   1.846  1.00  0.490          H  
ATOM    337  HA  ILE A  20      -0.537 -43.839   2.126  1.00  0.440          H  
ATOM    338  HB  ILE A  20      -0.495 -46.880   2.074  1.00  0.640          H  
ATOM    339 1HG1 ILE A  20      -1.748 -44.861   0.231  1.00  0.640          H  
ATOM    340 2HG1 ILE A  20      -0.213 -45.669  -0.036  1.00  0.640          H  
ATOM    341 1HG2 ILE A  20      -3.000 -46.801   2.389  1.00  0.640          H  
ATOM    342 2HG2 ILE A  20      -2.195 -46.148   3.802  1.00  0.640          H  
ATOM    343 3HG2 ILE A  20      -2.928 -45.054   2.628  1.00  0.640          H  
ATOM    344 1HD1 ILE A  20      -1.915 -46.643  -1.258  1.00  0.640          H  
ATOM    345 2HD1 ILE A  20      -1.314 -47.793  -0.076  1.00  0.640          H  
ATOM    346 3HD1 ILE A  20      -2.864 -46.954   0.162  1.00  0.640          H  
ATOM    347  N   GLY A  21      -0.800 -43.859   4.534  1.00  0.310          N  
ATOM    348  CA  GLY A  21      -0.947 -43.851   5.987  1.00  0.320          C  
ATOM    349  C   GLY A  21      -2.392 -43.625   6.440  1.00  0.280          C  
ATOM    350  O   GLY A  21      -3.194 -43.021   5.717  1.00  0.280          O  
ATOM    351  H   GLY A  21      -1.192 -43.121   3.936  1.00  0.370          H  
ATOM    352 1HA  GLY A  21      -0.599 -44.801   6.376  1.00  0.380          H  
ATOM    353 2HA  GLY A  21      -0.306 -43.082   6.415  1.00  0.380          H  
ATOM    354  N   VAL A  22      -2.701 -44.130   7.635  1.00  0.280          N  
ATOM    355  CA  VAL A  22      -4.006 -43.977   8.299  1.00  0.320          C  
ATOM    356  C   VAL A  22      -3.832 -43.384   9.676  1.00  0.300          C  
ATOM    357  O   VAL A  22      -3.115 -43.936  10.513  1.00  0.290          O  
ATOM    358  CB  VAL A  22      -4.745 -45.307   8.414  1.00  0.430          C  
ATOM    359  CG1 VAL A  22      -6.076 -45.140   9.194  1.00  0.430          C  
ATOM    360  CG2 VAL A  22      -5.059 -45.799   7.064  1.00  0.430          C  
ATOM    361  H   VAL A  22      -1.951 -44.647   8.111  1.00  0.340          H  
ATOM    362  HA  VAL A  22      -4.615 -43.300   7.707  1.00  0.380          H  
ATOM    363  HB  VAL A  22      -4.113 -45.995   8.920  1.00  0.520          H  
ATOM    364 1HG1 VAL A  22      -6.580 -46.090   9.265  1.00  0.520          H  
ATOM    365 2HG1 VAL A  22      -5.885 -44.773  10.200  1.00  0.520          H  
ATOM    366 3HG1 VAL A  22      -6.717 -44.426   8.669  1.00  0.520          H  
ATOM    367 1HG2 VAL A  22      -5.558 -46.747   7.139  1.00  0.520          H  
ATOM    368 2HG2 VAL A  22      -5.675 -45.127   6.592  1.00  0.520          H  
ATOM    369 3HG2 VAL A  22      -4.160 -45.894   6.485  1.00  0.520          H  
ATOM    370  N   PHE A  23      -4.535 -42.290   9.920  1.00  0.310          N  
ATOM    371  CA  PHE A  23      -4.385 -41.564  11.162  1.00  0.300          C  
ATOM    372  C   PHE A  23      -5.656 -41.570  11.995  1.00  0.290          C  
ATOM    373  O   PHE A  23      -6.675 -40.978  11.611  1.00  0.340          O  
ATOM    374  CB  PHE A  23      -3.983 -40.126  10.792  1.00  0.420          C  
ATOM    375  CG  PHE A  23      -2.666 -40.058   9.956  1.00  0.420          C  
ATOM    376  CD1 PHE A  23      -2.695 -40.367   8.596  1.00  0.420          C  
ATOM    377  CD2 PHE A  23      -1.436 -39.689  10.487  1.00  0.420          C  
ATOM    378  CE1 PHE A  23      -1.566 -40.352   7.842  1.00  0.420          C  
ATOM    379  CE2 PHE A  23      -0.304 -39.647   9.685  1.00  0.420          C  
ATOM    380  CZ  PHE A  23      -0.373 -39.993   8.371  1.00  0.420          C  
ATOM    381  H   PHE A  23      -5.157 -41.935   9.189  1.00  0.370          H  
ATOM    382  HA  PHE A  23      -3.615 -42.036  11.752  1.00  0.360          H  
ATOM    383 1HB  PHE A  23      -4.774 -39.679  10.226  1.00  0.510          H  
ATOM    384 2HB  PHE A  23      -3.852 -39.536  11.695  1.00  0.510          H  
ATOM    385  HD1 PHE A  23      -3.635 -40.655   8.123  1.00  0.510          H  
ATOM    386  HD2 PHE A  23      -1.353 -39.431  11.537  1.00  0.510          H  
ATOM    387  HE1 PHE A  23      -1.634 -40.639   6.813  1.00  0.510          H  
ATOM    388  HE2 PHE A  23       0.644 -39.365  10.095  1.00  0.510          H  
ATOM    389  HZ  PHE A  23       0.529 -39.980   7.751  1.00  0.510          H  
ATOM    390  N   GLY A  24      -5.607 -42.247  13.142  1.00  0.260          N  
ATOM    391  CA  GLY A  24      -6.767 -42.295  14.011  1.00  0.270          C  
ATOM    392  C   GLY A  24      -6.810 -41.023  14.815  1.00  0.220          C  
ATOM    393  O   GLY A  24      -5.837 -40.675  15.487  1.00  0.250          O  
ATOM    394  H   GLY A  24      -4.759 -42.756  13.416  1.00  0.310          H  
ATOM    395 1HA  GLY A  24      -7.673 -42.383  13.427  1.00  0.320          H  
ATOM    396 2HA  GLY A  24      -6.706 -43.156  14.678  1.00  0.320          H  
ATOM    397  N   ILE A  25      -7.949 -40.351  14.788  1.00  0.190          N  
ATOM    398  CA  ILE A  25      -8.130 -39.114  15.522  1.00  0.200          C  
ATOM    399  C   ILE A  25      -9.165 -39.244  16.634  1.00  0.180          C  
ATOM    400  O   ILE A  25     -10.358 -39.440  16.370  1.00  0.200          O  
ATOM    401  CB  ILE A  25      -8.567 -38.034  14.525  1.00  0.280          C  
ATOM    402  CG1 ILE A  25      -7.469 -37.885  13.448  1.00  0.280          C  
ATOM    403  CG2 ILE A  25      -8.860 -36.706  15.268  1.00  0.280          C  
ATOM    404  CD1 ILE A  25      -7.912 -37.156  12.259  1.00  0.280          C  
ATOM    405  H   ILE A  25      -8.713 -40.688  14.193  1.00  0.230          H  
ATOM    406  HA  ILE A  25      -7.177 -38.831  15.973  1.00  0.240          H  
ATOM    407  HB  ILE A  25      -9.453 -38.361  14.014  1.00  0.330          H  
ATOM    408 1HG1 ILE A  25      -6.620 -37.368  13.885  1.00  0.330          H  
ATOM    409 2HG1 ILE A  25      -7.142 -38.855  13.111  1.00  0.330          H  
ATOM    410 1HG2 ILE A  25      -9.175 -35.937  14.573  1.00  0.330          H  
ATOM    411 2HG2 ILE A  25      -9.640 -36.857  15.989  1.00  0.330          H  
ATOM    412 3HG2 ILE A  25      -7.968 -36.390  15.783  1.00  0.330          H  
ATOM    413 1HD1 ILE A  25      -7.101 -37.090  11.567  1.00  0.330          H  
ATOM    414 2HD1 ILE A  25      -8.743 -37.696  11.810  1.00  0.330          H  
ATOM    415 3HD1 ILE A  25      -8.224 -36.189  12.520  1.00  0.330          H  
ATOM    416  N   GLY A  26      -8.714 -39.079  17.869  1.00  0.190          N  
ATOM    417  CA  GLY A  26      -9.605 -39.178  19.015  1.00  0.190          C  
ATOM    418  C   GLY A  26      -9.946 -40.635  19.313  1.00  0.210          C  
ATOM    419  O   GLY A  26      -9.363 -41.550  18.735  1.00  0.210          O  
ATOM    420  H   GLY A  26      -7.707 -38.923  18.019  1.00  0.230          H  
ATOM    421 1HA  GLY A  26      -9.125 -38.725  19.881  1.00  0.230          H  
ATOM    422 2HA  GLY A  26     -10.515 -38.613  18.818  1.00  0.230          H  
ATOM    423  N   GLY A  27     -10.903 -40.860  20.217  1.00  0.230          N  
ATOM    424  CA  GLY A  27     -11.252 -42.223  20.642  1.00  0.260          C  
ATOM    425  C   GLY A  27     -11.727 -43.138  19.512  1.00  0.260          C  
ATOM    426  O   GLY A  27     -11.142 -44.195  19.273  1.00  0.280          O  
ATOM    427  H   GLY A  27     -11.373 -40.073  20.640  1.00  0.280          H  
ATOM    428 1HA  GLY A  27     -10.381 -42.675  21.115  1.00  0.310          H  
ATOM    429 2HA  GLY A  27     -12.023 -42.170  21.411  1.00  0.310          H  
ATOM    430  N   ALA A  28     -12.796 -42.751  18.808  1.00  0.250          N  
ATOM    431  CA  ALA A  28     -13.299 -43.604  17.730  1.00  0.280          C  
ATOM    432  C   ALA A  28     -12.241 -43.800  16.660  1.00  0.270          C  
ATOM    433  O   ALA A  28     -12.112 -44.885  16.093  1.00  0.310          O  
ATOM    434  CB  ALA A  28     -14.542 -43.014  17.125  1.00  0.380          C  
ATOM    435  H   ALA A  28     -13.252 -41.876  19.027  1.00  0.300          H  
ATOM    436  HA  ALA A  28     -13.536 -44.580  18.150  1.00  0.340          H  
ATOM    437 1HB  ALA A  28     -14.912 -43.666  16.329  1.00  0.460          H  
ATOM    438 2HB  ALA A  28     -15.308 -42.903  17.891  1.00  0.460          H  
ATOM    439 3HB  ALA A  28     -14.292 -42.062  16.731  1.00  0.460          H  
ATOM    440  N   GLY A  29     -11.484 -42.754  16.390  1.00  0.240          N  
ATOM    441  CA  GLY A  29     -10.449 -42.806  15.382  1.00  0.230          C  
ATOM    442  C   GLY A  29      -9.420 -43.861  15.724  1.00  0.260          C  
ATOM    443  O   GLY A  29      -9.042 -44.683  14.877  1.00  0.290          O  
ATOM    444  H   GLY A  29     -11.651 -41.888  16.889  1.00  0.290          H  
ATOM    445 1HA  GLY A  29     -10.893 -43.026  14.415  1.00  0.280          H  
ATOM    446 2HA  GLY A  29      -9.984 -41.834  15.317  1.00  0.280          H  
ATOM    447  N   ASN A  30      -8.946 -43.828  16.963  1.00  0.250          N  
ATOM    448  CA  ASN A  30      -7.955 -44.771  17.417  1.00  0.280          C  
ATOM    449  C   ASN A  30      -8.516 -46.192  17.433  1.00  0.310          C  
ATOM    450  O   ASN A  30      -7.777 -47.134  17.150  1.00  0.340          O  
ATOM    451  CB  ASN A  30      -7.463 -44.354  18.772  1.00  0.380          C  
ATOM    452  CG  ASN A  30      -6.662 -43.119  18.684  1.00  0.380          C  
ATOM    453  OD1 ASN A  30      -6.177 -42.759  17.614  1.00  0.380          O  
ATOM    454  ND2 ASN A  30      -6.512 -42.458  19.777  1.00  0.380          N  
ATOM    455  H   ASN A  30      -9.262 -43.090  17.603  1.00  0.300          H  
ATOM    456  HA  ASN A  30      -7.118 -44.759  16.720  1.00  0.340          H  
ATOM    457 1HB  ASN A  30      -8.314 -44.188  19.441  1.00  0.460          H  
ATOM    458 2HB  ASN A  30      -6.846 -45.138  19.190  1.00  0.460          H  
ATOM    459 1HD2 ASN A  30      -5.989 -41.607  19.780  1.00  0.460          H  
ATOM    460 2HD2 ASN A  30      -6.929 -42.789  20.617  1.00  0.460          H  
ATOM    461  N   ASN A  31      -9.821 -46.348  17.729  1.00  0.330          N  
ATOM    462  CA  ASN A  31     -10.447 -47.673  17.744  1.00  0.380          C  
ATOM    463  C   ASN A  31     -10.434 -48.290  16.340  1.00  0.380          C  
ATOM    464  O   ASN A  31     -10.172 -49.490  16.183  1.00  0.410          O  
ATOM    465  CB  ASN A  31     -11.885 -47.588  18.231  1.00  0.510          C  
ATOM    466  CG  ASN A  31     -12.038 -47.302  19.703  1.00  0.510          C  
ATOM    467  OD1 ASN A  31     -11.139 -47.507  20.525  1.00  0.510          O  
ATOM    468  ND2 ASN A  31     -13.203 -46.822  20.054  1.00  0.510          N  
ATOM    469  H   ASN A  31     -10.357 -45.521  18.022  1.00  0.400          H  
ATOM    470  HA  ASN A  31      -9.872 -48.324  18.405  1.00  0.460          H  
ATOM    471 1HB  ASN A  31     -12.400 -46.812  17.679  1.00  0.610          H  
ATOM    472 2HB  ASN A  31     -12.391 -48.525  18.006  1.00  0.610          H  
ATOM    473 1HD2 ASN A  31     -13.385 -46.607  21.012  1.00  0.610          H  
ATOM    474 2HD2 ASN A  31     -13.911 -46.673  19.367  1.00  0.610          H  
ATOM    475  N   ILE A  32     -10.663 -47.455  15.320  1.00  0.360          N  
ATOM    476  CA  ILE A  32     -10.636 -47.881  13.924  1.00  0.390          C  
ATOM    477  C   ILE A  32      -9.233 -48.351  13.580  1.00  0.350          C  
ATOM    478  O   ILE A  32      -9.055 -49.394  12.943  1.00  0.390          O  
ATOM    479  CB  ILE A  32     -11.065 -46.750  12.984  1.00  0.530          C  
ATOM    480  CG1 ILE A  32     -12.578 -46.428  13.225  1.00  0.530          C  
ATOM    481  CG2 ILE A  32     -10.784 -47.180  11.507  1.00  0.530          C  
ATOM    482  CD1 ILE A  32     -13.054 -45.106  12.634  1.00  0.530          C  
ATOM    483  H   ILE A  32     -10.934 -46.489  15.552  1.00  0.430          H  
ATOM    484  HA  ILE A  32     -11.325 -48.720  13.803  1.00  0.470          H  
ATOM    485  HB  ILE A  32     -10.504 -45.852  13.219  1.00  0.640          H  
ATOM    486 1HG1 ILE A  32     -13.173 -47.234  12.787  1.00  0.640          H  
ATOM    487 2HG1 ILE A  32     -12.767 -46.415  14.291  1.00  0.640          H  
ATOM    488 1HG2 ILE A  32     -11.064 -46.394  10.857  1.00  0.640          H  
ATOM    489 2HG2 ILE A  32      -9.726 -47.384  11.353  1.00  0.640          H  
ATOM    490 3HG2 ILE A  32     -11.360 -48.080  11.269  1.00  0.640          H  
ATOM    491 1HD1 ILE A  32     -14.115 -44.972  12.852  1.00  0.640          H  
ATOM    492 2HD1 ILE A  32     -12.491 -44.285  13.079  1.00  0.640          H  
ATOM    493 3HD1 ILE A  32     -12.908 -45.106  11.583  1.00  0.640          H  
ATOM    494  N   VAL A  33      -8.231 -47.560  13.980  1.00  0.310          N  
ATOM    495  CA  VAL A  33      -6.846 -47.932  13.747  1.00  0.330          C  
ATOM    496  C   VAL A  33      -6.506 -49.244  14.433  1.00  0.350          C  
ATOM    497  O   VAL A  33      -5.876 -50.100  13.810  1.00  0.370          O  
ATOM    498  CB  VAL A  33      -5.890 -46.812  14.194  1.00  0.450          C  
ATOM    499  CG1 VAL A  33      -4.441 -47.280  14.194  1.00  0.450          C  
ATOM    500  CG2 VAL A  33      -6.030 -45.671  13.229  1.00  0.450          C  
ATOM    501  H   VAL A  33      -8.459 -46.681  14.459  1.00  0.370          H  
ATOM    502  HA  VAL A  33      -6.715 -48.070  12.672  1.00  0.400          H  
ATOM    503  HB  VAL A  33      -6.145 -46.486  15.199  1.00  0.540          H  
ATOM    504 1HG1 VAL A  33      -3.791 -46.453  14.489  1.00  0.540          H  
ATOM    505 2HG1 VAL A  33      -4.314 -48.093  14.895  1.00  0.540          H  
ATOM    506 3HG1 VAL A  33      -4.186 -47.615  13.223  1.00  0.540          H  
ATOM    507 1HG2 VAL A  33      -5.369 -44.887  13.532  1.00  0.540          H  
ATOM    508 2HG2 VAL A  33      -5.766 -46.002  12.234  1.00  0.540          H  
ATOM    509 3HG2 VAL A  33      -7.058 -45.310  13.229  1.00  0.540          H  
ATOM    510  N   ASP A  34      -6.914 -49.420  15.700  1.00  0.380          N  
ATOM    511  CA  ASP A  34      -6.631 -50.679  16.366  1.00  0.480          C  
ATOM    512  C   ASP A  34      -7.238 -51.838  15.595  1.00  0.460          C  
ATOM    513  O   ASP A  34      -6.578 -52.854  15.363  1.00  0.480          O  
ATOM    514  CB  ASP A  34      -7.258 -50.753  17.763  1.00  0.630          C  
ATOM    515  CG  ASP A  34      -6.652 -49.941  18.916  1.00  0.630          C  
ATOM    516  OD1 ASP A  34      -5.557 -49.382  18.851  1.00  0.630          O  
ATOM    517  OD2 ASP A  34      -7.306 -49.936  19.916  1.00  0.630          O  
ATOM    518  H   ASP A  34      -7.388 -48.663  16.200  1.00  0.460          H  
ATOM    519  HA  ASP A  34      -5.556 -50.811  16.429  1.00  0.580          H  
ATOM    520 1HB  ASP A  34      -8.298 -50.443  17.677  1.00  0.760          H  
ATOM    521 2HB  ASP A  34      -7.279 -51.777  18.063  1.00  0.760          H  
ATOM    522  N   ALA A  35      -8.484 -51.683  15.131  1.00  0.450          N  
ATOM    523  CA  ALA A  35      -9.121 -52.772  14.414  1.00  0.500          C  
ATOM    524  C   ALA A  35      -8.331 -53.152  13.175  1.00  0.480          C  
ATOM    525  O   ALA A  35      -8.054 -54.340  12.973  1.00  0.550          O  
ATOM    526  CB  ALA A  35     -10.536 -52.380  14.036  1.00  0.680          C  
ATOM    527  H   ALA A  35      -9.012 -50.829  15.345  1.00  0.540          H  
ATOM    528  HA  ALA A  35      -9.156 -53.638  15.071  1.00  0.600          H  
ATOM    529 1HB  ALA A  35     -11.022 -53.207  13.521  1.00  0.820          H  
ATOM    530 2HB  ALA A  35     -11.086 -52.134  14.940  1.00  0.820          H  
ATOM    531 3HB  ALA A  35     -10.508 -51.509  13.386  1.00  0.820          H  
ATOM    532  N   SER A  36      -7.860 -52.159  12.408  1.00  0.420          N  
ATOM    533  CA  SER A  36      -7.087 -52.475  11.216  1.00  0.450          C  
ATOM    534  C   SER A  36      -5.810 -53.194  11.596  1.00  0.450          C  
ATOM    535  O   SER A  36      -5.441 -54.192  10.982  1.00  0.520          O  
ATOM    536  CB  SER A  36      -6.703 -51.232  10.459  1.00  0.620          C  
ATOM    537  OG  SER A  36      -7.796 -50.570   9.920  1.00  0.620          O  
ATOM    538  H   SER A  36      -8.111 -51.185  12.619  1.00  0.500          H  
ATOM    539  HA  SER A  36      -7.679 -53.125  10.576  1.00  0.540          H  
ATOM    540 1HB  SER A  36      -6.160 -50.565  11.128  1.00  0.740          H  
ATOM    541 2HB  SER A  36      -6.040 -51.527   9.672  1.00  0.740          H  
ATOM    542  HG  SER A  36      -7.446 -49.811   9.455  1.00  0.740          H  
ATOM    543  N   LEU A  37      -5.153 -52.732  12.652  1.00  0.470          N  
ATOM    544  CA  LEU A  37      -3.919 -53.345  13.106  1.00  0.470          C  
ATOM    545  C   LEU A  37      -4.092 -54.784  13.553  1.00  0.490          C  
ATOM    546  O   LEU A  37      -3.172 -55.583  13.395  1.00  0.560          O  
ATOM    547  CB  LEU A  37      -3.322 -52.503  14.224  1.00  0.660          C  
ATOM    548  CG  LEU A  37      -2.742 -51.157  13.791  1.00  0.660          C  
ATOM    549  CD1 LEU A  37      -2.496 -50.349  14.980  1.00  0.660          C  
ATOM    550  CD2 LEU A  37      -1.419 -51.377  13.074  1.00  0.660          C  
ATOM    551  H   LEU A  37      -5.500 -51.887  13.123  1.00  0.560          H  
ATOM    552  HA  LEU A  37      -3.237 -53.359  12.265  1.00  0.560          H  
ATOM    553 1HB  LEU A  37      -4.103 -52.305  14.950  1.00  0.790          H  
ATOM    554 2HB  LEU A  37      -2.536 -53.075  14.717  1.00  0.790          H  
ATOM    555  HG  LEU A  37      -3.444 -50.630  13.141  1.00  0.790          H  
ATOM    556 1HD1 LEU A  37      -2.093 -49.409  14.677  1.00  0.790          H  
ATOM    557 2HD1 LEU A  37      -3.433 -50.191  15.494  1.00  0.790          H  
ATOM    558 3HD1 LEU A  37      -1.798 -50.859  15.639  1.00  0.790          H  
ATOM    559 1HD2 LEU A  37      -1.003 -50.436  12.808  1.00  0.790          H  
ATOM    560 2HD2 LEU A  37      -0.729 -51.895  13.745  1.00  0.790          H  
ATOM    561 3HD2 LEU A  37      -1.557 -51.969  12.177  1.00  0.790          H  
ATOM    562  N   TYR A  38      -5.241 -55.124  14.128  1.00  0.590          N  
ATOM    563  CA  TYR A  38      -5.478 -56.498  14.540  1.00  0.730          C  
ATOM    564  C   TYR A  38      -5.827 -57.395  13.342  1.00  0.850          C  
ATOM    565  O   TYR A  38      -5.433 -58.564  13.309  1.00  0.970          O  
ATOM    566  CB  TYR A  38      -6.591 -56.580  15.589  1.00  0.970          C  
ATOM    567  CG  TYR A  38      -6.212 -56.049  16.972  1.00  0.970          C  
ATOM    568  CD1 TYR A  38      -6.875 -54.959  17.510  1.00  0.970          C  
ATOM    569  CD2 TYR A  38      -5.198 -56.661  17.697  1.00  0.970          C  
ATOM    570  CE1 TYR A  38      -6.532 -54.492  18.764  1.00  0.970          C  
ATOM    571  CE2 TYR A  38      -4.859 -56.187  18.947  1.00  0.970          C  
ATOM    572  CZ  TYR A  38      -5.524 -55.108  19.478  1.00  0.970          C  
ATOM    573  OH  TYR A  38      -5.195 -54.643  20.733  1.00  0.970          O  
ATOM    574  H   TYR A  38      -5.947 -54.401  14.297  1.00  0.710          H  
ATOM    575  HA  TYR A  38      -4.559 -56.884  14.975  1.00  0.880          H  
ATOM    576 1HB  TYR A  38      -7.453 -56.006  15.230  1.00  1.160          H  
ATOM    577 2HB  TYR A  38      -6.913 -57.613  15.697  1.00  1.160          H  
ATOM    578  HD1 TYR A  38      -7.672 -54.477  16.950  1.00  1.160          H  
ATOM    579  HD2 TYR A  38      -4.672 -57.520  17.282  1.00  1.160          H  
ATOM    580  HE1 TYR A  38      -7.056 -53.647  19.195  1.00  1.160          H  
ATOM    581  HE2 TYR A  38      -4.066 -56.671  19.516  1.00  1.160          H  
ATOM    582  HH  TYR A  38      -5.692 -53.838  20.919  1.00  1.160          H  
ATOM    583  N   HIS A  39      -6.554 -56.850  12.356  1.00  0.960          N  
ATOM    584  CA  HIS A  39      -6.965 -57.613  11.171  1.00  1.230          C  
ATOM    585  C   HIS A  39      -5.847 -57.791  10.117  1.00  1.290          C  
ATOM    586  O   HIS A  39      -5.713 -58.857   9.495  1.00  1.580          O  
ATOM    587  CB  HIS A  39      -8.142 -56.909  10.460  1.00  1.610          C  
ATOM    588  CG  HIS A  39      -9.465 -56.894  11.209  1.00  1.610          C  
ATOM    589  ND1 HIS A  39     -10.133 -58.043  11.569  1.00  1.610          N  
ATOM    590  CD2 HIS A  39     -10.248 -55.860  11.621  1.00  1.610          C  
ATOM    591  CE1 HIS A  39     -11.259 -57.718  12.189  1.00  1.610          C  
ATOM    592  NE2 HIS A  39     -11.351 -56.400  12.229  1.00  1.610          N  
ATOM    593  H   HIS A  39      -6.899 -55.892  12.482  1.00  1.150          H  
ATOM    594  HA  HIS A  39      -7.292 -58.602  11.481  1.00  1.480          H  
ATOM    595 1HB  HIS A  39      -7.865 -55.868  10.280  1.00  1.940          H  
ATOM    596 2HB  HIS A  39      -8.304 -57.371   9.490  1.00  1.940          H  
ATOM    597  HD1 HIS A  39      -9.759 -58.970  11.551  1.00  1.940          H  
ATOM    598  HD2 HIS A  39     -10.148 -54.781  11.549  1.00  1.940          H  
ATOM    599  HE1 HIS A  39     -11.932 -58.491  12.558  1.00  1.940          H  
ATOM    600  N   TYR A  40      -5.020 -56.758   9.957  1.00  1.150          N  
ATOM    601  CA  TYR A  40      -4.002 -56.661   8.918  1.00  1.360          C  
ATOM    602  C   TYR A  40      -2.801 -57.604   8.928  1.00  1.300          C  
ATOM    603  O   TYR A  40      -2.172 -57.730   7.878  1.00  1.580          O  
ATOM    604  CB  TYR A  40      -3.505 -55.224   8.782  1.00  1.820          C  
ATOM    605  CG  TYR A  40      -4.484 -54.276   8.050  1.00  1.820          C  
ATOM    606  CD1 TYR A  40      -5.872 -54.506   8.016  1.00  1.820          C  
ATOM    607  CD2 TYR A  40      -3.987 -53.175   7.398  1.00  1.820          C  
ATOM    608  CE1 TYR A  40      -6.685 -53.656   7.385  1.00  1.820          C  
ATOM    609  CE2 TYR A  40      -4.849 -52.326   6.752  1.00  1.820          C  
ATOM    610  CZ  TYR A  40      -6.184 -52.563   6.762  1.00  1.820          C  
ATOM    611  OH  TYR A  40      -7.028 -51.712   6.144  1.00  1.820          O  
ATOM    612  H   TYR A  40      -5.169 -55.928  10.533  1.00  1.380          H  
ATOM    613  HA  TYR A  40      -4.515 -56.874   7.980  1.00  1.630          H  
ATOM    614 1HB  TYR A  40      -3.302 -54.814   9.774  1.00  2.180          H  
ATOM    615 2HB  TYR A  40      -2.568 -55.223   8.241  1.00  2.180          H  
ATOM    616  HD1 TYR A  40      -6.327 -55.341   8.486  1.00  2.180          H  
ATOM    617  HD2 TYR A  40      -2.918 -52.978   7.400  1.00  2.180          H  
ATOM    618  HE1 TYR A  40      -7.744 -53.849   7.376  1.00  2.180          H  
ATOM    619  HE2 TYR A  40      -4.471 -51.457   6.244  1.00  2.180          H  
ATOM    620  HH  TYR A  40      -7.947 -51.980   6.301  1.00  2.180          H  
ATOM    621  N   PRO A  41      -2.360 -58.256  10.024  1.00  1.350          N  
ATOM    622  CA  PRO A  41      -1.261 -59.199   9.989  1.00  1.490          C  
ATOM    623  C   PRO A  41      -1.490 -60.262   8.914  1.00  1.460          C  
ATOM    624  O   PRO A  41      -0.531 -60.749   8.325  1.00  2.070          O  
ATOM    625  CB  PRO A  41      -1.261 -59.770  11.407  1.00  2.230          C  
ATOM    626  CG  PRO A  41      -1.823 -58.639  12.237  1.00  2.230          C  
ATOM    627  CD  PRO A  41      -2.877 -58.022  11.359  1.00  2.230          C  
ATOM    628  HA  PRO A  41      -0.328 -58.648   9.793  1.00  1.790          H  
ATOM    629 1HB  PRO A  41      -1.878 -60.682  11.448  1.00  2.680          H  
ATOM    630 2HB  PRO A  41      -0.238 -60.054  11.700  1.00  2.680          H  
ATOM    631 1HG  PRO A  41      -2.253 -59.016  13.181  1.00  2.680          H  
ATOM    632 2HG  PRO A  41      -1.036 -57.921  12.510  1.00  2.680          H  
ATOM    633 1HD  PRO A  41      -3.781 -58.585  11.528  1.00  2.680          H  
ATOM    634 2HD  PRO A  41      -2.977 -56.965  11.552  1.00  2.680          H  
ATOM    635  N   ASN A  42      -2.756 -60.576   8.584  1.00  1.470          N  
ATOM    636  CA  ASN A  42      -3.039 -61.578   7.563  1.00  2.220          C  
ATOM    637  C   ASN A  42      -2.587 -61.110   6.173  1.00  2.670          C  
ATOM    638  O   ASN A  42      -2.418 -61.912   5.252  1.00  3.340          O  
ATOM    639  CB  ASN A  42      -4.518 -61.889   7.566  1.00  2.810          C  
ATOM    640  CG  ASN A  42      -4.931 -62.680   8.777  1.00  2.810          C  
ATOM    641  OD1 ASN A  42      -4.130 -63.383   9.409  1.00  2.810          O  
ATOM    642  ND2 ASN A  42      -6.182 -62.567   9.126  1.00  2.810          N  
ATOM    643  H   ASN A  42      -3.572 -60.161   9.055  1.00  1.760          H  
ATOM    644  HA  ASN A  42      -2.482 -62.484   7.800  1.00  2.660          H  
ATOM    645 1HB  ASN A  42      -5.082 -60.953   7.548  1.00  3.370          H  
ATOM    646 2HB  ASN A  42      -4.778 -62.448   6.668  1.00  3.370          H  
ATOM    647 1HD2 ASN A  42      -6.525 -63.059   9.926  1.00  3.370          H  
ATOM    648 2HD2 ASN A  42      -6.800 -61.986   8.597  1.00  3.370          H  
ATOM    649  N   LEU A  43      -2.481 -59.793   6.016  1.00  2.470          N  
ATOM    650  CA  LEU A  43      -2.091 -59.111   4.800  1.00  2.900          C  
ATOM    651  C   LEU A  43      -0.687 -58.522   4.969  1.00  2.750          C  
ATOM    652  O   LEU A  43      -0.255 -57.699   4.153  1.00  3.100          O  
ATOM    653  CB  LEU A  43      -3.081 -57.964   4.556  1.00  3.890          C  
ATOM    654  CG  LEU A  43      -4.571 -58.354   4.428  1.00  3.890          C  
ATOM    655  CD1 LEU A  43      -5.403 -57.078   4.332  1.00  3.890          C  
ATOM    656  CD2 LEU A  43      -4.792 -59.251   3.206  1.00  3.890          C  
ATOM    657  H   LEU A  43      -2.608 -59.194   6.825  1.00  2.960          H  
ATOM    658  HA  LEU A  43      -2.076 -59.816   3.974  1.00  3.480          H  
ATOM    659 1HB  LEU A  43      -2.998 -57.266   5.391  1.00  4.670          H  
ATOM    660 2HB  LEU A  43      -2.791 -57.443   3.645  1.00  4.670          H  
ATOM    661  HG  LEU A  43      -4.884 -58.891   5.324  1.00  4.670          H  
ATOM    662 1HD1 LEU A  43      -6.444 -57.352   4.261  1.00  4.670          H  
ATOM    663 2HD1 LEU A  43      -5.245 -56.463   5.222  1.00  4.670          H  
ATOM    664 3HD1 LEU A  43      -5.113 -56.515   3.445  1.00  4.670          H  
ATOM    665 1HD2 LEU A  43      -5.848 -59.511   3.136  1.00  4.670          H  
ATOM    666 2HD2 LEU A  43      -4.492 -58.721   2.300  1.00  4.670          H  
ATOM    667 3HD2 LEU A  43      -4.211 -60.165   3.300  1.00  4.670          H  
ATOM    668  N   ALA A  44      -0.023 -58.871   6.088  1.00  2.620          N  
ATOM    669  CA  ALA A  44       1.294 -58.377   6.494  1.00  3.100          C  
ATOM    670  C   ALA A  44       1.366 -56.851   6.523  1.00  2.870          C  
ATOM    671  O   ALA A  44       2.422 -56.284   6.231  1.00  3.450          O  
ATOM    672  CB  ALA A  44       2.358 -58.902   5.543  1.00  4.150          C  
ATOM    673  H   ALA A  44      -0.432 -59.572   6.708  1.00  3.140          H  
ATOM    674  HA  ALA A  44       1.489 -58.746   7.501  1.00  3.720          H  
ATOM    675 1HB  ALA A  44       3.338 -58.560   5.871  1.00  4.980          H  
ATOM    676 2HB  ALA A  44       2.336 -59.992   5.539  1.00  4.980          H  
ATOM    677 3HB  ALA A  44       2.166 -58.531   4.536  1.00  4.980          H  
ATOM    678  N   SER A  45       0.234 -56.179   6.788  1.00  2.270          N  
ATOM    679  CA  SER A  45       0.151 -54.715   6.760  1.00  2.220          C  
ATOM    680  C   SER A  45       0.882 -54.132   5.537  1.00  1.780          C  
ATOM    681  O   SER A  45       1.520 -53.070   5.637  1.00  2.110          O  
ATOM    682  CB  SER A  45       0.704 -54.112   8.040  1.00  3.130          C  
ATOM    683  OG  SER A  45      -0.024 -54.531   9.171  1.00  3.130          O  
ATOM    684  H   SER A  45      -0.590 -56.701   7.100  1.00  2.720          H  
ATOM    685  HA  SER A  45      -0.899 -54.436   6.678  1.00  2.660          H  
ATOM    686 1HB  SER A  45       1.749 -54.394   8.152  1.00  3.750          H  
ATOM    687 2HB  SER A  45       0.668 -53.023   7.969  1.00  3.750          H  
ATOM    688  HG  SER A  45       0.363 -54.066   9.914  1.00  3.750          H  
ATOM    689  N   GLU A  46       0.791 -54.805   4.380  1.00  1.520          N  
ATOM    690  CA  GLU A  46       1.560 -54.373   3.232  1.00  1.440          C  
ATOM    691  C   GLU A  46       1.294 -52.934   2.835  1.00  1.210          C  
ATOM    692  O   GLU A  46       0.154 -52.530   2.622  1.00  1.520          O  
ATOM    693  CB  GLU A  46       1.296 -55.306   2.042  1.00  2.050          C  
ATOM    694  CG  GLU A  46       2.155 -55.010   0.820  1.00  2.050          C  
ATOM    695  CD  GLU A  46       1.961 -55.952  -0.325  1.00  2.050          C  
ATOM    696  OE1 GLU A  46       1.069 -56.760  -0.278  1.00  2.050          O  
ATOM    697  OE2 GLU A  46       2.717 -55.854  -1.261  1.00  2.050          O  
ATOM    698  H   GLU A  46       0.248 -55.674   4.315  1.00  1.820          H  
ATOM    699  HA  GLU A  46       2.614 -54.459   3.493  1.00  1.730          H  
ATOM    700 1HB  GLU A  46       1.482 -56.337   2.347  1.00  2.460          H  
ATOM    701 2HB  GLU A  46       0.247 -55.238   1.748  1.00  2.460          H  
ATOM    702 1HG  GLU A  46       1.891 -54.034   0.475  1.00  2.460          H  
ATOM    703 2HG  GLU A  46       3.203 -54.995   1.109  1.00  2.460          H  
ATOM    704  N   ASN A  47       2.386 -52.181   2.705  1.00  1.160          N  
ATOM    705  CA  ASN A  47       2.448 -50.778   2.289  1.00  1.210          C  
ATOM    706  C   ASN A  47       1.687 -49.770   3.161  1.00  1.050          C  
ATOM    707  O   ASN A  47       1.476 -48.636   2.728  1.00  1.520          O  
ATOM    708  CB  ASN A  47       1.983 -50.640   0.849  1.00  1.670          C  
ATOM    709  CG  ASN A  47       2.824 -51.441  -0.102  1.00  1.670          C  
ATOM    710  OD1 ASN A  47       4.042 -51.650   0.101  1.00  1.670          O  
ATOM    711  ND2 ASN A  47       2.194 -51.899  -1.142  1.00  1.670          N  
ATOM    712  H   ASN A  47       3.263 -52.633   2.922  1.00  1.390          H  
ATOM    713  HA  ASN A  47       3.496 -50.480   2.326  1.00  1.450          H  
ATOM    714 1HB  ASN A  47       0.941 -50.956   0.754  1.00  2.010          H  
ATOM    715 2HB  ASN A  47       2.028 -49.592   0.547  1.00  2.010          H  
ATOM    716 1HD2 ASN A  47       2.662 -52.461  -1.828  1.00  2.010          H  
ATOM    717 2HD2 ASN A  47       1.219 -51.683  -1.245  1.00  2.010          H  
ATOM    718  N   ILE A  48       1.327 -50.128   4.392  1.00  0.750          N  
ATOM    719  CA  ILE A  48       0.595 -49.168   5.222  1.00  0.590          C  
ATOM    720  C   ILE A  48       1.134 -48.843   6.613  1.00  0.490          C  
ATOM    721  O   ILE A  48       1.425 -49.718   7.435  1.00  0.620          O  
ATOM    722  CB  ILE A  48      -0.887 -49.561   5.328  1.00  0.890          C  
ATOM    723  CG1 ILE A  48      -1.610 -48.514   6.207  1.00  0.890          C  
ATOM    724  CG2 ILE A  48      -1.043 -50.997   5.854  1.00  0.890          C  
ATOM    725  CD1 ILE A  48      -3.037 -48.531   6.140  1.00  0.890          C  
ATOM    726  H   ILE A  48       1.523 -51.078   4.727  1.00  0.900          H  
ATOM    727  HA  ILE A  48       0.599 -48.224   4.684  1.00  0.710          H  
ATOM    728  HB  ILE A  48      -1.330 -49.501   4.337  1.00  1.070          H  
ATOM    729 1HG1 ILE A  48      -1.346 -48.706   7.245  1.00  1.070          H  
ATOM    730 2HG1 ILE A  48      -1.294 -47.508   5.938  1.00  1.070          H  
ATOM    731 1HG2 ILE A  48      -2.079 -51.267   5.900  1.00  1.070          H  
ATOM    732 2HG2 ILE A  48      -0.540 -51.669   5.171  1.00  1.070          H  
ATOM    733 3HG2 ILE A  48      -0.605 -51.091   6.843  1.00  1.070          H  
ATOM    734 1HD1 ILE A  48      -3.382 -47.819   6.822  1.00  1.070          H  
ATOM    735 2HD1 ILE A  48      -3.368 -48.289   5.131  1.00  1.070          H  
ATOM    736 3HD1 ILE A  48      -3.408 -49.485   6.424  1.00  1.070          H  
ATOM    737  N   HIS A  49       1.182 -47.539   6.882  1.00  0.370          N  
ATOM    738  CA  HIS A  49       1.614 -46.998   8.162  1.00  0.360          C  
ATOM    739  C   HIS A  49       0.441 -46.483   8.994  1.00  0.310          C  
ATOM    740  O   HIS A  49      -0.319 -45.613   8.559  1.00  0.400          O  
ATOM    741  CB  HIS A  49       2.582 -45.849   7.932  1.00  0.510          C  
ATOM    742  CG  HIS A  49       3.837 -46.247   7.254  1.00  0.510          C  
ATOM    743  ND1 HIS A  49       5.012 -46.484   7.941  1.00  0.510          N  
ATOM    744  CD2 HIS A  49       4.107 -46.463   5.947  1.00  0.510          C  
ATOM    745  CE1 HIS A  49       5.952 -46.829   7.076  1.00  0.510          C  
ATOM    746  NE2 HIS A  49       5.431 -46.822   5.864  1.00  0.510          N  
ATOM    747  H   HIS A  49       0.918 -46.897   6.124  1.00  0.440          H  
ATOM    748  HA  HIS A  49       2.122 -47.772   8.734  1.00  0.430          H  
ATOM    749 1HB  HIS A  49       2.094 -45.098   7.323  1.00  0.610          H  
ATOM    750 2HB  HIS A  49       2.837 -45.387   8.887  1.00  0.610          H  
ATOM    751  HD1 HIS A  49       5.246 -45.993   8.786  1.00  0.610          H  
ATOM    752  HD2 HIS A  49       3.490 -46.401   5.046  1.00  0.610          H  
ATOM    753  HE1 HIS A  49       6.961 -47.057   7.418  1.00  0.610          H  
ATOM    754  N   PHE A  50       0.311 -46.995  10.205  1.00  0.280          N  
ATOM    755  CA  PHE A  50      -0.762 -46.544  11.078  1.00  0.250          C  
ATOM    756  C   PHE A  50      -0.280 -45.627  12.179  1.00  0.260          C  
ATOM    757  O   PHE A  50       0.768 -45.870  12.798  1.00  0.280          O  
ATOM    758  CB  PHE A  50      -1.481 -47.709  11.701  1.00  0.360          C  
ATOM    759  CG  PHE A  50      -2.320 -48.470  10.778  1.00  0.360          C  
ATOM    760  CD1 PHE A  50      -1.859 -49.590  10.122  1.00  0.360          C  
ATOM    761  CD2 PHE A  50      -3.605 -48.055  10.561  1.00  0.360          C  
ATOM    762  CE1 PHE A  50      -2.683 -50.266   9.284  1.00  0.360          C  
ATOM    763  CE2 PHE A  50      -4.419 -48.719   9.726  1.00  0.360          C  
ATOM    764  CZ  PHE A  50      -3.961 -49.820   9.091  1.00  0.360          C  
ATOM    765  H   PHE A  50       0.950 -47.716  10.504  1.00  0.340          H  
ATOM    766  HA  PHE A  50      -1.486 -45.988  10.481  1.00  0.300          H  
ATOM    767 1HB  PHE A  50      -0.755 -48.368  12.129  1.00  0.430          H  
ATOM    768 2HB  PHE A  50      -2.100 -47.343  12.493  1.00  0.430          H  
ATOM    769  HD1 PHE A  50      -0.837 -49.934  10.276  1.00  0.430          H  
ATOM    770  HD2 PHE A  50      -3.968 -47.163  11.068  1.00  0.430          H  
ATOM    771  HE1 PHE A  50      -2.320 -51.149   8.766  1.00  0.430          H  
ATOM    772  HE2 PHE A  50      -5.438 -48.370   9.559  1.00  0.430          H  
ATOM    773  HZ  PHE A  50      -4.614 -50.333   8.425  1.00  0.430          H  
ATOM    774  N   TYR A  51      -1.111 -44.622  12.439  1.00  0.250          N  
ATOM    775  CA  TYR A  51      -0.907 -43.601  13.450  1.00  0.280          C  
ATOM    776  C   TYR A  51      -2.105 -43.480  14.384  1.00  0.290          C  
ATOM    777  O   TYR A  51      -3.233 -43.818  14.016  1.00  0.280          O  
ATOM    778  CB  TYR A  51      -0.705 -42.258  12.754  1.00  0.380          C  
ATOM    779  CG  TYR A  51       0.432 -42.234  11.835  1.00  0.380          C  
ATOM    780  CD1 TYR A  51       0.304 -42.758  10.545  1.00  0.380          C  
ATOM    781  CD2 TYR A  51       1.588 -41.680  12.234  1.00  0.380          C  
ATOM    782  CE1 TYR A  51       1.367 -42.732   9.715  1.00  0.380          C  
ATOM    783  CE2 TYR A  51       2.655 -41.659  11.391  1.00  0.380          C  
ATOM    784  CZ  TYR A  51       2.548 -42.176  10.167  1.00  0.380          C  
ATOM    785  OH  TYR A  51       3.609 -42.159   9.371  1.00  0.380          O  
ATOM    786  H   TYR A  51      -1.924 -44.518  11.824  1.00  0.300          H  
ATOM    787  HA  TYR A  51      -0.034 -43.867  14.033  1.00  0.340          H  
ATOM    788 1HB  TYR A  51      -1.565 -42.015  12.199  1.00  0.460          H  
ATOM    789 2HB  TYR A  51      -0.562 -41.478  13.501  1.00  0.460          H  
ATOM    790  HD1 TYR A  51      -0.637 -43.192  10.205  1.00  0.460          H  
ATOM    791  HD2 TYR A  51       1.671 -41.266  13.239  1.00  0.460          H  
ATOM    792  HE1 TYR A  51       1.288 -43.144   8.711  1.00  0.460          H  
ATOM    793  HE2 TYR A  51       3.602 -41.234  11.704  1.00  0.460          H  
ATOM    794  HH  TYR A  51       3.315 -42.406   8.505  1.00  0.460          H  
ATOM    795  N   ALA A  52      -1.869 -42.973  15.589  1.00  0.370          N  
ATOM    796  CA  ALA A  52      -2.983 -42.742  16.526  1.00  0.410          C  
ATOM    797  C   ALA A  52      -2.725 -41.505  17.377  1.00  0.350          C  
ATOM    798  O   ALA A  52      -1.769 -41.462  18.151  1.00  0.400          O  
ATOM    799  CB  ALA A  52      -3.160 -43.964  17.414  1.00  0.560          C  
ATOM    800  H   ALA A  52      -0.895 -42.746  15.821  1.00  0.440          H  
ATOM    801  HA  ALA A  52      -3.897 -42.567  15.957  1.00  0.490          H  
ATOM    802 1HB  ALA A  52      -3.974 -43.811  18.100  1.00  0.670          H  
ATOM    803 2HB  ALA A  52      -3.370 -44.833  16.791  1.00  0.670          H  
ATOM    804 3HB  ALA A  52      -2.252 -44.127  17.980  1.00  0.670          H  
ATOM    805  N   ILE A  53      -3.605 -40.512  17.262  1.00  0.300          N  
ATOM    806  CA  ILE A  53      -3.405 -39.243  17.950  1.00  0.300          C  
ATOM    807  C   ILE A  53      -4.541 -38.862  18.913  1.00  0.290          C  
ATOM    808  O   ILE A  53      -5.719 -38.815  18.530  1.00  0.380          O  
ATOM    809  CB  ILE A  53      -3.247 -38.093  16.906  1.00  0.420          C  
ATOM    810  CG1 ILE A  53      -2.105 -38.410  15.870  1.00  0.420          C  
ATOM    811  CG2 ILE A  53      -2.895 -36.788  17.633  1.00  0.420          C  
ATOM    812  CD1 ILE A  53      -2.606 -38.954  14.500  1.00  0.420          C  
ATOM    813  H   ILE A  53      -4.410 -40.618  16.636  1.00  0.360          H  
ATOM    814  HA  ILE A  53      -2.490 -39.309  18.533  1.00  0.360          H  
ATOM    815  HB  ILE A  53      -4.181 -37.974  16.352  1.00  0.500          H  
ATOM    816 1HG1 ILE A  53      -1.532 -37.505  15.693  1.00  0.500          H  
ATOM    817 2HG1 ILE A  53      -1.442 -39.159  16.301  1.00  0.500          H  
ATOM    818 1HG2 ILE A  53      -2.776 -35.990  16.916  1.00  0.500          H  
ATOM    819 2HG2 ILE A  53      -3.674 -36.515  18.339  1.00  0.500          H  
ATOM    820 3HG2 ILE A  53      -1.960 -36.931  18.171  1.00  0.500          H  
ATOM    821 1HD1 ILE A  53      -1.749 -39.144  13.862  1.00  0.500          H  
ATOM    822 2HD1 ILE A  53      -3.165 -39.883  14.635  1.00  0.500          H  
ATOM    823 3HD1 ILE A  53      -3.256 -38.214  14.028  1.00  0.500          H  
ATOM    824  N   ASN A  54      -4.171 -38.558  20.154  1.00  0.290          N  
ATOM    825  CA  ASN A  54      -5.156 -38.110  21.139  1.00  0.350          C  
ATOM    826  C   ASN A  54      -4.474 -37.272  22.203  1.00  0.370          C  
ATOM    827  O   ASN A  54      -3.250 -37.188  22.232  1.00  0.420          O  
ATOM    828  CB  ASN A  54      -5.840 -39.318  21.767  1.00  0.470          C  
ATOM    829  CG  ASN A  54      -7.225 -39.111  22.298  1.00  0.470          C  
ATOM    830  OD1 ASN A  54      -7.534 -38.050  22.862  1.00  0.470          O  
ATOM    831  ND2 ASN A  54      -8.053 -40.108  22.174  1.00  0.470          N  
ATOM    832  H   ASN A  54      -3.168 -38.620  20.377  1.00  0.350          H  
ATOM    833  HA  ASN A  54      -5.899 -37.481  20.645  1.00  0.420          H  
ATOM    834 1HB  ASN A  54      -5.857 -40.127  21.060  1.00  0.560          H  
ATOM    835 2HB  ASN A  54      -5.241 -39.625  22.602  1.00  0.560          H  
ATOM    836 1HD2 ASN A  54      -8.982 -40.035  22.541  1.00  0.560          H  
ATOM    837 2HD2 ASN A  54      -7.755 -40.945  21.719  1.00  0.560          H  
ATOM    838  N   SER A  55      -5.247 -36.753  23.147  1.00  0.460          N  
ATOM    839  CA  SER A  55      -4.720 -35.939  24.228  1.00  0.570          C  
ATOM    840  C   SER A  55      -5.020 -36.709  25.471  1.00  0.560          C  
ATOM    841  O   SER A  55      -4.396 -36.539  26.520  1.00  0.740          O  
ATOM    842  CB  SER A  55      -5.409 -34.579  24.251  1.00  0.750          C  
ATOM    843  OG  SER A  55      -6.768 -34.719  24.507  1.00  0.750          O  
ATOM    844  H   SER A  55      -6.247 -36.907  23.125  1.00  0.550          H  
ATOM    845  HA  SER A  55      -3.643 -35.810  24.124  1.00  0.680          H  
ATOM    846 1HB  SER A  55      -4.951 -33.940  25.007  1.00  0.900          H  
ATOM    847 2HB  SER A  55      -5.290 -34.092  23.306  1.00  0.900          H  
ATOM    848  HG  SER A  55      -6.854 -34.697  25.489  1.00  0.900          H  
ATOM    849  N   ASP A  56      -5.958 -37.631  25.296  1.00  0.490          N  
ATOM    850  CA  ASP A  56      -6.441 -38.471  26.363  1.00  0.520          C  
ATOM    851  C   ASP A  56      -5.509 -39.666  26.502  1.00  0.570          C  
ATOM    852  O   ASP A  56      -5.502 -40.574  25.654  1.00  0.620          O  
ATOM    853  CB  ASP A  56      -7.886 -38.905  26.094  1.00  0.720          C  
ATOM    854  CG  ASP A  56      -8.512 -39.686  27.231  1.00  0.720          C  
ATOM    855  OD1 ASP A  56      -7.781 -40.272  28.014  1.00  0.720          O  
ATOM    856  OD2 ASP A  56      -9.719 -39.670  27.339  1.00  0.720          O  
ATOM    857  H   ASP A  56      -6.391 -37.687  24.374  1.00  0.590          H  
ATOM    858  HA  ASP A  56      -6.423 -37.905  27.286  1.00  0.620          H  
ATOM    859 1HB  ASP A  56      -8.489 -38.037  25.885  1.00  0.860          H  
ATOM    860 2HB  ASP A  56      -7.907 -39.528  25.206  1.00  0.860          H  
ATOM    861  N   LEU A  57      -4.647 -39.588  27.511  1.00  0.660          N  
ATOM    862  CA  LEU A  57      -3.599 -40.551  27.751  1.00  0.750          C  
ATOM    863  C   LEU A  57      -4.162 -41.827  28.307  1.00  0.790          C  
ATOM    864  O   LEU A  57      -3.669 -42.907  27.995  1.00  0.810          O  
ATOM    865  CB  LEU A  57      -2.521 -39.976  28.666  1.00  1.010          C  
ATOM    866  CG  LEU A  57      -1.310 -40.895  28.981  1.00  1.010          C  
ATOM    867  CD1 LEU A  57      -0.605 -41.352  27.680  1.00  1.010          C  
ATOM    868  CD2 LEU A  57      -0.348 -40.103  29.856  1.00  1.010          C  
ATOM    869  H   LEU A  57      -4.770 -38.812  28.162  1.00  0.790          H  
ATOM    870  HA  LEU A  57      -3.145 -40.767  26.791  1.00  0.900          H  
ATOM    871 1HB  LEU A  57      -2.140 -39.068  28.214  1.00  1.220          H  
ATOM    872 2HB  LEU A  57      -2.993 -39.705  29.611  1.00  1.220          H  
ATOM    873  HG  LEU A  57      -1.644 -41.786  29.516  1.00  1.220          H  
ATOM    874 1HD1 LEU A  57       0.247 -41.979  27.939  1.00  1.220          H  
ATOM    875 2HD1 LEU A  57      -1.283 -41.933  27.061  1.00  1.220          H  
ATOM    876 3HD1 LEU A  57      -0.263 -40.500  27.126  1.00  1.220          H  
ATOM    877 1HD2 LEU A  57       0.514 -40.722  30.106  1.00  1.220          H  
ATOM    878 2HD2 LEU A  57      -0.013 -39.215  29.320  1.00  1.220          H  
ATOM    879 3HD2 LEU A  57      -0.857 -39.802  30.772  1.00  1.220          H  
ATOM    880  N   GLN A  58      -5.161 -41.717  29.179  1.00  0.900          N  
ATOM    881  CA  GLN A  58      -5.738 -42.923  29.748  1.00  1.050          C  
ATOM    882  C   GLN A  58      -6.387 -43.727  28.645  1.00  0.930          C  
ATOM    883  O   GLN A  58      -6.427 -44.949  28.704  1.00  1.120          O  
ATOM    884  CB  GLN A  58      -6.732 -42.604  30.858  1.00  1.410          C  
ATOM    885  CG  GLN A  58      -6.071 -42.071  32.108  1.00  1.410          C  
ATOM    886  CD  GLN A  58      -5.147 -43.106  32.719  1.00  1.410          C  
ATOM    887  OE1 GLN A  58      -5.540 -44.260  32.912  1.00  1.410          O  
ATOM    888  NE2 GLN A  58      -3.918 -42.707  33.013  1.00  1.410          N  
ATOM    889  H   GLN A  58      -5.531 -40.796  29.404  1.00  1.080          H  
ATOM    890  HA  GLN A  58      -4.937 -43.531  30.164  1.00  1.260          H  
ATOM    891 1HB  GLN A  58      -7.440 -41.851  30.497  1.00  1.690          H  
ATOM    892 2HB  GLN A  58      -7.299 -43.498  31.111  1.00  1.690          H  
ATOM    893 1HG  GLN A  58      -5.481 -41.194  31.845  1.00  1.690          H  
ATOM    894 2HG  GLN A  58      -6.836 -41.808  32.838  1.00  1.690          H  
ATOM    895 1HE2 GLN A  58      -3.266 -43.351  33.416  1.00  1.690          H  
ATOM    896 2HE2 GLN A  58      -3.638 -41.763  32.835  1.00  1.690          H  
ATOM    897  N   HIS A  59      -6.928 -43.043  27.639  1.00  0.750          N  
ATOM    898  CA  HIS A  59      -7.510 -43.765  26.528  1.00  0.740          C  
ATOM    899  C   HIS A  59      -6.374 -44.446  25.733  1.00  0.640          C  
ATOM    900  O   HIS A  59      -6.413 -45.659  25.504  1.00  0.750          O  
ATOM    901  CB  HIS A  59      -8.320 -42.856  25.607  1.00  1.040          C  
ATOM    902  CG  HIS A  59      -9.120 -43.632  24.625  1.00  1.040          C  
ATOM    903  ND1 HIS A  59     -10.341 -44.201  24.962  1.00  1.040          N  
ATOM    904  CD2 HIS A  59      -8.874 -43.997  23.350  1.00  1.040          C  
ATOM    905  CE1 HIS A  59     -10.819 -44.862  23.927  1.00  1.040          C  
ATOM    906  NE2 HIS A  59      -9.947 -44.779  22.939  1.00  1.040          N  
ATOM    907  H   HIS A  59      -6.968 -42.012  27.689  1.00  0.900          H  
ATOM    908  HA  HIS A  59      -8.173 -44.543  26.898  1.00  0.890          H  
ATOM    909 1HB  HIS A  59      -9.005 -42.259  26.204  1.00  1.250          H  
ATOM    910 2HB  HIS A  59      -7.656 -42.173  25.075  1.00  1.250          H  
ATOM    911  HD1 HIS A  59     -10.899 -43.945  25.758  1.00  1.250          H  
ATOM    912  HD2 HIS A  59      -8.036 -43.809  22.676  1.00  1.250          H  
ATOM    913  HE1 HIS A  59     -11.780 -45.379  23.993  1.00  1.250          H  
ATOM    914  N   LEU A  60      -5.327 -43.668  25.357  1.00  0.630          N  
ATOM    915  CA  LEU A  60      -4.198 -44.177  24.555  1.00  0.690          C  
ATOM    916  C   LEU A  60      -3.465 -45.315  25.253  1.00  0.750          C  
ATOM    917  O   LEU A  60      -2.974 -46.245  24.611  1.00  0.810          O  
ATOM    918  CB  LEU A  60      -3.182 -43.056  24.233  1.00  0.940          C  
ATOM    919  CG  LEU A  60      -3.617 -41.942  23.209  1.00  0.940          C  
ATOM    920  CD1 LEU A  60      -2.573 -40.791  23.218  1.00  0.940          C  
ATOM    921  CD2 LEU A  60      -3.705 -42.525  21.765  1.00  0.940          C  
ATOM    922  H   LEU A  60      -5.341 -42.671  25.602  1.00  0.760          H  
ATOM    923  HA  LEU A  60      -4.592 -44.559  23.628  1.00  0.830          H  
ATOM    924 1HB  LEU A  60      -2.935 -42.558  25.166  1.00  1.130          H  
ATOM    925 2HB  LEU A  60      -2.276 -43.518  23.848  1.00  1.130          H  
ATOM    926  HG  LEU A  60      -4.580 -41.550  23.505  1.00  1.130          H  
ATOM    927 1HD1 LEU A  60      -2.869 -40.010  22.519  1.00  1.130          H  
ATOM    928 2HD1 LEU A  60      -2.515 -40.369  24.217  1.00  1.130          H  
ATOM    929 3HD1 LEU A  60      -1.597 -41.173  22.925  1.00  1.130          H  
ATOM    930 1HD2 LEU A  60      -3.997 -41.736  21.074  1.00  1.130          H  
ATOM    931 2HD2 LEU A  60      -2.730 -42.913  21.466  1.00  1.130          H  
ATOM    932 3HD2 LEU A  60      -4.437 -43.324  21.721  1.00  1.130          H  
ATOM    933  N   ALA A  61      -3.428 -45.285  26.573  1.00  0.970          N  
ATOM    934  CA  ALA A  61      -2.751 -46.285  27.377  1.00  1.270          C  
ATOM    935  C   ALA A  61      -3.248 -47.708  27.111  1.00  1.320          C  
ATOM    936  O   ALA A  61      -2.532 -48.663  27.418  1.00  1.550          O  
ATOM    937  CB  ALA A  61      -2.932 -45.961  28.849  1.00  1.660          C  
ATOM    938  H   ALA A  61      -3.810 -44.472  27.059  1.00  1.160          H  
ATOM    939  HA  ALA A  61      -1.693 -46.248  27.131  1.00  1.520          H  
ATOM    940 1HB  ALA A  61      -2.395 -46.690  29.452  1.00  1.990          H  
ATOM    941 2HB  ALA A  61      -2.548 -44.962  29.051  1.00  1.990          H  
ATOM    942 3HB  ALA A  61      -3.993 -45.995  29.096  1.00  1.990          H  
ATOM    943  N   PHE A  62      -4.478 -47.874  26.606  1.00  1.270          N  
ATOM    944  CA  PHE A  62      -4.997 -49.218  26.371  1.00  1.630          C  
ATOM    945  C   PHE A  62      -5.205 -49.526  24.883  1.00  1.540          C  
ATOM    946  O   PHE A  62      -5.938 -50.455  24.531  1.00  2.000          O  
ATOM    947  CB  PHE A  62      -6.281 -49.392  27.161  1.00  2.140          C  
ATOM    948  CG  PHE A  62      -6.023 -49.147  28.612  1.00  2.140          C  
ATOM    949  CD1 PHE A  62      -6.412 -47.955  29.182  1.00  2.140          C  
ATOM    950  CD2 PHE A  62      -5.353 -50.069  29.394  1.00  2.140          C  
ATOM    951  CE1 PHE A  62      -6.147 -47.676  30.504  1.00  2.140          C  
ATOM    952  CE2 PHE A  62      -5.085 -49.800  30.719  1.00  2.140          C  
ATOM    953  CZ  PHE A  62      -5.483 -48.597  31.274  1.00  2.140          C  
ATOM    954  H   PHE A  62      -5.047 -47.059  26.350  1.00  1.520          H  
ATOM    955  HA  PHE A  62      -4.270 -49.934  26.750  1.00  1.960          H  
ATOM    956 1HB  PHE A  62      -7.030 -48.683  26.812  1.00  2.570          H  
ATOM    957 2HB  PHE A  62      -6.671 -50.400  27.036  1.00  2.570          H  
ATOM    958  HD1 PHE A  62      -6.929 -47.223  28.565  1.00  2.570          H  
ATOM    959  HD2 PHE A  62      -5.028 -51.012  28.952  1.00  2.570          H  
ATOM    960  HE1 PHE A  62      -6.461 -46.716  30.931  1.00  2.570          H  
ATOM    961  HE2 PHE A  62      -4.553 -50.532  31.326  1.00  2.570          H  
ATOM    962  HZ  PHE A  62      -5.268 -48.377  32.318  1.00  2.570          H  
ATOM    963  N   LYS A  63      -4.566 -48.737  24.021  1.00  1.420          N  
ATOM    964  CA  LYS A  63      -4.622 -48.857  22.558  1.00  1.860          C  
ATOM    965  C   LYS A  63      -3.414 -49.626  22.025  1.00  1.590          C  
ATOM    966  O   LYS A  63      -2.506 -49.968  22.793  1.00  2.190          O  
ATOM    967  CB  LYS A  63      -4.724 -47.467  21.908  1.00  2.430          C  
ATOM    968  CG  LYS A  63      -6.026 -46.676  22.240  1.00  2.430          C  
ATOM    969  CD  LYS A  63      -7.208 -47.043  21.347  1.00  2.430          C  
ATOM    970  CE  LYS A  63      -8.184 -48.029  21.972  1.00  2.430          C  
ATOM    971  NZ  LYS A  63      -8.985 -47.408  23.022  1.00  2.430          N  
ATOM    972  H   LYS A  63      -3.976 -47.985  24.397  1.00  1.700          H  
ATOM    973  HA  LYS A  63      -5.500 -49.435  22.280  1.00  2.230          H  
ATOM    974 1HB  LYS A  63      -3.873 -46.864  22.221  1.00  2.910          H  
ATOM    975 2HB  LYS A  63      -4.664 -47.573  20.822  1.00  2.910          H  
ATOM    976 1HG  LYS A  63      -6.289 -46.850  23.277  1.00  2.910          H  
ATOM    977 2HG  LYS A  63      -5.844 -45.619  22.103  1.00  2.910          H  
ATOM    978 1HD  LYS A  63      -7.775 -46.145  21.127  1.00  2.910          H  
ATOM    979 2HD  LYS A  63      -6.848 -47.456  20.404  1.00  2.910          H  
ATOM    980 1HE  LYS A  63      -8.845 -48.376  21.187  1.00  2.910          H  
ATOM    981 2HE  LYS A  63      -7.665 -48.880  22.386  1.00  2.910          H  
ATOM    982 1HZ  LYS A  63      -9.636 -48.078  23.384  1.00  2.910          H  
ATOM    983 2HZ  LYS A  63      -8.370 -47.102  23.759  1.00  2.910          H  
ATOM    984 3HZ  LYS A  63      -9.497 -46.583  22.655  1.00  2.910          H  
ATOM    985  N   THR A  64      -3.417 -49.912  20.717  1.00  1.440          N  
ATOM    986  CA  THR A  64      -2.289 -50.586  20.066  1.00  1.890          C  
ATOM    987  C   THR A  64      -1.068 -49.646  20.210  1.00  1.720          C  
ATOM    988  O   THR A  64      -1.269 -48.507  20.630  1.00  2.370          O  
ATOM    989  CB  THR A  64      -2.677 -50.950  18.612  1.00  2.470          C  
ATOM    990  OG1 THR A  64      -3.089 -49.767  17.913  1.00  2.470          O  
ATOM    991  CG2 THR A  64      -3.735 -52.054  18.549  1.00  2.470          C  
ATOM    992  H   THR A  64      -4.227 -49.631  20.144  1.00  1.730          H  
ATOM    993  HA  THR A  64      -2.087 -51.502  20.613  1.00  2.270          H  
ATOM    994  HB  THR A  64      -1.852 -51.336  18.108  1.00  2.960          H  
ATOM    995  HG1 THR A  64      -3.988 -49.512  18.200  1.00  2.960          H  
ATOM    996 1HG2 THR A  64      -3.956 -52.294  17.509  1.00  2.960          H  
ATOM    997 2HG2 THR A  64      -3.352 -52.941  19.049  1.00  2.960          H  
ATOM    998 3HG2 THR A  64      -4.629 -51.736  19.041  1.00  2.960          H  
ATOM    999  N   ASN A  65       0.219 -50.048  19.948  1.00  1.590          N  
ATOM   1000  CA  ASN A  65       0.822 -51.184  19.201  1.00  1.720          C  
ATOM   1001  C   ASN A  65       0.648 -50.878  17.716  1.00  1.410          C  
ATOM   1002  O   ASN A  65       0.608 -51.748  16.847  1.00  1.870          O  
ATOM   1003  CB  ASN A  65       0.344 -52.580  19.602  1.00  2.360          C  
ATOM   1004  CG  ASN A  65       0.650 -52.890  21.034  1.00  2.360          C  
ATOM   1005  OD1 ASN A  65       1.690 -52.472  21.560  1.00  2.360          O  
ATOM   1006  ND2 ASN A  65      -0.217 -53.627  21.679  1.00  2.360          N  
ATOM   1007  H   ASN A  65       0.909 -49.387  20.278  1.00  1.910          H  
ATOM   1008  HA  ASN A  65       1.898 -51.177  19.382  1.00  2.060          H  
ATOM   1009 1HB  ASN A  65      -0.684 -52.759  19.400  1.00  2.830          H  
ATOM   1010 2HB  ASN A  65       0.891 -53.302  18.995  1.00  2.830          H  
ATOM   1011 1HD2 ASN A  65      -0.054 -53.867  22.638  1.00  2.830          H  
ATOM   1012 2HD2 ASN A  65      -1.039 -53.961  21.219  1.00  2.830          H  
ATOM   1013  N   VAL A  66       0.606 -49.572  17.512  1.00  0.820          N  
ATOM   1014  CA  VAL A  66       0.515 -48.792  16.301  1.00  0.660          C  
ATOM   1015  C   VAL A  66       1.899 -48.222  16.102  1.00  0.660          C  
ATOM   1016  O   VAL A  66       2.549 -47.839  17.074  1.00  0.770          O  
ATOM   1017  CB  VAL A  66      -0.552 -47.673  16.498  1.00  0.990          C  
ATOM   1018  CG1 VAL A  66      -0.192 -46.758  17.641  1.00  0.990          C  
ATOM   1019  CG2 VAL A  66      -0.682 -46.841  15.294  1.00  0.990          C  
ATOM   1020  H   VAL A  66       0.642 -49.044  18.365  1.00  0.980          H  
ATOM   1021  HA  VAL A  66       0.257 -49.433  15.459  1.00  0.790          H  
ATOM   1022  HB  VAL A  66      -1.504 -48.146  16.731  1.00  1.190          H  
ATOM   1023 1HG1 VAL A  66      -0.969 -46.022  17.747  1.00  1.190          H  
ATOM   1024 2HG1 VAL A  66      -0.110 -47.313  18.563  1.00  1.190          H  
ATOM   1025 3HG1 VAL A  66       0.749 -46.251  17.442  1.00  1.190          H  
ATOM   1026 1HG2 VAL A  66      -1.444 -46.091  15.458  1.00  1.190          H  
ATOM   1027 2HG2 VAL A  66       0.256 -46.354  15.099  1.00  1.190          H  
ATOM   1028 3HG2 VAL A  66      -0.954 -47.453  14.468  1.00  1.190          H  
ATOM   1029  N   LYS A  67       2.385 -48.199  14.869  1.00  0.650          N  
ATOM   1030  CA  LYS A  67       3.740 -47.716  14.647  1.00  0.670          C  
ATOM   1031  C   LYS A  67       3.984 -46.310  15.184  1.00  0.610          C  
ATOM   1032  O   LYS A  67       5.031 -46.062  15.784  1.00  0.950          O  
ATOM   1033  CB  LYS A  67       4.093 -47.776  13.158  1.00  0.930          C  
ATOM   1034  CG  LYS A  67       4.288 -49.215  12.621  1.00  0.930          C  
ATOM   1035  CD  LYS A  67       4.633 -49.251  11.114  1.00  0.930          C  
ATOM   1036  CE  LYS A  67       4.784 -50.708  10.612  1.00  0.930          C  
ATOM   1037  NZ  LYS A  67       5.078 -50.790   9.139  1.00  0.930          N  
ATOM   1038  H   LYS A  67       1.815 -48.504  14.095  1.00  0.780          H  
ATOM   1039  HA  LYS A  67       4.420 -48.382  15.177  1.00  0.800          H  
ATOM   1040 1HB  LYS A  67       3.301 -47.292  12.580  1.00  1.120          H  
ATOM   1041 2HB  LYS A  67       5.012 -47.213  12.982  1.00  1.120          H  
ATOM   1042 1HG  LYS A  67       5.098 -49.690  13.178  1.00  1.120          H  
ATOM   1043 2HG  LYS A  67       3.378 -49.786  12.791  1.00  1.120          H  
ATOM   1044 1HD  LYS A  67       3.845 -48.755  10.543  1.00  1.120          H  
ATOM   1045 2HD  LYS A  67       5.570 -48.718  10.942  1.00  1.120          H  
ATOM   1046 1HE  LYS A  67       5.595 -51.185  11.161  1.00  1.120          H  
ATOM   1047 2HE  LYS A  67       3.857 -51.245  10.813  1.00  1.120          H  
ATOM   1048 1HZ  LYS A  67       5.163 -51.759   8.866  1.00  1.120          H  
ATOM   1049 2HZ  LYS A  67       4.321 -50.363   8.607  1.00  1.120          H  
ATOM   1050 3HZ  LYS A  67       5.941 -50.310   8.937  1.00  1.120          H  
ATOM   1051  N   ASN A  68       3.029 -45.394  15.020  1.00  0.450          N  
ATOM   1052  CA  ASN A  68       3.264 -44.047  15.513  1.00  0.460          C  
ATOM   1053  C   ASN A  68       2.105 -43.378  16.252  1.00  0.480          C  
ATOM   1054  O   ASN A  68       1.228 -42.743  15.654  1.00  0.720          O  
ATOM   1055  CB  ASN A  68       3.717 -43.182  14.369  1.00  0.640          C  
ATOM   1056  CG  ASN A  68       5.077 -43.529  13.829  1.00  0.640          C  
ATOM   1057  OD1 ASN A  68       5.205 -44.171  12.777  1.00  0.640          O  
ATOM   1058  ND2 ASN A  68       6.103 -43.115  14.532  1.00  0.640          N  
ATOM   1059  H   ASN A  68       2.183 -45.622  14.489  1.00  0.540          H  
ATOM   1060  HA  ASN A  68       4.082 -44.096  16.232  1.00  0.550          H  
ATOM   1061 1HB  ASN A  68       3.028 -43.378  13.583  1.00  0.770          H  
ATOM   1062 2HB  ASN A  68       3.665 -42.124  14.629  1.00  0.770          H  
ATOM   1063 1HD2 ASN A  68       7.040 -43.320  14.236  1.00  0.770          H  
ATOM   1064 2HD2 ASN A  68       5.963 -42.609  15.386  1.00  0.770          H  
ATOM   1065  N   LYS A  69       2.127 -43.469  17.573  1.00  0.420          N  
ATOM   1066  CA  LYS A  69       1.081 -42.825  18.353  1.00  0.470          C  
ATOM   1067  C   LYS A  69       1.612 -41.467  18.785  1.00  0.390          C  
ATOM   1068  O   LYS A  69       2.829 -41.296  18.902  1.00  0.440          O  
ATOM   1069  CB  LYS A  69       0.660 -43.650  19.574  1.00  0.640          C  
ATOM   1070  CG  LYS A  69       1.741 -43.881  20.623  1.00  0.640          C  
ATOM   1071  CD  LYS A  69       1.216 -44.771  21.756  1.00  0.640          C  
ATOM   1072  CE  LYS A  69       2.270 -44.979  22.843  1.00  0.640          C  
ATOM   1073  NZ  LYS A  69       1.774 -45.865  23.941  1.00  0.640          N  
ATOM   1074  H   LYS A  69       2.867 -43.992  18.023  1.00  0.500          H  
ATOM   1075  HA  LYS A  69       0.214 -42.671  17.724  1.00  0.560          H  
ATOM   1076 1HB  LYS A  69      -0.174 -43.139  20.067  1.00  0.770          H  
ATOM   1077 2HB  LYS A  69       0.298 -44.606  19.260  1.00  0.770          H  
ATOM   1078 1HG  LYS A  69       2.604 -44.359  20.161  1.00  0.770          H  
ATOM   1079 2HG  LYS A  69       2.057 -42.924  21.042  1.00  0.770          H  
ATOM   1080 1HD  LYS A  69       0.331 -44.309  22.200  1.00  0.770          H  
ATOM   1081 2HD  LYS A  69       0.928 -45.745  21.349  1.00  0.770          H  
ATOM   1082 1HE  LYS A  69       3.153 -45.431  22.396  1.00  0.770          H  
ATOM   1083 2HE  LYS A  69       2.544 -44.013  23.266  1.00  0.770          H  
ATOM   1084 1HZ  LYS A  69       2.501 -45.980  24.635  1.00  0.770          H  
ATOM   1085 2HZ  LYS A  69       0.961 -45.450  24.373  1.00  0.770          H  
ATOM   1086 3HZ  LYS A  69       1.524 -46.771  23.563  1.00  0.770          H  
ATOM   1087  N   LEU A  70       0.714 -40.526  19.053  1.00  0.340          N  
ATOM   1088  CA  LEU A  70       1.103 -39.206  19.521  1.00  0.390          C  
ATOM   1089  C   LEU A  70       0.200 -38.660  20.623  1.00  0.370          C  
ATOM   1090  O   LEU A  70      -1.021 -38.559  20.458  1.00  0.400          O  
ATOM   1091  CB  LEU A  70       1.094 -38.216  18.329  1.00  0.530          C  
ATOM   1092  CG  LEU A  70       1.406 -36.700  18.638  1.00  0.530          C  
ATOM   1093  CD1 LEU A  70       2.832 -36.525  19.109  1.00  0.530          C  
ATOM   1094  CD2 LEU A  70       1.129 -35.835  17.377  1.00  0.530          C  
ATOM   1095  H   LEU A  70      -0.269 -40.749  18.896  1.00  0.410          H  
ATOM   1096  HA  LEU A  70       2.114 -39.280  19.916  1.00  0.470          H  
ATOM   1097 1HB  LEU A  70       1.823 -38.562  17.598  1.00  0.630          H  
ATOM   1098 2HB  LEU A  70       0.117 -38.259  17.869  1.00  0.630          H  
ATOM   1099  HG  LEU A  70       0.779 -36.377  19.437  1.00  0.630          H  
ATOM   1100 1HD1 LEU A  70       3.002 -35.475  19.337  1.00  0.630          H  
ATOM   1101 2HD1 LEU A  70       3.005 -37.109  20.004  1.00  0.630          H  
ATOM   1102 3HD1 LEU A  70       3.517 -36.845  18.327  1.00  0.630          H  
ATOM   1103 1HD2 LEU A  70       1.322 -34.785  17.611  1.00  0.630          H  
ATOM   1104 2HD2 LEU A  70       1.778 -36.148  16.568  1.00  0.630          H  
ATOM   1105 3HD2 LEU A  70       0.091 -35.948  17.075  1.00  0.630          H  
ATOM   1106  N   LEU A  71       0.818 -38.258  21.735  1.00  0.400          N  
ATOM   1107  CA  LEU A  71       0.086 -37.610  22.816  1.00  0.430          C  
ATOM   1108  C   LEU A  71       0.213 -36.121  22.558  1.00  0.450          C  
ATOM   1109  O   LEU A  71       1.325 -35.596  22.467  1.00  0.510          O  
ATOM   1110  CB  LEU A  71       0.659 -37.950  24.205  1.00  0.590          C  
ATOM   1111  CG  LEU A  71      -0.058 -37.261  25.443  1.00  0.590          C  
ATOM   1112  CD1 LEU A  71      -1.507 -37.789  25.596  1.00  0.590          C  
ATOM   1113  CD2 LEU A  71       0.756 -37.516  26.712  1.00  0.590          C  
ATOM   1114  H   LEU A  71       1.817 -38.385  21.816  1.00  0.480          H  
ATOM   1115  HA  LEU A  71      -0.959 -37.897  22.762  1.00  0.520          H  
ATOM   1116 1HB  LEU A  71       0.597 -39.027  24.347  1.00  0.710          H  
ATOM   1117 2HB  LEU A  71       1.708 -37.658  24.226  1.00  0.710          H  
ATOM   1118  HG  LEU A  71      -0.118 -36.182  25.271  1.00  0.710          H  
ATOM   1119 1HD1 LEU A  71      -1.982 -37.294  26.441  1.00  0.710          H  
ATOM   1120 2HD1 LEU A  71      -2.085 -37.588  24.703  1.00  0.710          H  
ATOM   1121 3HD1 LEU A  71      -1.489 -38.857  25.771  1.00  0.710          H  
ATOM   1122 1HD2 LEU A  71       0.271 -37.031  27.562  1.00  0.710          H  
ATOM   1123 2HD2 LEU A  71       0.831 -38.574  26.900  1.00  0.710          H  
ATOM   1124 3HD2 LEU A  71       1.760 -37.105  26.586  1.00  0.710          H  
ATOM   1125  N   ILE A  72      -0.913 -35.449  22.410  1.00  0.430          N  
ATOM   1126  CA  ILE A  72      -0.895 -34.032  22.076  1.00  0.460          C  
ATOM   1127  C   ILE A  72      -1.245 -33.053  23.184  1.00  0.400          C  
ATOM   1128  O   ILE A  72      -2.224 -33.208  23.909  1.00  0.490          O  
ATOM   1129  CB  ILE A  72      -1.811 -33.773  20.869  1.00  0.630          C  
ATOM   1130  CG1 ILE A  72      -3.204 -34.292  21.162  1.00  0.630          C  
ATOM   1131  CG2 ILE A  72      -1.226 -34.506  19.722  1.00  0.630          C  
ATOM   1132  CD1 ILE A  72      -4.332 -33.935  20.291  1.00  0.630          C  
ATOM   1133  H   ILE A  72      -1.791 -35.968  22.500  1.00  0.520          H  
ATOM   1134  HA  ILE A  72       0.116 -33.791  21.754  1.00  0.550          H  
ATOM   1135  HB  ILE A  72      -1.873 -32.717  20.673  1.00  0.760          H  
ATOM   1136 1HG1 ILE A  72      -3.129 -35.303  21.071  1.00  0.760          H  
ATOM   1137 2HG1 ILE A  72      -3.462 -34.031  22.138  1.00  0.760          H  
ATOM   1138 1HG2 ILE A  72      -1.811 -34.381  18.853  1.00  0.760          H  
ATOM   1139 2HG2 ILE A  72      -0.221 -34.133  19.533  1.00  0.760          H  
ATOM   1140 3HG2 ILE A  72      -1.189 -35.558  19.969  1.00  0.760          H  
ATOM   1141 1HD1 ILE A  72      -5.229 -34.443  20.644  1.00  0.760          H  
ATOM   1142 2HD1 ILE A  72      -4.476 -32.889  20.350  1.00  0.760          H  
ATOM   1143 3HD1 ILE A  72      -4.134 -34.238  19.278  1.00  0.760          H  
ATOM   1144  N   GLN A  73      -0.438 -32.004  23.268  1.00  0.490          N  
ATOM   1145  CA  GLN A  73      -0.673 -30.891  24.177  1.00  0.640          C  
ATOM   1146  C   GLN A  73      -0.934 -31.349  25.612  1.00  0.590          C  
ATOM   1147  O   GLN A  73      -1.900 -30.924  26.261  1.00  0.690          O  
ATOM   1148  CB  GLN A  73      -1.853 -30.087  23.649  1.00  0.840          C  
ATOM   1149  CG  GLN A  73      -1.649 -29.508  22.240  1.00  0.840          C  
ATOM   1150  CD  GLN A  73      -0.676 -28.379  22.209  1.00  0.840          C  
ATOM   1151  OE1 GLN A  73      -0.943 -27.307  22.755  1.00  0.840          O  
ATOM   1152  NE2 GLN A  73       0.462 -28.587  21.560  1.00  0.840          N  
ATOM   1153  H   GLN A  73       0.374 -31.985  22.665  1.00  0.590          H  
ATOM   1154  HA  GLN A  73       0.216 -30.262  24.189  1.00  0.770          H  
ATOM   1155 1HB  GLN A  73      -2.733 -30.699  23.672  1.00  1.000          H  
ATOM   1156 2HB  GLN A  73      -2.025 -29.248  24.306  1.00  1.000          H  
ATOM   1157 1HG  GLN A  73      -1.279 -30.294  21.589  1.00  1.000          H  
ATOM   1158 2HG  GLN A  73      -2.597 -29.143  21.861  1.00  1.000          H  
ATOM   1159 1HE2 GLN A  73       1.148 -27.855  21.499  1.00  1.000          H  
ATOM   1160 2HE2 GLN A  73       0.645 -29.461  21.121  1.00  1.000          H  
ATOM   1161  N   ASP A  74      -0.067 -32.208  26.136  1.00  0.570          N  
ATOM   1162  CA  ASP A  74      -0.219 -32.705  27.485  1.00  0.700          C  
ATOM   1163  C   ASP A  74      -0.124 -31.554  28.470  1.00  0.770          C  
ATOM   1164  O   ASP A  74      -0.850 -31.486  29.467  1.00  0.910          O  
ATOM   1165  CB  ASP A  74       0.871 -33.728  27.731  1.00  0.930          C  
ATOM   1166  CG  ASP A  74       2.220 -33.110  27.441  1.00  0.930          C  
ATOM   1167  OD1 ASP A  74       2.245 -32.203  26.603  1.00  0.930          O  
ATOM   1168  OD2 ASP A  74       3.196 -33.513  28.013  1.00  0.930          O  
ATOM   1169  H   ASP A  74       0.756 -32.492  25.604  1.00  0.680          H  
ATOM   1170  HA  ASP A  74      -1.197 -33.182  27.576  1.00  0.840          H  
ATOM   1171 1HB  ASP A  74       0.841 -34.074  28.764  1.00  1.110          H  
ATOM   1172 2HB  ASP A  74       0.723 -34.583  27.080  1.00  1.110          H  
ATOM   1173  N   HIS A  75       0.658 -30.555  28.105  1.00  0.800          N  
ATOM   1174  CA  HIS A  75       0.810 -29.381  28.933  1.00  0.960          C  
ATOM   1175  C   HIS A  75      -0.461 -28.518  29.027  1.00  0.810          C  
ATOM   1176  O   HIS A  75      -0.516 -27.630  29.885  1.00  0.850          O  
ATOM   1177  CB  HIS A  75       1.992 -28.533  28.460  1.00  1.280          C  
ATOM   1178  CG  HIS A  75       1.838 -27.939  27.109  1.00  1.280          C  
ATOM   1179  ND1 HIS A  75       1.981 -28.673  25.957  1.00  1.280          N  
ATOM   1180  CD2 HIS A  75       1.573 -26.675  26.719  1.00  1.280          C  
ATOM   1181  CE1 HIS A  75       1.801 -27.888  24.917  1.00  1.280          C  
ATOM   1182  NE2 HIS A  75       1.554 -26.670  25.349  1.00  1.280          N  
ATOM   1183  H   HIS A  75       1.249 -30.704  27.274  1.00  0.960          H  
ATOM   1184  HA  HIS A  75       1.044 -29.704  29.945  1.00  1.150          H  
ATOM   1185 1HB  HIS A  75       2.158 -27.723  29.169  1.00  1.540          H  
ATOM   1186 2HB  HIS A  75       2.890 -29.151  28.453  1.00  1.540          H  
ATOM   1187  HD2 HIS A  75       1.404 -25.821  27.374  1.00  1.540          H  
ATOM   1188  HE1 HIS A  75       1.856 -28.194  23.884  1.00  1.540          H  
ATOM   1189  HE2 HIS A  75       1.378 -25.861  24.767  1.00  1.540          H  
ATOM   1190  N   THR A  76      -1.487 -28.746  28.177  1.00  0.730          N  
ATOM   1191  CA  THR A  76      -2.702 -27.942  28.311  1.00  0.740          C  
ATOM   1192  C   THR A  76      -3.890 -28.791  28.771  1.00  0.690          C  
ATOM   1193  O   THR A  76      -4.779 -28.283  29.461  1.00  0.920          O  
ATOM   1194  CB  THR A  76      -3.119 -27.285  26.978  1.00  1.030          C  
ATOM   1195  OG1 THR A  76      -3.479 -28.285  26.018  1.00  1.030          O  
ATOM   1196  CG2 THR A  76      -1.942 -26.536  26.409  1.00  1.030          C  
ATOM   1197  H   THR A  76      -1.439 -29.476  27.465  1.00  0.880          H  
ATOM   1198  HA  THR A  76      -2.536 -27.164  29.052  1.00  0.890          H  
ATOM   1199  HB  THR A  76      -3.955 -26.609  27.142  1.00  1.240          H  
ATOM   1200  HG1 THR A  76      -4.342 -28.697  26.239  1.00  1.240          H  
ATOM   1201 1HG2 THR A  76      -2.224 -26.079  25.462  1.00  1.240          H  
ATOM   1202 2HG2 THR A  76      -1.620 -25.768  27.107  1.00  1.240          H  
ATOM   1203 3HG2 THR A  76      -1.139 -27.237  26.236  1.00  1.240          H  
ATOM   1204  N   ASN A  77      -3.893 -30.095  28.441  1.00  0.590          N  
ATOM   1205  CA  ASN A  77      -5.017 -30.948  28.832  1.00  0.600          C  
ATOM   1206  C   ASN A  77      -4.705 -31.945  29.962  1.00  0.590          C  
ATOM   1207  O   ASN A  77      -5.606 -32.631  30.437  1.00  0.660          O  
ATOM   1208  CB  ASN A  77      -5.612 -31.651  27.620  1.00  0.840          C  
ATOM   1209  CG  ASN A  77      -6.323 -30.691  26.656  1.00  0.840          C  
ATOM   1210  OD1 ASN A  77      -5.788 -29.647  26.234  1.00  0.840          O  
ATOM   1211  ND2 ASN A  77      -7.545 -31.020  26.291  1.00  0.840          N  
ATOM   1212  H   ASN A  77      -3.150 -30.461  27.839  1.00  0.710          H  
ATOM   1213  HA  ASN A  77      -5.802 -30.300  29.219  1.00  0.720          H  
ATOM   1214 1HB  ASN A  77      -4.820 -32.173  27.076  1.00  1.000          H  
ATOM   1215 2HB  ASN A  77      -6.328 -32.402  27.952  1.00  1.000          H  
ATOM   1216 1HD2 ASN A  77      -8.047 -30.428  25.667  1.00  1.000          H  
ATOM   1217 2HD2 ASN A  77      -8.014 -31.859  26.644  1.00  1.000          H  
ATOM   1218  N   LYS A  78      -3.446 -32.044  30.399  1.00  0.570          N  
ATOM   1219  CA  LYS A  78      -3.026 -32.921  31.491  1.00  0.620          C  
ATOM   1220  C   LYS A  78      -3.384 -34.389  31.300  1.00  0.600          C  
ATOM   1221  O   LYS A  78      -3.664 -35.089  32.271  1.00  0.640          O  
ATOM   1222  CB  LYS A  78      -3.628 -32.431  32.815  1.00  0.850          C  
ATOM   1223  CG  LYS A  78      -3.238 -31.010  33.194  1.00  0.850          C  
ATOM   1224  CD  LYS A  78      -3.821 -30.612  34.546  1.00  0.850          C  
ATOM   1225  CE  LYS A  78      -3.469 -29.167  34.901  1.00  0.850          C  
ATOM   1226  NZ  LYS A  78      -4.066 -28.745  36.206  1.00  0.850          N  
ATOM   1227  H   LYS A  78      -2.688 -31.518  29.964  1.00  0.680          H  
ATOM   1228  HA  LYS A  78      -1.937 -32.858  31.561  1.00  0.740          H  
ATOM   1229 1HB  LYS A  78      -4.712 -32.481  32.774  1.00  1.020          H  
ATOM   1230 2HB  LYS A  78      -3.304 -33.088  33.621  1.00  1.020          H  
ATOM   1231 1HG  LYS A  78      -2.152 -30.935  33.230  1.00  1.020          H  
ATOM   1232 2HG  LYS A  78      -3.604 -30.323  32.428  1.00  1.020          H  
ATOM   1233 1HD  LYS A  78      -4.907 -30.720  34.517  1.00  1.020          H  
ATOM   1234 2HD  LYS A  78      -3.428 -31.273  35.318  1.00  1.020          H  
ATOM   1235 1HE  LYS A  78      -2.386 -29.069  34.961  1.00  1.020          H  
ATOM   1236 2HE  LYS A  78      -3.839 -28.508  34.114  1.00  1.020          H  
ATOM   1237 1HZ  LYS A  78      -3.810 -27.786  36.401  1.00  1.020          H  
ATOM   1238 2HZ  LYS A  78      -5.073 -28.819  36.159  1.00  1.020          H  
ATOM   1239 3HZ  LYS A  78      -3.721 -29.340  36.946  1.00  1.020          H  
ATOM   1240  N   GLY A  79      -3.306 -34.880  30.066  1.00  0.600          N  
ATOM   1241  CA  GLY A  79      -3.599 -36.280  29.790  1.00  0.630          C  
ATOM   1242  C   GLY A  79      -5.087 -36.586  29.594  1.00  0.630          C  
ATOM   1243  O   GLY A  79      -5.457 -37.755  29.474  1.00  0.680          O  
ATOM   1244  H   GLY A  79      -3.048 -34.274  29.300  1.00  0.720          H  
ATOM   1245 1HA  GLY A  79      -3.060 -36.574  28.888  1.00  0.760          H  
ATOM   1246 2HA  GLY A  79      -3.209 -36.893  30.600  1.00  0.760          H  
ATOM   1247  N   PHE A  80      -5.940 -35.564  29.547  1.00  0.650          N  
ATOM   1248  CA  PHE A  80      -7.374 -35.743  29.342  1.00  0.710          C  
ATOM   1249  C   PHE A  80      -7.769 -35.352  27.918  1.00  0.760          C  
ATOM   1250  O   PHE A  80      -6.978 -34.758  27.184  1.00  1.500          O  
ATOM   1251  CB  PHE A  80      -8.167 -34.932  30.357  1.00  0.970          C  
ATOM   1252  CG  PHE A  80      -7.993 -35.430  31.751  1.00  0.970          C  
ATOM   1253  CD1 PHE A  80      -6.985 -34.938  32.550  1.00  0.970          C  
ATOM   1254  CD2 PHE A  80      -8.838 -36.403  32.269  1.00  0.970          C  
ATOM   1255  CE1 PHE A  80      -6.811 -35.394  33.827  1.00  0.970          C  
ATOM   1256  CE2 PHE A  80      -8.670 -36.864  33.557  1.00  0.970          C  
ATOM   1257  CZ  PHE A  80      -7.652 -36.357  34.338  1.00  0.970          C  
ATOM   1258  H   PHE A  80      -5.608 -34.612  29.702  1.00  0.780          H  
ATOM   1259  HA  PHE A  80      -7.618 -36.797  29.484  1.00  0.850          H  
ATOM   1260 1HB  PHE A  80      -7.836 -33.893  30.322  1.00  1.160          H  
ATOM   1261 2HB  PHE A  80      -9.223 -34.947  30.110  1.00  1.160          H  
ATOM   1262  HD1 PHE A  80      -6.313 -34.182  32.154  1.00  1.160          H  
ATOM   1263  HD2 PHE A  80      -9.641 -36.806  31.649  1.00  1.160          H  
ATOM   1264  HE1 PHE A  80      -5.998 -34.990  34.431  1.00  1.160          H  
ATOM   1265  HE2 PHE A  80      -9.336 -37.629  33.957  1.00  1.160          H  
ATOM   1266  HZ  PHE A  80      -7.510 -36.718  35.354  1.00  1.160          H  
ATOM   1267  N   GLY A  81      -8.990 -35.699  27.512  1.00  0.590          N  
ATOM   1268  CA  GLY A  81      -9.479 -35.359  26.174  1.00  0.500          C  
ATOM   1269  C   GLY A  81      -9.946 -33.902  26.082  1.00  0.490          C  
ATOM   1270  O   GLY A  81      -9.639 -33.078  26.949  1.00  0.570          O  
ATOM   1271  H   GLY A  81      -9.592 -36.217  28.138  1.00  0.710          H  
ATOM   1272 1HA  GLY A  81      -8.719 -35.563  25.435  1.00  0.600          H  
ATOM   1273 2HA  GLY A  81     -10.313 -36.017  25.930  1.00  0.600          H  
ATOM   1274  N   ALA A  82     -10.759 -33.594  25.061  1.00  0.440          N  
ATOM   1275  CA  ALA A  82     -11.243 -32.233  24.796  1.00  0.440          C  
ATOM   1276  C   ALA A  82     -12.392 -31.839  25.730  1.00  0.500          C  
ATOM   1277  O   ALA A  82     -12.989 -30.775  25.591  1.00  0.540          O  
ATOM   1278  CB  ALA A  82     -11.714 -32.125  23.346  1.00  0.620          C  
ATOM   1279  H   ALA A  82     -10.985 -34.317  24.379  1.00  0.530          H  
ATOM   1280  HA  ALA A  82     -10.418 -31.541  24.961  1.00  0.530          H  
ATOM   1281 1HB  ALA A  82     -12.050 -31.121  23.133  1.00  0.740          H  
ATOM   1282 2HB  ALA A  82     -10.888 -32.376  22.683  1.00  0.740          H  
ATOM   1283 3HB  ALA A  82     -12.533 -32.814  23.184  1.00  0.740          H  
ATOM   1284  N   GLY A  83     -12.812 -32.752  26.605  1.00  0.550          N  
ATOM   1285  CA  GLY A  83     -13.915 -32.479  27.525  1.00  0.700          C  
ATOM   1286  C   GLY A  83     -15.221 -32.677  26.792  1.00  0.720          C  
ATOM   1287  O   GLY A  83     -16.305 -32.380  27.291  1.00  1.270          O  
ATOM   1288  H   GLY A  83     -12.321 -33.632  26.673  1.00  0.660          H  
ATOM   1289 1HA  GLY A  83     -13.857 -33.152  28.381  1.00  0.840          H  
ATOM   1290 2HA  GLY A  83     -13.842 -31.460  27.901  1.00  0.840          H  
ATOM   1291  N   GLY A  84     -15.082 -33.162  25.571  1.00  0.450          N  
ATOM   1292  CA  GLY A  84     -16.160 -33.388  24.651  1.00  0.410          C  
ATOM   1293  C   GLY A  84     -16.511 -32.125  23.869  1.00  0.380          C  
ATOM   1294  O   GLY A  84     -17.425 -32.187  23.047  1.00  0.410          O  
ATOM   1295  H   GLY A  84     -14.144 -33.376  25.277  1.00  0.540          H  
ATOM   1296 1HA  GLY A  84     -15.878 -34.186  23.964  1.00  0.490          H  
ATOM   1297 2HA  GLY A  84     -17.034 -33.733  25.203  1.00  0.490          H  
ATOM   1298  N   ASP A  85     -15.776 -31.015  24.090  1.00  0.380          N  
ATOM   1299  CA  ASP A  85     -16.008 -29.711  23.453  1.00  0.390          C  
ATOM   1300  C   ASP A  85     -15.211 -29.499  22.141  1.00  0.360          C  
ATOM   1301  O   ASP A  85     -13.995 -29.272  22.212  1.00  0.360          O  
ATOM   1302  CB  ASP A  85     -15.662 -28.597  24.445  1.00  0.540          C  
ATOM   1303  CG  ASP A  85     -15.965 -27.180  23.929  1.00  0.540          C  
ATOM   1304  OD1 ASP A  85     -16.165 -27.008  22.726  1.00  0.540          O  
ATOM   1305  OD2 ASP A  85     -15.996 -26.277  24.738  1.00  0.540          O  
ATOM   1306  H   ASP A  85     -15.008 -31.060  24.768  1.00  0.460          H  
ATOM   1307  HA  ASP A  85     -17.071 -29.626  23.270  1.00  0.470          H  
ATOM   1308 1HB  ASP A  85     -16.221 -28.757  25.371  1.00  0.650          H  
ATOM   1309 2HB  ASP A  85     -14.602 -28.666  24.700  1.00  0.650          H  
ATOM   1310  N   PRO A  86     -15.850 -29.482  20.939  1.00  0.330          N  
ATOM   1311  CA  PRO A  86     -15.213 -29.341  19.633  1.00  0.330          C  
ATOM   1312  C   PRO A  86     -14.299 -28.116  19.576  1.00  0.340          C  
ATOM   1313  O   PRO A  86     -13.375 -28.083  18.761  1.00  0.320          O  
ATOM   1314  CB  PRO A  86     -16.409 -29.155  18.684  1.00  0.490          C  
ATOM   1315  CG  PRO A  86     -17.550 -29.859  19.360  1.00  0.490          C  
ATOM   1316  CD  PRO A  86     -17.328 -29.605  20.852  1.00  0.490          C  
ATOM   1317  HA  PRO A  86     -14.652 -30.247  19.393  1.00  0.400          H  
ATOM   1318 1HB  PRO A  86     -16.599 -28.083  18.520  1.00  0.590          H  
ATOM   1319 2HB  PRO A  86     -16.177 -29.594  17.697  1.00  0.590          H  
ATOM   1320 1HG  PRO A  86     -18.497 -29.434  19.002  1.00  0.590          H  
ATOM   1321 2HG  PRO A  86     -17.570 -30.922  19.094  1.00  0.590          H  
ATOM   1322 1HD  PRO A  86     -17.813 -28.666  21.183  1.00  0.590          H  
ATOM   1323 2HD  PRO A  86     -17.691 -30.474  21.387  1.00  0.590          H  
ATOM   1324  N   ALA A  87     -14.570 -27.081  20.380  1.00  0.390          N  
ATOM   1325  CA  ALA A  87     -13.718 -25.902  20.369  1.00  0.430          C  
ATOM   1326  C   ALA A  87     -12.288 -26.280  20.722  1.00  0.410          C  
ATOM   1327  O   ALA A  87     -11.326 -25.759  20.147  1.00  0.420          O  
ATOM   1328  CB  ALA A  87     -14.230 -24.863  21.343  1.00  0.590          C  
ATOM   1329  H   ALA A  87     -15.339 -27.105  21.073  1.00  0.470          H  
ATOM   1330  HA  ALA A  87     -13.725 -25.488  19.360  1.00  0.520          H  
ATOM   1331 1HB  ALA A  87     -13.593 -23.984  21.310  1.00  0.700          H  
ATOM   1332 2HB  ALA A  87     -15.249 -24.589  21.080  1.00  0.700          H  
ATOM   1333 3HB  ALA A  87     -14.222 -25.279  22.354  1.00  0.700          H  
ATOM   1334  N   LYS A  88     -12.164 -27.168  21.719  1.00  0.390          N  
ATOM   1335  CA  LYS A  88     -10.889 -27.627  22.222  1.00  0.400          C  
ATOM   1336  C   LYS A  88     -10.321 -28.593  21.220  1.00  0.350          C  
ATOM   1337  O   LYS A  88      -9.125 -28.596  20.953  1.00  0.370          O  
ATOM   1338  CB  LYS A  88     -11.054 -28.223  23.613  1.00  0.560          C  
ATOM   1339  CG  LYS A  88     -11.363 -27.168  24.672  1.00  0.560          C  
ATOM   1340  CD  LYS A  88     -11.593 -27.785  26.031  1.00  0.560          C  
ATOM   1341  CE  LYS A  88     -11.915 -26.737  27.078  1.00  0.560          C  
ATOM   1342  NZ  LYS A  88     -12.269 -27.362  28.376  1.00  0.560          N  
ATOM   1343  H   LYS A  88     -13.008 -27.593  22.110  1.00  0.470          H  
ATOM   1344  HA  LYS A  88     -10.215 -26.777  22.298  1.00  0.480          H  
ATOM   1345 1HB  LYS A  88     -11.887 -28.917  23.613  1.00  0.670          H  
ATOM   1346 2HB  LYS A  88     -10.157 -28.773  23.897  1.00  0.670          H  
ATOM   1347 1HG  LYS A  88     -10.538 -26.461  24.732  1.00  0.670          H  
ATOM   1348 2HG  LYS A  88     -12.263 -26.623  24.375  1.00  0.670          H  
ATOM   1349 1HD  LYS A  88     -12.442 -28.450  25.967  1.00  0.670          H  
ATOM   1350 2HD  LYS A  88     -10.721 -28.363  26.338  1.00  0.670          H  
ATOM   1351 1HE  LYS A  88     -11.053 -26.089  27.218  1.00  0.670          H  
ATOM   1352 2HE  LYS A  88     -12.759 -26.138  26.733  1.00  0.670          H  
ATOM   1353 1HZ  LYS A  88     -12.490 -26.646  29.054  1.00  0.670          H  
ATOM   1354 2HZ  LYS A  88     -13.080 -27.955  28.220  1.00  0.670          H  
ATOM   1355 3HZ  LYS A  88     -11.498 -27.919  28.713  1.00  0.670          H  
ATOM   1356  N   GLY A  89     -11.185 -29.404  20.623  1.00  0.310          N  
ATOM   1357  CA  GLY A  89     -10.715 -30.359  19.624  1.00  0.280          C  
ATOM   1358  C   GLY A  89      -9.941 -29.602  18.535  1.00  0.290          C  
ATOM   1359  O   GLY A  89      -8.796 -29.941  18.190  1.00  0.360          O  
ATOM   1360  H   GLY A  89     -12.171 -29.353  20.903  1.00  0.370          H  
ATOM   1361 1HA  GLY A  89     -10.078 -31.109  20.092  1.00  0.340          H  
ATOM   1362 2HA  GLY A  89     -11.565 -30.877  19.183  1.00  0.340          H  
ATOM   1363  N   ALA A  90     -10.592 -28.578  17.967  1.00  0.300          N  
ATOM   1364  CA  ALA A  90      -9.980 -27.777  16.919  1.00  0.330          C  
ATOM   1365  C   ALA A  90      -8.732 -27.047  17.405  1.00  0.340          C  
ATOM   1366  O   ALA A  90      -7.725 -27.011  16.692  1.00  0.340          O  
ATOM   1367  CB  ALA A  90     -10.978 -26.768  16.404  1.00  0.450          C  
ATOM   1368  H   ALA A  90     -11.542 -28.363  18.285  1.00  0.360          H  
ATOM   1369  HA  ALA A  90      -9.691 -28.440  16.107  1.00  0.400          H  
ATOM   1370 1HB  ALA A  90     -10.530 -26.188  15.600  1.00  0.540          H  
ATOM   1371 2HB  ALA A  90     -11.856 -27.297  16.030  1.00  0.540          H  
ATOM   1372 3HB  ALA A  90     -11.274 -26.103  17.218  1.00  0.540          H  
ATOM   1373  N   SER A  91      -8.775 -26.493  18.625  1.00  0.370          N  
ATOM   1374  CA  SER A  91      -7.636 -25.769  19.167  1.00  0.440          C  
ATOM   1375  C   SER A  91      -6.431 -26.677  19.276  1.00  0.430          C  
ATOM   1376  O   SER A  91      -5.325 -26.305  18.869  1.00  0.480          O  
ATOM   1377  CB  SER A  91      -7.972 -25.197  20.526  1.00  0.590          C  
ATOM   1378  OG  SER A  91      -6.883 -24.500  21.065  1.00  0.590          O  
ATOM   1379  H   SER A  91      -9.637 -26.512  19.179  1.00  0.440          H  
ATOM   1380  HA  SER A  91      -7.391 -24.951  18.490  1.00  0.530          H  
ATOM   1381 1HB  SER A  91      -8.833 -24.536  20.440  1.00  0.710          H  
ATOM   1382 2HB  SER A  91      -8.250 -26.007  21.193  1.00  0.710          H  
ATOM   1383  HG  SER A  91      -7.193 -24.132  21.893  1.00  0.710          H  
ATOM   1384  N   LEU A  92      -6.637 -27.891  19.789  1.00  0.430          N  
ATOM   1385  CA  LEU A  92      -5.544 -28.824  19.938  1.00  0.510          C  
ATOM   1386  C   LEU A  92      -4.918 -29.113  18.591  1.00  0.440          C  
ATOM   1387  O   LEU A  92      -3.707 -28.957  18.412  1.00  0.430          O  
ATOM   1388  CB  LEU A  92      -6.079 -30.164  20.493  1.00  0.680          C  
ATOM   1389  CG  LEU A  92      -6.530 -30.244  21.978  1.00  0.680          C  
ATOM   1390  CD1 LEU A  92      -7.320 -31.563  22.223  1.00  0.680          C  
ATOM   1391  CD2 LEU A  92      -5.323 -30.244  22.843  1.00  0.680          C  
ATOM   1392  H   LEU A  92      -7.570 -28.141  20.120  1.00  0.520          H  
ATOM   1393  HA  LEU A  92      -4.796 -28.392  20.595  1.00  0.610          H  
ATOM   1394 1HB  LEU A  92      -6.935 -30.462  19.888  1.00  0.820          H  
ATOM   1395 2HB  LEU A  92      -5.314 -30.888  20.360  1.00  0.820          H  
ATOM   1396  HG  LEU A  92      -7.165 -29.398  22.224  1.00  0.820          H  
ATOM   1397 1HD1 LEU A  92      -7.626 -31.621  23.269  1.00  0.820          H  
ATOM   1398 2HD1 LEU A  92      -8.205 -31.577  21.590  1.00  0.820          H  
ATOM   1399 3HD1 LEU A  92      -6.692 -32.419  21.986  1.00  0.820          H  
ATOM   1400 1HD2 LEU A  92      -5.622 -30.315  23.868  1.00  0.820          H  
ATOM   1401 2HD2 LEU A  92      -4.702 -31.103  22.588  1.00  0.820          H  
ATOM   1402 3HD2 LEU A  92      -4.763 -29.331  22.704  1.00  0.820          H  
ATOM   1403  N   ALA A  93      -5.759 -29.420  17.597  1.00  0.410          N  
ATOM   1404  CA  ALA A  93      -5.272 -29.789  16.273  1.00  0.390          C  
ATOM   1405  C   ALA A  93      -4.433 -28.694  15.639  1.00  0.370          C  
ATOM   1406  O   ALA A  93      -3.496 -28.985  14.885  1.00  0.380          O  
ATOM   1407  CB  ALA A  93      -6.425 -30.148  15.404  1.00  0.550          C  
ATOM   1408  H   ALA A  93      -6.762 -29.484  17.807  1.00  0.490          H  
ATOM   1409  HA  ALA A  93      -4.660 -30.659  16.359  1.00  0.470          H  
ATOM   1410 1HB  ALA A  93      -6.033 -30.474  14.449  1.00  0.660          H  
ATOM   1411 2HB  ALA A  93      -6.958 -30.937  15.864  1.00  0.660          H  
ATOM   1412 3HB  ALA A  93      -7.072 -29.284  15.294  1.00  0.660          H  
ATOM   1413  N   ILE A  94      -4.768 -27.443  15.912  1.00  0.350          N  
ATOM   1414  CA  ILE A  94      -4.003 -26.334  15.391  1.00  0.370          C  
ATOM   1415  C   ILE A  94      -2.686 -26.199  16.167  1.00  0.390          C  
ATOM   1416  O   ILE A  94      -1.617 -26.065  15.568  1.00  0.420          O  
ATOM   1417  CB  ILE A  94      -4.820 -25.038  15.447  1.00  0.510          C  
ATOM   1418  CG1 ILE A  94      -6.033 -25.191  14.488  1.00  0.510          C  
ATOM   1419  CG2 ILE A  94      -3.915 -23.842  15.032  1.00  0.510          C  
ATOM   1420  CD1 ILE A  94      -7.111 -24.160  14.650  1.00  0.510          C  
ATOM   1421  H   ILE A  94      -5.604 -27.263  16.485  1.00  0.420          H  
ATOM   1422  HA  ILE A  94      -3.765 -26.541  14.350  1.00  0.440          H  
ATOM   1423  HB  ILE A  94      -5.208 -24.888  16.461  1.00  0.610          H  
ATOM   1424 1HG1 ILE A  94      -5.673 -25.156  13.462  1.00  0.610          H  
ATOM   1425 2HG1 ILE A  94      -6.485 -26.159  14.659  1.00  0.610          H  
ATOM   1426 1HG2 ILE A  94      -4.480 -22.917  15.058  1.00  0.610          H  
ATOM   1427 2HG2 ILE A  94      -3.073 -23.751  15.716  1.00  0.610          H  
ATOM   1428 3HG2 ILE A  94      -3.538 -24.007  14.020  1.00  0.610          H  
ATOM   1429 1HD1 ILE A  94      -7.912 -24.371  13.943  1.00  0.610          H  
ATOM   1430 2HD1 ILE A  94      -7.504 -24.211  15.668  1.00  0.610          H  
ATOM   1431 3HD1 ILE A  94      -6.720 -23.167  14.461  1.00  0.610          H  
ATOM   1432  N   SER A  95      -2.745 -26.241  17.501  1.00  0.390          N  
ATOM   1433  CA  SER A  95      -1.560 -26.048  18.335  1.00  0.430          C  
ATOM   1434  C   SER A  95      -0.414 -27.026  18.054  1.00  0.430          C  
ATOM   1435  O   SER A  95       0.752 -26.633  18.138  1.00  0.470          O  
ATOM   1436  CB  SER A  95      -1.932 -26.111  19.801  1.00  0.590          C  
ATOM   1437  OG  SER A  95      -2.742 -25.023  20.177  1.00  0.590          O  
ATOM   1438  H   SER A  95      -3.651 -26.358  17.967  1.00  0.470          H  
ATOM   1439  HA  SER A  95      -1.188 -25.044  18.140  1.00  0.520          H  
ATOM   1440 1HB  SER A  95      -2.461 -27.045  19.999  1.00  0.700          H  
ATOM   1441 2HB  SER A  95      -1.027 -26.109  20.395  1.00  0.700          H  
ATOM   1442  HG  SER A  95      -2.933 -25.153  21.110  1.00  0.700          H  
ATOM   1443  N   PHE A  96      -0.703 -28.280  17.683  1.00  0.420          N  
ATOM   1444  CA  PHE A  96       0.401 -29.211  17.392  1.00  0.430          C  
ATOM   1445  C   PHE A  96       0.479 -29.495  15.898  1.00  0.340          C  
ATOM   1446  O   PHE A  96       1.078 -30.501  15.492  1.00  0.330          O  
ATOM   1447  CB  PHE A  96       0.283 -30.570  18.117  1.00  0.600          C  
ATOM   1448  CG  PHE A  96      -0.901 -31.400  17.731  1.00  0.600          C  
ATOM   1449  CD1 PHE A  96      -0.860 -32.342  16.678  1.00  0.600          C  
ATOM   1450  CD2 PHE A  96      -2.045 -31.237  18.371  1.00  0.600          C  
ATOM   1451  CE1 PHE A  96      -1.973 -33.046  16.328  1.00  0.600          C  
ATOM   1452  CE2 PHE A  96      -3.135 -31.935  18.018  1.00  0.600          C  
ATOM   1453  CZ  PHE A  96      -3.112 -32.825  17.008  1.00  0.600          C  
ATOM   1454  H   PHE A  96      -1.688 -28.579  17.664  1.00  0.500          H  
ATOM   1455  HA  PHE A  96       1.340 -28.749  17.695  1.00  0.520          H  
ATOM   1456 1HB  PHE A  96       1.173 -31.148  17.920  1.00  0.720          H  
ATOM   1457 2HB  PHE A  96       0.242 -30.405  19.184  1.00  0.720          H  
ATOM   1458  HD1 PHE A  96       0.061 -32.506  16.136  1.00  0.720          H  
ATOM   1459  HD2 PHE A  96      -2.100 -30.517  19.183  1.00  0.720          H  
ATOM   1460  HE1 PHE A  96      -1.944 -33.766  15.516  1.00  0.720          H  
ATOM   1461  HE2 PHE A  96      -4.057 -31.768  18.541  1.00  0.720          H  
ATOM   1462  HZ  PHE A  96      -4.009 -33.343  16.770  1.00  0.720          H  
ATOM   1463  N   GLN A  97      -0.008 -28.568  15.058  1.00  0.340          N  
ATOM   1464  CA  GLN A  97       0.003 -28.794  13.616  1.00  0.320          C  
ATOM   1465  C   GLN A  97       1.373 -29.168  13.080  1.00  0.340          C  
ATOM   1466  O   GLN A  97       1.448 -29.941  12.133  1.00  0.340          O  
ATOM   1467  CB  GLN A  97      -0.512 -27.551  12.876  1.00  0.460          C  
ATOM   1468  CG  GLN A  97       0.375 -26.311  12.985  1.00  0.460          C  
ATOM   1469  CD  GLN A  97      -0.265 -25.100  12.350  1.00  0.460          C  
ATOM   1470  OE1 GLN A  97      -0.629 -25.118  11.170  1.00  0.460          O  
ATOM   1471  NE2 GLN A  97      -0.410 -24.034  13.127  1.00  0.460          N  
ATOM   1472  H   GLN A  97      -0.473 -27.729  15.424  1.00  0.410          H  
ATOM   1473  HA  GLN A  97      -0.679 -29.618  13.405  1.00  0.380          H  
ATOM   1474 1HB  GLN A  97      -0.601 -27.775  11.815  1.00  0.550          H  
ATOM   1475 2HB  GLN A  97      -1.505 -27.295  13.243  1.00  0.550          H  
ATOM   1476 1HG  GLN A  97       0.551 -26.091  14.038  1.00  0.550          H  
ATOM   1477 2HG  GLN A  97       1.316 -26.488  12.471  1.00  0.550          H  
ATOM   1478 1HE2 GLN A  97      -0.826 -23.199  12.762  1.00  0.550          H  
ATOM   1479 2HE2 GLN A  97      -0.105 -24.062  14.084  1.00  0.550          H  
ATOM   1480  N   GLU A  98       2.455 -28.693  13.709  1.00  0.370          N  
ATOM   1481  CA  GLU A  98       3.804 -29.029  13.274  1.00  0.390          C  
ATOM   1482  C   GLU A  98       4.086 -30.532  13.404  1.00  0.360          C  
ATOM   1483  O   GLU A  98       4.843 -31.104  12.600  1.00  0.380          O  
ATOM   1484  CB  GLU A  98       4.830 -28.240  14.083  1.00  0.540          C  
ATOM   1485  CG  GLU A  98       4.846 -26.743  13.789  1.00  0.540          C  
ATOM   1486  CD  GLU A  98       5.826 -25.994  14.647  1.00  0.540          C  
ATOM   1487  OE1 GLU A  98       6.384 -26.596  15.533  1.00  0.540          O  
ATOM   1488  OE2 GLU A  98       6.013 -24.824  14.421  1.00  0.540          O  
ATOM   1489  H   GLU A  98       2.338 -28.041  14.475  1.00  0.440          H  
ATOM   1490  HA  GLU A  98       3.903 -28.754  12.226  1.00  0.470          H  
ATOM   1491 1HB  GLU A  98       4.628 -28.371  15.147  1.00  0.650          H  
ATOM   1492 2HB  GLU A  98       5.827 -28.634  13.888  1.00  0.650          H  
ATOM   1493 1HG  GLU A  98       5.111 -26.597  12.742  1.00  0.650          H  
ATOM   1494 2HG  GLU A  98       3.846 -26.338  13.940  1.00  0.650          H  
ATOM   1495  N   GLN A  99       3.535 -31.162  14.455  1.00  0.340          N  
ATOM   1496  CA  GLN A  99       3.751 -32.578  14.684  1.00  0.330          C  
ATOM   1497  C   GLN A  99       2.952 -33.365  13.675  1.00  0.300          C  
ATOM   1498  O   GLN A  99       3.428 -34.367  13.144  1.00  0.290          O  
ATOM   1499  CB  GLN A  99       3.379 -32.975  16.112  1.00  0.470          C  
ATOM   1500  CG  GLN A  99       4.314 -32.404  17.156  1.00  0.470          C  
ATOM   1501  CD  GLN A  99       3.921 -32.743  18.577  1.00  0.470          C  
ATOM   1502  OE1 GLN A  99       2.746 -32.794  18.941  1.00  0.470          O  
ATOM   1503  NE2 GLN A  99       4.926 -32.989  19.405  1.00  0.470          N  
ATOM   1504  H   GLN A  99       2.900 -30.664  15.078  1.00  0.410          H  
ATOM   1505  HA  GLN A  99       4.806 -32.801  14.530  1.00  0.400          H  
ATOM   1506 1HB  GLN A  99       2.376 -32.634  16.333  1.00  0.560          H  
ATOM   1507 2HB  GLN A  99       3.387 -34.059  16.204  1.00  0.560          H  
ATOM   1508 1HG  GLN A  99       5.309 -32.804  16.976  1.00  0.560          H  
ATOM   1509 2HG  GLN A  99       4.326 -31.320  17.053  1.00  0.560          H  
ATOM   1510 1HE2 GLN A  99       4.742 -33.225  20.362  1.00  0.560          H  
ATOM   1511 2HE2 GLN A  99       5.872 -32.940  19.080  1.00  0.560          H  
ATOM   1512  N   PHE A 100       1.739 -32.904  13.383  1.00  0.310          N  
ATOM   1513  CA  PHE A 100       0.943 -33.637  12.412  1.00  0.310          C  
ATOM   1514  C   PHE A 100       1.580 -33.496  11.036  1.00  0.310          C  
ATOM   1515  O   PHE A 100       1.757 -34.492  10.330  1.00  0.350          O  
ATOM   1516  CB  PHE A 100      -0.526 -33.254  12.403  1.00  0.430          C  
ATOM   1517  CG  PHE A 100      -1.313 -34.158  11.477  1.00  0.430          C  
ATOM   1518  CD1 PHE A 100      -1.445 -35.506  11.780  1.00  0.430          C  
ATOM   1519  CD2 PHE A 100      -1.938 -33.686  10.343  1.00  0.430          C  
ATOM   1520  CE1 PHE A 100      -2.160 -36.339  10.971  1.00  0.430          C  
ATOM   1521  CE2 PHE A 100      -2.665 -34.520   9.522  1.00  0.430          C  
ATOM   1522  CZ  PHE A 100      -2.771 -35.862   9.842  1.00  0.430          C  
ATOM   1523  H   PHE A 100       1.402 -32.063  13.869  1.00  0.370          H  
ATOM   1524  HA  PHE A 100       0.987 -34.689  12.679  1.00  0.370          H  
ATOM   1525 1HB  PHE A 100      -0.936 -33.331  13.401  1.00  0.520          H  
ATOM   1526 2HB  PHE A 100      -0.635 -32.225  12.077  1.00  0.520          H  
ATOM   1527  HD1 PHE A 100      -0.979 -35.904  12.675  1.00  0.520          H  
ATOM   1528  HD2 PHE A 100      -1.858 -32.658  10.108  1.00  0.520          H  
ATOM   1529  HE1 PHE A 100      -2.254 -37.363  11.232  1.00  0.520          H  
ATOM   1530  HE2 PHE A 100      -3.154 -34.119   8.627  1.00  0.520          H  
ATOM   1531  HZ  PHE A 100      -3.329 -36.533   9.212  1.00  0.520          H  
ATOM   1532  N   ASN A 101       2.001 -32.268  10.677  1.00  0.330          N  
ATOM   1533  CA  ASN A 101       2.650 -32.031   9.396  1.00  0.360          C  
ATOM   1534  C   ASN A 101       3.810 -33.013   9.254  1.00  0.380          C  
ATOM   1535  O   ASN A 101       3.995 -33.612   8.191  1.00  0.450          O  
ATOM   1536  CB  ASN A 101       3.251 -30.625   9.326  1.00  0.490          C  
ATOM   1537  CG  ASN A 101       2.294 -29.461   9.228  1.00  0.490          C  
ATOM   1538  OD1 ASN A 101       1.130 -29.572   8.901  1.00  0.490          O  
ATOM   1539  ND2 ASN A 101       2.811 -28.294   9.510  1.00  0.490          N  
ATOM   1540  H   ASN A 101       1.825 -31.476  11.288  1.00  0.400          H  
ATOM   1541  HA  ASN A 101       1.938 -32.203   8.586  1.00  0.430          H  
ATOM   1542 1HB  ASN A 101       3.861 -30.471  10.212  1.00  0.590          H  
ATOM   1543 2HB  ASN A 101       3.922 -30.580   8.472  1.00  0.590          H  
ATOM   1544 1HD2 ASN A 101       2.242 -27.472   9.460  1.00  0.590          H  
ATOM   1545 2HD2 ASN A 101       3.772 -28.220   9.773  1.00  0.590          H  
ATOM   1546  N   THR A 102       4.578 -33.198  10.339  1.00  0.360          N  
ATOM   1547  CA  THR A 102       5.699 -34.120  10.345  1.00  0.400          C  
ATOM   1548  C   THR A 102       5.238 -35.559  10.112  1.00  0.400          C  
ATOM   1549  O   THR A 102       5.816 -36.266   9.290  1.00  0.430          O  
ATOM   1550  CB  THR A 102       6.475 -34.021  11.679  1.00  0.540          C  
ATOM   1551  OG1 THR A 102       6.998 -32.688  11.834  1.00  0.540          O  
ATOM   1552  CG2 THR A 102       7.626 -35.011  11.693  1.00  0.540          C  
ATOM   1553  H   THR A 102       4.412 -32.632  11.174  1.00  0.430          H  
ATOM   1554  HA  THR A 102       6.373 -33.844   9.536  1.00  0.480          H  
ATOM   1555  HB  THR A 102       5.814 -34.238  12.506  1.00  0.650          H  
ATOM   1556  HG1 THR A 102       6.258 -32.060  12.017  1.00  0.650          H  
ATOM   1557 1HG2 THR A 102       8.154 -34.910  12.636  1.00  0.650          H  
ATOM   1558 2HG2 THR A 102       7.254 -36.031  11.595  1.00  0.650          H  
ATOM   1559 3HG2 THR A 102       8.303 -34.795  10.869  1.00  0.650          H  
ATOM   1560  N   LEU A 103       4.181 -35.997  10.806  1.00  0.380          N  
ATOM   1561  CA  LEU A 103       3.690 -37.368  10.653  1.00  0.380          C  
ATOM   1562  C   LEU A 103       3.204 -37.644   9.215  1.00  0.360          C  
ATOM   1563  O   LEU A 103       3.397 -38.745   8.698  1.00  0.420          O  
ATOM   1564  CB  LEU A 103       2.524 -37.662  11.626  1.00  0.530          C  
ATOM   1565  CG  LEU A 103       2.806 -37.676  13.182  1.00  0.530          C  
ATOM   1566  CD1 LEU A 103       1.456 -37.876  13.917  1.00  0.530          C  
ATOM   1567  CD2 LEU A 103       3.808 -38.758  13.567  1.00  0.530          C  
ATOM   1568  H   LEU A 103       3.763 -35.375  11.507  1.00  0.460          H  
ATOM   1569  HA  LEU A 103       4.511 -38.049  10.855  1.00  0.460          H  
ATOM   1570 1HB  LEU A 103       1.733 -36.932  11.433  1.00  0.640          H  
ATOM   1571 2HB  LEU A 103       2.151 -38.635  11.390  1.00  0.640          H  
ATOM   1572  HG  LEU A 103       3.209 -36.723  13.480  1.00  0.640          H  
ATOM   1573 1HD1 LEU A 103       1.621 -37.867  14.990  1.00  0.640          H  
ATOM   1574 2HD1 LEU A 103       0.776 -37.078  13.652  1.00  0.640          H  
ATOM   1575 3HD1 LEU A 103       1.020 -38.833  13.632  1.00  0.640          H  
ATOM   1576 1HD2 LEU A 103       3.970 -38.723  14.646  1.00  0.640          H  
ATOM   1577 2HD2 LEU A 103       3.430 -39.717  13.303  1.00  0.640          H  
ATOM   1578 3HD2 LEU A 103       4.756 -38.588  13.061  1.00  0.640          H  
ATOM   1579  N   THR A 104       2.593 -36.645   8.557  1.00  0.320          N  
ATOM   1580  CA  THR A 104       2.091 -36.820   7.188  1.00  0.300          C  
ATOM   1581  C   THR A 104       3.109 -36.505   6.083  1.00  0.370          C  
ATOM   1582  O   THR A 104       2.923 -36.914   4.929  1.00  0.380          O  
ATOM   1583  CB  THR A 104       0.862 -35.946   6.936  1.00  0.430          C  
ATOM   1584  OG1 THR A 104       1.199 -34.559   7.085  1.00  0.430          O  
ATOM   1585  CG2 THR A 104      -0.177 -36.278   7.886  1.00  0.430          C  
ATOM   1586  H   THR A 104       2.417 -35.764   9.054  1.00  0.380          H  
ATOM   1587  HA  THR A 104       1.796 -37.861   7.073  1.00  0.360          H  
ATOM   1588  HB  THR A 104       0.493 -36.119   5.949  1.00  0.510          H  
ATOM   1589  HG1 THR A 104       1.865 -34.311   6.439  1.00  0.510          H  
ATOM   1590 1HG2 THR A 104      -1.009 -35.650   7.686  1.00  0.510          H  
ATOM   1591 2HG2 THR A 104      -0.459 -37.308   7.770  1.00  0.510          H  
ATOM   1592 3HG2 THR A 104       0.175 -36.105   8.900  1.00  0.510          H  
ATOM   1593  N   ASP A 105       4.186 -35.801   6.412  1.00  0.490          N  
ATOM   1594  CA  ASP A 105       5.224 -35.490   5.446  1.00  0.570          C  
ATOM   1595  C   ASP A 105       5.760 -36.812   4.892  1.00  0.540          C  
ATOM   1596  O   ASP A 105       5.949 -37.781   5.630  1.00  0.570          O  
ATOM   1597  CB  ASP A 105       6.332 -34.648   6.119  1.00  0.770          C  
ATOM   1598  CG  ASP A 105       7.429 -34.032   5.182  1.00  0.770          C  
ATOM   1599  OD1 ASP A 105       7.138 -33.016   4.549  1.00  0.770          O  
ATOM   1600  OD2 ASP A 105       8.548 -34.512   5.161  1.00  0.770          O  
ATOM   1601  H   ASP A 105       4.284 -35.412   7.354  1.00  0.590          H  
ATOM   1602  HA  ASP A 105       4.790 -34.916   4.629  1.00  0.680          H  
ATOM   1603 1HB  ASP A 105       5.867 -33.834   6.655  1.00  0.920          H  
ATOM   1604 2HB  ASP A 105       6.802 -35.260   6.863  1.00  0.920          H  
ATOM   1605  N   GLY A 106       5.959 -36.876   3.579  1.00  0.570          N  
ATOM   1606  CA  GLY A 106       6.472 -38.089   2.942  1.00  0.630          C  
ATOM   1607  C   GLY A 106       5.378 -39.005   2.380  1.00  0.540          C  
ATOM   1608  O   GLY A 106       5.678 -39.958   1.661  1.00  0.600          O  
ATOM   1609  H   GLY A 106       5.779 -36.060   3.013  1.00  0.680          H  
ATOM   1610 1HA  GLY A 106       7.154 -37.806   2.142  1.00  0.760          H  
ATOM   1611 2HA  GLY A 106       7.063 -38.644   3.668  1.00  0.760          H  
ATOM   1612  N   TYR A 107       4.115 -38.715   2.680  1.00  0.420          N  
ATOM   1613  CA  TYR A 107       2.999 -39.527   2.194  1.00  0.350          C  
ATOM   1614  C   TYR A 107       2.364 -38.967   0.942  1.00  0.340          C  
ATOM   1615  O   TYR A 107       2.443 -37.768   0.673  1.00  0.410          O  
ATOM   1616  CB  TYR A 107       1.955 -39.692   3.282  1.00  0.520          C  
ATOM   1617  CG  TYR A 107       2.427 -40.592   4.360  1.00  0.520          C  
ATOM   1618  CD1 TYR A 107       3.261 -40.123   5.342  1.00  0.520          C  
ATOM   1619  CD2 TYR A 107       2.033 -41.898   4.364  1.00  0.520          C  
ATOM   1620  CE1 TYR A 107       3.714 -40.945   6.295  1.00  0.520          C  
ATOM   1621  CE2 TYR A 107       2.494 -42.740   5.336  1.00  0.520          C  
ATOM   1622  CZ  TYR A 107       3.338 -42.258   6.288  1.00  0.520          C  
ATOM   1623  OH  TYR A 107       3.838 -43.088   7.246  1.00  0.520          O  
ATOM   1624  H   TYR A 107       3.913 -37.930   3.307  1.00  0.500          H  
ATOM   1625  HA  TYR A 107       3.376 -40.517   1.948  1.00  0.420          H  
ATOM   1626 1HB  TYR A 107       1.708 -38.724   3.709  1.00  0.620          H  
ATOM   1627 2HB  TYR A 107       1.050 -40.117   2.848  1.00  0.620          H  
ATOM   1628  HD1 TYR A 107       3.581 -39.105   5.353  1.00  0.620          H  
ATOM   1629  HD2 TYR A 107       1.370 -42.265   3.585  1.00  0.620          H  
ATOM   1630  HE1 TYR A 107       4.390 -40.558   7.060  1.00  0.620          H  
ATOM   1631  HE2 TYR A 107       2.204 -43.788   5.339  1.00  0.620          H  
ATOM   1632  HH  TYR A 107       4.368 -42.573   7.882  1.00  0.620          H  
ATOM   1633  N   ASP A 108       1.816 -39.874   0.132  1.00  0.320          N  
ATOM   1634  CA  ASP A 108       1.109 -39.534  -1.098  1.00  0.340          C  
ATOM   1635  C   ASP A 108      -0.380 -39.530  -0.863  1.00  0.320          C  
ATOM   1636  O   ASP A 108      -1.131 -38.745  -1.463  1.00  0.350          O  
ATOM   1637  CB  ASP A 108       1.414 -40.564  -2.175  1.00  0.470          C  
ATOM   1638  CG  ASP A 108       2.847 -40.588  -2.605  1.00  0.470          C  
ATOM   1639  OD1 ASP A 108       3.303 -39.626  -3.173  1.00  0.470          O  
ATOM   1640  OD2 ASP A 108       3.506 -41.575  -2.329  1.00  0.470          O  
ATOM   1641  H   ASP A 108       1.828 -40.854   0.429  1.00  0.380          H  
ATOM   1642  HA  ASP A 108       1.420 -38.542  -1.427  1.00  0.410          H  
ATOM   1643 1HB  ASP A 108       1.142 -41.553  -1.801  1.00  0.560          H  
ATOM   1644 2HB  ASP A 108       0.791 -40.370  -3.046  1.00  0.560          H  
ATOM   1645  N   PHE A 109      -0.792 -40.421   0.030  1.00  0.290          N  
ATOM   1646  CA  PHE A 109      -2.186 -40.626   0.327  1.00  0.290          C  
ATOM   1647  C   PHE A 109      -2.364 -40.861   1.813  1.00  0.250          C  
ATOM   1648  O   PHE A 109      -1.599 -41.629   2.416  1.00  0.270          O  
ATOM   1649  CB  PHE A 109      -2.639 -41.850  -0.455  1.00  0.410          C  
ATOM   1650  CG  PHE A 109      -4.047 -42.205  -0.334  1.00  0.410          C  
ATOM   1651  CD1 PHE A 109      -4.947 -41.579  -1.105  1.00  0.410          C  
ATOM   1652  CD2 PHE A 109      -4.472 -43.174   0.521  1.00  0.410          C  
ATOM   1653  CE1 PHE A 109      -6.265 -41.878  -1.061  1.00  0.410          C  
ATOM   1654  CE2 PHE A 109      -5.790 -43.491   0.577  1.00  0.410          C  
ATOM   1655  CZ  PHE A 109      -6.688 -42.831  -0.222  1.00  0.410          C  
ATOM   1656  H   PHE A 109      -0.104 -41.042   0.462  1.00  0.350          H  
ATOM   1657  HA  PHE A 109      -2.761 -39.742   0.037  1.00  0.350          H  
ATOM   1658 1HB  PHE A 109      -2.424 -41.692  -1.505  1.00  0.490          H  
ATOM   1659 2HB  PHE A 109      -2.047 -42.693  -0.144  1.00  0.490          H  
ATOM   1660  HD1 PHE A 109      -4.583 -40.844  -1.764  1.00  0.490          H  
ATOM   1661  HD2 PHE A 109      -3.752 -43.688   1.143  1.00  0.490          H  
ATOM   1662  HE1 PHE A 109      -6.981 -41.359  -1.701  1.00  0.490          H  
ATOM   1663  HE2 PHE A 109      -6.122 -44.258   1.240  1.00  0.490          H  
ATOM   1664  HZ  PHE A 109      -7.734 -43.066  -0.192  1.00  0.490          H  
ATOM   1665  N   CYS A 110      -3.308 -40.144   2.410  1.00  0.310          N  
ATOM   1666  CA  CYS A 110      -3.592 -40.304   3.826  1.00  0.290          C  
ATOM   1667  C   CYS A 110      -5.080 -40.367   4.117  1.00  0.280          C  
ATOM   1668  O   CYS A 110      -5.863 -39.546   3.614  1.00  0.270          O  
ATOM   1669  CB  CYS A 110      -2.967 -39.183   4.637  1.00  0.410          C  
ATOM   1670  SG  CYS A 110      -1.159 -39.156   4.634  1.00  0.410          S  
ATOM   1671  H   CYS A 110      -3.876 -39.491   1.850  1.00  0.370          H  
ATOM   1672  HA  CYS A 110      -3.147 -41.238   4.153  1.00  0.350          H  
ATOM   1673 1HB  CYS A 110      -3.298 -38.274   4.197  1.00  0.500          H  
ATOM   1674 2HB  CYS A 110      -3.327 -39.207   5.664  1.00  0.500          H  
ATOM   1675  HG  CYS A 110      -1.029 -39.542   3.361  1.00  0.500          H  
ATOM   1676  N   ILE A 111      -5.444 -41.312   4.979  1.00  0.290          N  
ATOM   1677  CA  ILE A 111      -6.826 -41.475   5.380  1.00  0.290          C  
ATOM   1678  C   ILE A 111      -6.977 -41.052   6.832  1.00  0.260          C  
ATOM   1679  O   ILE A 111      -6.213 -41.495   7.695  1.00  0.260          O  
ATOM   1680  CB  ILE A 111      -7.289 -42.933   5.298  1.00  0.410          C  
ATOM   1681  CG1 ILE A 111      -7.089 -43.498   3.890  1.00  0.410          C  
ATOM   1682  CG2 ILE A 111      -8.807 -43.003   5.671  1.00  0.410          C  
ATOM   1683  CD1 ILE A 111      -7.224 -45.014   3.829  1.00  0.410          C  
ATOM   1684  H   ILE A 111      -4.720 -41.944   5.339  1.00  0.350          H  
ATOM   1685  HA  ILE A 111      -7.446 -40.861   4.750  1.00  0.350          H  
ATOM   1686  HB  ILE A 111      -6.744 -43.497   5.974  1.00  0.490          H  
ATOM   1687 1HG1 ILE A 111      -7.814 -43.045   3.214  1.00  0.490          H  
ATOM   1688 2HG1 ILE A 111      -6.090 -43.234   3.549  1.00  0.490          H  
ATOM   1689 1HG2 ILE A 111      -9.162 -44.020   5.645  1.00  0.490          H  
ATOM   1690 2HG2 ILE A 111      -8.973 -42.621   6.660  1.00  0.490          H  
ATOM   1691 3HG2 ILE A 111      -9.384 -42.400   4.960  1.00  0.490          H  
ATOM   1692 1HD1 ILE A 111      -7.055 -45.370   2.832  1.00  0.490          H  
ATOM   1693 2HD1 ILE A 111      -6.490 -45.466   4.480  1.00  0.490          H  
ATOM   1694 3HD1 ILE A 111      -8.208 -45.315   4.135  1.00  0.490          H  
ATOM   1695  N   LEU A 112      -7.927 -40.179   7.085  1.00  0.260          N  
ATOM   1696  CA  LEU A 112      -8.203 -39.736   8.442  1.00  0.230          C  
ATOM   1697  C   LEU A 112      -9.444 -40.446   8.947  1.00  0.220          C  
ATOM   1698  O   LEU A 112     -10.499 -40.387   8.308  1.00  0.250          O  
ATOM   1699  CB  LEU A 112      -8.428 -38.233   8.480  1.00  0.330          C  
ATOM   1700  CG  LEU A 112      -7.313 -37.354   7.911  1.00  0.330          C  
ATOM   1701  CD1 LEU A 112      -7.745 -35.949   8.035  1.00  0.330          C  
ATOM   1702  CD2 LEU A 112      -5.983 -37.584   8.621  1.00  0.330          C  
ATOM   1703  H   LEU A 112      -8.482 -39.844   6.291  1.00  0.310          H  
ATOM   1704  HA  LEU A 112      -7.378 -40.012   9.098  1.00  0.280          H  
ATOM   1705 1HB  LEU A 112      -9.331 -38.011   7.917  1.00  0.400          H  
ATOM   1706 2HB  LEU A 112      -8.594 -37.937   9.503  1.00  0.400          H  
ATOM   1707  HG  LEU A 112      -7.192 -37.570   6.848  1.00  0.400          H  
ATOM   1708 1HD1 LEU A 112      -6.977 -35.314   7.612  1.00  0.400          H  
ATOM   1709 2HD1 LEU A 112      -8.671 -35.830   7.487  1.00  0.400          H  
ATOM   1710 3HD1 LEU A 112      -7.900 -35.691   9.076  1.00  0.400          H  
ATOM   1711 1HD2 LEU A 112      -5.243 -36.932   8.190  1.00  0.400          H  
ATOM   1712 2HD2 LEU A 112      -6.065 -37.368   9.667  1.00  0.400          H  
ATOM   1713 3HD2 LEU A 112      -5.677 -38.610   8.481  1.00  0.400          H  
ATOM   1714  N   VAL A 113      -9.332 -41.143  10.072  1.00  0.210          N  
ATOM   1715  CA  VAL A 113     -10.500 -41.866  10.571  1.00  0.210          C  
ATOM   1716  C   VAL A 113     -10.918 -41.333  11.936  1.00  0.210          C  
ATOM   1717  O   VAL A 113     -10.085 -41.148  12.834  1.00  0.210          O  
ATOM   1718  CB  VAL A 113     -10.257 -43.400  10.581  1.00  0.290          C  
ATOM   1719  CG1 VAL A 113     -10.005 -43.874   9.169  1.00  0.290          C  
ATOM   1720  CG2 VAL A 113      -9.095 -43.793  11.473  1.00  0.290          C  
ATOM   1721  H   VAL A 113      -8.440 -41.137  10.583  1.00  0.250          H  
ATOM   1722  HA  VAL A 113     -11.333 -41.693   9.890  1.00  0.250          H  
ATOM   1723  HB  VAL A 113     -11.148 -43.879  10.921  1.00  0.350          H  
ATOM   1724 1HG1 VAL A 113      -9.881 -44.941   9.171  1.00  0.350          H  
ATOM   1725 2HG1 VAL A 113     -10.846 -43.608   8.543  1.00  0.350          H  
ATOM   1726 3HG1 VAL A 113      -9.105 -43.405   8.792  1.00  0.350          H  
ATOM   1727 1HG2 VAL A 113      -8.960 -44.870  11.451  1.00  0.350          H  
ATOM   1728 2HG2 VAL A 113      -8.180 -43.313  11.125  1.00  0.350          H  
ATOM   1729 3HG2 VAL A 113      -9.307 -43.492  12.482  1.00  0.350          H  
ATOM   1730  N   ALA A 114     -12.221 -41.095  12.079  1.00  0.240          N  
ATOM   1731  CA  ALA A 114     -12.765 -40.549  13.328  1.00  0.230          C  
ATOM   1732  C   ALA A 114     -14.245 -40.814  13.480  1.00  0.250          C  
ATOM   1733  O   ALA A 114     -14.925 -41.192  12.534  1.00  0.310          O  
ATOM   1734  CB  ALA A 114     -12.540 -39.040  13.401  1.00  0.330          C  
ATOM   1735  H   ALA A 114     -12.825 -41.267  11.260  1.00  0.290          H  
ATOM   1736  HA  ALA A 114     -12.249 -41.023  14.159  1.00  0.280          H  
ATOM   1737 1HB  ALA A 114     -12.922 -38.655  14.349  1.00  0.390          H  
ATOM   1738 2HB  ALA A 114     -11.490 -38.830  13.332  1.00  0.390          H  
ATOM   1739 3HB  ALA A 114     -13.050 -38.549  12.590  1.00  0.390          H  
ATOM   1740  N   GLY A 115     -14.747 -40.626  14.676  1.00  0.230          N  
ATOM   1741  CA  GLY A 115     -16.182 -40.662  14.863  1.00  0.230          C  
ATOM   1742  C   GLY A 115     -16.491 -39.360  15.533  1.00  0.240          C  
ATOM   1743  O   GLY A 115     -15.683 -38.873  16.330  1.00  0.310          O  
ATOM   1744  H   GLY A 115     -14.144 -40.389  15.455  1.00  0.280          H  
ATOM   1745 1HA  GLY A 115     -16.704 -40.725  13.913  1.00  0.280          H  
ATOM   1746 2HA  GLY A 115     -16.482 -41.503  15.485  1.00  0.280          H  
ATOM   1747  N   PHE A 116     -17.642 -38.789  15.220  1.00  0.270          N  
ATOM   1748  CA  PHE A 116     -18.047 -37.500  15.759  1.00  0.290          C  
ATOM   1749  C   PHE A 116     -19.163 -37.573  16.787  1.00  0.310          C  
ATOM   1750  O   PHE A 116     -19.763 -38.626  17.018  1.00  0.410          O  
ATOM   1751  CB  PHE A 116     -18.427 -36.520  14.647  1.00  0.400          C  
ATOM   1752  CG  PHE A 116     -17.294 -36.023  13.729  1.00  0.400          C  
ATOM   1753  CD1 PHE A 116     -15.953 -36.446  13.816  1.00  0.400          C  
ATOM   1754  CD2 PHE A 116     -17.589 -35.082  12.776  1.00  0.400          C  
ATOM   1755  CE1 PHE A 116     -15.008 -35.952  12.970  1.00  0.400          C  
ATOM   1756  CE2 PHE A 116     -16.618 -34.594  11.929  1.00  0.400          C  
ATOM   1757  CZ  PHE A 116     -15.344 -35.028  12.026  1.00  0.400          C  
ATOM   1758  H   PHE A 116     -18.267 -39.261  14.562  1.00  0.320          H  
ATOM   1759  HA  PHE A 116     -17.186 -37.071  16.268  1.00  0.350          H  
ATOM   1760 1HB  PHE A 116     -19.186 -36.983  14.015  1.00  0.480          H  
ATOM   1761 2HB  PHE A 116     -18.867 -35.662  15.098  1.00  0.480          H  
ATOM   1762  HD1 PHE A 116     -15.641 -37.154  14.544  1.00  0.480          H  
ATOM   1763  HD2 PHE A 116     -18.610 -34.723  12.699  1.00  0.480          H  
ATOM   1764  HE1 PHE A 116     -13.988 -36.302  13.057  1.00  0.480          H  
ATOM   1765  HE2 PHE A 116     -16.863 -33.867  11.178  1.00  0.480          H  
ATOM   1766  HZ  PHE A 116     -14.595 -34.633  11.351  1.00  0.480          H  
ATOM   1767  N   GLY A 117     -19.409 -36.423  17.418  1.00  0.280          N  
ATOM   1768  CA  GLY A 117     -20.440 -36.251  18.439  1.00  0.320          C  
ATOM   1769  C   GLY A 117     -19.760 -35.910  19.752  1.00  0.310          C  
ATOM   1770  O   GLY A 117     -20.365 -35.400  20.694  1.00  0.370          O  
ATOM   1771  H   GLY A 117     -18.837 -35.609  17.183  1.00  0.340          H  
ATOM   1772 1HA  GLY A 117     -21.124 -35.450  18.152  1.00  0.380          H  
ATOM   1773 2HA  GLY A 117     -21.015 -37.168  18.538  1.00  0.380          H  
ATOM   1774  N   LYS A 118     -18.465 -36.181  19.778  1.00  0.270          N  
ATOM   1775  CA  LYS A 118     -17.568 -35.908  20.880  1.00  0.270          C  
ATOM   1776  C   LYS A 118     -16.509 -34.985  20.297  1.00  0.270          C  
ATOM   1777  O   LYS A 118     -15.917 -35.296  19.248  1.00  0.260          O  
ATOM   1778  CB  LYS A 118     -16.930 -37.195  21.427  1.00  0.380          C  
ATOM   1779  CG  LYS A 118     -17.771 -38.014  22.442  1.00  0.380          C  
ATOM   1780  CD  LYS A 118     -18.977 -38.712  21.793  1.00  0.380          C  
ATOM   1781  CE  LYS A 118     -19.640 -39.705  22.732  1.00  0.380          C  
ATOM   1782  NZ  LYS A 118     -20.919 -40.218  22.158  1.00  0.380          N  
ATOM   1783  H   LYS A 118     -18.076 -36.630  18.965  1.00  0.320          H  
ATOM   1784  HA  LYS A 118     -18.097 -35.380  21.674  1.00  0.320          H  
ATOM   1785 1HB  LYS A 118     -16.682 -37.853  20.593  1.00  0.450          H  
ATOM   1786 2HB  LYS A 118     -15.993 -36.940  21.923  1.00  0.450          H  
ATOM   1787 1HG  LYS A 118     -17.136 -38.768  22.908  1.00  0.450          H  
ATOM   1788 2HG  LYS A 118     -18.133 -37.342  23.220  1.00  0.450          H  
ATOM   1789 1HD  LYS A 118     -19.732 -37.980  21.546  1.00  0.450          H  
ATOM   1790 2HD  LYS A 118     -18.672 -39.223  20.880  1.00  0.450          H  
ATOM   1791 1HE  LYS A 118     -18.967 -40.543  22.901  1.00  0.450          H  
ATOM   1792 2HE  LYS A 118     -19.849 -39.220  23.685  1.00  0.450          H  
ATOM   1793 1HZ  LYS A 118     -21.365 -40.876  22.777  1.00  0.450          H  
ATOM   1794 2HZ  LYS A 118     -21.553 -39.434  22.007  1.00  0.450          H  
ATOM   1795 3HZ  LYS A 118     -20.761 -40.677  21.267  1.00  0.450          H  
ATOM   1796  N   GLY A 119     -16.255 -33.880  20.988  1.00  0.280          N  
ATOM   1797  CA  GLY A 119     -15.344 -32.827  20.565  1.00  0.290          C  
ATOM   1798  C   GLY A 119     -13.913 -33.156  20.171  1.00  0.260          C  
ATOM   1799  O   GLY A 119     -13.411 -32.545  19.230  1.00  0.250          O  
ATOM   1800  H   GLY A 119     -16.806 -33.683  21.823  1.00  0.340          H  
ATOM   1801 1HA  GLY A 119     -15.813 -32.283  19.758  1.00  0.350          H  
ATOM   1802 2HA  GLY A 119     -15.285 -32.122  21.380  1.00  0.350          H  
ATOM   1803  N   THR A 120     -13.246 -34.140  20.785  1.00  0.250          N  
ATOM   1804  CA  THR A 120     -11.859 -34.358  20.363  1.00  0.250          C  
ATOM   1805  C   THR A 120     -11.833 -34.678  18.871  1.00  0.220          C  
ATOM   1806  O   THR A 120     -11.196 -33.975  18.082  1.00  0.240          O  
ATOM   1807  CB  THR A 120     -11.176 -35.535  21.127  1.00  0.350          C  
ATOM   1808  OG1 THR A 120     -11.125 -35.284  22.564  1.00  0.350          O  
ATOM   1809  CG2 THR A 120      -9.719 -35.705  20.611  1.00  0.350          C  
ATOM   1810  H   THR A 120     -13.654 -34.674  21.538  1.00  0.300          H  
ATOM   1811  HA  THR A 120     -11.288 -33.447  20.527  1.00  0.300          H  
ATOM   1812  HB  THR A 120     -11.729 -36.454  20.950  1.00  0.420          H  
ATOM   1813  HG1 THR A 120     -10.866 -36.115  22.986  1.00  0.420          H  
ATOM   1814 1HG2 THR A 120      -9.242 -36.527  21.141  1.00  0.420          H  
ATOM   1815 2HG2 THR A 120      -9.712 -35.918  19.540  1.00  0.420          H  
ATOM   1816 3HG2 THR A 120      -9.163 -34.786  20.797  1.00  0.420          H  
ATOM   1817  N   GLY A 121     -12.584 -35.706  18.476  1.00  0.200          N  
ATOM   1818  CA  GLY A 121     -12.669 -36.125  17.084  1.00  0.210          C  
ATOM   1819  C   GLY A 121     -13.311 -35.057  16.213  1.00  0.210          C  
ATOM   1820  O   GLY A 121     -12.746 -34.651  15.183  1.00  0.220          O  
ATOM   1821  H   GLY A 121     -13.098 -36.223  19.175  1.00  0.240          H  
ATOM   1822 1HA  GLY A 121     -11.678 -36.362  16.715  1.00  0.250          H  
ATOM   1823 2HA  GLY A 121     -13.259 -37.042  17.021  1.00  0.250          H  
ATOM   1824  N   THR A 122     -14.483 -34.593  16.666  1.00  0.230          N  
ATOM   1825  CA  THR A 122     -15.349 -33.648  15.967  1.00  0.260          C  
ATOM   1826  C   THR A 122     -14.693 -32.321  15.628  1.00  0.270          C  
ATOM   1827  O   THR A 122     -14.861 -31.814  14.519  1.00  0.280          O  
ATOM   1828  CB  THR A 122     -16.606 -33.368  16.816  1.00  0.350          C  
ATOM   1829  OG1 THR A 122     -17.298 -34.594  17.073  1.00  0.350          O  
ATOM   1830  CG2 THR A 122     -17.541 -32.464  16.083  1.00  0.350          C  
ATOM   1831  H   THR A 122     -14.836 -34.986  17.537  1.00  0.280          H  
ATOM   1832  HA  THR A 122     -15.658 -34.091  15.037  1.00  0.310          H  
ATOM   1833  HB  THR A 122     -16.324 -32.917  17.738  1.00  0.420          H  
ATOM   1834  HG1 THR A 122     -16.732 -35.118  17.683  1.00  0.420          H  
ATOM   1835 1HG2 THR A 122     -18.408 -32.302  16.700  1.00  0.420          H  
ATOM   1836 2HG2 THR A 122     -17.074 -31.507  15.874  1.00  0.420          H  
ATOM   1837 3HG2 THR A 122     -17.839 -32.928  15.147  1.00  0.420          H  
ATOM   1838  N   GLY A 123     -13.985 -31.719  16.574  1.00  0.290          N  
ATOM   1839  CA  GLY A 123     -13.349 -30.451  16.308  1.00  0.330          C  
ATOM   1840  C   GLY A 123     -11.997 -30.590  15.619  1.00  0.330          C  
ATOM   1841  O   GLY A 123     -11.643 -29.758  14.780  1.00  0.420          O  
ATOM   1842  H   GLY A 123     -13.878 -32.139  17.497  1.00  0.350          H  
ATOM   1843 1HA  GLY A 123     -14.010 -29.829  15.705  1.00  0.400          H  
ATOM   1844 2HA  GLY A 123     -13.208 -29.936  17.250  1.00  0.400          H  
ATOM   1845  N   ALA A 124     -11.245 -31.650  15.936  1.00  0.250          N  
ATOM   1846  CA  ALA A 124      -9.903 -31.788  15.417  1.00  0.240          C  
ATOM   1847  C   ALA A 124      -9.800 -32.334  13.998  1.00  0.230          C  
ATOM   1848  O   ALA A 124      -8.957 -31.869  13.224  1.00  0.280          O  
ATOM   1849  CB  ALA A 124      -9.130 -32.703  16.330  1.00  0.340          C  
ATOM   1850  H   ALA A 124     -11.551 -32.349  16.621  1.00  0.300          H  
ATOM   1851  HA  ALA A 124      -9.449 -30.799  15.431  1.00  0.290          H  
ATOM   1852 1HB  ALA A 124      -8.137 -32.755  16.000  1.00  0.410          H  
ATOM   1853 2HB  ALA A 124      -9.155 -32.318  17.345  1.00  0.410          H  
ATOM   1854 3HB  ALA A 124      -9.579 -33.693  16.307  1.00  0.410          H  
ATOM   1855  N   THR A 125     -10.653 -33.294  13.621  1.00  0.210          N  
ATOM   1856  CA  THR A 125     -10.506 -33.966  12.327  1.00  0.220          C  
ATOM   1857  C   THR A 125     -10.473 -32.997  11.135  1.00  0.240          C  
ATOM   1858  O   THR A 125      -9.695 -33.233  10.204  1.00  0.240          O  
ATOM   1859  CB  THR A 125     -11.562 -35.083  12.129  1.00  0.300          C  
ATOM   1860  OG1 THR A 125     -11.438 -36.022  13.187  1.00  0.300          O  
ATOM   1861  CG2 THR A 125     -11.319 -35.831  10.809  1.00  0.300          C  
ATOM   1862  H   THR A 125     -11.374 -33.631  14.265  1.00  0.250          H  
ATOM   1863  HA  THR A 125      -9.555 -34.474  12.333  1.00  0.260          H  
ATOM   1864  HB  THR A 125     -12.527 -34.685  12.132  1.00  0.360          H  
ATOM   1865  HG1 THR A 125     -11.817 -35.625  14.000  1.00  0.360          H  
ATOM   1866 1HG2 THR A 125     -12.059 -36.625  10.705  1.00  0.360          H  
ATOM   1867 2HG2 THR A 125     -11.398 -35.165   9.980  1.00  0.360          H  
ATOM   1868 3HG2 THR A 125     -10.329 -36.262  10.813  1.00  0.360          H  
ATOM   1869  N   PRO A 126     -11.329 -31.951  11.055  1.00  0.300          N  
ATOM   1870  CA  PRO A 126     -11.317 -30.966   9.990  1.00  0.340          C  
ATOM   1871  C   PRO A 126      -9.993 -30.178   9.899  1.00  0.330          C  
ATOM   1872  O   PRO A 126      -9.671 -29.661   8.832  1.00  0.390          O  
ATOM   1873  CB  PRO A 126     -12.468 -30.042  10.391  1.00  0.510          C  
ATOM   1874  CG  PRO A 126     -13.364 -30.870  11.265  1.00  0.510          C  
ATOM   1875  CD  PRO A 126     -12.440 -31.743  12.026  1.00  0.510          C  
ATOM   1876  HA  PRO A 126     -11.535 -31.458   9.041  1.00  0.410          H  
ATOM   1877 1HB  PRO A 126     -12.087 -29.134  10.882  1.00  0.610          H  
ATOM   1878 2HB  PRO A 126     -12.983 -29.739   9.497  1.00  0.610          H  
ATOM   1879 1HG  PRO A 126     -13.961 -30.218  11.934  1.00  0.610          H  
ATOM   1880 2HG  PRO A 126     -14.080 -31.428  10.672  1.00  0.610          H  
ATOM   1881 1HD  PRO A 126     -12.100 -31.178  12.873  1.00  0.610          H  
ATOM   1882 2HD  PRO A 126     -12.973 -32.632  12.316  1.00  0.610          H  
ATOM   1883  N   VAL A 127      -9.206 -30.122  10.979  1.00  0.310          N  
ATOM   1884  CA  VAL A 127      -7.942 -29.392  10.973  1.00  0.330          C  
ATOM   1885  C   VAL A 127      -6.906 -30.320  10.389  1.00  0.300          C  
ATOM   1886  O   VAL A 127      -6.082 -29.917   9.565  1.00  0.300          O  
ATOM   1887  CB  VAL A 127      -7.522 -28.947  12.367  1.00  0.450          C  
ATOM   1888  CG1 VAL A 127      -6.113 -28.285  12.299  1.00  0.450          C  
ATOM   1889  CG2 VAL A 127      -8.567 -27.985  12.970  1.00  0.450          C  
ATOM   1890  H   VAL A 127      -9.452 -30.610  11.841  1.00  0.370          H  
ATOM   1891  HA  VAL A 127      -8.037 -28.511  10.336  1.00  0.400          H  
ATOM   1892  HB  VAL A 127      -7.465 -29.809  12.974  1.00  0.540          H  
ATOM   1893 1HG1 VAL A 127      -5.805 -27.995  13.283  1.00  0.540          H  
ATOM   1894 2HG1 VAL A 127      -5.376 -28.982  11.898  1.00  0.540          H  
ATOM   1895 3HG1 VAL A 127      -6.155 -27.402  11.663  1.00  0.540          H  
ATOM   1896 1HG2 VAL A 127      -8.265 -27.692  13.977  1.00  0.540          H  
ATOM   1897 2HG2 VAL A 127      -8.646 -27.099  12.346  1.00  0.540          H  
ATOM   1898 3HG2 VAL A 127      -9.540 -28.485  13.021  1.00  0.540          H  
ATOM   1899  N   PHE A 128      -6.949 -31.576  10.834  1.00  0.270          N  
ATOM   1900  CA  PHE A 128      -6.032 -32.586  10.333  1.00  0.250          C  
ATOM   1901  C   PHE A 128      -6.224 -32.640   8.807  1.00  0.230          C  
ATOM   1902  O   PHE A 128      -5.254 -32.742   8.042  1.00  0.230          O  
ATOM   1903  CB  PHE A 128      -6.345 -33.955  10.950  1.00  0.360          C  
ATOM   1904  CG  PHE A 128      -5.888 -34.230  12.404  1.00  0.360          C  
ATOM   1905  CD1 PHE A 128      -6.704 -34.117  13.482  1.00  0.360          C  
ATOM   1906  CD2 PHE A 128      -4.665 -34.677  12.635  1.00  0.360          C  
ATOM   1907  CE1 PHE A 128      -6.261 -34.462  14.741  1.00  0.360          C  
ATOM   1908  CE2 PHE A 128      -4.210 -35.028  13.874  1.00  0.360          C  
ATOM   1909  CZ  PHE A 128      -5.025 -34.922  14.920  1.00  0.360          C  
ATOM   1910  H   PHE A 128      -7.645 -31.812  11.546  1.00  0.320          H  
ATOM   1911  HA  PHE A 128      -5.007 -32.296  10.561  1.00  0.300          H  
ATOM   1912 1HB  PHE A 128      -7.417 -34.109  10.913  1.00  0.430          H  
ATOM   1913 2HB  PHE A 128      -5.902 -34.724  10.320  1.00  0.430          H  
ATOM   1914  HD1 PHE A 128      -7.691 -33.788  13.344  1.00  0.430          H  
ATOM   1915  HD2 PHE A 128      -4.057 -34.767  11.814  1.00  0.430          H  
ATOM   1916  HE1 PHE A 128      -6.908 -34.394  15.593  1.00  0.430          H  
ATOM   1917  HE2 PHE A 128      -3.200 -35.404  14.011  1.00  0.430          H  
ATOM   1918  HZ  PHE A 128      -4.696 -35.212  15.905  1.00  0.430          H  
ATOM   1919  N   SER A 129      -7.493 -32.537   8.371  1.00  0.230          N  
ATOM   1920  CA  SER A 129      -7.838 -32.522   6.955  1.00  0.250          C  
ATOM   1921  C   SER A 129      -7.258 -31.295   6.239  1.00  0.260          C  
ATOM   1922  O   SER A 129      -6.673 -31.431   5.157  1.00  0.270          O  
ATOM   1923  CB  SER A 129      -9.340 -32.539   6.802  1.00  0.340          C  
ATOM   1924  OG  SER A 129      -9.869 -33.734   7.265  1.00  0.340          O  
ATOM   1925  H   SER A 129      -8.244 -32.499   9.061  1.00  0.280          H  
ATOM   1926  HA  SER A 129      -7.424 -33.411   6.491  1.00  0.300          H  
ATOM   1927 1HB  SER A 129      -9.768 -31.721   7.349  1.00  0.410          H  
ATOM   1928 2HB  SER A 129      -9.601 -32.406   5.758  1.00  0.410          H  
ATOM   1929  HG  SER A 129      -9.817 -33.689   8.236  1.00  0.410          H  
ATOM   1930  N   LYS A 130      -7.362 -30.100   6.841  1.00  0.270          N  
ATOM   1931  CA  LYS A 130      -6.777 -28.917   6.209  1.00  0.290          C  
ATOM   1932  C   LYS A 130      -5.274 -29.101   6.026  1.00  0.300          C  
ATOM   1933  O   LYS A 130      -4.717 -28.672   5.004  1.00  0.320          O  
ATOM   1934  CB  LYS A 130      -7.080 -27.648   7.006  1.00  0.400          C  
ATOM   1935  CG  LYS A 130      -8.532 -27.188   6.914  1.00  0.400          C  
ATOM   1936  CD  LYS A 130      -8.798 -25.961   7.762  1.00  0.400          C  
ATOM   1937  CE  LYS A 130     -10.265 -25.549   7.684  1.00  0.400          C  
ATOM   1938  NZ  LYS A 130     -10.550 -24.356   8.530  1.00  0.400          N  
ATOM   1939  H   LYS A 130      -7.915 -30.005   7.698  1.00  0.320          H  
ATOM   1940  HA  LYS A 130      -7.217 -28.806   5.220  1.00  0.350          H  
ATOM   1941 1HB  LYS A 130      -6.849 -27.822   8.058  1.00  0.480          H  
ATOM   1942 2HB  LYS A 130      -6.440 -26.838   6.659  1.00  0.480          H  
ATOM   1943 1HG  LYS A 130      -8.767 -26.957   5.875  1.00  0.480          H  
ATOM   1944 2HG  LYS A 130      -9.180 -27.975   7.232  1.00  0.480          H  
ATOM   1945 1HD  LYS A 130      -8.549 -26.185   8.802  1.00  0.480          H  
ATOM   1946 2HD  LYS A 130      -8.174 -25.135   7.424  1.00  0.480          H  
ATOM   1947 1HE  LYS A 130     -10.517 -25.321   6.650  1.00  0.480          H  
ATOM   1948 2HE  LYS A 130     -10.887 -26.382   8.023  1.00  0.480          H  
ATOM   1949 1HZ  LYS A 130     -11.528 -24.112   8.456  1.00  0.480          H  
ATOM   1950 2HZ  LYS A 130     -10.329 -24.567   9.493  1.00  0.480          H  
ATOM   1951 3HZ  LYS A 130      -9.987 -23.577   8.218  1.00  0.480          H  
ATOM   1952  N   ILE A 131      -4.614 -29.747   6.989  1.00  0.290          N  
ATOM   1953  CA  ILE A 131      -3.191 -30.012   6.868  1.00  0.320          C  
ATOM   1954  C   ILE A 131      -2.874 -30.901   5.684  1.00  0.310          C  
ATOM   1955  O   ILE A 131      -2.020 -30.564   4.868  1.00  0.330          O  
ATOM   1956  CB  ILE A 131      -2.573 -30.608   8.137  1.00  0.440          C  
ATOM   1957  CG1 ILE A 131      -2.611 -29.528   9.268  1.00  0.440          C  
ATOM   1958  CG2 ILE A 131      -1.140 -31.154   7.801  1.00  0.440          C  
ATOM   1959  CD1 ILE A 131      -2.314 -30.033  10.680  1.00  0.440          C  
ATOM   1960  H   ILE A 131      -5.135 -30.021   7.836  1.00  0.350          H  
ATOM   1961  HA  ILE A 131      -2.696 -29.047   6.698  1.00  0.380          H  
ATOM   1962  HB  ILE A 131      -3.192 -31.425   8.491  1.00  0.520          H  
ATOM   1963 1HG1 ILE A 131      -1.889 -28.744   9.025  1.00  0.520          H  
ATOM   1964 2HG1 ILE A 131      -3.606 -29.088   9.278  1.00  0.520          H  
ATOM   1965 1HG2 ILE A 131      -0.663 -31.570   8.673  1.00  0.520          H  
ATOM   1966 2HG2 ILE A 131      -1.172 -31.931   7.039  1.00  0.520          H  
ATOM   1967 3HG2 ILE A 131      -0.548 -30.332   7.428  1.00  0.520          H  
ATOM   1968 1HD1 ILE A 131      -2.395 -29.206  11.373  1.00  0.520          H  
ATOM   1969 2HD1 ILE A 131      -3.042 -30.795  10.956  1.00  0.520          H  
ATOM   1970 3HD1 ILE A 131      -1.308 -30.442  10.723  1.00  0.520          H  
ATOM   1971  N   LEU A 132      -3.590 -32.021   5.540  1.00  0.270          N  
ATOM   1972  CA  LEU A 132      -3.267 -32.888   4.413  1.00  0.270          C  
ATOM   1973  C   LEU A 132      -3.460 -32.161   3.092  1.00  0.300          C  
ATOM   1974  O   LEU A 132      -2.680 -32.359   2.149  1.00  0.330          O  
ATOM   1975  CB  LEU A 132      -4.153 -34.134   4.385  1.00  0.380          C  
ATOM   1976  CG  LEU A 132      -3.968 -35.200   5.459  1.00  0.380          C  
ATOM   1977  CD1 LEU A 132      -5.041 -36.255   5.240  1.00  0.380          C  
ATOM   1978  CD2 LEU A 132      -2.591 -35.790   5.373  1.00  0.380          C  
ATOM   1979  H   LEU A 132      -4.293 -32.264   6.245  1.00  0.320          H  
ATOM   1980  HA  LEU A 132      -2.226 -33.170   4.480  1.00  0.320          H  
ATOM   1981 1HB  LEU A 132      -5.172 -33.793   4.468  1.00  0.450          H  
ATOM   1982 2HB  LEU A 132      -4.035 -34.616   3.409  1.00  0.450          H  
ATOM   1983  HG  LEU A 132      -4.115 -34.771   6.452  1.00  0.450          H  
ATOM   1984 1HD1 LEU A 132      -4.944 -37.036   5.972  1.00  0.450          H  
ATOM   1985 2HD1 LEU A 132      -6.018 -35.801   5.328  1.00  0.450          H  
ATOM   1986 3HD1 LEU A 132      -4.938 -36.691   4.249  1.00  0.450          H  
ATOM   1987 1HD2 LEU A 132      -2.493 -36.567   6.126  1.00  0.450          H  
ATOM   1988 2HD2 LEU A 132      -2.441 -36.211   4.395  1.00  0.450          H  
ATOM   1989 3HD2 LEU A 132      -1.841 -35.032   5.547  1.00  0.450          H  
ATOM   1990  N   LYS A 133      -4.476 -31.303   2.998  1.00  0.310          N  
ATOM   1991  CA  LYS A 133      -4.662 -30.591   1.747  1.00  0.350          C  
ATOM   1992  C   LYS A 133      -3.517 -29.591   1.531  1.00  0.380          C  
ATOM   1993  O   LYS A 133      -2.943 -29.517   0.442  1.00  0.410          O  
ATOM   1994  CB  LYS A 133      -6.023 -29.895   1.705  1.00  0.470          C  
ATOM   1995  CG  LYS A 133      -6.344 -29.165   0.380  1.00  0.470          C  
ATOM   1996  CD  LYS A 133      -6.417 -30.155  -0.789  1.00  0.470          C  
ATOM   1997  CE  LYS A 133      -6.927 -29.524  -2.059  1.00  0.470          C  
ATOM   1998  NZ  LYS A 133      -6.883 -30.492  -3.187  1.00  0.470          N  
ATOM   1999  H   LYS A 133      -5.135 -31.193   3.782  1.00  0.370          H  
ATOM   2000  HA  LYS A 133      -4.625 -31.326   0.946  1.00  0.420          H  
ATOM   2001 1HB  LYS A 133      -6.813 -30.631   1.886  1.00  0.570          H  
ATOM   2002 2HB  LYS A 133      -6.076 -29.165   2.516  1.00  0.570          H  
ATOM   2003 1HG  LYS A 133      -7.306 -28.662   0.477  1.00  0.570          H  
ATOM   2004 2HG  LYS A 133      -5.580 -28.416   0.173  1.00  0.570          H  
ATOM   2005 1HD  LYS A 133      -5.422 -30.543  -1.007  1.00  0.570          H  
ATOM   2006 2HD  LYS A 133      -7.067 -30.999  -0.527  1.00  0.570          H  
ATOM   2007 1HE  LYS A 133      -7.958 -29.208  -1.908  1.00  0.570          H  
ATOM   2008 2HE  LYS A 133      -6.321 -28.655  -2.310  1.00  0.570          H  
ATOM   2009 1HZ  LYS A 133      -7.239 -30.068  -4.023  1.00  0.570          H  
ATOM   2010 2HZ  LYS A 133      -5.936 -30.793  -3.340  1.00  0.570          H  
ATOM   2011 3HZ  LYS A 133      -7.457 -31.323  -2.958  1.00  0.570          H  
ATOM   2012  N   THR A 134      -3.127 -28.882   2.593  1.00  0.390          N  
ATOM   2013  CA  THR A 134      -2.058 -27.880   2.572  1.00  0.440          C  
ATOM   2014  C   THR A 134      -0.750 -28.500   2.088  1.00  0.440          C  
ATOM   2015  O   THR A 134      -0.012 -27.906   1.298  1.00  0.490          O  
ATOM   2016  CB  THR A 134      -1.860 -27.258   3.974  1.00  0.600          C  
ATOM   2017  OG1 THR A 134      -3.074 -26.601   4.384  1.00  0.600          O  
ATOM   2018  CG2 THR A 134      -0.721 -26.244   3.957  1.00  0.600          C  
ATOM   2019  H   THR A 134      -3.643 -28.993   3.466  1.00  0.470          H  
ATOM   2020  HA  THR A 134      -2.341 -27.088   1.879  1.00  0.530          H  
ATOM   2021  HB  THR A 134      -1.626 -28.042   4.687  1.00  0.720          H  
ATOM   2022  HG1 THR A 134      -3.768 -27.276   4.544  1.00  0.720          H  
ATOM   2023 1HG2 THR A 134      -0.605 -25.820   4.951  1.00  0.720          H  
ATOM   2024 2HG2 THR A 134       0.210 -26.727   3.664  1.00  0.720          H  
ATOM   2025 3HG2 THR A 134      -0.954 -25.451   3.248  1.00  0.720          H  
ATOM   2026  N   LYS A 135      -0.485 -29.716   2.556  1.00  0.410          N  
ATOM   2027  CA  LYS A 135       0.710 -30.484   2.229  1.00  0.430          C  
ATOM   2028  C   LYS A 135       0.647 -31.205   0.873  1.00  0.430          C  
ATOM   2029  O   LYS A 135       1.595 -31.911   0.521  1.00  0.450          O  
ATOM   2030  CB  LYS A 135       0.990 -31.519   3.329  1.00  0.590          C  
ATOM   2031  CG  LYS A 135       1.359 -30.970   4.741  1.00  0.590          C  
ATOM   2032  CD  LYS A 135       2.786 -30.351   4.794  1.00  0.590          C  
ATOM   2033  CE  LYS A 135       3.901 -31.434   4.715  1.00  0.590          C  
ATOM   2034  NZ  LYS A 135       5.275 -30.841   4.758  1.00  0.590          N  
ATOM   2035  H   LYS A 135      -1.147 -30.104   3.235  1.00  0.490          H  
ATOM   2036  HA  LYS A 135       1.543 -29.789   2.176  1.00  0.520          H  
ATOM   2037 1HB  LYS A 135       0.073 -32.094   3.473  1.00  0.710          H  
ATOM   2038 2HB  LYS A 135       1.742 -32.216   2.991  1.00  0.710          H  
ATOM   2039 1HG  LYS A 135       0.634 -30.198   5.012  1.00  0.710          H  
ATOM   2040 2HG  LYS A 135       1.284 -31.775   5.475  1.00  0.710          H  
ATOM   2041 1HD  LYS A 135       2.926 -29.633   3.990  1.00  0.710          H  
ATOM   2042 2HD  LYS A 135       2.896 -29.824   5.743  1.00  0.710          H  
ATOM   2043 1HE  LYS A 135       3.790 -32.124   5.560  1.00  0.710          H  
ATOM   2044 2HE  LYS A 135       3.810 -31.992   3.790  1.00  0.710          H  
ATOM   2045 1HZ  LYS A 135       5.974 -31.614   4.701  1.00  0.710          H  
ATOM   2046 2HZ  LYS A 135       5.407 -30.221   3.973  1.00  0.710          H  
ATOM   2047 3HZ  LYS A 135       5.415 -30.333   5.612  1.00  0.710          H  
ATOM   2048  N   LYS A 136      -0.457 -31.043   0.129  1.00  0.420          N  
ATOM   2049  CA  LYS A 136      -0.687 -31.658  -1.176  1.00  0.440          C  
ATOM   2050  C   LYS A 136      -0.701 -33.184  -1.143  1.00  0.400          C  
ATOM   2051  O   LYS A 136      -0.174 -33.839  -2.046  1.00  0.430          O  
ATOM   2052  CB  LYS A 136       0.368 -31.174  -2.178  1.00  0.610          C  
ATOM   2053  CG  LYS A 136       0.395 -29.664  -2.370  1.00  0.610          C  
ATOM   2054  CD  LYS A 136       1.420 -29.256  -3.415  1.00  0.610          C  
ATOM   2055  CE  LYS A 136       1.478 -27.744  -3.573  1.00  0.610          C  
ATOM   2056  NZ  LYS A 136       2.505 -27.330  -4.571  1.00  0.610          N  
ATOM   2057  H   LYS A 136      -1.207 -30.441   0.474  1.00  0.500          H  
ATOM   2058  HA  LYS A 136      -1.668 -31.329  -1.522  1.00  0.530          H  
ATOM   2059 1HB  LYS A 136       1.359 -31.499  -1.876  1.00  0.730          H  
ATOM   2060 2HB  LYS A 136       0.168 -31.621  -3.151  1.00  0.730          H  
ATOM   2061 1HG  LYS A 136      -0.593 -29.322  -2.675  1.00  0.730          H  
ATOM   2062 2HG  LYS A 136       0.645 -29.184  -1.420  1.00  0.730          H  
ATOM   2063 1HD  LYS A 136       2.404 -29.619  -3.112  1.00  0.730          H  
ATOM   2064 2HD  LYS A 136       1.164 -29.709  -4.372  1.00  0.730          H  
ATOM   2065 1HE  LYS A 136       0.504 -27.381  -3.895  1.00  0.730          H  
ATOM   2066 2HE  LYS A 136       1.721 -27.295  -2.609  1.00  0.730          H  
ATOM   2067 1HZ  LYS A 136       2.516 -26.322  -4.647  1.00  0.730          H  
ATOM   2068 2HZ  LYS A 136       3.415 -27.653  -4.274  1.00  0.730          H  
ATOM   2069 3HZ  LYS A 136       2.283 -27.731  -5.471  1.00  0.730          H  
ATOM   2070  N   ILE A 137      -1.349 -33.739  -0.125  1.00  0.360          N  
ATOM   2071  CA  ILE A 137      -1.495 -35.175   0.071  1.00  0.320          C  
ATOM   2072  C   ILE A 137      -2.939 -35.530  -0.237  1.00  0.310          C  
ATOM   2073  O   ILE A 137      -3.837 -34.818   0.205  1.00  0.310          O  
ATOM   2074  CB  ILE A 137      -1.164 -35.539   1.520  1.00  0.460          C  
ATOM   2075  CG1 ILE A 137       0.287 -35.115   1.829  1.00  0.460          C  
ATOM   2076  CG2 ILE A 137      -1.347 -37.032   1.724  1.00  0.460          C  
ATOM   2077  CD1 ILE A 137       0.663 -35.154   3.290  1.00  0.460          C  
ATOM   2078  H   ILE A 137      -1.768 -33.125   0.582  1.00  0.430          H  
ATOM   2079  HA  ILE A 137      -0.838 -35.714  -0.611  1.00  0.380          H  
ATOM   2080  HB  ILE A 137      -1.822 -34.990   2.192  1.00  0.560          H  
ATOM   2081 1HG1 ILE A 137       0.965 -35.763   1.278  1.00  0.560          H  
ATOM   2082 2HG1 ILE A 137       0.434 -34.100   1.482  1.00  0.560          H  
ATOM   2083 1HG2 ILE A 137      -1.115 -37.259   2.711  1.00  0.560          H  
ATOM   2084 2HG2 ILE A 137      -2.374 -37.329   1.524  1.00  0.560          H  
ATOM   2085 3HG2 ILE A 137      -0.677 -37.567   1.065  1.00  0.560          H  
ATOM   2086 1HD1 ILE A 137       1.698 -34.832   3.401  1.00  0.560          H  
ATOM   2087 2HD1 ILE A 137       0.014 -34.489   3.856  1.00  0.560          H  
ATOM   2088 3HD1 ILE A 137       0.571 -36.162   3.667  1.00  0.560          H  
ATOM   2089  N   LEU A 138      -3.201 -36.570  -1.037  1.00  0.310          N  
ATOM   2090  CA  LEU A 138      -4.614 -36.818  -1.325  1.00  0.310          C  
ATOM   2091  C   LEU A 138      -5.310 -37.093   0.010  1.00  0.300          C  
ATOM   2092  O   LEU A 138      -4.915 -37.988   0.779  1.00  0.330          O  
ATOM   2093  CB  LEU A 138      -4.764 -37.947  -2.369  1.00  0.430          C  
ATOM   2094  CG  LEU A 138      -6.235 -38.316  -2.874  1.00  0.430          C  
ATOM   2095  CD1 LEU A 138      -6.831 -37.131  -3.596  1.00  0.430          C  
ATOM   2096  CD2 LEU A 138      -6.179 -39.502  -3.886  1.00  0.430          C  
ATOM   2097  H   LEU A 138      -2.456 -37.183  -1.383  1.00  0.370          H  
ATOM   2098  HA  LEU A 138      -5.041 -35.905  -1.742  1.00  0.370          H  
ATOM   2099 1HB  LEU A 138      -4.193 -37.657  -3.249  1.00  0.520          H  
ATOM   2100 2HB  LEU A 138      -4.302 -38.810  -1.960  1.00  0.520          H  
ATOM   2101  HG  LEU A 138      -6.868 -38.576  -2.021  1.00  0.520          H  
ATOM   2102 1HD1 LEU A 138      -7.818 -37.366  -3.953  1.00  0.520          H  
ATOM   2103 2HD1 LEU A 138      -6.900 -36.278  -2.934  1.00  0.520          H  
ATOM   2104 3HD1 LEU A 138      -6.194 -36.878  -4.442  1.00  0.520          H  
ATOM   2105 1HD2 LEU A 138      -7.173 -39.732  -4.228  1.00  0.520          H  
ATOM   2106 2HD2 LEU A 138      -5.569 -39.230  -4.725  1.00  0.520          H  
ATOM   2107 3HD2 LEU A 138      -5.770 -40.369  -3.453  1.00  0.520          H  
ATOM   2108  N   ASN A 139      -6.323 -36.262   0.290  1.00  0.310          N  
ATOM   2109  CA  ASN A 139      -7.018 -36.228   1.571  1.00  0.300          C  
ATOM   2110  C   ASN A 139      -8.377 -36.912   1.647  1.00  0.310          C  
ATOM   2111  O   ASN A 139      -9.398 -36.376   1.164  1.00  0.330          O  
ATOM   2112  CB  ASN A 139      -7.148 -34.787   1.989  1.00  0.420          C  
ATOM   2113  CG  ASN A 139      -7.727 -34.612   3.304  1.00  0.420          C  
ATOM   2114  OD1 ASN A 139      -8.153 -35.549   3.985  1.00  0.420          O  
ATOM   2115  ND2 ASN A 139      -7.774 -33.406   3.706  1.00  0.420          N  
ATOM   2116  H   ASN A 139      -6.595 -35.560  -0.417  1.00  0.370          H  
ATOM   2117  HA  ASN A 139      -6.379 -36.735   2.296  1.00  0.360          H  
ATOM   2118 1HB  ASN A 139      -6.161 -34.319   1.969  1.00  0.510          H  
ATOM   2119 2HB  ASN A 139      -7.763 -34.254   1.262  1.00  0.510          H  
ATOM   2120 1HD2 ASN A 139      -8.170 -33.199   4.589  1.00  0.510          H  
ATOM   2121 2HD2 ASN A 139      -7.417 -32.662   3.131  1.00  0.510          H  
ATOM   2122  N   VAL A 140      -8.394 -38.081   2.281  1.00  0.320          N  
ATOM   2123  CA  VAL A 140      -9.613 -38.857   2.389  1.00  0.350          C  
ATOM   2124  C   VAL A 140     -10.036 -39.005   3.840  1.00  0.310          C  
ATOM   2125  O   VAL A 140      -9.249 -39.458   4.666  1.00  0.340          O  
ATOM   2126  CB  VAL A 140      -9.377 -40.245   1.763  1.00  0.480          C  
ATOM   2127  CG1 VAL A 140     -10.641 -41.135   1.881  1.00  0.480          C  
ATOM   2128  CG2 VAL A 140      -8.964 -40.030   0.326  1.00  0.480          C  
ATOM   2129  H   VAL A 140      -7.522 -38.452   2.684  1.00  0.380          H  
ATOM   2130  HA  VAL A 140     -10.410 -38.347   1.845  1.00  0.420          H  
ATOM   2131  HB  VAL A 140      -8.572 -40.759   2.293  1.00  0.570          H  
ATOM   2132 1HG1 VAL A 140     -10.443 -42.107   1.430  1.00  0.570          H  
ATOM   2133 2HG1 VAL A 140     -10.903 -41.279   2.930  1.00  0.570          H  
ATOM   2134 3HG1 VAL A 140     -11.477 -40.654   1.364  1.00  0.570          H  
ATOM   2135 1HG2 VAL A 140      -8.795 -40.976  -0.140  1.00  0.570          H  
ATOM   2136 2HG2 VAL A 140      -9.754 -39.506  -0.178  1.00  0.570          H  
ATOM   2137 3HG2 VAL A 140      -8.050 -39.438   0.276  1.00  0.570          H  
ATOM   2138  N   ALA A 141     -11.264 -38.619   4.163  1.00  0.280          N  
ATOM   2139  CA  ALA A 141     -11.692 -38.808   5.551  1.00  0.260          C  
ATOM   2140  C   ALA A 141     -12.892 -39.728   5.607  1.00  0.280          C  
ATOM   2141  O   ALA A 141     -13.764 -39.698   4.728  1.00  0.340          O  
ATOM   2142  CB  ALA A 141     -12.001 -37.487   6.236  1.00  0.370          C  
ATOM   2143  H   ALA A 141     -11.863 -38.210   3.433  1.00  0.340          H  
ATOM   2144  HA  ALA A 141     -10.887 -39.288   6.100  1.00  0.310          H  
ATOM   2145 1HB  ALA A 141     -12.290 -37.678   7.273  1.00  0.450          H  
ATOM   2146 2HB  ALA A 141     -11.108 -36.859   6.216  1.00  0.450          H  
ATOM   2147 3HB  ALA A 141     -12.800 -36.984   5.731  1.00  0.450          H  
ATOM   2148  N   ILE A 142     -12.918 -40.546   6.648  1.00  0.260          N  
ATOM   2149  CA  ILE A 142     -14.022 -41.450   6.890  1.00  0.270          C  
ATOM   2150  C   ILE A 142     -14.518 -41.210   8.312  1.00  0.260          C  
ATOM   2151  O   ILE A 142     -13.731 -41.317   9.264  1.00  0.270          O  
ATOM   2152  CB  ILE A 142     -13.579 -42.906   6.689  1.00  0.370          C  
ATOM   2153  CG1 ILE A 142     -12.996 -43.119   5.222  1.00  0.370          C  
ATOM   2154  CG2 ILE A 142     -14.765 -43.745   6.899  1.00  0.370          C  
ATOM   2155  CD1 ILE A 142     -12.344 -44.496   4.963  1.00  0.370          C  
ATOM   2156  H   ILE A 142     -12.130 -40.520   7.306  1.00  0.310          H  
ATOM   2157  HA  ILE A 142     -14.839 -41.223   6.204  1.00  0.320          H  
ATOM   2158  HB  ILE A 142     -12.805 -43.173   7.396  1.00  0.450          H  
ATOM   2159 1HG1 ILE A 142     -13.789 -42.960   4.501  1.00  0.450          H  
ATOM   2160 2HG1 ILE A 142     -12.226 -42.375   5.049  1.00  0.450          H  
ATOM   2161 1HG2 ILE A 142     -14.502 -44.762   6.745  1.00  0.450          H  
ATOM   2162 2HG2 ILE A 142     -15.148 -43.618   7.910  1.00  0.450          H  
ATOM   2163 3HG2 ILE A 142     -15.532 -43.449   6.189  1.00  0.450          H  
ATOM   2164 1HD1 ILE A 142     -11.960 -44.528   3.939  1.00  0.450          H  
ATOM   2165 2HD1 ILE A 142     -11.522 -44.648   5.663  1.00  0.450          H  
ATOM   2166 3HD1 ILE A 142     -13.069 -45.286   5.089  1.00  0.450          H  
ATOM   2167  N   VAL A 143     -15.796 -40.848   8.449  1.00  0.250          N  
ATOM   2168  CA  VAL A 143     -16.330 -40.502   9.763  1.00  0.270          C  
ATOM   2169  C   VAL A 143     -17.703 -41.091  10.092  1.00  0.290          C  
ATOM   2170  O   VAL A 143     -18.588 -41.185   9.233  1.00  0.310          O  
ATOM   2171  CB  VAL A 143     -16.327 -38.949   9.982  1.00  0.370          C  
ATOM   2172  CG1 VAL A 143     -16.938 -38.573  11.304  1.00  0.370          C  
ATOM   2173  CG2 VAL A 143     -14.877 -38.399   9.924  1.00  0.370          C  
ATOM   2174  H   VAL A 143     -16.405 -40.866   7.619  1.00  0.300          H  
ATOM   2175  HA  VAL A 143     -15.641 -40.910  10.468  1.00  0.320          H  
ATOM   2176  HB  VAL A 143     -16.901 -38.488   9.257  1.00  0.440          H  
ATOM   2177 1HG1 VAL A 143     -16.910 -37.512  11.371  1.00  0.440          H  
ATOM   2178 2HG1 VAL A 143     -17.969 -38.884  11.372  1.00  0.440          H  
ATOM   2179 3HG1 VAL A 143     -16.367 -39.009  12.120  1.00  0.440          H  
ATOM   2180 1HG2 VAL A 143     -14.892 -37.328  10.082  1.00  0.440          H  
ATOM   2181 2HG2 VAL A 143     -14.291 -38.873  10.701  1.00  0.440          H  
ATOM   2182 3HG2 VAL A 143     -14.423 -38.601   8.967  1.00  0.440          H  
ATOM   2183  N   THR A 144     -17.876 -41.476  11.357  1.00  0.310          N  
ATOM   2184  CA  THR A 144     -19.188 -41.952  11.796  1.00  0.350          C  
ATOM   2185  C   THR A 144     -19.996 -40.850  12.520  1.00  0.350          C  
ATOM   2186  O   THR A 144     -19.479 -40.105  13.364  1.00  0.380          O  
ATOM   2187  CB  THR A 144     -19.045 -43.152  12.738  1.00  0.470          C  
ATOM   2188  OG1 THR A 144     -18.328 -42.751  13.908  1.00  0.470          O  
ATOM   2189  CG2 THR A 144     -18.270 -44.256  12.051  1.00  0.470          C  
ATOM   2190  H   THR A 144     -17.068 -41.421  11.991  1.00  0.370          H  
ATOM   2191  HA  THR A 144     -19.763 -42.264  10.925  1.00  0.420          H  
ATOM   2192  HB  THR A 144     -20.024 -43.507  13.015  1.00  0.570          H  
ATOM   2193  HG1 THR A 144     -18.878 -42.136  14.415  1.00  0.570          H  
ATOM   2194 1HG2 THR A 144     -18.170 -45.101  12.729  1.00  0.570          H  
ATOM   2195 2HG2 THR A 144     -18.791 -44.570  11.159  1.00  0.570          H  
ATOM   2196 3HG2 THR A 144     -17.285 -43.886  11.786  1.00  0.570          H  
ATOM   2197  N   TYR A 145     -21.290 -40.794  12.207  1.00  0.350          N  
ATOM   2198  CA  TYR A 145     -22.268 -39.876  12.770  1.00  0.390          C  
ATOM   2199  C   TYR A 145     -22.839 -40.496  14.048  1.00  0.380          C  
ATOM   2200  O   TYR A 145     -23.200 -41.676  14.042  1.00  0.420          O  
ATOM   2201  CB  TYR A 145     -23.418 -39.661  11.772  1.00  0.530          C  
ATOM   2202  CG  TYR A 145     -24.359 -38.557  12.071  1.00  0.530          C  
ATOM   2203  CD1 TYR A 145     -23.991 -37.254  11.772  1.00  0.530          C  
ATOM   2204  CD2 TYR A 145     -25.586 -38.824  12.635  1.00  0.530          C  
ATOM   2205  CE1 TYR A 145     -24.848 -36.218  12.038  1.00  0.530          C  
ATOM   2206  CE2 TYR A 145     -26.449 -37.794  12.900  1.00  0.530          C  
ATOM   2207  CZ  TYR A 145     -26.088 -36.496  12.603  1.00  0.530          C  
ATOM   2208  OH  TYR A 145     -26.966 -35.479  12.852  1.00  0.530          O  
ATOM   2209  H   TYR A 145     -21.622 -41.424  11.486  1.00  0.420          H  
ATOM   2210  HA  TYR A 145     -21.761 -38.939  12.978  1.00  0.470          H  
ATOM   2211 1HB  TYR A 145     -23.069 -39.570  10.785  1.00  0.640          H  
ATOM   2212 2HB  TYR A 145     -24.009 -40.541  11.780  1.00  0.640          H  
ATOM   2213  HD1 TYR A 145     -23.029 -37.059  11.330  1.00  0.640          H  
ATOM   2214  HD2 TYR A 145     -25.872 -39.853  12.870  1.00  0.640          H  
ATOM   2215  HE1 TYR A 145     -24.562 -35.190  11.802  1.00  0.640          H  
ATOM   2216  HE2 TYR A 145     -27.421 -38.005  13.343  1.00  0.640          H  
ATOM   2217  HH  TYR A 145     -26.555 -34.630  12.617  1.00  0.640          H  
ATOM   2218  N   PRO A 146     -23.000 -39.752  15.144  1.00  0.370          N  
ATOM   2219  CA  PRO A 146     -23.527 -40.244  16.401  1.00  0.390          C  
ATOM   2220  C   PRO A 146     -24.956 -40.718  16.261  1.00  0.380          C  
ATOM   2221  O   PRO A 146     -25.714 -40.171  15.458  1.00  0.410          O  
ATOM   2222  CB  PRO A 146     -23.447 -39.024  17.296  1.00  0.580          C  
ATOM   2223  CG  PRO A 146     -23.439 -37.843  16.342  1.00  0.580          C  
ATOM   2224  CD  PRO A 146     -22.694 -38.322  15.148  1.00  0.580          C  
ATOM   2225  HA  PRO A 146     -22.885 -41.056  16.782  1.00  0.470          H  
ATOM   2226 1HB  PRO A 146     -24.319 -39.030  17.976  1.00  0.700          H  
ATOM   2227 2HB  PRO A 146     -22.549 -39.090  17.929  1.00  0.700          H  
ATOM   2228 1HG  PRO A 146     -24.474 -37.568  16.094  1.00  0.700          H  
ATOM   2229 2HG  PRO A 146     -22.979 -36.963  16.802  1.00  0.700          H  
ATOM   2230 1HD  PRO A 146     -23.105 -37.807  14.312  1.00  0.700          H  
ATOM   2231 2HD  PRO A 146     -21.615 -38.159  15.257  1.00  0.700          H  
ATOM   2232  N   SER A 147     -25.326 -41.700  17.068  1.00  0.420          N  
ATOM   2233  CA  SER A 147     -26.681 -42.229  17.069  1.00  0.450          C  
ATOM   2234  C   SER A 147     -27.675 -41.167  17.456  1.00  0.430          C  
ATOM   2235  O   SER A 147     -27.407 -40.287  18.271  1.00  0.400          O  
ATOM   2236  CB  SER A 147     -26.830 -43.433  17.973  1.00  0.620          C  
ATOM   2237  OG  SER A 147     -28.197 -43.786  18.100  1.00  0.620          O  
ATOM   2238  H   SER A 147     -24.640 -42.064  17.740  1.00  0.500          H  
ATOM   2239  HA  SER A 147     -26.919 -42.550  16.052  1.00  0.540          H  
ATOM   2240 1HB  SER A 147     -26.277 -44.269  17.543  1.00  0.740          H  
ATOM   2241 2HB  SER A 147     -26.405 -43.234  18.939  1.00  0.740          H  
ATOM   2242  HG  SER A 147     -28.206 -44.598  18.630  1.00  0.740          H  
ATOM   2243  N   LEU A 148     -28.868 -41.251  16.911  1.00  0.520          N  
ATOM   2244  CA  LEU A 148     -29.908 -40.292  17.239  1.00  0.560          C  
ATOM   2245  C   LEU A 148     -30.306 -40.374  18.709  1.00  0.510          C  
ATOM   2246  O   LEU A 148     -30.790 -39.404  19.299  1.00  0.540          O  
ATOM   2247  CB  LEU A 148     -31.109 -40.519  16.321  1.00  0.770          C  
ATOM   2248  CG  LEU A 148     -31.090 -39.736  14.975  1.00  0.770          C  
ATOM   2249  CD1 LEU A 148     -29.762 -39.989  14.192  1.00  0.770          C  
ATOM   2250  CD2 LEU A 148     -32.275 -40.177  14.147  1.00  0.770          C  
ATOM   2251  H   LEU A 148     -29.053 -41.991  16.246  1.00  0.620          H  
ATOM   2252  HA  LEU A 148     -29.513 -39.301  17.068  1.00  0.670          H  
ATOM   2253 1HB  LEU A 148     -31.169 -41.583  16.088  1.00  0.920          H  
ATOM   2254 2HB  LEU A 148     -32.014 -40.237  16.861  1.00  0.920          H  
ATOM   2255  HG  LEU A 148     -31.169 -38.683  15.175  1.00  0.920          H  
ATOM   2256 1HD1 LEU A 148     -29.784 -39.432  13.255  1.00  0.920          H  
ATOM   2257 2HD1 LEU A 148     -28.898 -39.656  14.767  1.00  0.920          H  
ATOM   2258 3HD1 LEU A 148     -29.655 -41.052  13.969  1.00  0.920          H  
ATOM   2259 1HD2 LEU A 148     -32.288 -39.626  13.207  1.00  0.920          H  
ATOM   2260 2HD2 LEU A 148     -32.194 -41.246  13.939  1.00  0.920          H  
ATOM   2261 3HD2 LEU A 148     -33.198 -39.981  14.694  1.00  0.920          H  
ATOM   2262  N   ASN A 149     -30.011 -41.505  19.336  1.00  0.490          N  
ATOM   2263  CA  ASN A 149     -30.348 -41.713  20.728  1.00  0.510          C  
ATOM   2264  C   ASN A 149     -29.339 -41.039  21.659  1.00  0.500          C  
ATOM   2265  O   ASN A 149     -29.495 -41.083  22.880  1.00  0.540          O  
ATOM   2266  CB  ASN A 149     -30.441 -43.193  21.020  1.00  0.710          C  
ATOM   2267  CG  ASN A 149     -31.639 -43.823  20.373  1.00  0.710          C  
ATOM   2268  OD1 ASN A 149     -32.683 -43.187  20.178  1.00  0.710          O  
ATOM   2269  ND2 ASN A 149     -31.510 -45.072  20.023  1.00  0.710          N  
ATOM   2270  H   ASN A 149     -29.554 -42.250  18.812  1.00  0.590          H  
ATOM   2271  HA  ASN A 149     -31.320 -41.257  20.920  1.00  0.610          H  
ATOM   2272 1HB  ASN A 149     -29.539 -43.689  20.659  1.00  0.850          H  
ATOM   2273 2HB  ASN A 149     -30.496 -43.352  22.096  1.00  0.850          H  
ATOM   2274 1HD2 ASN A 149     -32.271 -45.549  19.583  1.00  0.850          H  
ATOM   2275 2HD2 ASN A 149     -30.650 -45.555  20.189  1.00  0.850          H  
ATOM   2276  N   GLU A 150     -28.302 -40.404  21.094  1.00  0.460          N  
ATOM   2277  CA  GLU A 150     -27.308 -39.709  21.896  1.00  0.480          C  
ATOM   2278  C   GLU A 150     -27.746 -38.256  22.155  1.00  0.490          C  
ATOM   2279  O   GLU A 150     -27.139 -37.564  22.973  1.00  0.530          O  
ATOM   2280  CB  GLU A 150     -25.921 -39.760  21.223  1.00  0.660          C  
ATOM   2281  CG  GLU A 150     -25.340 -41.191  21.097  1.00  0.660          C  
ATOM   2282  CD  GLU A 150     -23.926 -41.299  20.442  1.00  0.660          C  
ATOM   2283  OE1 GLU A 150     -23.010 -40.685  20.956  1.00  0.660          O  
ATOM   2284  OE2 GLU A 150     -23.773 -41.985  19.429  1.00  0.660          O  
ATOM   2285  H   GLU A 150     -28.190 -40.386  20.077  1.00  0.550          H  
ATOM   2286  HA  GLU A 150     -27.230 -40.211  22.860  1.00  0.580          H  
ATOM   2287 1HB  GLU A 150     -25.984 -39.330  20.222  1.00  0.800          H  
ATOM   2288 2HB  GLU A 150     -25.222 -39.162  21.795  1.00  0.800          H  
ATOM   2289 1HG  GLU A 150     -25.297 -41.631  22.091  1.00  0.800          H  
ATOM   2290 2HG  GLU A 150     -26.044 -41.763  20.523  1.00  0.800          H  
ATOM   2291  N   GLY A 151     -28.836 -37.810  21.500  1.00  0.480          N  
ATOM   2292  CA  GLY A 151     -29.351 -36.454  21.685  1.00  0.490          C  
ATOM   2293  C   GLY A 151     -28.975 -35.454  20.591  1.00  0.460          C  
ATOM   2294  O   GLY A 151     -27.980 -35.613  19.871  1.00  0.420          O  
ATOM   2295  H   GLY A 151     -29.331 -38.432  20.851  1.00  0.580          H  
ATOM   2296 1HA  GLY A 151     -30.438 -36.507  21.754  1.00  0.590          H  
ATOM   2297 2HA  GLY A 151     -29.006 -36.076  22.646  1.00  0.590          H  
ATOM   2298  N   LEU A 152     -29.786 -34.393  20.479  1.00  0.520          N  
ATOM   2299  CA  LEU A 152     -29.563 -33.365  19.467  1.00  0.590          C  
ATOM   2300  C   LEU A 152     -28.249 -32.643  19.667  1.00  0.540          C  
ATOM   2301  O   LEU A 152     -27.540 -32.382  18.704  1.00  0.540          O  
ATOM   2302  CB  LEU A 152     -30.701 -32.340  19.470  1.00  0.800          C  
ATOM   2303  CG  LEU A 152     -32.092 -32.829  18.978  1.00  0.800          C  
ATOM   2304  CD1 LEU A 152     -33.114 -31.731  19.245  1.00  0.800          C  
ATOM   2305  CD2 LEU A 152     -32.042 -33.155  17.470  1.00  0.800          C  
ATOM   2306  H   LEU A 152     -30.578 -34.316  21.102  1.00  0.620          H  
ATOM   2307  HA  LEU A 152     -29.520 -33.849  18.500  1.00  0.710          H  
ATOM   2308 1HB  LEU A 152     -30.823 -31.964  20.485  1.00  0.960          H  
ATOM   2309 2HB  LEU A 152     -30.403 -31.505  18.835  1.00  0.960          H  
ATOM   2310  HG  LEU A 152     -32.389 -33.718  19.530  1.00  0.960          H  
ATOM   2311 1HD1 LEU A 152     -34.099 -32.062  18.913  1.00  0.960          H  
ATOM   2312 2HD1 LEU A 152     -33.150 -31.514  20.314  1.00  0.960          H  
ATOM   2313 3HD1 LEU A 152     -32.835 -30.828  18.702  1.00  0.960          H  
ATOM   2314 1HD2 LEU A 152     -33.028 -33.483  17.141  1.00  0.960          H  
ATOM   2315 2HD2 LEU A 152     -31.753 -32.262  16.912  1.00  0.960          H  
ATOM   2316 3HD2 LEU A 152     -31.333 -33.939  17.271  1.00  0.960          H  
ATOM   2317  N   THR A 153     -27.854 -32.404  20.913  1.00  0.510          N  
ATOM   2318  CA  THR A 153     -26.612 -31.683  21.172  1.00  0.490          C  
ATOM   2319  C   THR A 153     -25.450 -32.372  20.474  1.00  0.440          C  
ATOM   2320  O   THR A 153     -24.576 -31.720  19.888  1.00  0.400          O  
ATOM   2321  CB  THR A 153     -26.321 -31.607  22.688  1.00  0.690          C  
ATOM   2322  OG1 THR A 153     -27.380 -30.894  23.347  1.00  0.690          O  
ATOM   2323  CG2 THR A 153     -24.998 -30.888  22.929  1.00  0.690          C  
ATOM   2324  H   THR A 153     -28.440 -32.670  21.690  1.00  0.610          H  
ATOM   2325  HA  THR A 153     -26.704 -30.673  20.776  1.00  0.590          H  
ATOM   2326  HB  THR A 153     -26.265 -32.616  23.099  1.00  0.830          H  
ATOM   2327  HG1 THR A 153     -27.268 -30.960  24.302  1.00  0.830          H  
ATOM   2328 1HG2 THR A 153     -24.806 -30.837  23.998  1.00  0.830          H  
ATOM   2329 2HG2 THR A 153     -24.188 -31.426  22.448  1.00  0.830          H  
ATOM   2330 3HG2 THR A 153     -25.055 -29.880  22.522  1.00  0.830          H  
ATOM   2331  N   VAL A 154     -25.428 -33.689  20.589  1.00  0.430          N  
ATOM   2332  CA  VAL A 154     -24.381 -34.518  20.039  1.00  0.390          C  
ATOM   2333  C   VAL A 154     -24.422 -34.470  18.505  1.00  0.380          C  
ATOM   2334  O   VAL A 154     -23.386 -34.298  17.846  1.00  0.360          O  
ATOM   2335  CB  VAL A 154     -24.563 -35.940  20.600  1.00  0.560          C  
ATOM   2336  CG1 VAL A 154     -23.633 -36.871  19.975  1.00  0.560          C  
ATOM   2337  CG2 VAL A 154     -24.353 -35.897  22.099  1.00  0.560          C  
ATOM   2338  H   VAL A 154     -26.201 -34.130  21.072  1.00  0.520          H  
ATOM   2339  HA  VAL A 154     -23.417 -34.132  20.374  1.00  0.470          H  
ATOM   2340  HB  VAL A 154     -25.574 -36.290  20.379  1.00  0.670          H  
ATOM   2341 1HG1 VAL A 154     -23.779 -37.871  20.375  1.00  0.670          H  
ATOM   2342 2HG1 VAL A 154     -23.806 -36.878  18.933  1.00  0.670          H  
ATOM   2343 3HG1 VAL A 154     -22.632 -36.544  20.186  1.00  0.670          H  
ATOM   2344 1HG2 VAL A 154     -24.494 -36.895  22.515  1.00  0.670          H  
ATOM   2345 2HG2 VAL A 154     -23.340 -35.552  22.313  1.00  0.670          H  
ATOM   2346 3HG2 VAL A 154     -25.070 -35.221  22.554  1.00  0.670          H  
ATOM   2347  N   ARG A 155     -25.624 -34.608  17.938  1.00  0.410          N  
ATOM   2348  CA  ARG A 155     -25.807 -34.534  16.491  1.00  0.420          C  
ATOM   2349  C   ARG A 155     -25.391 -33.175  15.923  1.00  0.400          C  
ATOM   2350  O   ARG A 155     -24.838 -33.100  14.817  1.00  0.390          O  
ATOM   2351  CB  ARG A 155     -27.253 -34.782  16.137  1.00  0.580          C  
ATOM   2352  CG  ARG A 155     -27.723 -36.198  16.329  1.00  0.580          C  
ATOM   2353  CD  ARG A 155     -29.158 -36.309  16.065  1.00  0.580          C  
ATOM   2354  NE  ARG A 155     -29.490 -36.035  14.671  1.00  0.580          N  
ATOM   2355  CZ  ARG A 155     -30.749 -35.876  14.199  1.00  0.580          C  
ATOM   2356  NH1 ARG A 155     -31.786 -35.965  15.016  1.00  0.580          N  
ATOM   2357  NH2 ARG A 155     -30.948 -35.631  12.913  1.00  0.580          N  
ATOM   2358  H   ARG A 155     -26.434 -34.789  18.543  1.00  0.490          H  
ATOM   2359  HA  ARG A 155     -25.197 -35.305  16.026  1.00  0.500          H  
ATOM   2360 1HB  ARG A 155     -27.878 -34.146  16.754  1.00  0.700          H  
ATOM   2361 2HB  ARG A 155     -27.428 -34.493  15.112  1.00  0.700          H  
ATOM   2362 1HG  ARG A 155     -27.191 -36.864  15.652  1.00  0.700          H  
ATOM   2363 2HG  ARG A 155     -27.537 -36.508  17.359  1.00  0.700          H  
ATOM   2364 1HD  ARG A 155     -29.479 -37.294  16.295  1.00  0.700          H  
ATOM   2365 2HD  ARG A 155     -29.684 -35.603  16.697  1.00  0.700          H  
ATOM   2366  HE  ARG A 155     -28.713 -35.951  14.004  1.00  0.700          H  
ATOM   2367 1HH1 ARG A 155     -31.649 -36.153  15.998  1.00  0.700          H  
ATOM   2368 2HH1 ARG A 155     -32.724 -35.846  14.656  1.00  0.700          H  
ATOM   2369 1HH2 ARG A 155     -30.163 -35.562  12.277  1.00  0.700          H  
ATOM   2370 2HH2 ARG A 155     -31.884 -35.514  12.558  1.00  0.700          H  
ATOM   2371  N   ASN A 156     -25.678 -32.103  16.665  1.00  0.430          N  
ATOM   2372  CA  ASN A 156     -25.359 -30.748  16.245  1.00  0.430          C  
ATOM   2373  C   ASN A 156     -23.846 -30.541  16.207  1.00  0.380          C  
ATOM   2374  O   ASN A 156     -23.321 -29.954  15.250  1.00  0.380          O  
ATOM   2375  CB  ASN A 156     -26.020 -29.754  17.178  1.00  0.600          C  
ATOM   2376  CG  ASN A 156     -27.527 -29.689  17.011  1.00  0.600          C  
ATOM   2377  OD1 ASN A 156     -28.091 -30.061  15.975  1.00  0.600          O  
ATOM   2378  ND2 ASN A 156     -28.193 -29.224  18.034  1.00  0.600          N  
ATOM   2379  H   ASN A 156     -26.185 -32.250  17.537  1.00  0.520          H  
ATOM   2380  HA  ASN A 156     -25.742 -30.596  15.236  1.00  0.520          H  
ATOM   2381 1HB  ASN A 156     -25.800 -30.035  18.208  1.00  0.720          H  
ATOM   2382 2HB  ASN A 156     -25.601 -28.764  17.012  1.00  0.720          H  
ATOM   2383 1HD2 ASN A 156     -29.189 -29.158  17.991  1.00  0.720          H  
ATOM   2384 2HD2 ASN A 156     -27.708 -28.932  18.858  1.00  0.720          H  
ATOM   2385  N   LYS A 157     -23.133 -31.069  17.217  1.00  0.360          N  
ATOM   2386  CA  LYS A 157     -21.677 -30.971  17.230  1.00  0.330          C  
ATOM   2387  C   LYS A 157     -21.102 -31.693  16.024  1.00  0.300          C  
ATOM   2388  O   LYS A 157     -20.249 -31.152  15.302  1.00  0.290          O  
ATOM   2389  CB  LYS A 157     -21.097 -31.606  18.504  1.00  0.470          C  
ATOM   2390  CG  LYS A 157     -21.312 -30.835  19.798  1.00  0.470          C  
ATOM   2391  CD  LYS A 157     -20.770 -31.630  21.004  1.00  0.470          C  
ATOM   2392  CE  LYS A 157     -20.932 -30.857  22.310  1.00  0.470          C  
ATOM   2393  NZ  LYS A 157     -20.533 -31.675  23.496  1.00  0.470          N  
ATOM   2394  H   LYS A 157     -23.634 -31.482  18.012  1.00  0.430          H  
ATOM   2395  HA  LYS A 157     -21.391 -29.922  17.176  1.00  0.400          H  
ATOM   2396 1HB  LYS A 157     -21.539 -32.595  18.642  1.00  0.570          H  
ATOM   2397 2HB  LYS A 157     -20.029 -31.751  18.382  1.00  0.570          H  
ATOM   2398 1HG  LYS A 157     -20.798 -29.878  19.739  1.00  0.570          H  
ATOM   2399 2HG  LYS A 157     -22.369 -30.643  19.937  1.00  0.570          H  
ATOM   2400 1HD  LYS A 157     -21.314 -32.577  21.084  1.00  0.570          H  
ATOM   2401 2HD  LYS A 157     -19.713 -31.861  20.854  1.00  0.570          H  
ATOM   2402 1HE  LYS A 157     -20.303 -29.969  22.271  1.00  0.570          H  
ATOM   2403 2HE  LYS A 157     -21.966 -30.551  22.422  1.00  0.570          H  
ATOM   2404 1HZ  LYS A 157     -20.643 -31.133  24.341  1.00  0.570          H  
ATOM   2405 2HZ  LYS A 157     -21.120 -32.499  23.544  1.00  0.570          H  
ATOM   2406 3HZ  LYS A 157     -19.548 -31.966  23.404  1.00  0.570          H  
ATOM   2407  N   ALA A 158     -21.595 -32.914  15.778  1.00  0.310          N  
ATOM   2408  CA  ALA A 158     -21.106 -33.697  14.661  1.00  0.310          C  
ATOM   2409  C   ALA A 158     -21.366 -33.010  13.340  1.00  0.330          C  
ATOM   2410  O   ALA A 158     -20.496 -33.012  12.468  1.00  0.340          O  
ATOM   2411  CB  ALA A 158     -21.748 -35.067  14.654  1.00  0.430          C  
ATOM   2412  H   ALA A 158     -22.294 -33.314  16.414  1.00  0.370          H  
ATOM   2413  HA  ALA A 158     -20.035 -33.795  14.774  1.00  0.370          H  
ATOM   2414 1HB  ALA A 158     -21.352 -35.655  13.829  1.00  0.520          H  
ATOM   2415 2HB  ALA A 158     -21.527 -35.554  15.592  1.00  0.520          H  
ATOM   2416 3HB  ALA A 158     -22.828 -34.962  14.541  1.00  0.520          H  
ATOM   2417  N   THR A 159     -22.536 -32.386  13.205  1.00  0.350          N  
ATOM   2418  CA  THR A 159     -22.898 -31.719  11.972  1.00  0.380          C  
ATOM   2419  C   THR A 159     -21.932 -30.591  11.658  1.00  0.360          C  
ATOM   2420  O   THR A 159     -21.457 -30.494  10.524  1.00  0.390          O  
ATOM   2421  CB  THR A 159     -24.337 -31.170  12.041  1.00  0.520          C  
ATOM   2422  OG1 THR A 159     -25.255 -32.264  12.242  1.00  0.520          O  
ATOM   2423  CG2 THR A 159     -24.686 -30.456  10.725  1.00  0.520          C  
ATOM   2424  H   THR A 159     -23.228 -32.446  13.953  1.00  0.420          H  
ATOM   2425  HA  THR A 159     -22.849 -32.445  11.163  1.00  0.460          H  
ATOM   2426  HB  THR A 159     -24.426 -30.472  12.873  1.00  0.620          H  
ATOM   2427  HG1 THR A 159     -25.138 -32.611  13.155  1.00  0.620          H  
ATOM   2428 1HG2 THR A 159     -25.705 -30.082  10.781  1.00  0.620          H  
ATOM   2429 2HG2 THR A 159     -24.010 -29.616  10.550  1.00  0.620          H  
ATOM   2430 3HG2 THR A 159     -24.603 -31.158   9.898  1.00  0.620          H  
ATOM   2431  N   LYS A 160     -21.633 -29.736  12.648  1.00  0.350          N  
ATOM   2432  CA  LYS A 160     -20.709 -28.626  12.410  1.00  0.350          C  
ATOM   2433  C   LYS A 160     -19.349 -29.145  11.959  1.00  0.320          C  
ATOM   2434  O   LYS A 160     -18.747 -28.620  11.009  1.00  0.330          O  
ATOM   2435  CB  LYS A 160     -20.546 -27.764  13.662  1.00  0.490          C  
ATOM   2436  CG  LYS A 160     -19.613 -26.550  13.475  1.00  0.490          C  
ATOM   2437  CD  LYS A 160     -19.551 -25.685  14.731  1.00  0.490          C  
ATOM   2438  CE  LYS A 160     -18.586 -24.515  14.552  1.00  0.490          C  
ATOM   2439  NZ  LYS A 160     -18.517 -23.657  15.773  1.00  0.490          N  
ATOM   2440  H   LYS A 160     -22.086 -29.857  13.565  1.00  0.420          H  
ATOM   2441  HA  LYS A 160     -21.116 -28.007  11.608  1.00  0.420          H  
ATOM   2442 1HB  LYS A 160     -21.523 -27.403  13.981  1.00  0.590          H  
ATOM   2443 2HB  LYS A 160     -20.149 -28.381  14.473  1.00  0.590          H  
ATOM   2444 1HG  LYS A 160     -18.606 -26.899  13.246  1.00  0.590          H  
ATOM   2445 2HG  LYS A 160     -19.966 -25.950  12.635  1.00  0.590          H  
ATOM   2446 1HD  LYS A 160     -20.546 -25.295  14.954  1.00  0.590          H  
ATOM   2447 2HD  LYS A 160     -19.220 -26.295  15.572  1.00  0.590          H  
ATOM   2448 1HE  LYS A 160     -17.592 -24.904  14.336  1.00  0.590          H  
ATOM   2449 2HE  LYS A 160     -18.917 -23.905  13.711  1.00  0.590          H  
ATOM   2450 1HZ  LYS A 160     -17.869 -22.896  15.616  1.00  0.590          H  
ATOM   2451 2HZ  LYS A 160     -19.432 -23.280  15.976  1.00  0.590          H  
ATOM   2452 3HZ  LYS A 160     -18.200 -24.208  16.558  1.00  0.590          H  
ATOM   2453  N   GLY A 161     -18.872 -30.190  12.642  1.00  0.320          N  
ATOM   2454  CA  GLY A 161     -17.592 -30.802  12.337  1.00  0.330          C  
ATOM   2455  C   GLY A 161     -17.561 -31.238  10.881  1.00  0.350          C  
ATOM   2456  O   GLY A 161     -16.624 -30.909  10.144  1.00  0.400          O  
ATOM   2457  H   GLY A 161     -19.420 -30.561  13.428  1.00  0.380          H  
ATOM   2458 1HA  GLY A 161     -16.787 -30.097  12.538  1.00  0.400          H  
ATOM   2459 2HA  GLY A 161     -17.439 -31.665  12.987  1.00  0.400          H  
ATOM   2460  N   LEU A 162     -18.586 -31.982  10.463  1.00  0.370          N  
ATOM   2461  CA  LEU A 162     -18.687 -32.505   9.110  1.00  0.410          C  
ATOM   2462  C   LEU A 162     -18.753 -31.420   8.045  1.00  0.390          C  
ATOM   2463  O   LEU A 162     -18.150 -31.558   6.979  1.00  0.420          O  
ATOM   2464  CB  LEU A 162     -19.926 -33.386   9.019  1.00  0.560          C  
ATOM   2465  CG  LEU A 162     -19.876 -34.689   9.834  1.00  0.560          C  
ATOM   2466  CD1 LEU A 162     -21.235 -35.313   9.855  1.00  0.560          C  
ATOM   2467  CD2 LEU A 162     -18.872 -35.643   9.247  1.00  0.560          C  
ATOM   2468  H   LEU A 162     -19.325 -32.216  11.138  1.00  0.440          H  
ATOM   2469  HA  LEU A 162     -17.800 -33.095   8.917  1.00  0.490          H  
ATOM   2470 1HB  LEU A 162     -20.778 -32.804   9.376  1.00  0.670          H  
ATOM   2471 2HB  LEU A 162     -20.096 -33.642   7.975  1.00  0.670          H  
ATOM   2472  HG  LEU A 162     -19.604 -34.473  10.823  1.00  0.670          H  
ATOM   2473 1HD1 LEU A 162     -21.183 -36.216  10.449  1.00  0.670          H  
ATOM   2474 2HD1 LEU A 162     -21.945 -34.621  10.306  1.00  0.670          H  
ATOM   2475 3HD1 LEU A 162     -21.553 -35.552   8.844  1.00  0.670          H  
ATOM   2476 1HD2 LEU A 162     -18.863 -36.562   9.835  1.00  0.670          H  
ATOM   2477 2HD2 LEU A 162     -19.173 -35.852   8.235  1.00  0.670          H  
ATOM   2478 3HD2 LEU A 162     -17.880 -35.231   9.246  1.00  0.670          H  
ATOM   2479  N   GLU A 163     -19.466 -30.322   8.301  1.00  0.370          N  
ATOM   2480  CA  GLU A 163     -19.517 -29.274   7.285  1.00  0.420          C  
ATOM   2481  C   GLU A 163     -18.116 -28.706   7.012  1.00  0.430          C  
ATOM   2482  O   GLU A 163     -17.726 -28.514   5.849  1.00  0.530          O  
ATOM   2483  CB  GLU A 163     -20.448 -28.146   7.742  1.00  0.570          C  
ATOM   2484  CG  GLU A 163     -21.935 -28.504   7.765  1.00  0.570          C  
ATOM   2485  CD  GLU A 163     -22.787 -27.413   8.362  1.00  0.570          C  
ATOM   2486  OE1 GLU A 163     -22.231 -26.455   8.847  1.00  0.570          O  
ATOM   2487  OE2 GLU A 163     -23.989 -27.540   8.339  1.00  0.570          O  
ATOM   2488  H   GLU A 163     -20.017 -30.251   9.166  1.00  0.440          H  
ATOM   2489  HA  GLU A 163     -19.904 -29.704   6.364  1.00  0.500          H  
ATOM   2490 1HB  GLU A 163     -20.168 -27.844   8.755  1.00  0.680          H  
ATOM   2491 2HB  GLU A 163     -20.314 -27.281   7.095  1.00  0.680          H  
ATOM   2492 1HG  GLU A 163     -22.265 -28.691   6.744  1.00  0.680          H  
ATOM   2493 2HG  GLU A 163     -22.072 -29.420   8.330  1.00  0.680          H  
ATOM   2494  N   ILE A 164     -17.346 -28.493   8.084  1.00  0.370          N  
ATOM   2495  CA  ILE A 164     -15.998 -27.948   7.978  1.00  0.410          C  
ATOM   2496  C   ILE A 164     -15.095 -28.972   7.302  1.00  0.440          C  
ATOM   2497  O   ILE A 164     -14.261 -28.632   6.453  1.00  0.530          O  
ATOM   2498  CB  ILE A 164     -15.423 -27.567   9.350  1.00  0.560          C  
ATOM   2499  CG1 ILE A 164     -16.275 -26.427   9.967  1.00  0.560          C  
ATOM   2500  CG2 ILE A 164     -13.951 -27.035   9.135  1.00  0.560          C  
ATOM   2501  CD1 ILE A 164     -16.029 -26.178  11.445  1.00  0.560          C  
ATOM   2502  H   ILE A 164     -17.761 -28.662   9.014  1.00  0.440          H  
ATOM   2503  HA  ILE A 164     -16.034 -27.053   7.352  1.00  0.490          H  
ATOM   2504  HB  ILE A 164     -15.440 -28.435  10.020  1.00  0.670          H  
ATOM   2505 1HG1 ILE A 164     -16.067 -25.508   9.424  1.00  0.670          H  
ATOM   2506 2HG1 ILE A 164     -17.331 -26.669   9.842  1.00  0.670          H  
ATOM   2507 1HG2 ILE A 164     -13.516 -26.746  10.084  1.00  0.670          H  
ATOM   2508 2HG2 ILE A 164     -13.322 -27.778   8.681  1.00  0.670          H  
ATOM   2509 3HG2 ILE A 164     -13.986 -26.168   8.474  1.00  0.670          H  
ATOM   2510 1HD1 ILE A 164     -16.676 -25.368  11.780  1.00  0.670          H  
ATOM   2511 2HD1 ILE A 164     -16.267 -27.087  12.005  1.00  0.670          H  
ATOM   2512 3HD1 ILE A 164     -14.998 -25.905  11.623  1.00  0.670          H  
ATOM   2513  N   LEU A 165     -15.223 -30.227   7.744  1.00  0.410          N  
ATOM   2514  CA  LEU A 165     -14.429 -31.328   7.242  1.00  0.460          C  
ATOM   2515  C   LEU A 165     -14.557 -31.466   5.749  1.00  0.480          C  
ATOM   2516  O   LEU A 165     -13.546 -31.526   5.048  1.00  0.530          O  
ATOM   2517  CB  LEU A 165     -14.929 -32.648   7.850  1.00  0.620          C  
ATOM   2518  CG  LEU A 165     -14.229 -33.952   7.437  1.00  0.620          C  
ATOM   2519  CD1 LEU A 165     -12.809 -33.903   7.884  1.00  0.620          C  
ATOM   2520  CD2 LEU A 165     -14.967 -35.120   8.063  1.00  0.620          C  
ATOM   2521  H   LEU A 165     -15.904 -30.425   8.480  1.00  0.490          H  
ATOM   2522  HA  LEU A 165     -13.392 -31.140   7.495  1.00  0.550          H  
ATOM   2523 1HB  LEU A 165     -14.912 -32.576   8.924  1.00  0.750          H  
ATOM   2524 2HB  LEU A 165     -15.960 -32.764   7.548  1.00  0.750          H  
ATOM   2525  HG  LEU A 165     -14.245 -34.066   6.346  1.00  0.750          H  
ATOM   2526 1HD1 LEU A 165     -12.306 -34.825   7.607  1.00  0.750          H  
ATOM   2527 2HD1 LEU A 165     -12.303 -33.075   7.411  1.00  0.750          H  
ATOM   2528 3HD1 LEU A 165     -12.788 -33.777   8.959  1.00  0.750          H  
ATOM   2529 1HD2 LEU A 165     -14.481 -36.051   7.780  1.00  0.750          H  
ATOM   2530 2HD2 LEU A 165     -14.961 -35.023   9.134  1.00  0.750          H  
ATOM   2531 3HD2 LEU A 165     -15.998 -35.123   7.704  1.00  0.750          H  
ATOM   2532  N   ASN A 166     -15.789 -31.456   5.245  1.00  0.510          N  
ATOM   2533  CA  ASN A 166     -15.971 -31.626   3.826  1.00  0.590          C  
ATOM   2534  C   ASN A 166     -15.341 -30.487   3.045  1.00  0.590          C  
ATOM   2535  O   ASN A 166     -14.813 -30.709   1.964  1.00  0.850          O  
ATOM   2536  CB  ASN A 166     -17.431 -31.823   3.509  1.00  0.790          C  
ATOM   2537  CG  ASN A 166     -17.836 -33.146   4.039  1.00  0.790          C  
ATOM   2538  OD1 ASN A 166     -16.947 -33.865   4.494  1.00  0.790          O  
ATOM   2539  ND2 ASN A 166     -19.081 -33.517   3.982  1.00  0.790          N  
ATOM   2540  H   ASN A 166     -16.602 -31.396   5.866  1.00  0.610          H  
ATOM   2541  HA  ASN A 166     -15.437 -32.528   3.521  1.00  0.710          H  
ATOM   2542 1HB  ASN A 166     -18.026 -31.038   3.987  1.00  0.950          H  
ATOM   2543 2HB  ASN A 166     -17.600 -31.784   2.433  1.00  0.950          H  
ATOM   2544 1HD2 ASN A 166     -19.348 -34.417   4.320  1.00  0.950          H  
ATOM   2545 2HD2 ASN A 166     -19.811 -32.950   3.565  1.00  0.950          H  
ATOM   2546  N   LYS A 167     -15.345 -29.267   3.580  1.00  0.500          N  
ATOM   2547  CA  LYS A 167     -14.661 -28.210   2.853  1.00  0.560          C  
ATOM   2548  C   LYS A 167     -13.151 -28.522   2.763  1.00  0.520          C  
ATOM   2549  O   LYS A 167     -12.528 -28.314   1.719  1.00  0.770          O  
ATOM   2550  CB  LYS A 167     -14.880 -26.859   3.537  1.00  0.760          C  
ATOM   2551  CG  LYS A 167     -16.299 -26.321   3.423  1.00  0.760          C  
ATOM   2552  CD  LYS A 167     -16.461 -24.995   4.163  1.00  0.760          C  
ATOM   2553  CE  LYS A 167     -17.896 -24.479   4.062  1.00  0.760          C  
ATOM   2554  NZ  LYS A 167     -18.089 -23.201   4.813  1.00  0.760          N  
ATOM   2555  H   LYS A 167     -15.861 -29.080   4.448  1.00  0.600          H  
ATOM   2556  HA  LYS A 167     -15.059 -28.167   1.841  1.00  0.670          H  
ATOM   2557 1HB  LYS A 167     -14.643 -26.950   4.596  1.00  0.910          H  
ATOM   2558 2HB  LYS A 167     -14.199 -26.124   3.113  1.00  0.910          H  
ATOM   2559 1HG  LYS A 167     -16.548 -26.182   2.371  1.00  0.910          H  
ATOM   2560 2HG  LYS A 167     -16.991 -27.049   3.845  1.00  0.910          H  
ATOM   2561 1HD  LYS A 167     -16.212 -25.139   5.217  1.00  0.910          H  
ATOM   2562 2HD  LYS A 167     -15.782 -24.254   3.743  1.00  0.910          H  
ATOM   2563 1HE  LYS A 167     -18.140 -24.313   3.014  1.00  0.910          H  
ATOM   2564 2HE  LYS A 167     -18.572 -25.234   4.469  1.00  0.910          H  
ATOM   2565 1HZ  LYS A 167     -19.049 -22.898   4.721  1.00  0.910          H  
ATOM   2566 2HZ  LYS A 167     -17.877 -23.350   5.789  1.00  0.910          H  
ATOM   2567 3HZ  LYS A 167     -17.477 -22.490   4.440  1.00  0.910          H  
ATOM   2568  N   ALA A 168     -12.577 -29.006   3.878  1.00  0.370          N  
ATOM   2569  CA  ALA A 168     -11.151 -29.361   3.987  1.00  0.380          C  
ATOM   2570  C   ALA A 168     -10.644 -30.555   3.117  1.00  0.390          C  
ATOM   2571  O   ALA A 168      -9.527 -30.495   2.596  1.00  0.590          O  
ATOM   2572  CB  ALA A 168     -10.846 -29.666   5.443  1.00  0.530          C  
ATOM   2573  H   ALA A 168     -13.172 -29.077   4.714  1.00  0.440          H  
ATOM   2574  HA  ALA A 168     -10.585 -28.482   3.689  1.00  0.460          H  
ATOM   2575 1HB  ALA A 168      -9.793 -29.850   5.546  1.00  0.630          H  
ATOM   2576 2HB  ALA A 168     -11.136 -28.819   6.061  1.00  0.630          H  
ATOM   2577 3HB  ALA A 168     -11.402 -30.540   5.754  1.00  0.630          H  
ATOM   2578  N   THR A 169     -11.432 -31.631   2.976  1.00  0.400          N  
ATOM   2579  CA  THR A 169     -10.996 -32.853   2.251  1.00  0.400          C  
ATOM   2580  C   THR A 169     -11.119 -32.838   0.722  1.00  0.420          C  
ATOM   2581  O   THR A 169     -11.643 -31.897   0.128  1.00  0.490          O  
ATOM   2582  CB  THR A 169     -11.723 -34.136   2.746  1.00  0.560          C  
ATOM   2583  OG1 THR A 169     -13.129 -34.070   2.467  1.00  0.560          O  
ATOM   2584  CG2 THR A 169     -11.535 -34.332   4.222  1.00  0.560          C  
ATOM   2585  H   THR A 169     -12.339 -31.627   3.457  1.00  0.480          H  
ATOM   2586  HA  THR A 169      -9.952 -32.987   2.459  1.00  0.480          H  
ATOM   2587  HB  THR A 169     -11.310 -34.999   2.238  1.00  0.670          H  
ATOM   2588  HG1 THR A 169     -13.478 -34.973   2.492  1.00  0.670          H  
ATOM   2589 1HG2 THR A 169     -12.044 -35.231   4.513  1.00  0.670          H  
ATOM   2590 2HG2 THR A 169     -10.482 -34.419   4.455  1.00  0.670          H  
ATOM   2591 3HG2 THR A 169     -11.953 -33.491   4.763  1.00  0.670          H  
ATOM   2592  N   ASP A 170     -10.563 -33.886   0.071  1.00  0.400          N  
ATOM   2593  CA  ASP A 170     -10.720 -34.126  -1.371  1.00  0.470          C  
ATOM   2594  C   ASP A 170     -11.924 -35.040  -1.594  1.00  0.530          C  
ATOM   2595  O   ASP A 170     -12.628 -34.954  -2.605  1.00  0.650          O  
ATOM   2596  CB  ASP A 170      -9.467 -34.764  -1.982  1.00  0.630          C  
ATOM   2597  CG  ASP A 170      -8.273 -33.845  -2.027  1.00  0.630          C  
ATOM   2598  OD1 ASP A 170      -8.380 -32.808  -2.674  1.00  0.630          O  
ATOM   2599  OD2 ASP A 170      -7.250 -34.162  -1.444  1.00  0.630          O  
ATOM   2600  H   ASP A 170     -10.072 -34.608   0.602  1.00  0.480          H  
ATOM   2601  HA  ASP A 170     -10.916 -33.175  -1.868  1.00  0.560          H  
ATOM   2602 1HB  ASP A 170      -9.203 -35.650  -1.399  1.00  0.760          H  
ATOM   2603 2HB  ASP A 170      -9.692 -35.107  -2.975  1.00  0.760          H  
ATOM   2604  N   SER A 171     -12.149 -35.915  -0.605  1.00  0.490          N  
ATOM   2605  CA  SER A 171     -13.242 -36.892  -0.587  1.00  0.580          C  
ATOM   2606  C   SER A 171     -13.635 -37.253   0.838  1.00  0.460          C  
ATOM   2607  O   SER A 171     -12.767 -37.310   1.725  1.00  0.390          O  
ATOM   2608  CB  SER A 171     -12.872 -38.164  -1.268  1.00  0.780          C  
ATOM   2609  OG  SER A 171     -13.941 -39.046  -1.186  1.00  0.780          O  
ATOM   2610  H   SER A 171     -11.467 -35.938   0.151  1.00  0.590          H  
ATOM   2611  HA  SER A 171     -14.113 -36.472  -1.084  1.00  0.700          H  
ATOM   2612 1HB  SER A 171     -12.610 -37.977  -2.312  1.00  0.930          H  
ATOM   2613 2HB  SER A 171     -12.014 -38.587  -0.762  1.00  0.930          H  
ATOM   2614  HG  SER A 171     -13.620 -39.916  -1.476  1.00  0.930          H  
ATOM   2615  N   TYR A 172     -14.938 -37.452   1.066  1.00  0.480          N  
ATOM   2616  CA  TYR A 172     -15.428 -37.843   2.384  1.00  0.470          C  
ATOM   2617  C   TYR A 172     -16.571 -38.897   2.431  1.00  0.440          C  
ATOM   2618  O   TYR A 172     -17.503 -38.872   1.628  1.00  0.460          O  
ATOM   2619  CB  TYR A 172     -15.848 -36.583   3.142  1.00  0.660          C  
ATOM   2620  CG  TYR A 172     -16.533 -36.931   4.355  1.00  0.660          C  
ATOM   2621  CD1 TYR A 172     -15.850 -37.463   5.375  1.00  0.660          C  
ATOM   2622  CD2 TYR A 172     -17.866 -36.740   4.435  1.00  0.660          C  
ATOM   2623  CE1 TYR A 172     -16.491 -37.857   6.455  1.00  0.660          C  
ATOM   2624  CE2 TYR A 172     -18.517 -37.102   5.517  1.00  0.660          C  
ATOM   2625  CZ  TYR A 172     -17.840 -37.687   6.521  1.00  0.660          C  
ATOM   2626  OH  TYR A 172     -18.500 -38.095   7.582  1.00  0.660          O  
ATOM   2627  H   TYR A 172     -15.617 -37.314   0.308  1.00  0.580          H  
ATOM   2628  HA  TYR A 172     -14.590 -38.281   2.917  1.00  0.560          H  
ATOM   2629 1HB  TYR A 172     -14.978 -35.982   3.397  1.00  0.790          H  
ATOM   2630 2HB  TYR A 172     -16.514 -35.977   2.521  1.00  0.790          H  
ATOM   2631  HD1 TYR A 172     -14.801 -37.600   5.294  1.00  0.790          H  
ATOM   2632  HD2 TYR A 172     -18.392 -36.296   3.614  1.00  0.790          H  
ATOM   2633  HE1 TYR A 172     -15.942 -38.315   7.250  1.00  0.790          H  
ATOM   2634  HE2 TYR A 172     -19.583 -36.946   5.571  1.00  0.790          H  
ATOM   2635  HH  TYR A 172     -18.070 -38.872   7.948  1.00  0.790          H  
ATOM   2636  N   MET A 173     -16.471 -39.843   3.386  1.00  0.450          N  
ATOM   2637  CA  MET A 173     -17.542 -40.828   3.641  1.00  0.480          C  
ATOM   2638  C   MET A 173     -18.220 -40.788   5.020  1.00  0.440          C  
ATOM   2639  O   MET A 173     -17.564 -41.006   6.045  1.00  0.450          O  
ATOM   2640  CB  MET A 173     -17.002 -42.239   3.444  1.00  0.660          C  
ATOM   2641  CG  MET A 173     -18.004 -43.327   3.835  1.00  0.660          C  
ATOM   2642  SD  MET A 173     -17.581 -44.936   3.298  1.00  0.660          S  
ATOM   2643  CE  MET A 173     -16.026 -45.359   4.039  1.00  0.660          C  
ATOM   2644  H   MET A 173     -15.618 -39.855   3.961  1.00  0.540          H  
ATOM   2645  HA  MET A 173     -18.330 -40.655   2.906  1.00  0.580          H  
ATOM   2646 1HB  MET A 173     -16.740 -42.381   2.394  1.00  0.790          H  
ATOM   2647 2HB  MET A 173     -16.101 -42.362   4.031  1.00  0.790          H  
ATOM   2648 1HG  MET A 173     -18.123 -43.359   4.920  1.00  0.790          H  
ATOM   2649 2HG  MET A 173     -18.953 -43.083   3.402  1.00  0.790          H  
ATOM   2650 1HE  MET A 173     -15.746 -46.343   3.731  1.00  0.790          H  
ATOM   2651 2HE  MET A 173     -15.264 -44.655   3.719  1.00  0.790          H  
ATOM   2652 3HE  MET A 173     -16.107 -45.350   5.079  1.00  0.790          H  
ATOM   2653  N   LEU A 174     -19.564 -40.619   5.042  1.00  0.460          N  
ATOM   2654  CA  LEU A 174     -20.310 -40.630   6.305  1.00  0.420          C  
ATOM   2655  C   LEU A 174     -21.117 -41.911   6.538  1.00  0.440          C  
ATOM   2656  O   LEU A 174     -21.870 -42.376   5.662  1.00  0.520          O  
ATOM   2657  CB  LEU A 174     -21.333 -39.474   6.356  1.00  0.600          C  
ATOM   2658  CG  LEU A 174     -22.128 -39.230   7.703  1.00  0.600          C  
ATOM   2659  CD1 LEU A 174     -21.160 -38.745   8.770  1.00  0.600          C  
ATOM   2660  CD2 LEU A 174     -23.205 -38.192   7.475  1.00  0.600          C  
ATOM   2661  H   LEU A 174     -20.074 -40.390   4.184  1.00  0.550          H  
ATOM   2662  HA  LEU A 174     -19.596 -40.526   7.112  1.00  0.500          H  
ATOM   2663 1HB  LEU A 174     -20.845 -38.575   6.102  1.00  0.720          H  
ATOM   2664 2HB  LEU A 174     -22.083 -39.679   5.598  1.00  0.720          H  
ATOM   2665  HG  LEU A 174     -22.598 -40.154   8.043  1.00  0.720          H  
ATOM   2666 1HD1 LEU A 174     -21.653 -38.542   9.677  1.00  0.720          H  
ATOM   2667 2HD1 LEU A 174     -20.392 -39.480   8.954  1.00  0.720          H  
ATOM   2668 3HD1 LEU A 174     -20.718 -37.835   8.423  1.00  0.720          H  
ATOM   2669 1HD2 LEU A 174     -23.752 -38.023   8.405  1.00  0.720          H  
ATOM   2670 2HD2 LEU A 174     -22.752 -37.258   7.145  1.00  0.720          H  
ATOM   2671 3HD2 LEU A 174     -23.898 -38.550   6.712  1.00  0.720          H  
ATOM   2672  N   PHE A 175     -21.037 -42.399   7.772  1.00  0.400          N  
ATOM   2673  CA  PHE A 175     -21.844 -43.528   8.241  1.00  0.440          C  
ATOM   2674  C   PHE A 175     -22.717 -43.101   9.390  1.00  0.410          C  
ATOM   2675  O   PHE A 175     -22.365 -42.161  10.092  1.00  0.430          O  
ATOM   2676  CB  PHE A 175     -21.019 -44.633   8.797  1.00  0.600          C  
ATOM   2677  CG  PHE A 175     -20.131 -45.257   7.924  1.00  0.600          C  
ATOM   2678  CD1 PHE A 175     -18.834 -44.883   7.889  1.00  0.600          C  
ATOM   2679  CD2 PHE A 175     -20.559 -46.270   7.142  1.00  0.600          C  
ATOM   2680  CE1 PHE A 175     -17.988 -45.536   7.096  1.00  0.600          C  
ATOM   2681  CE2 PHE A 175     -19.711 -46.927   6.370  1.00  0.600          C  
ATOM   2682  CZ  PHE A 175     -18.417 -46.579   6.334  1.00  0.600          C  
ATOM   2683  H   PHE A 175     -20.328 -41.985   8.390  1.00  0.480          H  
ATOM   2684  HA  PHE A 175     -22.478 -43.892   7.433  1.00  0.530          H  
ATOM   2685 1HB  PHE A 175     -20.469 -44.276   9.647  1.00  0.720          H  
ATOM   2686 2HB  PHE A 175     -21.706 -45.383   9.156  1.00  0.720          H  
ATOM   2687  HD1 PHE A 175     -18.483 -44.060   8.515  1.00  0.720          H  
ATOM   2688  HD2 PHE A 175     -21.606 -46.567   7.171  1.00  0.720          H  
ATOM   2689  HE1 PHE A 175     -16.976 -45.241   7.076  1.00  0.720          H  
ATOM   2690  HE2 PHE A 175     -20.065 -47.739   5.789  1.00  0.720          H  
ATOM   2691  HZ  PHE A 175     -17.724 -47.130   5.693  1.00  0.720          H  
ATOM   2692  N   CYS A 176     -23.833 -43.788   9.621  1.00  0.610          N  
ATOM   2693  CA  CYS A 176     -24.664 -43.421  10.763  1.00  0.880          C  
ATOM   2694  C   CYS A 176     -24.816 -44.528  11.819  1.00  1.260          C  
ATOM   2695  O   CYS A 176     -25.356 -45.615  11.561  1.00  1.650          O  
ATOM   2696  CB  CYS A 176     -25.985 -42.895  10.236  1.00  1.120          C  
ATOM   2697  SG  CYS A 176     -25.737 -41.407   9.194  1.00  1.120          S  
ATOM   2698  H   CYS A 176     -24.084 -44.573   9.010  1.00  0.730          H  
ATOM   2699  HA  CYS A 176     -24.186 -42.599  11.271  1.00  1.060          H  
ATOM   2700 1HB  CYS A 176     -26.498 -43.659   9.647  1.00  1.350          H  
ATOM   2701 2HB  CYS A 176     -26.625 -42.615  11.062  1.00  1.350          H  
ATOM   2702  HG  CYS A 176     -27.028 -41.185   8.927  1.00  1.350          H  
ATOM   2703  N   ASN A 177     -24.395 -44.192  13.051  1.00  1.780          N  
ATOM   2704  CA  ASN A 177     -24.331 -45.130  14.170  1.00  2.330          C  
ATOM   2705  C   ASN A 177     -25.643 -45.642  14.713  1.00  1.700          C  
ATOM   2706  O   ASN A 177     -25.641 -46.591  15.486  1.00  1.980          O  
ATOM   2707  CB  ASN A 177     -23.520 -44.574  15.324  1.00  3.040          C  
ATOM   2708  CG  ASN A 177     -22.046 -44.527  15.040  1.00  3.040          C  
ATOM   2709  OD1 ASN A 177     -21.557 -45.137  14.088  1.00  3.040          O  
ATOM   2710  ND2 ASN A 177     -21.314 -43.828  15.873  1.00  3.040          N  
ATOM   2711  H   ASN A 177     -24.018 -43.248  13.202  1.00  2.140          H  
ATOM   2712  HA  ASN A 177     -23.802 -46.009  13.821  1.00  2.800          H  
ATOM   2713 1HB  ASN A 177     -23.864 -43.573  15.552  1.00  3.650          H  
ATOM   2714 2HB  ASN A 177     -23.685 -45.184  16.210  1.00  3.650          H  
ATOM   2715 1HD2 ASN A 177     -20.325 -43.773  15.742  1.00  3.650          H  
ATOM   2716 2HD2 ASN A 177     -21.740 -43.369  16.655  1.00  3.650          H  
ATOM   2717  N   GLU A 178     -26.789 -45.101  14.333  1.00  1.210          N  
ATOM   2718  CA  GLU A 178     -28.004 -45.695  14.869  1.00  0.940          C  
ATOM   2719  C   GLU A 178     -28.166 -47.152  14.404  1.00  1.220          C  
ATOM   2720  O   GLU A 178     -28.853 -47.946  15.054  1.00  1.370          O  
ATOM   2721  CB  GLU A 178     -29.260 -44.874  14.528  1.00  1.420          C  
ATOM   2722  CG  GLU A 178     -29.597 -44.716  13.041  1.00  1.420          C  
ATOM   2723  CD  GLU A 178     -28.935 -43.533  12.453  1.00  1.420          C  
ATOM   2724  OE1 GLU A 178     -27.976 -43.083  13.043  1.00  1.420          O  
ATOM   2725  OE2 GLU A 178     -29.377 -43.070  11.429  1.00  1.420          O  
ATOM   2726  H   GLU A 178     -26.844 -44.295  13.699  1.00  1.450          H  
ATOM   2727  HA  GLU A 178     -27.920 -45.706  15.955  1.00  1.130          H  
ATOM   2728 1HB  GLU A 178     -30.124 -45.333  15.007  1.00  1.710          H  
ATOM   2729 2HB  GLU A 178     -29.157 -43.873  14.952  1.00  1.710          H  
ATOM   2730 1HG  GLU A 178     -29.292 -45.601  12.492  1.00  1.710          H  
ATOM   2731 2HG  GLU A 178     -30.676 -44.613  12.936  1.00  1.710          H  
ATOM   2732  N   LYS A 179     -27.466 -47.562  13.332  1.00  1.890          N  
ATOM   2733  CA  LYS A 179     -27.619 -48.928  12.848  1.00  2.480          C  
ATOM   2734  C   LYS A 179     -26.746 -49.889  13.668  1.00  2.330          C  
ATOM   2735  O   LYS A 179     -26.895 -51.124  13.583  1.00  2.650          O  
ATOM   2736  CB  LYS A 179     -27.275 -49.001  11.366  1.00  3.240          C  
ATOM   2737  CG  LYS A 179     -28.116 -48.058  10.469  1.00  3.240          C  
ATOM   2738  CD  LYS A 179     -29.621 -48.331  10.497  1.00  3.240          C  
ATOM   2739  CE  LYS A 179     -30.343 -47.403   9.514  1.00  3.240          C  
ATOM   2740  NZ  LYS A 179     -31.831 -47.585   9.538  1.00  3.240          N  
ATOM   2741  H   LYS A 179     -26.858 -46.901  12.830  1.00  2.270          H  
ATOM   2742  HA  LYS A 179     -28.654 -49.235  12.988  1.00  2.980          H  
ATOM   2743 1HB  LYS A 179     -26.237 -48.749  11.233  1.00  3.880          H  
ATOM   2744 2HB  LYS A 179     -27.411 -50.019  11.003  1.00  3.880          H  
ATOM   2745 1HG  LYS A 179     -27.932 -47.022  10.763  1.00  3.880          H  
ATOM   2746 2HG  LYS A 179     -27.795 -48.177   9.452  1.00  3.880          H  
ATOM   2747 1HD  LYS A 179     -29.814 -49.370  10.229  1.00  3.880          H  
ATOM   2748 2HD  LYS A 179     -30.017 -48.140  11.492  1.00  3.880          H  
ATOM   2749 1HE  LYS A 179     -30.109 -46.368   9.773  1.00  3.880          H  
ATOM   2750 2HE  LYS A 179     -29.978 -47.603   8.508  1.00  3.880          H  
ATOM   2751 1HZ  LYS A 179     -32.254 -46.950   8.874  1.00  3.880          H  
ATOM   2752 2HZ  LYS A 179     -32.060 -48.535   9.286  1.00  3.880          H  
ATOM   2753 3HZ  LYS A 179     -32.184 -47.386  10.464  1.00  3.880          H  
ATOM   2754  N   CYS A 180     -25.903 -49.313  14.543  1.00  2.170          N  
ATOM   2755  CA  CYS A 180     -25.034 -50.065  15.426  1.00  2.460          C  
ATOM   2756  C   CYS A 180     -25.880 -50.625  16.566  1.00  2.030          C  
ATOM   2757  O   CYS A 180     -25.444 -51.507  17.301  1.00  2.420          O  
ATOM   2758  CB  CYS A 180     -23.869 -49.220  15.959  1.00  3.330          C  
ATOM   2759  SG  CYS A 180     -22.605 -48.785  14.713  1.00  3.330          S  
ATOM   2760  H   CYS A 180     -25.867 -48.296  14.615  1.00  2.600          H  
ATOM   2761  HA  CYS A 180     -24.604 -50.896  14.871  1.00  2.950          H  
ATOM   2762 1HB  CYS A 180     -24.254 -48.303  16.378  1.00  3.990          H  
ATOM   2763 2HB  CYS A 180     -23.376 -49.735  16.757  1.00  3.990          H  
ATOM   2764  HG  CYS A 180     -21.916 -49.949  14.821  1.00  3.990          H  
ATOM   2765  N   THR A 181     -27.161 -50.232  16.626  1.00  1.740          N  
ATOM   2766  CA  THR A 181     -28.071 -50.794  17.604  1.00  2.120          C  
ATOM   2767  C   THR A 181     -27.981 -52.307  17.483  1.00  2.220          C  
ATOM   2768  O   THR A 181     -28.011 -53.022  18.487  1.00  2.770          O  
ATOM   2769  CB  THR A 181     -29.539 -50.358  17.357  1.00  2.820          C  
ATOM   2770  OG1 THR A 181     -29.656 -48.930  17.461  1.00  2.820          O  
ATOM   2771  CG2 THR A 181     -30.467 -51.017  18.379  1.00  2.820          C  
ATOM   2772  H   THR A 181     -27.519 -49.504  16.003  1.00  2.090          H  
ATOM   2773  HA  THR A 181     -27.763 -50.496  18.606  1.00  2.540          H  
ATOM   2774  HB  THR A 181     -29.843 -50.660  16.354  1.00  3.380          H  
ATOM   2775  HG1 THR A 181     -29.311 -48.514  16.640  1.00  3.380          H  
ATOM   2776 1HG2 THR A 181     -31.490 -50.700  18.187  1.00  3.380          H  
ATOM   2777 2HG2 THR A 181     -30.410 -52.103  18.297  1.00  3.380          H  
ATOM   2778 3HG2 THR A 181     -30.174 -50.715  19.381  1.00  3.380          H  
ATOM   2779  N   ASN A 182     -27.932 -52.801  16.237  1.00  2.140          N  
ATOM   2780  CA  ASN A 182     -27.849 -54.221  16.004  1.00  2.660          C  
ATOM   2781  C   ASN A 182     -26.411 -54.645  15.678  1.00  2.480          C  
ATOM   2782  O   ASN A 182     -25.944 -55.683  16.142  1.00  3.110          O  
ATOM   2783  CB  ASN A 182     -28.771 -54.585  14.867  1.00  3.520          C  
ATOM   2784  CG  ASN A 182     -30.213 -54.332  15.190  1.00  3.520          C  
ATOM   2785  OD1 ASN A 182     -30.686 -54.513  16.319  1.00  3.520          O  
ATOM   2786  ND2 ASN A 182     -30.933 -53.892  14.192  1.00  3.520          N  
ATOM   2787  H   ASN A 182     -27.903 -52.165  15.437  1.00  2.570          H  
ATOM   2788  HA  ASN A 182     -28.153 -54.748  16.909  1.00  3.190          H  
ATOM   2789 1HB  ASN A 182     -28.500 -54.001  13.985  1.00  4.220          H  
ATOM   2790 2HB  ASN A 182     -28.641 -55.636  14.616  1.00  4.220          H  
ATOM   2791 1HD2 ASN A 182     -31.906 -53.695  14.321  1.00  4.220          H  
ATOM   2792 2HD2 ASN A 182     -30.501 -53.743  13.301  1.00  4.220          H  
ATOM   2793  N   GLY A 183     -25.697 -53.832  14.881  1.00  1.960          N  
ATOM   2794  CA  GLY A 183     -24.346 -54.188  14.431  1.00  2.090          C  
ATOM   2795  C   GLY A 183     -23.155 -53.709  15.283  1.00  2.090          C  
ATOM   2796  O   GLY A 183     -22.009 -54.016  14.934  1.00  2.520          O  
ATOM   2797  H   GLY A 183     -26.116 -52.978  14.505  1.00  2.350          H  
ATOM   2798 1HA  GLY A 183     -24.291 -55.272  14.347  1.00  2.510          H  
ATOM   2799 2HA  GLY A 183     -24.224 -53.812  13.422  1.00  2.510          H  
ATOM   2800  N   ILE A 184     -23.432 -53.087  16.427  1.00  2.000          N  
ATOM   2801  CA  ILE A 184     -22.487 -52.496  17.368  1.00  2.350          C  
ATOM   2802  C   ILE A 184     -21.170 -51.964  16.753  1.00  1.840          C  
ATOM   2803  O   ILE A 184     -21.090 -51.658  15.553  1.00  1.770          O  
ATOM   2804  CB  ILE A 184     -22.252 -53.508  18.524  1.00  3.150          C  
ATOM   2805  CG1 ILE A 184     -21.628 -54.848  18.002  1.00  3.150          C  
ATOM   2806  CG2 ILE A 184     -23.627 -53.780  19.171  1.00  3.150          C  
ATOM   2807  CD1 ILE A 184     -21.133 -55.785  19.068  1.00  3.150          C  
ATOM   2808  H   ILE A 184     -24.412 -52.928  16.654  1.00  2.400          H  
ATOM   2809  HA  ILE A 184     -22.986 -51.650  17.831  1.00  2.820          H  
ATOM   2810  HB  ILE A 184     -21.601 -53.091  19.276  1.00  3.780          H  
ATOM   2811 1HG1 ILE A 184     -22.382 -55.382  17.424  1.00  3.780          H  
ATOM   2812 2HG1 ILE A 184     -20.805 -54.626  17.355  1.00  3.780          H  
ATOM   2813 1HG2 ILE A 184     -23.532 -54.465  20.004  1.00  3.780          H  
ATOM   2814 2HG2 ILE A 184     -24.047 -52.841  19.530  1.00  3.780          H  
ATOM   2815 3HG2 ILE A 184     -24.308 -54.213  18.432  1.00  3.780          H  
ATOM   2816 1HD1 ILE A 184     -20.724 -56.677  18.595  1.00  3.780          H  
ATOM   2817 2HD1 ILE A 184     -20.365 -55.303  19.645  1.00  3.780          H  
ATOM   2818 3HD1 ILE A 184     -21.944 -56.077  19.726  1.00  3.780          H  
ATOM   2819  N   TYR A 185     -20.131 -51.851  17.584  1.00  1.790          N  
ATOM   2820  CA  TYR A 185     -18.829 -51.355  17.145  1.00  1.700          C  
ATOM   2821  C   TYR A 185     -18.221 -52.181  16.022  1.00  1.530          C  
ATOM   2822  O   TYR A 185     -17.376 -51.685  15.271  1.00  2.140          O  
ATOM   2823  CB  TYR A 185     -17.856 -51.318  18.321  1.00  2.420          C  
ATOM   2824  CG  TYR A 185     -17.401 -52.695  18.791  1.00  2.420          C  
ATOM   2825  CD1 TYR A 185     -16.274 -53.292  18.234  1.00  2.420          C  
ATOM   2826  CD2 TYR A 185     -18.107 -53.355  19.780  1.00  2.420          C  
ATOM   2827  CE1 TYR A 185     -15.867 -54.534  18.666  1.00  2.420          C  
ATOM   2828  CE2 TYR A 185     -17.693 -54.596  20.210  1.00  2.420          C  
ATOM   2829  CZ  TYR A 185     -16.582 -55.185  19.660  1.00  2.420          C  
ATOM   2830  OH  TYR A 185     -16.173 -56.422  20.103  1.00  2.420          O  
ATOM   2831  H   TYR A 185     -20.244 -52.105  18.552  1.00  2.150          H  
ATOM   2832  HA  TYR A 185     -18.964 -50.340  16.771  1.00  2.040          H  
ATOM   2833 1HB  TYR A 185     -16.971 -50.746  18.038  1.00  2.900          H  
ATOM   2834 2HB  TYR A 185     -18.321 -50.807  19.162  1.00  2.900          H  
ATOM   2835  HD1 TYR A 185     -15.714 -52.778  17.455  1.00  2.900          H  
ATOM   2836  HD2 TYR A 185     -18.987 -52.898  20.226  1.00  2.900          H  
ATOM   2837  HE1 TYR A 185     -14.984 -55.000  18.230  1.00  2.900          H  
ATOM   2838  HE2 TYR A 185     -18.248 -55.112  20.992  1.00  2.900          H  
ATOM   2839  HH  TYR A 185     -16.779 -56.735  20.780  1.00  2.900          H  
ATOM   2840  N   GLN A 186     -18.627 -53.442  15.922  1.00  1.090          N  
ATOM   2841  CA  GLN A 186     -18.114 -54.339  14.919  1.00  0.980          C  
ATOM   2842  C   GLN A 186     -18.484 -53.825  13.536  1.00  0.710          C  
ATOM   2843  O   GLN A 186     -17.661 -53.903  12.620  1.00  0.660          O  
ATOM   2844  CB  GLN A 186     -18.647 -55.750  15.162  1.00  1.420          C  
ATOM   2845  CG  GLN A 186     -18.063 -56.385  16.416  1.00  1.420          C  
ATOM   2846  CD  GLN A 186     -18.618 -57.747  16.730  1.00  1.420          C  
ATOM   2847  OE1 GLN A 186     -19.776 -58.057  16.443  1.00  1.420          O  
ATOM   2848  NE2 GLN A 186     -17.784 -58.588  17.323  1.00  1.420          N  
ATOM   2849  H   GLN A 186     -19.334 -53.764  16.563  1.00  1.310          H  
ATOM   2850  HA  GLN A 186     -17.029 -54.363  14.994  1.00  1.180          H  
ATOM   2851 1HB  GLN A 186     -19.736 -55.718  15.260  1.00  1.700          H  
ATOM   2852 2HB  GLN A 186     -18.410 -56.385  14.309  1.00  1.700          H  
ATOM   2853 1HG  GLN A 186     -16.985 -56.475  16.295  1.00  1.700          H  
ATOM   2854 2HG  GLN A 186     -18.286 -55.738  17.256  1.00  1.700          H  
ATOM   2855 1HE2 GLN A 186     -18.089 -59.513  17.559  1.00  1.700          H  
ATOM   2856 2HE2 GLN A 186     -16.845 -58.307  17.533  1.00  1.700          H  
ATOM   2857  N   LEU A 187     -19.694 -53.265  13.393  1.00  0.780          N  
ATOM   2858  CA  LEU A 187     -20.167 -52.687  12.145  1.00  0.850          C  
ATOM   2859  C   LEU A 187     -19.328 -51.490  11.800  1.00  0.700          C  
ATOM   2860  O   LEU A 187     -18.861 -51.332  10.666  1.00  0.680          O  
ATOM   2861  CB  LEU A 187     -21.640 -52.275  12.304  1.00  1.160          C  
ATOM   2862  CG  LEU A 187     -22.342 -51.526  11.176  1.00  1.160          C  
ATOM   2863  CD1 LEU A 187     -22.352 -52.343   9.889  1.00  1.160          C  
ATOM   2864  CD2 LEU A 187     -23.787 -51.195  11.667  1.00  1.160          C  
ATOM   2865  H   LEU A 187     -20.337 -53.223  14.198  1.00  0.940          H  
ATOM   2866  HA  LEU A 187     -20.068 -53.433  11.359  1.00  1.020          H  
ATOM   2867 1HB  LEU A 187     -22.197 -53.178  12.471  1.00  1.390          H  
ATOM   2868 2HB  LEU A 187     -21.726 -51.660  13.190  1.00  1.390          H  
ATOM   2869  HG  LEU A 187     -21.815 -50.607  10.982  1.00  1.390          H  
ATOM   2870 1HD1 LEU A 187     -22.850 -51.784   9.112  1.00  1.390          H  
ATOM   2871 2HD1 LEU A 187     -21.331 -52.549   9.567  1.00  1.390          H  
ATOM   2872 3HD1 LEU A 187     -22.876 -53.282  10.052  1.00  1.390          H  
ATOM   2873 1HD2 LEU A 187     -24.330 -50.646  10.935  1.00  1.390          H  
ATOM   2874 2HD2 LEU A 187     -24.323 -52.109  11.874  1.00  1.390          H  
ATOM   2875 3HD2 LEU A 187     -23.728 -50.601  12.571  1.00  1.390          H  
ATOM   2876  N   ALA A 188     -19.134 -50.621  12.786  1.00  0.730          N  
ATOM   2877  CA  ALA A 188     -18.377 -49.414  12.518  1.00  0.780          C  
ATOM   2878  C   ALA A 188     -16.961 -49.719  12.062  1.00  0.610          C  
ATOM   2879  O   ALA A 188     -16.479 -49.132  11.085  1.00  0.630          O  
ATOM   2880  CB  ALA A 188     -18.344 -48.536  13.751  1.00  1.070          C  
ATOM   2881  H   ALA A 188     -19.555 -50.816  13.702  1.00  0.880          H  
ATOM   2882  HA  ALA A 188     -18.861 -48.899  11.711  1.00  0.940          H  
ATOM   2883 1HB  ALA A 188     -17.800 -47.619  13.531  1.00  1.290          H  
ATOM   2884 2HB  ALA A 188     -19.366 -48.294  14.048  1.00  1.290          H  
ATOM   2885 3HB  ALA A 188     -17.845 -49.070  14.560  1.00  1.290          H  
ATOM   2886  N   ASN A 189     -16.319 -50.682  12.714  1.00  0.540          N  
ATOM   2887  CA  ASN A 189     -14.960 -51.002  12.347  1.00  0.550          C  
ATOM   2888  C   ASN A 189     -14.907 -51.794  11.064  1.00  0.460          C  
ATOM   2889  O   ASN A 189     -14.051 -51.544  10.221  1.00  0.500          O  
ATOM   2890  CB  ASN A 189     -14.277 -51.751  13.460  1.00  0.770          C  
ATOM   2891  CG  ASN A 189     -13.982 -50.871  14.629  1.00  0.770          C  
ATOM   2892  OD1 ASN A 189     -13.917 -49.640  14.519  1.00  0.770          O  
ATOM   2893  ND2 ASN A 189     -13.800 -51.483  15.760  1.00  0.770          N  
ATOM   2894  H   ASN A 189     -16.758 -51.140  13.519  1.00  0.650          H  
ATOM   2895  HA  ASN A 189     -14.424 -50.070  12.175  1.00  0.660          H  
ATOM   2896 1HB  ASN A 189     -14.922 -52.572  13.790  1.00  0.920          H  
ATOM   2897 2HB  ASN A 189     -13.352 -52.184  13.092  1.00  0.920          H  
ATOM   2898 1HD2 ASN A 189     -13.597 -50.958  16.585  1.00  0.920          H  
ATOM   2899 2HD2 ASN A 189     -13.863 -52.479  15.804  1.00  0.920          H  
ATOM   2900  N   THR A 190     -15.828 -52.721  10.852  1.00  0.440          N  
ATOM   2901  CA  THR A 190     -15.761 -53.528   9.653  1.00  0.510          C  
ATOM   2902  C   THR A 190     -15.832 -52.678   8.408  1.00  0.470          C  
ATOM   2903  O   THR A 190     -15.006 -52.826   7.504  1.00  0.510          O  
ATOM   2904  CB  THR A 190     -16.892 -54.579   9.606  1.00  0.690          C  
ATOM   2905  OG1 THR A 190     -16.754 -55.487  10.706  1.00  0.690          O  
ATOM   2906  CG2 THR A 190     -16.846 -55.361   8.286  1.00  0.690          C  
ATOM   2907  H   THR A 190     -16.554 -52.924  11.539  1.00  0.530          H  
ATOM   2908  HA  THR A 190     -14.802 -54.053   9.652  1.00  0.610          H  
ATOM   2909  HB  THR A 190     -17.857 -54.069   9.693  1.00  0.820          H  
ATOM   2910  HG1 THR A 190     -16.956 -55.009  11.535  1.00  0.820          H  
ATOM   2911 1HG2 THR A 190     -17.651 -56.092   8.279  1.00  0.820          H  
ATOM   2912 2HG2 THR A 190     -16.973 -54.687   7.436  1.00  0.820          H  
ATOM   2913 3HG2 THR A 190     -15.890 -55.871   8.203  1.00  0.820          H  
ATOM   2914  N   GLU A 191     -16.802 -51.764   8.353  1.00  0.420          N  
ATOM   2915  CA  GLU A 191     -16.958 -50.991   7.135  1.00  0.430          C  
ATOM   2916  C   GLU A 191     -15.799 -50.009   6.903  1.00  0.410          C  
ATOM   2917  O   GLU A 191     -15.375 -49.806   5.757  1.00  0.450          O  
ATOM   2918  CB  GLU A 191     -18.314 -50.290   7.149  1.00  0.600          C  
ATOM   2919  CG  GLU A 191     -19.517 -51.276   7.082  1.00  0.600          C  
ATOM   2920  CD  GLU A 191     -19.521 -52.131   5.859  1.00  0.600          C  
ATOM   2921  OE1 GLU A 191     -19.059 -51.665   4.853  1.00  0.600          O  
ATOM   2922  OE2 GLU A 191     -19.972 -53.251   5.925  1.00  0.600          O  
ATOM   2923  H   GLU A 191     -17.455 -51.649   9.137  1.00  0.500          H  
ATOM   2924  HA  GLU A 191     -16.963 -51.690   6.298  1.00  0.520          H  
ATOM   2925 1HB  GLU A 191     -18.407 -49.690   8.056  1.00  0.720          H  
ATOM   2926 2HB  GLU A 191     -18.382 -49.621   6.296  1.00  0.720          H  
ATOM   2927 1HG  GLU A 191     -19.485 -51.922   7.962  1.00  0.720          H  
ATOM   2928 2HG  GLU A 191     -20.435 -50.725   7.110  1.00  0.720          H  
ATOM   2929  N   ILE A 192     -15.252 -49.418   7.969  1.00  0.360          N  
ATOM   2930  CA  ILE A 192     -14.168 -48.471   7.772  1.00  0.340          C  
ATOM   2931  C   ILE A 192     -12.865 -49.200   7.442  1.00  0.350          C  
ATOM   2932  O   ILE A 192     -12.115 -48.756   6.566  1.00  0.370          O  
ATOM   2933  CB  ILE A 192     -14.017 -47.523   8.955  1.00  0.480          C  
ATOM   2934  CG1 ILE A 192     -15.316 -46.711   9.017  1.00  0.480          C  
ATOM   2935  CG2 ILE A 192     -12.793 -46.593   8.677  1.00  0.480          C  
ATOM   2936  CD1 ILE A 192     -15.533 -45.867  10.213  1.00  0.480          C  
ATOM   2937  H   ILE A 192     -15.640 -49.568   8.907  1.00  0.430          H  
ATOM   2938  HA  ILE A 192     -14.419 -47.852   6.915  1.00  0.410          H  
ATOM   2939  HB  ILE A 192     -13.902 -48.072   9.895  1.00  0.580          H  
ATOM   2940 1HG1 ILE A 192     -15.356 -46.121   8.174  1.00  0.580          H  
ATOM   2941 2HG1 ILE A 192     -16.151 -47.411   8.980  1.00  0.580          H  
ATOM   2942 1HG2 ILE A 192     -12.693 -45.874   9.458  1.00  0.580          H  
ATOM   2943 2HG2 ILE A 192     -11.878 -47.179   8.615  1.00  0.580          H  
ATOM   2944 3HG2 ILE A 192     -12.934 -46.072   7.743  1.00  0.580          H  
ATOM   2945 1HD1 ILE A 192     -16.493 -45.377  10.113  1.00  0.580          H  
ATOM   2946 2HD1 ILE A 192     -15.531 -46.494  11.109  1.00  0.580          H  
ATOM   2947 3HD1 ILE A 192     -14.763 -45.118  10.282  1.00  0.580          H  
ATOM   2948  N   VAL A 193     -12.566 -50.280   8.165  1.00  0.360          N  
ATOM   2949  CA  VAL A 193     -11.348 -51.040   7.943  1.00  0.380          C  
ATOM   2950  C   VAL A 193     -11.356 -51.588   6.512  1.00  0.420          C  
ATOM   2951  O   VAL A 193     -10.314 -51.583   5.846  1.00  0.450          O  
ATOM   2952  CB  VAL A 193     -11.204 -52.163   8.991  1.00  0.520          C  
ATOM   2953  CG1 VAL A 193     -10.036 -53.072   8.635  1.00  0.520          C  
ATOM   2954  CG2 VAL A 193     -10.983 -51.527  10.394  1.00  0.520          C  
ATOM   2955  H   VAL A 193     -13.212 -50.601   8.889  1.00  0.430          H  
ATOM   2956  HA  VAL A 193     -10.498 -50.375   8.055  1.00  0.460          H  
ATOM   2957  HB  VAL A 193     -12.114 -52.767   8.999  1.00  0.630          H  
ATOM   2958 1HG1 VAL A 193      -9.944 -53.854   9.376  1.00  0.630          H  
ATOM   2959 2HG1 VAL A 193     -10.190 -53.526   7.662  1.00  0.630          H  
ATOM   2960 3HG1 VAL A 193      -9.128 -52.475   8.622  1.00  0.630          H  
ATOM   2961 1HG2 VAL A 193     -10.896 -52.321  11.125  1.00  0.630          H  
ATOM   2962 2HG2 VAL A 193     -10.090 -50.936  10.399  1.00  0.630          H  
ATOM   2963 3HG2 VAL A 193     -11.812 -50.885  10.657  1.00  0.630          H  
ATOM   2964  N   SER A 194     -12.518 -52.077   6.050  1.00  0.420          N  
ATOM   2965  CA  SER A 194     -12.685 -52.563   4.688  1.00  0.450          C  
ATOM   2966  C   SER A 194     -12.356 -51.464   3.675  1.00  0.460          C  
ATOM   2967  O   SER A 194     -11.618 -51.709   2.708  1.00  0.480          O  
ATOM   2968  CB  SER A 194     -14.107 -53.034   4.492  1.00  0.620          C  
ATOM   2969  OG  SER A 194     -14.308 -53.487   3.196  1.00  0.620          O  
ATOM   2970  H   SER A 194     -13.333 -52.134   6.664  1.00  0.500          H  
ATOM   2971  HA  SER A 194     -12.010 -53.393   4.528  1.00  0.540          H  
ATOM   2972 1HB  SER A 194     -14.329 -53.831   5.199  1.00  0.740          H  
ATOM   2973 2HB  SER A 194     -14.793 -52.213   4.705  1.00  0.740          H  
ATOM   2974  HG  SER A 194     -15.240 -53.710   3.146  1.00  0.740          H  
ATOM   2975  N   ALA A 195     -12.865 -50.239   3.905  1.00  0.440          N  
ATOM   2976  CA  ALA A 195     -12.572 -49.118   3.017  1.00  0.460          C  
ATOM   2977  C   ALA A 195     -11.066 -48.866   2.919  1.00  0.460          C  
ATOM   2978  O   ALA A 195     -10.542 -48.658   1.815  1.00  0.500          O  
ATOM   2979  CB  ALA A 195     -13.261 -47.875   3.541  1.00  0.640          C  
ATOM   2980  H   ALA A 195     -13.525 -50.103   4.680  1.00  0.530          H  
ATOM   2981  HA  ALA A 195     -12.946 -49.360   2.025  1.00  0.550          H  
ATOM   2982 1HB  ALA A 195     -13.069 -47.038   2.904  1.00  0.760          H  
ATOM   2983 2HB  ALA A 195     -14.326 -48.073   3.590  1.00  0.760          H  
ATOM   2984 3HB  ALA A 195     -12.891 -47.649   4.528  1.00  0.760          H  
ATOM   2985  N   ILE A 196     -10.362 -48.966   4.053  1.00  0.430          N  
ATOM   2986  CA  ILE A 196      -8.916 -48.762   4.073  1.00  0.430          C  
ATOM   2987  C   ILE A 196      -8.223 -49.835   3.232  1.00  0.430          C  
ATOM   2988  O   ILE A 196      -7.337 -49.520   2.428  1.00  0.450          O  
ATOM   2989  CB  ILE A 196      -8.345 -48.792   5.511  1.00  0.600          C  
ATOM   2990  CG1 ILE A 196      -8.868 -47.567   6.333  1.00  0.600          C  
ATOM   2991  CG2 ILE A 196      -6.768 -48.788   5.440  1.00  0.600          C  
ATOM   2992  CD1 ILE A 196      -8.639 -47.678   7.837  1.00  0.600          C  
ATOM   2993  H   ILE A 196     -10.882 -49.108   4.930  1.00  0.520          H  
ATOM   2994  HA  ILE A 196      -8.699 -47.790   3.633  1.00  0.520          H  
ATOM   2995  HB  ILE A 196      -8.686 -49.689   6.015  1.00  0.720          H  
ATOM   2996 1HG1 ILE A 196      -8.363 -46.678   5.991  1.00  0.720          H  
ATOM   2997 2HG1 ILE A 196      -9.938 -47.448   6.155  1.00  0.720          H  
ATOM   2998 1HG2 ILE A 196      -6.349 -48.831   6.435  1.00  0.720          H  
ATOM   2999 2HG2 ILE A 196      -6.403 -49.646   4.886  1.00  0.720          H  
ATOM   3000 3HG2 ILE A 196      -6.428 -47.884   4.940  1.00  0.720          H  
ATOM   3001 1HD1 ILE A 196      -9.022 -46.798   8.321  1.00  0.720          H  
ATOM   3002 2HD1 ILE A 196      -9.158 -48.548   8.222  1.00  0.720          H  
ATOM   3003 3HD1 ILE A 196      -7.591 -47.772   8.046  1.00  0.720          H  
ATOM   3004  N   LYS A 197      -8.602 -51.112   3.430  1.00  0.420          N  
ATOM   3005  CA  LYS A 197      -7.975 -52.199   2.674  1.00  0.410          C  
ATOM   3006  C   LYS A 197      -8.115 -51.997   1.175  1.00  0.430          C  
ATOM   3007  O   LYS A 197      -7.153 -52.187   0.420  1.00  0.440          O  
ATOM   3008  CB  LYS A 197      -8.599 -53.560   3.014  1.00  0.580          C  
ATOM   3009  CG  LYS A 197      -8.245 -54.109   4.370  1.00  0.580          C  
ATOM   3010  CD  LYS A 197      -8.697 -55.558   4.565  1.00  0.580          C  
ATOM   3011  CE  LYS A 197     -10.196 -55.683   4.781  1.00  0.580          C  
ATOM   3012  NZ  LYS A 197     -10.595 -57.083   5.127  1.00  0.580          N  
ATOM   3013  H   LYS A 197      -9.317 -51.309   4.139  1.00  0.500          H  
ATOM   3014  HA  LYS A 197      -6.915 -52.220   2.918  1.00  0.490          H  
ATOM   3015 1HB  LYS A 197      -9.682 -53.463   2.964  1.00  0.690          H  
ATOM   3016 2HB  LYS A 197      -8.302 -54.289   2.261  1.00  0.690          H  
ATOM   3017 1HG  LYS A 197      -7.166 -54.058   4.494  1.00  0.690          H  
ATOM   3018 2HG  LYS A 197      -8.718 -53.493   5.124  1.00  0.690          H  
ATOM   3019 1HD  LYS A 197      -8.424 -56.141   3.686  1.00  0.690          H  
ATOM   3020 2HD  LYS A 197      -8.185 -55.973   5.433  1.00  0.690          H  
ATOM   3021 1HE  LYS A 197     -10.495 -55.018   5.592  1.00  0.690          H  
ATOM   3022 2HE  LYS A 197     -10.719 -55.392   3.872  1.00  0.690          H  
ATOM   3023 1HZ  LYS A 197     -11.597 -57.122   5.264  1.00  0.690          H  
ATOM   3024 2HZ  LYS A 197     -10.333 -57.707   4.377  1.00  0.690          H  
ATOM   3025 3HZ  LYS A 197     -10.130 -57.369   5.977  1.00  0.690          H  
ATOM   3026  N   ASN A 198      -9.311 -51.582   0.743  1.00  0.460          N  
ATOM   3027  CA  ASN A 198      -9.563 -51.361  -0.669  1.00  0.500          C  
ATOM   3028  C   ASN A 198      -8.635 -50.301  -1.221  1.00  0.500          C  
ATOM   3029  O   ASN A 198      -8.031 -50.490  -2.281  1.00  0.500          O  
ATOM   3030  CB  ASN A 198     -11.001 -50.973  -0.900  1.00  0.680          C  
ATOM   3031  CG  ASN A 198     -11.348 -50.899  -2.354  1.00  0.680          C  
ATOM   3032  OD1 ASN A 198     -11.009 -51.793  -3.133  1.00  0.680          O  
ATOM   3033  ND2 ASN A 198     -12.022 -49.868  -2.734  1.00  0.680          N  
ATOM   3034  H   ASN A 198     -10.076 -51.472   1.421  1.00  0.550          H  
ATOM   3035  HA  ASN A 198      -9.359 -52.289  -1.204  1.00  0.600          H  
ATOM   3036 1HB  ASN A 198     -11.643 -51.676  -0.394  1.00  0.820          H  
ATOM   3037 2HB  ASN A 198     -11.181 -49.995  -0.449  1.00  0.820          H  
ATOM   3038 1HD2 ASN A 198     -12.284 -49.775  -3.696  1.00  0.820          H  
ATOM   3039 2HD2 ASN A 198     -12.263 -49.168  -2.068  1.00  0.820          H  
ATOM   3040  N   LEU A 199      -8.503 -49.190  -0.502  1.00  0.540          N  
ATOM   3041  CA  LEU A 199      -7.651 -48.111  -0.959  1.00  0.590          C  
ATOM   3042  C   LEU A 199      -6.202 -48.543  -1.077  1.00  0.550          C  
ATOM   3043  O   LEU A 199      -5.554 -48.264  -2.090  1.00  0.590          O  
ATOM   3044  CB  LEU A 199      -7.805 -46.930   0.005  1.00  0.810          C  
ATOM   3045  CG  LEU A 199      -9.185 -46.245  -0.052  1.00  0.810          C  
ATOM   3046  CD1 LEU A 199      -9.355 -45.253   1.140  1.00  0.810          C  
ATOM   3047  CD2 LEU A 199      -9.333 -45.529  -1.370  1.00  0.810          C  
ATOM   3048  H   LEU A 199      -9.054 -49.082   0.360  1.00  0.650          H  
ATOM   3049  HA  LEU A 199      -7.966 -47.833  -1.950  1.00  0.710          H  
ATOM   3050 1HB  LEU A 199      -7.652 -47.293   1.022  1.00  0.970          H  
ATOM   3051 2HB  LEU A 199      -7.043 -46.189  -0.222  1.00  0.970          H  
ATOM   3052  HG  LEU A 199      -9.961 -47.001   0.019  1.00  0.970          H  
ATOM   3053 1HD1 LEU A 199     -10.308 -44.765   1.119  1.00  0.970          H  
ATOM   3054 2HD1 LEU A 199      -9.277 -45.820   2.059  1.00  0.970          H  
ATOM   3055 3HD1 LEU A 199      -8.602 -44.509   1.116  1.00  0.970          H  
ATOM   3056 1HD2 LEU A 199     -10.286 -45.120  -1.368  1.00  0.970          H  
ATOM   3057 2HD2 LEU A 199      -8.583 -44.753  -1.477  1.00  0.970          H  
ATOM   3058 3HD2 LEU A 199      -9.258 -46.193  -2.204  1.00  0.970          H  
ATOM   3059  N   ILE A 200      -5.715 -49.350  -0.136  1.00  0.530          N  
ATOM   3060  CA  ILE A 200      -4.329 -49.773  -0.238  1.00  0.520          C  
ATOM   3061  C   ILE A 200      -4.137 -50.533  -1.534  1.00  0.460          C  
ATOM   3062  O   ILE A 200      -3.191 -50.271  -2.284  1.00  0.460          O  
ATOM   3063  CB  ILE A 200      -3.911 -50.706   0.914  1.00  0.730          C  
ATOM   3064  CG1 ILE A 200      -3.932 -49.955   2.238  1.00  0.730          C  
ATOM   3065  CG2 ILE A 200      -2.440 -51.249   0.629  1.00  0.730          C  
ATOM   3066  CD1 ILE A 200      -3.878 -50.873   3.431  1.00  0.730          C  
ATOM   3067  H   ILE A 200      -6.291 -49.576   0.685  1.00  0.640          H  
ATOM   3068  HA  ILE A 200      -3.695 -48.905  -0.255  1.00  0.620          H  
ATOM   3069  HB  ILE A 200      -4.615 -51.540   0.987  1.00  0.880          H  
ATOM   3070 1HG1 ILE A 200      -3.076 -49.279   2.282  1.00  0.880          H  
ATOM   3071 2HG1 ILE A 200      -4.840 -49.366   2.302  1.00  0.880          H  
ATOM   3072 1HG2 ILE A 200      -2.110 -51.915   1.421  1.00  0.880          H  
ATOM   3073 2HG2 ILE A 200      -2.406 -51.803  -0.307  1.00  0.880          H  
ATOM   3074 3HG2 ILE A 200      -1.744 -50.406   0.564  1.00  0.880          H  
ATOM   3075 1HD1 ILE A 200      -3.913 -50.301   4.309  1.00  0.880          H  
ATOM   3076 2HD1 ILE A 200      -4.733 -51.538   3.416  1.00  0.880          H  
ATOM   3077 3HD1 ILE A 200      -2.969 -51.460   3.428  1.00  0.880          H  
ATOM   3078  N   GLU A 201      -5.019 -51.495  -1.802  1.00  0.430          N  
ATOM   3079  CA  GLU A 201      -4.867 -52.286  -3.010  1.00  0.440          C  
ATOM   3080  C   GLU A 201      -5.011 -51.469  -4.306  1.00  0.450          C  
ATOM   3081  O   GLU A 201      -4.205 -51.609  -5.228  1.00  0.510          O  
ATOM   3082  CB  GLU A 201      -5.844 -53.447  -2.995  1.00  0.610          C  
ATOM   3083  CG  GLU A 201      -5.561 -54.531  -1.947  1.00  0.610          C  
ATOM   3084  CD  GLU A 201      -6.610 -55.618  -1.968  1.00  0.610          C  
ATOM   3085  OE1 GLU A 201      -7.576 -55.441  -2.688  1.00  0.610          O  
ATOM   3086  OE2 GLU A 201      -6.469 -56.607  -1.297  1.00  0.610          O  
ATOM   3087  H   GLU A 201      -5.789 -51.676  -1.143  1.00  0.520          H  
ATOM   3088  HA  GLU A 201      -3.875 -52.702  -2.996  1.00  0.530          H  
ATOM   3089 1HB  GLU A 201      -6.847 -53.056  -2.800  1.00  0.730          H  
ATOM   3090 2HB  GLU A 201      -5.843 -53.923  -3.971  1.00  0.730          H  
ATOM   3091 1HG  GLU A 201      -4.587 -54.972  -2.144  1.00  0.730          H  
ATOM   3092 2HG  GLU A 201      -5.532 -54.070  -0.958  1.00  0.730          H  
ATOM   3093  N   LEU A 202      -5.973 -50.533  -4.345  1.00  0.450          N  
ATOM   3094  CA  LEU A 202      -6.197 -49.698  -5.528  1.00  0.520          C  
ATOM   3095  C   LEU A 202      -4.994 -48.856  -5.892  1.00  0.570          C  
ATOM   3096  O   LEU A 202      -4.736 -48.613  -7.066  1.00  0.690          O  
ATOM   3097  CB  LEU A 202      -7.365 -48.721  -5.308  1.00  0.700          C  
ATOM   3098  CG  LEU A 202      -8.800 -49.271  -5.269  1.00  0.700          C  
ATOM   3099  CD1 LEU A 202      -9.705 -48.203  -4.768  1.00  0.700          C  
ATOM   3100  CD2 LEU A 202      -9.242 -49.642  -6.657  1.00  0.700          C  
ATOM   3101  H   LEU A 202      -6.607 -50.439  -3.543  1.00  0.540          H  
ATOM   3102  HA  LEU A 202      -6.413 -50.356  -6.370  1.00  0.620          H  
ATOM   3103 1HB  LEU A 202      -7.188 -48.220  -4.354  1.00  0.840          H  
ATOM   3104 2HB  LEU A 202      -7.321 -47.970  -6.090  1.00  0.840          H  
ATOM   3105  HG  LEU A 202      -8.857 -50.140  -4.614  1.00  0.840          H  
ATOM   3106 1HD1 LEU A 202     -10.720 -48.577  -4.757  1.00  0.840          H  
ATOM   3107 2HD1 LEU A 202      -9.412 -47.928  -3.769  1.00  0.840          H  
ATOM   3108 3HD1 LEU A 202      -9.647 -47.336  -5.420  1.00  0.840          H  
ATOM   3109 1HD2 LEU A 202     -10.267 -50.014  -6.630  1.00  0.840          H  
ATOM   3110 2HD2 LEU A 202      -9.193 -48.764  -7.290  1.00  0.840          H  
ATOM   3111 3HD2 LEU A 202      -8.601 -50.401  -7.054  1.00  0.840          H  
ATOM   3112  N   ILE A 203      -4.277 -48.387  -4.879  1.00  0.590          N  
ATOM   3113  CA  ILE A 203      -3.150 -47.511  -5.084  1.00  0.700          C  
ATOM   3114  C   ILE A 203      -1.796 -48.229  -5.262  1.00  0.680          C  
ATOM   3115  O   ILE A 203      -1.042 -47.884  -6.176  1.00  0.770          O  
ATOM   3116  CB  ILE A 203      -3.050 -46.558  -3.892  1.00  0.940          C  
ATOM   3117  CG1 ILE A 203      -4.313 -45.694  -3.800  1.00  0.940          C  
ATOM   3118  CG2 ILE A 203      -1.802 -45.668  -4.053  1.00  0.940          C  
ATOM   3119  CD1 ILE A 203      -4.447 -44.932  -2.513  1.00  0.940          C  
ATOM   3120  H   ILE A 203      -4.571 -48.605  -3.918  1.00  0.710          H  
ATOM   3121  HA  ILE A 203      -3.339 -46.930  -5.984  1.00  0.840          H  
ATOM   3122  HB  ILE A 203      -3.009 -47.151  -2.999  1.00  1.120          H  
ATOM   3123 1HG1 ILE A 203      -4.319 -45.005  -4.606  1.00  1.120          H  
ATOM   3124 2HG1 ILE A 203      -5.188 -46.336  -3.888  1.00  1.120          H  
ATOM   3125 1HG2 ILE A 203      -1.695 -44.987  -3.218  1.00  1.120          H  
ATOM   3126 2HG2 ILE A 203      -0.927 -46.278  -4.106  1.00  1.120          H  
ATOM   3127 3HG2 ILE A 203      -1.881 -45.107  -4.966  1.00  1.120          H  
ATOM   3128 1HD1 ILE A 203      -5.370 -44.364  -2.529  1.00  1.120          H  
ATOM   3129 2HD1 ILE A 203      -4.476 -45.633  -1.675  1.00  1.120          H  
ATOM   3130 3HD1 ILE A 203      -3.620 -44.253  -2.381  1.00  1.120          H  
ATOM   3131  N   THR A 204      -1.445 -49.173  -4.370  1.00  0.650          N  
ATOM   3132  CA  THR A 204      -0.113 -49.783  -4.411  1.00  0.740          C  
ATOM   3133  C   THR A 204       0.044 -51.242  -4.868  1.00  0.760          C  
ATOM   3134  O   THR A 204       1.181 -51.721  -4.905  1.00  0.850          O  
ATOM   3135  CB  THR A 204       0.559 -49.695  -3.030  1.00  1.000          C  
ATOM   3136  OG1 THR A 204      -0.242 -50.387  -2.059  1.00  1.000          O  
ATOM   3137  CG2 THR A 204       0.714 -48.273  -2.607  1.00  1.000          C  
ATOM   3138  H   THR A 204      -2.089 -49.448  -3.624  1.00  0.780          H  
ATOM   3139  HA  THR A 204       0.484 -49.183  -5.095  1.00  0.890          H  
ATOM   3140  HB  THR A 204       1.539 -50.148  -3.086  1.00  1.200          H  
ATOM   3141  HG1 THR A 204      -0.223 -51.335  -2.232  1.00  1.200          H  
ATOM   3142 1HG2 THR A 204       1.199 -48.233  -1.632  1.00  1.200          H  
ATOM   3143 2HG2 THR A 204       1.319 -47.746  -3.333  1.00  1.200          H  
ATOM   3144 3HG2 THR A 204      -0.253 -47.815  -2.542  1.00  1.200          H  
ATOM   3145  N   ILE A 205      -1.022 -51.979  -5.191  1.00  0.710          N  
ATOM   3146  CA  ILE A 205      -0.808 -53.370  -5.589  1.00  0.770          C  
ATOM   3147  C   ILE A 205      -1.000 -53.537  -7.104  1.00  0.690          C  
ATOM   3148  O   ILE A 205      -2.034 -53.144  -7.630  1.00  0.680          O  
ATOM   3149  CB  ILE A 205      -1.746 -54.302  -4.806  1.00  1.050          C  
ATOM   3150  CG1 ILE A 205      -1.519 -54.099  -3.238  1.00  1.050          C  
ATOM   3151  CG2 ILE A 205      -1.571 -55.760  -5.239  1.00  1.050          C  
ATOM   3152  CD1 ILE A 205      -0.116 -54.370  -2.687  1.00  1.050          C  
ATOM   3153  H   ILE A 205      -1.980 -51.609  -5.168  1.00  0.850          H  
ATOM   3154  HA  ILE A 205       0.187 -53.652  -5.308  1.00  0.920          H  
ATOM   3155  HB  ILE A 205      -2.780 -54.002  -5.012  1.00  1.260          H  
ATOM   3156 1HG1 ILE A 205      -1.744 -53.070  -2.990  1.00  1.260          H  
ATOM   3157 2HG1 ILE A 205      -2.210 -54.751  -2.711  1.00  1.260          H  
ATOM   3158 1HG2 ILE A 205      -2.271 -56.387  -4.685  1.00  1.260          H  
ATOM   3159 2HG2 ILE A 205      -1.779 -55.862  -6.309  1.00  1.260          H  
ATOM   3160 3HG2 ILE A 205      -0.555 -56.091  -5.041  1.00  1.260          H  
ATOM   3161 1HD1 ILE A 205      -0.119 -54.190  -1.609  1.00  1.260          H  
ATOM   3162 2HD1 ILE A 205       0.174 -55.406  -2.866  1.00  1.260          H  
ATOM   3163 3HD1 ILE A 205       0.617 -53.716  -3.141  1.00  1.260          H  
ATOM   3164  N   PRO A 206      -0.009 -54.065  -7.856  1.00  0.740          N  
ATOM   3165  CA  PRO A 206      -0.098 -54.300  -9.290  1.00  0.750          C  
ATOM   3166  C   PRO A 206      -1.275 -55.193  -9.639  1.00  0.740          C  
ATOM   3167  O   PRO A 206      -1.511 -56.193  -8.958  1.00  0.970          O  
ATOM   3168  CB  PRO A 206       1.228 -55.011  -9.594  1.00  1.120          C  
ATOM   3169  CG  PRO A 206       2.173 -54.540  -8.519  1.00  1.120          C  
ATOM   3170  CD  PRO A 206       1.317 -54.396  -7.277  1.00  1.120          C  
ATOM   3171  HA  PRO A 206      -0.172 -53.334  -9.818  1.00  0.900          H  
ATOM   3172 1HB  PRO A 206       1.075 -56.101  -9.583  1.00  1.350          H  
ATOM   3173 2HB  PRO A 206       1.566 -54.748 -10.607  1.00  1.350          H  
ATOM   3174 1HG  PRO A 206       2.992 -55.267  -8.388  1.00  1.350          H  
ATOM   3175 2HG  PRO A 206       2.641 -53.589  -8.815  1.00  1.350          H  
ATOM   3176 1HD  PRO A 206       1.277 -55.333  -6.700  1.00  1.350          H  
ATOM   3177 2HD  PRO A 206       1.740 -53.553  -6.706  1.00  1.350          H  
ATOM   3178  N   LEU A 207      -1.978 -54.857 -10.708  1.00  0.670          N  
ATOM   3179  CA  LEU A 207      -3.115 -55.615 -11.203  1.00  0.690          C  
ATOM   3180  C   LEU A 207      -2.834 -56.062 -12.632  1.00  0.740          C  
ATOM   3181  O   LEU A 207      -1.832 -55.653 -13.231  1.00  0.810          O  
ATOM   3182  CB  LEU A 207      -4.389 -54.767 -11.148  1.00  0.960          C  
ATOM   3183  CG  LEU A 207      -4.784 -54.149  -9.784  1.00  0.960          C  
ATOM   3184  CD1 LEU A 207      -6.020 -53.252  -9.990  1.00  0.960          C  
ATOM   3185  CD2 LEU A 207      -5.074 -55.232  -8.774  1.00  0.960          C  
ATOM   3186  H   LEU A 207      -1.746 -54.010 -11.227  1.00  0.800          H  
ATOM   3187  HA  LEU A 207      -3.248 -56.508 -10.596  1.00  0.830          H  
ATOM   3188 1HB  LEU A 207      -4.264 -53.978 -11.825  1.00  1.150          H  
ATOM   3189 2HB  LEU A 207      -5.216 -55.348 -11.495  1.00  1.150          H  
ATOM   3190  HG  LEU A 207      -3.963 -53.527  -9.418  1.00  1.150          H  
ATOM   3191 1HD1 LEU A 207      -6.294 -52.793  -9.045  1.00  1.150          H  
ATOM   3192 2HD1 LEU A 207      -5.797 -52.473 -10.708  1.00  1.150          H  
ATOM   3193 3HD1 LEU A 207      -6.845 -53.854 -10.359  1.00  1.150          H  
ATOM   3194 1HD2 LEU A 207      -5.344 -54.779  -7.827  1.00  1.150          H  
ATOM   3195 2HD2 LEU A 207      -5.892 -55.827  -9.142  1.00  1.150          H  
ATOM   3196 3HD2 LEU A 207      -4.194 -55.858  -8.623  1.00  1.150          H  
ATOM   3197  N   GLN A 208      -3.647 -56.980 -13.160  1.00  0.750          N  
ATOM   3198  CA  GLN A 208      -3.512 -57.300 -14.581  1.00  0.780          C  
ATOM   3199  C   GLN A 208      -4.220 -56.184 -15.315  1.00  0.770          C  
ATOM   3200  O   GLN A 208      -3.726 -55.622 -16.293  1.00  0.810          O  
ATOM   3201  CB  GLN A 208      -4.184 -58.603 -14.986  1.00  1.080          C  
ATOM   3202  CG  GLN A 208      -3.949 -58.942 -16.469  1.00  1.080          C  
ATOM   3203  CD  GLN A 208      -4.747 -60.102 -16.949  1.00  1.080          C  
ATOM   3204  OE1 GLN A 208      -5.897 -59.906 -17.387  1.00  1.080          O  
ATOM   3205  NE2 GLN A 208      -4.186 -61.303 -16.879  1.00  1.080          N  
ATOM   3206  H   GLN A 208      -4.424 -57.337 -12.601  1.00  0.900          H  
ATOM   3207  HA  GLN A 208      -2.461 -57.310 -14.866  1.00  0.940          H  
ATOM   3208 1HB  GLN A 208      -3.788 -59.417 -14.386  1.00  1.300          H  
ATOM   3209 2HB  GLN A 208      -5.255 -58.538 -14.804  1.00  1.300          H  
ATOM   3210 1HG  GLN A 208      -4.218 -58.084 -17.083  1.00  1.300          H  
ATOM   3211 2HG  GLN A 208      -2.895 -59.175 -16.609  1.00  1.300          H  
ATOM   3212 1HE2 GLN A 208      -4.693 -62.112 -17.187  1.00  1.300          H  
ATOM   3213 2HE2 GLN A 208      -3.259 -61.410 -16.518  1.00  1.300          H  
ATOM   3214  N   GLN A 209      -5.417 -55.892 -14.823  1.00  0.750          N  
ATOM   3215  CA  GLN A 209      -6.248 -54.835 -15.377  1.00  0.780          C  
ATOM   3216  C   GLN A 209      -6.070 -53.708 -14.378  1.00  0.790          C  
ATOM   3217  O   GLN A 209      -6.607 -53.779 -13.273  1.00  0.780          O  
ATOM   3218  CB  GLN A 209      -7.713 -55.269 -15.533  1.00  1.080          C  
ATOM   3219  CG  GLN A 209      -7.931 -56.510 -16.406  1.00  1.080          C  
ATOM   3220  CD  GLN A 209      -7.520 -56.293 -17.822  1.00  1.080          C  
ATOM   3221  OE1 GLN A 209      -7.812 -55.234 -18.388  1.00  1.080          O  
ATOM   3222  NE2 GLN A 209      -6.849 -57.275 -18.423  1.00  1.080          N  
ATOM   3223  H   GLN A 209      -5.711 -56.417 -13.997  1.00  0.900          H  
ATOM   3224  HA  GLN A 209      -5.860 -54.514 -16.345  1.00  0.940          H  
ATOM   3225 1HB  GLN A 209      -8.130 -55.478 -14.595  1.00  1.300          H  
ATOM   3226 2HB  GLN A 209      -8.293 -54.448 -15.962  1.00  1.300          H  
ATOM   3227 1HG  GLN A 209      -7.336 -57.334 -16.011  1.00  1.300          H  
ATOM   3228 2HG  GLN A 209      -8.991 -56.771 -16.390  1.00  1.300          H  
ATOM   3229 1HE2 GLN A 209      -6.557 -57.169 -19.372  1.00  1.300          H  
ATOM   3230 2HE2 GLN A 209      -6.624 -58.152 -17.937  1.00  1.300          H  
ATOM   3231  N   ASN A 210      -5.244 -52.725 -14.730  1.00  0.940          N  
ATOM   3232  CA  ASN A 210      -4.813 -51.696 -13.786  1.00  0.970          C  
ATOM   3233  C   ASN A 210      -5.612 -50.424 -13.606  1.00  0.750          C  
ATOM   3234  O   ASN A 210      -6.356 -49.962 -14.483  1.00  0.780          O  
ATOM   3235  CB  ASN A 210      -3.368 -51.356 -14.069  1.00  1.350          C  
ATOM   3236  CG  ASN A 210      -2.507 -52.452 -13.603  1.00  1.350          C  
ATOM   3237  OD1 ASN A 210      -2.273 -52.558 -12.379  1.00  1.350          O  
ATOM   3238  ND2 ASN A 210      -2.087 -53.302 -14.489  1.00  1.350          N  
ATOM   3239  H   ASN A 210      -4.871 -52.731 -15.671  1.00  1.130          H  
ATOM   3240  HA  ASN A 210      -4.825 -52.155 -12.807  1.00  1.160          H  
ATOM   3241 1HB  ASN A 210      -3.222 -51.207 -15.138  1.00  1.620          H  
ATOM   3242 2HB  ASN A 210      -3.091 -50.433 -13.557  1.00  1.620          H  
ATOM   3243 1HD2 ASN A 210      -1.569 -54.114 -14.183  1.00  1.620          H  
ATOM   3244 2HD2 ASN A 210      -2.324 -53.200 -15.452  1.00  1.620          H  
ATOM   3245  N   ILE A 211      -5.397 -49.891 -12.407  1.00  0.770          N  
ATOM   3246  CA  ILE A 211      -5.858 -48.634 -11.873  1.00  0.740          C  
ATOM   3247  C   ILE A 211      -4.593 -47.957 -11.367  1.00  0.780          C  
ATOM   3248  O   ILE A 211      -3.864 -48.571 -10.587  1.00  0.890          O  
ATOM   3249  CB  ILE A 211      -6.823 -48.899 -10.687  1.00  1.050          C  
ATOM   3250  CG1 ILE A 211      -8.061 -49.729 -11.190  1.00  1.050          C  
ATOM   3251  CG2 ILE A 211      -7.224 -47.579 -10.003  1.00  1.050          C  
ATOM   3252  CD1 ILE A 211      -8.950 -50.297 -10.095  1.00  1.050          C  
ATOM   3253  H   ILE A 211      -4.762 -50.393 -11.797  1.00  0.920          H  
ATOM   3254  HA  ILE A 211      -6.320 -48.022 -12.651  1.00  0.890          H  
ATOM   3255  HB  ILE A 211      -6.305 -49.515  -9.949  1.00  1.260          H  
ATOM   3256 1HG1 ILE A 211      -8.667 -49.089 -11.825  1.00  1.260          H  
ATOM   3257 2HG1 ILE A 211      -7.714 -50.564 -11.782  1.00  1.260          H  
ATOM   3258 1HG2 ILE A 211      -7.862 -47.778  -9.157  1.00  1.260          H  
ATOM   3259 2HG2 ILE A 211      -6.329 -47.061  -9.648  1.00  1.260          H  
ATOM   3260 3HG2 ILE A 211      -7.748 -46.951 -10.713  1.00  1.260          H  
ATOM   3261 1HD1 ILE A 211      -9.774 -50.845 -10.542  1.00  1.260          H  
ATOM   3262 2HD1 ILE A 211      -8.367 -50.971  -9.469  1.00  1.260          H  
ATOM   3263 3HD1 ILE A 211      -9.353 -49.520  -9.492  1.00  1.260          H  
ATOM   3264  N   ASP A 212      -4.257 -46.758 -11.820  1.00  0.760          N  
ATOM   3265  CA  ASP A 212      -3.037 -46.154 -11.281  1.00  0.810          C  
ATOM   3266  C   ASP A 212      -3.412 -45.161 -10.181  1.00  0.700          C  
ATOM   3267  O   ASP A 212      -4.595 -44.865  -9.990  1.00  0.670          O  
ATOM   3268  CB  ASP A 212      -2.209 -45.509 -12.410  1.00  1.110          C  
ATOM   3269  CG  ASP A 212      -0.682 -45.357 -12.094  1.00  1.110          C  
ATOM   3270  OD1 ASP A 212      -0.339 -45.195 -10.936  1.00  1.110          O  
ATOM   3271  OD2 ASP A 212       0.104 -45.439 -12.996  1.00  1.110          O  
ATOM   3272  H   ASP A 212      -4.851 -46.252 -12.507  1.00  0.910          H  
ATOM   3273  HA  ASP A 212      -2.423 -46.938 -10.828  1.00  0.970          H  
ATOM   3274 1HB  ASP A 212      -2.311 -46.111 -13.312  1.00  1.340          H  
ATOM   3275 2HB  ASP A 212      -2.622 -44.525 -12.643  1.00  1.340          H  
ATOM   3276  N   PHE A 213      -2.426 -44.529  -9.546  1.00  0.660          N  
ATOM   3277  CA  PHE A 213      -2.741 -43.536  -8.521  1.00  0.610          C  
ATOM   3278  C   PHE A 213      -3.455 -42.368  -9.146  1.00  0.570          C  
ATOM   3279  O   PHE A 213      -4.281 -41.735  -8.503  1.00  0.550          O  
ATOM   3280  CB  PHE A 213      -1.531 -43.097  -7.715  1.00  0.870          C  
ATOM   3281  CG  PHE A 213      -1.873 -42.180  -6.525  1.00  0.870          C  
ATOM   3282  CD1 PHE A 213      -2.810 -42.565  -5.577  1.00  0.870          C  
ATOM   3283  CD2 PHE A 213      -1.216 -40.983  -6.323  1.00  0.870          C  
ATOM   3284  CE1 PHE A 213      -3.099 -41.790  -4.489  1.00  0.870          C  
ATOM   3285  CE2 PHE A 213      -1.499 -40.199  -5.215  1.00  0.870          C  
ATOM   3286  CZ  PHE A 213      -2.443 -40.605  -4.302  1.00  0.870          C  
ATOM   3287  H   PHE A 213      -1.462 -44.784  -9.770  1.00  0.790          H  
ATOM   3288  HA  PHE A 213      -3.430 -44.009  -7.824  1.00  0.730          H  
ATOM   3289 1HB  PHE A 213      -1.041 -43.977  -7.333  1.00  1.050          H  
ATOM   3290 2HB  PHE A 213      -0.825 -42.578  -8.362  1.00  1.050          H  
ATOM   3291  HD1 PHE A 213      -3.325 -43.490  -5.709  1.00  1.050          H  
ATOM   3292  HD2 PHE A 213      -0.461 -40.661  -7.042  1.00  1.050          H  
ATOM   3293  HE1 PHE A 213      -3.846 -42.126  -3.773  1.00  1.050          H  
ATOM   3294  HE2 PHE A 213      -0.970 -39.257  -5.062  1.00  1.050          H  
ATOM   3295  HZ  PHE A 213      -2.658 -39.982  -3.432  1.00  1.050          H  
ATOM   3296  N   GLU A 214      -3.143 -42.107 -10.416  1.00  0.600          N  
ATOM   3297  CA  GLU A 214      -3.761 -41.051 -11.192  1.00  0.620          C  
ATOM   3298  C   GLU A 214      -5.259 -41.306 -11.368  1.00  0.600          C  
ATOM   3299  O   GLU A 214      -6.029 -40.363 -11.529  1.00  0.610          O  
ATOM   3300  CB  GLU A 214      -3.066 -40.908 -12.546  1.00  0.860          C  
ATOM   3301  CG  GLU A 214      -1.643 -40.374 -12.433  1.00  0.860          C  
ATOM   3302  CD  GLU A 214      -1.603 -38.973 -11.866  1.00  0.860          C  
ATOM   3303  OE1 GLU A 214      -2.218 -38.119 -12.444  1.00  0.860          O  
ATOM   3304  OE2 GLU A 214      -0.982 -38.766 -10.842  1.00  0.860          O  
ATOM   3305  H   GLU A 214      -2.412 -42.654 -10.854  1.00  0.720          H  
ATOM   3306  HA  GLU A 214      -3.638 -40.115 -10.650  1.00  0.740          H  
ATOM   3307 1HB  GLU A 214      -3.034 -41.878 -13.048  1.00  1.030          H  
ATOM   3308 2HB  GLU A 214      -3.635 -40.226 -13.180  1.00  1.030          H  
ATOM   3309 1HG  GLU A 214      -1.057 -41.034 -11.795  1.00  1.030          H  
ATOM   3310 2HG  GLU A 214      -1.190 -40.371 -13.427  1.00  1.030          H  
ATOM   3311  N   ASP A 215      -5.695 -42.574 -11.349  1.00  0.630          N  
ATOM   3312  CA  ASP A 215      -7.103 -42.860 -11.496  1.00  0.660          C  
ATOM   3313  C   ASP A 215      -7.725 -42.705 -10.134  1.00  0.620          C  
ATOM   3314  O   ASP A 215      -8.788 -42.106  -9.997  1.00  0.630          O  
ATOM   3315  CB  ASP A 215      -7.322 -44.276 -12.018  1.00  0.910          C  
ATOM   3316  CG  ASP A 215      -6.841 -44.460 -13.440  1.00  0.910          C  
ATOM   3317  OD1 ASP A 215      -7.408 -43.825 -14.333  1.00  0.910          O  
ATOM   3318  OD2 ASP A 215      -5.900 -45.219 -13.646  1.00  0.910          O  
ATOM   3319  H   ASP A 215      -5.067 -43.358 -11.191  1.00  0.760          H  
ATOM   3320  HA  ASP A 215      -7.555 -42.142 -12.174  1.00  0.790          H  
ATOM   3321 1HB  ASP A 215      -6.774 -44.964 -11.381  1.00  1.090          H  
ATOM   3322 2HB  ASP A 215      -8.381 -44.540 -11.953  1.00  1.090          H  
ATOM   3323  N   VAL A 216      -6.996 -43.097  -9.094  1.00  0.590          N  
ATOM   3324  CA  VAL A 216      -7.553 -42.935  -7.771  1.00  0.570          C  
ATOM   3325  C   VAL A 216      -7.773 -41.430  -7.580  1.00  0.540          C  
ATOM   3326  O   VAL A 216      -8.869 -41.023  -7.206  1.00  0.580          O  
ATOM   3327  CB  VAL A 216      -6.607 -43.533  -6.696  1.00  0.810          C  
ATOM   3328  CG1 VAL A 216      -7.089 -43.194  -5.281  1.00  0.810          C  
ATOM   3329  CG2 VAL A 216      -6.537 -45.065  -6.900  1.00  0.810          C  
ATOM   3330  H   VAL A 216      -6.105 -43.573  -9.258  1.00  0.710          H  
ATOM   3331  HA  VAL A 216      -8.512 -43.446  -7.718  1.00  0.680          H  
ATOM   3332  HB  VAL A 216      -5.619 -43.098  -6.812  1.00  0.970          H  
ATOM   3333 1HG1 VAL A 216      -6.406 -43.612  -4.556  1.00  0.970          H  
ATOM   3334 2HG1 VAL A 216      -7.132 -42.116  -5.145  1.00  0.970          H  
ATOM   3335 3HG1 VAL A 216      -8.074 -43.619  -5.131  1.00  0.970          H  
ATOM   3336 1HG2 VAL A 216      -5.875 -45.516  -6.184  1.00  0.970          H  
ATOM   3337 2HG2 VAL A 216      -7.532 -45.489  -6.782  1.00  0.970          H  
ATOM   3338 3HG2 VAL A 216      -6.169 -45.282  -7.901  1.00  0.970          H  
ATOM   3339  N   ARG A 217      -6.775 -40.606  -7.921  1.00  0.540          N  
ATOM   3340  CA  ARG A 217      -6.891 -39.158  -7.840  1.00  0.610          C  
ATOM   3341  C   ARG A 217      -8.003 -38.605  -8.745  1.00  0.690          C  
ATOM   3342  O   ARG A 217      -8.777 -37.746  -8.328  1.00  0.750          O  
ATOM   3343  CB  ARG A 217      -5.584 -38.500  -8.252  1.00  0.830          C  
ATOM   3344  CG  ARG A 217      -4.408 -38.632  -7.301  1.00  0.830          C  
ATOM   3345  CD  ARG A 217      -3.186 -38.015  -7.877  1.00  0.830          C  
ATOM   3346  NE  ARG A 217      -3.305 -36.564  -7.911  1.00  0.830          N  
ATOM   3347  CZ  ARG A 217      -2.594 -35.706  -8.663  1.00  0.830          C  
ATOM   3348  NH1 ARG A 217      -1.664 -36.093  -9.536  1.00  0.830          N  
ATOM   3349  NH2 ARG A 217      -2.871 -34.428  -8.488  1.00  0.830          N  
ATOM   3350  H   ARG A 217      -5.888 -41.015  -8.212  1.00  0.650          H  
ATOM   3351  HA  ARG A 217      -7.111 -38.891  -6.808  1.00  0.730          H  
ATOM   3352 1HB  ARG A 217      -5.261 -38.959  -9.175  1.00  0.990          H  
ATOM   3353 2HB  ARG A 217      -5.747 -37.454  -8.455  1.00  0.990          H  
ATOM   3354 1HG  ARG A 217      -4.629 -38.081  -6.394  1.00  0.990          H  
ATOM   3355 2HG  ARG A 217      -4.212 -39.675  -7.061  1.00  0.990          H  
ATOM   3356 1HD  ARG A 217      -2.327 -38.274  -7.271  1.00  0.990          H  
ATOM   3357 2HD  ARG A 217      -3.039 -38.380  -8.893  1.00  0.990          H  
ATOM   3358  HE  ARG A 217      -3.990 -36.123  -7.282  1.00  0.990          H  
ATOM   3359 1HH1 ARG A 217      -1.447 -37.089  -9.707  1.00  0.990          H  
ATOM   3360 2HH1 ARG A 217      -1.166 -35.405 -10.078  1.00  0.990          H  
ATOM   3361 1HH2 ARG A 217      -3.600 -34.194  -7.796  1.00  0.990          H  
ATOM   3362 2HH2 ARG A 217      -2.389 -33.711  -9.012  1.00  0.990          H  
ATOM   3363  N   ALA A 218      -8.138 -39.110  -9.982  1.00  0.760          N  
ATOM   3364  CA  ALA A 218      -9.179 -38.591 -10.870  1.00  0.880          C  
ATOM   3365  C   ALA A 218     -10.570 -38.787 -10.270  1.00  0.820          C  
ATOM   3366  O   ALA A 218     -11.437 -37.915 -10.404  1.00  0.960          O  
ATOM   3367  CB  ALA A 218      -9.107 -39.288 -12.221  1.00  1.180          C  
ATOM   3368  H   ALA A 218      -7.474 -39.793 -10.347  1.00  0.910          H  
ATOM   3369  HA  ALA A 218      -9.012 -37.530 -11.003  1.00  1.060          H  
ATOM   3370 1HB  ALA A 218      -9.867 -38.884 -12.883  1.00  1.420          H  
ATOM   3371 2HB  ALA A 218      -8.120 -39.128 -12.653  1.00  1.420          H  
ATOM   3372 3HB  ALA A 218      -9.278 -40.353 -12.079  1.00  1.420          H  
ATOM   3373  N   PHE A 219     -10.778 -39.911  -9.595  1.00  0.730          N  
ATOM   3374  CA  PHE A 219     -12.051 -40.196  -8.956  1.00  0.750          C  
ATOM   3375  C   PHE A 219     -12.211 -39.437  -7.616  1.00  0.780          C  
ATOM   3376  O   PHE A 219     -13.265 -38.859  -7.350  1.00  1.050          O  
ATOM   3377  CB  PHE A 219     -12.212 -41.720  -8.780  1.00  1.040          C  
ATOM   3378  CG  PHE A 219     -12.564 -42.487 -10.109  1.00  1.040          C  
ATOM   3379  CD1 PHE A 219     -11.609 -43.177 -10.845  1.00  1.040          C  
ATOM   3380  CD2 PHE A 219     -13.859 -42.503 -10.604  1.00  1.040          C  
ATOM   3381  CE1 PHE A 219     -11.932 -43.838 -12.012  1.00  1.040          C  
ATOM   3382  CE2 PHE A 219     -14.171 -43.172 -11.781  1.00  1.040          C  
ATOM   3383  CZ  PHE A 219     -13.216 -43.831 -12.473  1.00  1.040          C  
ATOM   3384  H   PHE A 219     -10.027 -40.610  -9.572  1.00  0.880          H  
ATOM   3385  HA  PHE A 219     -12.845 -39.861  -9.623  1.00  0.900          H  
ATOM   3386 1HB  PHE A 219     -11.276 -42.128  -8.389  1.00  1.250          H  
ATOM   3387 2HB  PHE A 219     -12.990 -41.928  -8.048  1.00  1.250          H  
ATOM   3388  HD1 PHE A 219     -10.613 -43.209 -10.503  1.00  1.250          H  
ATOM   3389  HD2 PHE A 219     -14.640 -41.979 -10.051  1.00  1.250          H  
ATOM   3390  HE1 PHE A 219     -11.160 -44.369 -12.566  1.00  1.250          H  
ATOM   3391  HE2 PHE A 219     -15.180 -43.174 -12.165  1.00  1.250          H  
ATOM   3392  HZ  PHE A 219     -13.480 -44.348 -13.394  1.00  1.250          H  
ATOM   3393  N   PHE A 220     -11.152 -39.405  -6.795  1.00  0.630          N  
ATOM   3394  CA  PHE A 220     -11.141 -38.768  -5.474  1.00  0.650          C  
ATOM   3395  C   PHE A 220     -11.100 -37.242  -5.395  1.00  0.750          C  
ATOM   3396  O   PHE A 220     -11.735 -36.659  -4.521  1.00  0.960          O  
ATOM   3397  CB  PHE A 220      -9.979 -39.316  -4.664  1.00  0.900          C  
ATOM   3398  CG  PHE A 220     -10.299 -40.553  -3.952  1.00  0.900          C  
ATOM   3399  CD1 PHE A 220     -10.247 -41.822  -4.487  1.00  0.900          C  
ATOM   3400  CD2 PHE A 220     -10.666 -40.416  -2.685  1.00  0.900          C  
ATOM   3401  CE1 PHE A 220     -10.594 -42.891  -3.717  1.00  0.900          C  
ATOM   3402  CE2 PHE A 220     -11.011 -41.459  -1.928  1.00  0.900          C  
ATOM   3403  CZ  PHE A 220     -10.989 -42.679  -2.431  1.00  0.900          C  
ATOM   3404  H   PHE A 220     -10.301 -39.891  -7.077  1.00  0.760          H  
ATOM   3405  HA  PHE A 220     -12.059 -39.084  -4.975  1.00  0.780          H  
ATOM   3406 1HB  PHE A 220      -9.145 -39.493  -5.324  1.00  1.080          H  
ATOM   3407 2HB  PHE A 220      -9.681 -38.581  -3.936  1.00  1.080          H  
ATOM   3408  HD1 PHE A 220      -9.958 -41.982  -5.503  1.00  1.080          H  
ATOM   3409  HD2 PHE A 220     -10.684 -39.418  -2.281  1.00  1.080          H  
ATOM   3410  HE1 PHE A 220     -10.572 -43.895  -4.134  1.00  1.080          H  
ATOM   3411  HE2 PHE A 220     -11.330 -41.309  -0.905  1.00  1.080          H  
ATOM   3412  HZ  PHE A 220     -11.305 -43.469  -1.810  1.00  1.080          H  
ATOM   3413  N   GLN A 221     -10.362 -36.579  -6.266  1.00  0.750          N  
ATOM   3414  CA  GLN A 221     -10.200 -35.131  -6.170  1.00  0.910          C  
ATOM   3415  C   GLN A 221     -11.407 -34.385  -6.714  1.00  1.180          C  
ATOM   3416  O   GLN A 221     -11.400 -33.939  -7.857  1.00  1.590          O  
ATOM   3417  CB  GLN A 221      -8.949 -34.704  -6.937  1.00  1.210          C  
ATOM   3418  CG  GLN A 221      -7.653 -35.250  -6.363  1.00  1.210          C  
ATOM   3419  CD  GLN A 221      -6.400 -34.915  -7.191  1.00  1.210          C  
ATOM   3420  OE1 GLN A 221      -5.272 -34.815  -6.669  1.00  1.210          O  
ATOM   3421  NE2 GLN A 221      -6.578 -34.751  -8.485  1.00  1.210          N  
ATOM   3422  H   GLN A 221      -9.866 -37.084  -7.003  1.00  0.900          H  
ATOM   3423  HA  GLN A 221     -10.086 -34.861  -5.126  1.00  1.090          H  
ATOM   3424 1HB  GLN A 221      -9.049 -35.063  -7.955  1.00  1.450          H  
ATOM   3425 2HB  GLN A 221      -8.885 -33.618  -6.964  1.00  1.450          H  
ATOM   3426 1HG  GLN A 221      -7.528 -34.836  -5.363  1.00  1.450          H  
ATOM   3427 2HG  GLN A 221      -7.740 -36.332  -6.314  1.00  1.450          H  
ATOM   3428 1HE2 GLN A 221      -5.802 -34.534  -9.084  1.00  1.450          H  
ATOM   3429 2HE2 GLN A 221      -7.484 -34.849  -8.887  1.00  1.450          H  
ATOM   3430  N   THR A 222     -12.451 -34.251  -5.900  1.00  1.770          N  
ATOM   3431  CA  THR A 222     -13.693 -33.643  -6.379  1.00  2.190          C  
ATOM   3432  C   THR A 222     -14.159 -32.487  -5.491  1.00  1.790          C  
ATOM   3433  O   THR A 222     -13.357 -31.938  -4.736  1.00  1.860          O  
ATOM   3434  CB  THR A 222     -14.769 -34.708  -6.616  1.00  2.900          C  
ATOM   3435  OG1 THR A 222     -15.876 -34.095  -7.283  1.00  2.900          O  
ATOM   3436  CG2 THR A 222     -15.216 -35.338  -5.344  1.00  2.900          C  
ATOM   3437  H   THR A 222     -12.398 -34.630  -4.936  1.00  2.120          H  
ATOM   3438  HA  THR A 222     -13.498 -33.210  -7.362  1.00  2.630          H  
ATOM   3439  HB  THR A 222     -14.357 -35.484  -7.260  1.00  3.480          H  
ATOM   3440  HG1 THR A 222     -15.605 -33.829  -8.207  1.00  3.480          H  
ATOM   3441 1HG2 THR A 222     -15.979 -36.090  -5.560  1.00  3.480          H  
ATOM   3442 2HG2 THR A 222     -14.368 -35.811  -4.842  1.00  3.480          H  
ATOM   3443 3HG2 THR A 222     -15.619 -34.591  -4.730  1.00  3.480          H  
ATOM   3444  N   LYS A 223     -15.404 -32.030  -5.674  1.00  2.300          N  
ATOM   3445  CA  LYS A 223     -15.887 -30.833  -4.965  1.00  2.620          C  
ATOM   3446  C   LYS A 223     -17.278 -30.903  -4.319  1.00  2.820          C  
ATOM   3447  O   LYS A 223     -18.168 -31.620  -4.781  1.00  3.240          O  
ATOM   3448  CB  LYS A 223     -15.935 -29.661  -5.943  1.00  3.540          C  
ATOM   3449  CG  LYS A 223     -14.616 -29.261  -6.551  1.00  3.540          C  
ATOM   3450  CD  LYS A 223     -14.805 -28.047  -7.444  1.00  3.540          C  
ATOM   3451  CE  LYS A 223     -13.524 -27.664  -8.146  1.00  3.540          C  
ATOM   3452  NZ  LYS A 223     -13.701 -26.465  -9.013  1.00  3.540          N  
ATOM   3453  H   LYS A 223     -16.001 -32.561  -6.303  1.00  2.760          H  
ATOM   3454  HA  LYS A 223     -15.174 -30.611  -4.170  1.00  3.140          H  
ATOM   3455 1HB  LYS A 223     -16.610 -29.912  -6.767  1.00  4.250          H  
ATOM   3456 2HB  LYS A 223     -16.345 -28.790  -5.442  1.00  4.250          H  
ATOM   3457 1HG  LYS A 223     -13.894 -29.046  -5.762  1.00  4.250          H  
ATOM   3458 2HG  LYS A 223     -14.235 -30.084  -7.158  1.00  4.250          H  
ATOM   3459 1HD  LYS A 223     -15.558 -28.278  -8.202  1.00  4.250          H  
ATOM   3460 2HD  LYS A 223     -15.157 -27.204  -6.850  1.00  4.250          H  
ATOM   3461 1HE  LYS A 223     -12.745 -27.463  -7.411  1.00  4.250          H  
ATOM   3462 2HE  LYS A 223     -13.210 -28.500  -8.775  1.00  4.250          H  
ATOM   3463 1HZ  LYS A 223     -12.812 -26.272  -9.497  1.00  4.250          H  
ATOM   3464 2HZ  LYS A 223     -14.404 -26.644  -9.715  1.00  4.250          H  
ATOM   3465 3HZ  LYS A 223     -13.971 -25.664  -8.465  1.00  4.250          H  
ATOM   3466  N   LYS A 224     -17.483 -30.088  -3.283  1.00  3.090          N  
ATOM   3467  CA  LYS A 224     -18.806 -29.847  -2.693  1.00  3.600          C  
ATOM   3468  C   LYS A 224     -19.662 -31.094  -2.460  1.00  3.290          C  
ATOM   3469  O   LYS A 224     -19.418 -31.874  -1.537  1.00  3.660          O  
ATOM   3470  CB  LYS A 224     -19.566 -28.837  -3.560  1.00  4.840          C  
ATOM   3471  CG  LYS A 224     -18.931 -27.458  -3.601  1.00  4.840          C  
ATOM   3472  CD  LYS A 224     -19.749 -26.489  -4.448  1.00  4.840          C  
ATOM   3473  CE  LYS A 224     -19.092 -25.110  -4.507  1.00  4.840          C  
ATOM   3474  NZ  LYS A 224     -19.861 -24.157  -5.362  1.00  4.840          N  
ATOM   3475  H   LYS A 224     -16.684 -29.586  -2.908  1.00  3.710          H  
ATOM   3476  HA  LYS A 224     -18.647 -29.388  -1.717  1.00  4.320          H  
ATOM   3477 1HB  LYS A 224     -19.625 -29.199  -4.588  1.00  5.800          H  
ATOM   3478 2HB  LYS A 224     -20.582 -28.715  -3.182  1.00  5.800          H  
ATOM   3479 1HG  LYS A 224     -18.860 -27.070  -2.586  1.00  5.800          H  
ATOM   3480 2HG  LYS A 224     -17.928 -27.531  -4.012  1.00  5.800          H  
ATOM   3481 1HD  LYS A 224     -19.845 -26.884  -5.461  1.00  5.800          H  
ATOM   3482 2HD  LYS A 224     -20.747 -26.388  -4.021  1.00  5.800          H  
ATOM   3483 1HE  LYS A 224     -19.025 -24.704  -3.499  1.00  5.800          H  
ATOM   3484 2HE  LYS A 224     -18.085 -25.214  -4.913  1.00  5.800          H  
ATOM   3485 1HZ  LYS A 224     -19.392 -23.261  -5.373  1.00  5.800          H  
ATOM   3486 2HZ  LYS A 224     -19.919 -24.517  -6.304  1.00  5.800          H  
ATOM   3487 3HZ  LYS A 224     -20.793 -24.042  -4.989  1.00  5.800          H  
ATOM   3488  N   THR A 225     -20.745 -31.223  -3.231  1.00  3.130          N  
ATOM   3489  CA  THR A 225     -21.702 -32.302  -3.049  1.00  3.230          C  
ATOM   3490  C   THR A 225     -21.260 -33.582  -3.734  1.00  3.250          C  
ATOM   3491  O   THR A 225     -21.785 -34.662  -3.459  1.00  3.770          O  
ATOM   3492  CB  THR A 225     -23.084 -31.871  -3.570  1.00  4.480          C  
ATOM   3493  OG1 THR A 225     -22.989 -31.535  -4.968  1.00  4.480          O  
ATOM   3494  CG2 THR A 225     -23.569 -30.664  -2.796  1.00  4.480          C  
ATOM   3495  H   THR A 225     -20.919 -30.571  -3.984  1.00  3.760          H  
ATOM   3496  HA  THR A 225     -21.796 -32.501  -1.985  1.00  3.880          H  
ATOM   3497  HB  THR A 225     -23.790 -32.685  -3.441  1.00  5.380          H  
ATOM   3498  HG1 THR A 225     -22.884 -32.340  -5.492  1.00  5.380          H  
ATOM   3499 1HG2 THR A 225     -24.549 -30.368  -3.168  1.00  5.380          H  
ATOM   3500 2HG2 THR A 225     -23.642 -30.921  -1.740  1.00  5.380          H  
ATOM   3501 3HG2 THR A 225     -22.873 -29.839  -2.919  1.00  5.380          H  
ATOM   3502  N   ASN A 226     -20.249 -33.471  -4.591  1.00  3.270          N  
ATOM   3503  CA  ASN A 226     -19.740 -34.608  -5.329  1.00  3.970          C  
ATOM   3504  C   ASN A 226     -18.815 -35.358  -4.393  1.00  3.600          C  
ATOM   3505  O   ASN A 226     -18.726 -36.597  -4.397  1.00  4.080          O  
ATOM   3506  CB  ASN A 226     -19.009 -34.122  -6.553  1.00  5.280          C  
ATOM   3507  CG  ASN A 226     -19.946 -33.447  -7.515  1.00  5.280          C  
ATOM   3508  OD1 ASN A 226     -21.153 -33.720  -7.485  1.00  5.280          O  
ATOM   3509  ND2 ASN A 226     -19.443 -32.566  -8.364  1.00  5.280          N  
ATOM   3510  H   ASN A 226     -19.816 -32.557  -4.731  1.00  3.920          H  
ATOM   3511  HA  ASN A 226     -20.566 -35.253  -5.587  1.00  4.760          H  
ATOM   3512 1HB  ASN A 226     -18.222 -33.443  -6.286  1.00  6.330          H  
ATOM   3513 2HB  ASN A 226     -18.536 -34.962  -7.021  1.00  6.330          H  
ATOM   3514 1HD2 ASN A 226     -20.049 -32.103  -9.008  1.00  6.330          H  
ATOM   3515 2HD2 ASN A 226     -18.438 -32.343  -8.406  1.00  6.330          H  
ATOM   3516  N   GLN A 227     -18.186 -34.535  -3.556  1.00  3.220          N  
ATOM   3517  CA  GLN A 227     -17.237 -34.845  -2.498  1.00  3.440          C  
ATOM   3518  C   GLN A 227     -17.870 -35.317  -1.203  1.00  2.870          C  
ATOM   3519  O   GLN A 227     -17.339 -36.207  -0.527  1.00  3.540          O  
ATOM   3520  CB  GLN A 227     -16.473 -33.583  -2.176  1.00  4.730          C  
ATOM   3521  CG  GLN A 227     -15.455 -33.710  -1.175  1.00  4.730          C  
ATOM   3522  CD  GLN A 227     -14.820 -32.435  -0.975  1.00  4.730          C  
ATOM   3523  OE1 GLN A 227     -14.961 -31.519  -1.797  1.00  4.730          O  
ATOM   3524  NE2 GLN A 227     -14.126 -32.313   0.108  1.00  4.730          N  
ATOM   3525  H   GLN A 227     -18.338 -33.545  -3.766  1.00  3.860          H  
ATOM   3526  HA  GLN A 227     -16.565 -35.626  -2.847  1.00  4.130          H  
ATOM   3527 1HB  GLN A 227     -16.010 -33.202  -3.064  1.00  5.670          H  
ATOM   3528 2HB  GLN A 227     -17.161 -32.827  -1.830  1.00  5.670          H  
ATOM   3529 1HG  GLN A 227     -15.866 -34.042  -0.220  1.00  5.670          H  
ATOM   3530 2HG  GLN A 227     -14.728 -34.391  -1.530  1.00  5.670          H  
ATOM   3531 1HE2 GLN A 227     -13.633 -31.439   0.308  1.00  5.670          H  
ATOM   3532 2HE2 GLN A 227     -14.036 -33.057   0.775  1.00  5.670          H  
ATOM   3533  N   ASP A 228     -18.998 -34.690  -0.837  1.00  2.160          N  
ATOM   3534  CA  ASP A 228     -19.698 -34.919   0.424  1.00  2.190          C  
ATOM   3535  C   ASP A 228     -19.927 -36.390   0.728  1.00  1.720          C  
ATOM   3536  O   ASP A 228     -19.794 -36.786   1.878  1.00  2.450          O  
ATOM   3537  CB  ASP A 228     -21.044 -34.154   0.400  1.00  3.050          C  
ATOM   3538  CG  ASP A 228     -21.908 -34.150   1.714  1.00  3.050          C  
ATOM   3539  OD1 ASP A 228     -21.493 -33.607   2.731  1.00  3.050          O  
ATOM   3540  OD2 ASP A 228     -23.007 -34.670   1.655  1.00  3.050          O  
ATOM   3541  H   ASP A 228     -19.348 -33.939  -1.430  1.00  2.590          H  
ATOM   3542  HA  ASP A 228     -19.085 -34.507   1.224  1.00  2.630          H  
ATOM   3543 1HB  ASP A 228     -20.839 -33.120   0.147  1.00  3.660          H  
ATOM   3544 2HB  ASP A 228     -21.659 -34.561  -0.405  1.00  3.660          H  
ATOM   3545  N   GLN A 229     -20.320 -37.215  -0.246  1.00  1.030          N  
ATOM   3546  CA  GLN A 229     -20.509 -38.616   0.118  1.00  1.020          C  
ATOM   3547  C   GLN A 229     -19.964 -39.629  -0.877  1.00  0.800          C  
ATOM   3548  O   GLN A 229     -20.604 -39.935  -1.887  1.00  1.320          O  
ATOM   3549  CB  GLN A 229     -21.978 -38.946   0.345  1.00  1.430          C  
ATOM   3550  CG  GLN A 229     -22.677 -38.169   1.439  1.00  1.430          C  
ATOM   3551  CD  GLN A 229     -22.109 -38.417   2.841  1.00  1.430          C  
ATOM   3552  OE1 GLN A 229     -21.398 -39.424   3.107  1.00  1.430          O  
ATOM   3553  NE2 GLN A 229     -22.439 -37.475   3.736  1.00  1.430          N  
ATOM   3554  H   GLN A 229     -20.442 -36.885  -1.192  1.00  1.240          H  
ATOM   3555  HA  GLN A 229     -19.974 -38.797   1.049  1.00  1.220          H  
ATOM   3556 1HB  GLN A 229     -22.516 -38.820  -0.580  1.00  1.720          H  
ATOM   3557 2HB  GLN A 229     -22.042 -39.967   0.612  1.00  1.720          H  
ATOM   3558 1HG  GLN A 229     -22.620 -37.108   1.225  1.00  1.720          H  
ATOM   3559 2HG  GLN A 229     -23.719 -38.483   1.459  1.00  1.720          H  
ATOM   3560 1HE2 GLN A 229     -22.137 -37.530   4.681  1.00  1.720          H  
ATOM   3561 2HE2 GLN A 229     -22.998 -36.683   3.443  1.00  1.720          H  
ATOM   3562  N   GLN A 230     -18.807 -40.192  -0.546  1.00  0.490          N  
ATOM   3563  CA  GLN A 230     -18.181 -41.214  -1.376  1.00  0.480          C  
ATOM   3564  C   GLN A 230     -18.589 -42.579  -0.862  1.00  0.440          C  
ATOM   3565  O   GLN A 230     -18.516 -42.853   0.336  1.00  0.550          O  
ATOM   3566  CB  GLN A 230     -16.667 -41.113  -1.394  1.00  0.680          C  
ATOM   3567  CG  GLN A 230     -16.029 -42.174  -2.296  1.00  0.680          C  
ATOM   3568  CD  GLN A 230     -14.579 -42.018  -2.408  1.00  0.680          C  
ATOM   3569  OE1 GLN A 230     -13.929 -41.577  -1.451  1.00  0.680          O  
ATOM   3570  NE2 GLN A 230     -14.030 -42.319  -3.558  1.00  0.680          N  
ATOM   3571  H   GLN A 230     -18.342 -39.848   0.299  1.00  0.590          H  
ATOM   3572  HA  GLN A 230     -18.545 -41.112  -2.398  1.00  0.580          H  
ATOM   3573 1HB  GLN A 230     -16.375 -40.129  -1.761  1.00  0.810          H  
ATOM   3574 2HB  GLN A 230     -16.282 -41.214  -0.383  1.00  0.810          H  
ATOM   3575 1HG  GLN A 230     -16.212 -43.164  -1.878  1.00  0.810          H  
ATOM   3576 2HG  GLN A 230     -16.465 -42.120  -3.284  1.00  0.810          H  
ATOM   3577 1HE2 GLN A 230     -13.043 -42.212  -3.689  1.00  0.810          H  
ATOM   3578 2HE2 GLN A 230     -14.588 -42.611  -4.357  1.00  0.810          H  
ATOM   3579  N   LEU A 231     -19.046 -43.439  -1.742  1.00  0.440          N  
ATOM   3580  CA  LEU A 231     -19.449 -44.762  -1.296  1.00  0.480          C  
ATOM   3581  C   LEU A 231     -18.284 -45.714  -1.293  1.00  0.490          C  
ATOM   3582  O   LEU A 231     -17.502 -45.707  -2.233  1.00  0.600          O  
ATOM   3583  CB  LEU A 231     -20.507 -45.341  -2.217  1.00  0.660          C  
ATOM   3584  CG  LEU A 231     -21.167 -46.629  -1.765  1.00  0.660          C  
ATOM   3585  CD1 LEU A 231     -22.070 -46.343  -0.537  1.00  0.660          C  
ATOM   3586  CD2 LEU A 231     -21.911 -47.185  -2.887  1.00  0.660          C  
ATOM   3587  H   LEU A 231     -19.113 -43.145  -2.724  1.00  0.530          H  
ATOM   3588  HA  LEU A 231     -19.818 -44.692  -0.284  1.00  0.580          H  
ATOM   3589 1HB  LEU A 231     -21.278 -44.597  -2.406  1.00  0.790          H  
ATOM   3590 2HB  LEU A 231     -20.019 -45.572  -3.147  1.00  0.790          H  
ATOM   3591  HG  LEU A 231     -20.424 -47.350  -1.483  1.00  0.790          H  
ATOM   3592 1HD1 LEU A 231     -22.559 -47.263  -0.213  1.00  0.790          H  
ATOM   3593 2HD1 LEU A 231     -21.497 -45.958   0.285  1.00  0.790          H  
ATOM   3594 3HD1 LEU A 231     -22.822 -45.614  -0.803  1.00  0.790          H  
ATOM   3595 1HD2 LEU A 231     -22.392 -48.120  -2.579  1.00  0.790          H  
ATOM   3596 2HD2 LEU A 231     -22.634 -46.479  -3.187  1.00  0.790          H  
ATOM   3597 3HD2 LEU A 231     -21.223 -47.381  -3.712  1.00  0.790          H  
ATOM   3598  N   PHE A 232     -18.178 -46.552  -0.264  1.00  0.560          N  
ATOM   3599  CA  PHE A 232     -17.191 -47.628  -0.218  1.00  0.680          C  
ATOM   3600  C   PHE A 232     -17.821 -48.960   0.168  1.00  0.810          C  
ATOM   3601  O   PHE A 232     -17.839 -49.301   1.349  1.00  1.010          O  
ATOM   3602  CB  PHE A 232     -16.109 -47.345   0.822  1.00  0.900          C  
ATOM   3603  CG  PHE A 232     -15.168 -46.177   0.607  1.00  0.900          C  
ATOM   3604  CD1 PHE A 232     -15.539 -44.849   0.665  1.00  0.900          C  
ATOM   3605  CD2 PHE A 232     -13.850 -46.448   0.432  1.00  0.900          C  
ATOM   3606  CE1 PHE A 232     -14.611 -43.866   0.540  1.00  0.900          C  
ATOM   3607  CE2 PHE A 232     -12.938 -45.475   0.295  1.00  0.900          C  
ATOM   3608  CZ  PHE A 232     -13.305 -44.174   0.351  1.00  0.900          C  
ATOM   3609  H   PHE A 232     -18.829 -46.481   0.505  1.00  0.670          H  
ATOM   3610  HA  PHE A 232     -16.749 -47.738  -1.206  1.00  0.820          H  
ATOM   3611 1HB  PHE A 232     -16.587 -47.220   1.775  1.00  1.080          H  
ATOM   3612 2HB  PHE A 232     -15.497 -48.237   0.912  1.00  1.080          H  
ATOM   3613  HD1 PHE A 232     -16.574 -44.574   0.807  1.00  1.080          H  
ATOM   3614  HD2 PHE A 232     -13.524 -47.486   0.399  1.00  1.080          H  
ATOM   3615  HE1 PHE A 232     -14.920 -42.826   0.589  1.00  1.080          H  
ATOM   3616  HE2 PHE A 232     -11.927 -45.754   0.146  1.00  1.080          H  
ATOM   3617  HZ  PHE A 232     -12.570 -43.378   0.247  1.00  1.080          H  
ATOM   3618  N   THR A 233     -18.268 -49.768  -0.793  1.00  0.780          N  
ATOM   3619  CA  THR A 233     -18.941 -51.019  -0.400  1.00  0.930          C  
ATOM   3620  C   THR A 233     -18.248 -52.273  -0.961  1.00  0.830          C  
ATOM   3621  O   THR A 233     -17.493 -52.205  -1.940  1.00  0.780          O  
ATOM   3622  CB  THR A 233     -20.483 -50.940  -0.683  1.00  1.240          C  
ATOM   3623  OG1 THR A 233     -20.774 -50.621  -2.055  1.00  1.240          O  
ATOM   3624  CG2 THR A 233     -21.083 -49.896   0.192  1.00  1.240          C  
ATOM   3625  H   THR A 233     -18.181 -49.494  -1.779  1.00  0.940          H  
ATOM   3626  HA  THR A 233     -18.870 -51.109   0.682  1.00  1.120          H  
ATOM   3627  HB  THR A 233     -20.952 -51.900  -0.454  1.00  1.490          H  
ATOM   3628  HG1 THR A 233     -21.781 -50.680  -2.192  1.00  1.490          H  
ATOM   3629 1HG2 THR A 233     -22.150 -49.835   0.012  1.00  1.490          H  
ATOM   3630 2HG2 THR A 233     -20.905 -50.171   1.210  1.00  1.490          H  
ATOM   3631 3HG2 THR A 233     -20.641 -48.948  -0.001  1.00  1.490          H  
ATOM   3632  N   VAL A 234     -18.463 -53.412  -0.276  1.00  0.890          N  
ATOM   3633  CA  VAL A 234     -17.882 -54.712  -0.655  1.00  0.890          C  
ATOM   3634  C   VAL A 234     -18.907 -55.839  -0.606  1.00  0.750          C  
ATOM   3635  O   VAL A 234     -19.711 -55.895   0.330  1.00  0.810          O  
ATOM   3636  CB  VAL A 234     -16.673 -55.042   0.261  1.00  1.250          C  
ATOM   3637  CG1 VAL A 234     -17.082 -55.132   1.725  1.00  1.250          C  
ATOM   3638  CG2 VAL A 234     -16.004 -56.359  -0.188  1.00  1.250          C  
ATOM   3639  H   VAL A 234     -19.086 -53.374   0.523  1.00  1.070          H  
ATOM   3640  HA  VAL A 234     -17.510 -54.637  -1.669  1.00  1.070          H  
ATOM   3641  HB  VAL A 234     -15.969 -54.235   0.180  1.00  1.500          H  
ATOM   3642 1HG1 VAL A 234     -16.198 -55.334   2.325  1.00  1.500          H  
ATOM   3643 2HG1 VAL A 234     -17.526 -54.190   2.041  1.00  1.500          H  
ATOM   3644 3HG1 VAL A 234     -17.797 -55.936   1.874  1.00  1.500          H  
ATOM   3645 1HG2 VAL A 234     -15.141 -56.552   0.440  1.00  1.500          H  
ATOM   3646 2HG2 VAL A 234     -16.693 -57.195  -0.102  1.00  1.500          H  
ATOM   3647 3HG2 VAL A 234     -15.679 -56.260  -1.224  1.00  1.500          H  
ATOM   3648  N   THR A 235     -18.877 -56.732  -1.602  1.00  0.700          N  
ATOM   3649  CA  THR A 235     -19.787 -57.883  -1.631  1.00  0.710          C  
ATOM   3650  C   THR A 235     -19.109 -59.208  -2.018  1.00  0.770          C  
ATOM   3651  O   THR A 235     -17.944 -59.253  -2.454  1.00  1.040          O  
ATOM   3652  CB  THR A 235     -20.987 -57.659  -2.546  1.00  0.990          C  
ATOM   3653  OG1 THR A 235     -20.574 -57.616  -3.865  1.00  0.990          O  
ATOM   3654  CG2 THR A 235     -21.626 -56.396  -2.241  1.00  0.990          C  
ATOM   3655  H   THR A 235     -18.163 -56.620  -2.332  1.00  0.840          H  
ATOM   3656  HA  THR A 235     -20.182 -58.012  -0.623  1.00  0.850          H  
ATOM   3657  HB  THR A 235     -21.711 -58.462  -2.423  1.00  1.190          H  
ATOM   3658  HG1 THR A 235     -21.392 -57.549  -4.421  1.00  1.190          H  
ATOM   3659 1HG2 THR A 235     -22.433 -56.296  -2.929  1.00  1.190          H  
ATOM   3660 2HG2 THR A 235     -21.988 -56.391  -1.216  1.00  1.190          H  
ATOM   3661 3HG2 THR A 235     -20.949 -55.589  -2.380  1.00  1.190          H  
ATOM   3662  N   HIS A 236     -19.890 -60.298  -1.923  1.00  0.800          N  
ATOM   3663  CA  HIS A 236     -19.435 -61.664  -2.201  1.00  0.960          C  
ATOM   3664  C   HIS A 236     -20.618 -62.542  -2.699  1.00  1.020          C  
ATOM   3665  O   HIS A 236     -21.751 -62.282  -2.285  1.00  1.640          O  
ATOM   3666  CB  HIS A 236     -18.859 -62.218  -0.893  1.00  1.280          C  
ATOM   3667  CG  HIS A 236     -18.152 -63.504  -0.962  1.00  1.280          C  
ATOM   3668  ND1 HIS A 236     -18.801 -64.724  -0.913  1.00  1.280          N  
ATOM   3669  CD2 HIS A 236     -16.836 -63.773  -1.060  1.00  1.280          C  
ATOM   3670  CE1 HIS A 236     -17.909 -65.680  -0.957  1.00  1.280          C  
ATOM   3671  NE2 HIS A 236     -16.703 -65.129  -1.034  1.00  1.280          N  
ATOM   3672  H   HIS A 236     -20.838 -60.170  -1.592  1.00  0.960          H  
ATOM   3673  HA  HIS A 236     -18.634 -61.629  -2.923  1.00  1.150          H  
ATOM   3674 1HB  HIS A 236     -18.165 -61.489  -0.476  1.00  1.540          H  
ATOM   3675 2HB  HIS A 236     -19.669 -62.335  -0.176  1.00  1.540          H  
ATOM   3676  HD1 HIS A 236     -19.751 -64.903  -1.262  1.00  1.540          H  
ATOM   3677  HD2 HIS A 236     -15.957 -63.136  -1.125  1.00  1.540          H  
ATOM   3678  HE1 HIS A 236     -18.232 -66.720  -0.921  1.00  1.540          H  
ATOM   3679  N   PRO A 237     -20.414 -63.519  -3.634  1.00  1.380          N  
ATOM   3680  CA  PRO A 237     -21.365 -64.502  -4.142  1.00  1.730          C  
ATOM   3681  C   PRO A 237     -21.877 -65.436  -3.085  1.00  1.490          C  
ATOM   3682  O   PRO A 237     -21.253 -65.614  -2.030  1.00  1.740          O  
ATOM   3683  CB  PRO A 237     -20.560 -65.331  -5.140  1.00  2.590          C  
ATOM   3684  CG  PRO A 237     -19.451 -64.490  -5.527  1.00  2.590          C  
ATOM   3685  CD  PRO A 237     -19.113 -63.668  -4.302  1.00  2.590          C  
ATOM   3686  HA  PRO A 237     -22.202 -63.984  -4.643  1.00  2.080          H  
ATOM   3687 1HB  PRO A 237     -20.235 -66.274  -4.659  1.00  3.110          H  
ATOM   3688 2HB  PRO A 237     -21.198 -65.617  -5.985  1.00  3.110          H  
ATOM   3689 1HG  PRO A 237     -18.638 -65.122  -5.869  1.00  3.110          H  
ATOM   3690 2HG  PRO A 237     -19.749 -63.863  -6.386  1.00  3.110          H  
ATOM   3691 1HD  PRO A 237     -18.377 -64.167  -3.675  1.00  3.110          H  
ATOM   3692 2HD  PRO A 237     -18.768 -62.763  -4.677  1.00  3.110          H  
ATOM   3693  N   PHE A 238     -23.005 -66.058  -3.362  1.00  1.760          N  
ATOM   3694  CA  PHE A 238     -23.474 -67.061  -2.434  1.00  1.990          C  
ATOM   3695  C   PHE A 238     -22.485 -68.219  -2.464  1.00  2.420          C  
ATOM   3696  O   PHE A 238     -22.139 -68.738  -3.533  1.00  2.800          O  
ATOM   3697  CB  PHE A 238     -24.869 -67.517  -2.802  1.00  2.690          C  
ATOM   3698  CG  PHE A 238     -25.910 -66.480  -2.489  1.00  2.690          C  
ATOM   3699  CD1 PHE A 238     -26.408 -65.646  -3.473  1.00  2.690          C  
ATOM   3700  CD2 PHE A 238     -26.386 -66.328  -1.200  1.00  2.690          C  
ATOM   3701  CE1 PHE A 238     -27.358 -64.697  -3.182  1.00  2.690          C  
ATOM   3702  CE2 PHE A 238     -27.338 -65.382  -0.903  1.00  2.690          C  
ATOM   3703  CZ  PHE A 238     -27.826 -64.566  -1.897  1.00  2.690          C  
ATOM   3704  H   PHE A 238     -23.499 -65.856  -4.239  1.00  2.110          H  
ATOM   3705  HA  PHE A 238     -23.489 -66.636  -1.428  1.00  2.390          H  
ATOM   3706 1HB  PHE A 238     -24.914 -67.739  -3.868  1.00  3.230          H  
ATOM   3707 2HB  PHE A 238     -25.103 -68.422  -2.271  1.00  3.230          H  
ATOM   3708  HD1 PHE A 238     -26.042 -65.737  -4.477  1.00  3.230          H  
ATOM   3709  HD2 PHE A 238     -26.002 -66.966  -0.412  1.00  3.230          H  
ATOM   3710  HE1 PHE A 238     -27.738 -64.047  -3.970  1.00  3.230          H  
ATOM   3711  HE2 PHE A 238     -27.705 -65.277   0.118  1.00  3.230          H  
ATOM   3712  HZ  PHE A 238     -28.578 -63.813  -1.662  1.00  3.230          H  
ATOM   3713  N   SER A 239     -22.076 -68.664  -1.280  1.00  3.080          N  
ATOM   3714  CA  SER A 239     -21.082 -69.719  -1.095  1.00  3.810          C  
ATOM   3715  C   SER A 239     -21.520 -71.093  -1.572  1.00  3.770          C  
ATOM   3716  O   SER A 239     -20.706 -72.005  -1.695  1.00  3.970          O  
ATOM   3717  CB  SER A 239     -20.700 -69.786   0.369  1.00  5.040          C  
ATOM   3718  OG  SER A 239     -21.793 -70.180   1.153  1.00  5.040          O  
ATOM   3719  H   SER A 239     -22.427 -68.209  -0.447  1.00  3.700          H  
ATOM   3720  HA  SER A 239     -20.195 -69.438  -1.666  1.00  4.570          H  
ATOM   3721 1HB  SER A 239     -19.882 -70.494   0.496  1.00  6.050          H  
ATOM   3722 2HB  SER A 239     -20.344 -68.809   0.695  1.00  6.050          H  
ATOM   3723  HG  SER A 239     -21.455 -70.259   2.054  1.00  6.050          H  
ATOM   3724  N   PHE A 240     -22.810 -71.237  -1.811  1.00  3.960          N  
ATOM   3725  CA  PHE A 240     -23.406 -72.474  -2.261  1.00  4.320          C  
ATOM   3726  C   PHE A 240     -23.807 -72.495  -3.738  1.00  4.450          C  
ATOM   3727  O   PHE A 240     -24.507 -73.416  -4.170  1.00  4.870          O  
ATOM   3728  CB  PHE A 240     -24.613 -72.793  -1.394  1.00  5.900          C  
ATOM   3729  CG  PHE A 240     -25.592 -71.658  -1.299  1.00  5.900          C  
ATOM   3730  CD1 PHE A 240     -26.554 -71.451  -2.274  1.00  5.900          C  
ATOM   3731  CD2 PHE A 240     -25.555 -70.798  -0.210  1.00  5.900          C  
ATOM   3732  CE1 PHE A 240     -27.454 -70.414  -2.166  1.00  5.900          C  
ATOM   3733  CE2 PHE A 240     -26.455 -69.771  -0.099  1.00  5.900          C  
ATOM   3734  CZ  PHE A 240     -27.409 -69.578  -1.080  1.00  5.900          C  
ATOM   3735  H   PHE A 240     -23.398 -70.429  -1.670  1.00  4.750          H  
ATOM   3736  HA  PHE A 240     -22.671 -73.257  -2.104  1.00  5.180          H  
ATOM   3737 1HB  PHE A 240     -25.132 -73.663  -1.791  1.00  7.080          H  
ATOM   3738 2HB  PHE A 240     -24.278 -73.040  -0.389  1.00  7.080          H  
ATOM   3739  HD1 PHE A 240     -26.599 -72.123  -3.135  1.00  7.080          H  
ATOM   3740  HD2 PHE A 240     -24.800 -70.953   0.572  1.00  7.080          H  
ATOM   3741  HE1 PHE A 240     -28.207 -70.263  -2.940  1.00  7.080          H  
ATOM   3742  HE2 PHE A 240     -26.419 -69.108   0.765  1.00  7.080          H  
ATOM   3743  HZ  PHE A 240     -28.127 -68.761  -0.994  1.00  7.080          H  
ATOM   3744  N   SER A 241     -23.414 -71.492  -4.523  1.00  4.430          N  
ATOM   3745  CA  SER A 241     -23.805 -71.513  -5.932  1.00  4.810          C  
ATOM   3746  C   SER A 241     -22.843 -72.363  -6.767  1.00  4.580          C  
ATOM   3747  O   SER A 241     -21.721 -71.945  -7.063  1.00  5.030          O  
ATOM   3748  CB  SER A 241     -23.835 -70.107  -6.495  1.00  6.580          C  
ATOM   3749  OG  SER A 241     -24.142 -70.120  -7.872  1.00  6.580          O  
ATOM   3750  H   SER A 241     -22.846 -70.720  -4.155  1.00  5.320          H  
ATOM   3751  HA  SER A 241     -24.804 -71.942  -6.009  1.00  5.770          H  
ATOM   3752 1HB  SER A 241     -24.568 -69.504  -5.959  1.00  7.900          H  
ATOM   3753 2HB  SER A 241     -22.860 -69.644  -6.342  1.00  7.900          H  
ATOM   3754  HG  SER A 241     -25.110 -69.926  -7.944  1.00  7.900          H  
ATOM   3755  N   PHE A 242     -23.286 -73.567  -7.158  1.00  4.370          N  
ATOM   3756  CA  PHE A 242     -22.410 -74.479  -7.903  1.00  4.380          C  
ATOM   3757  C   PHE A 242     -22.937 -74.817  -9.293  1.00  4.390          C  
ATOM   3758  O   PHE A 242     -22.184 -75.232 -10.174  1.00  4.950          O  
ATOM   3759  CB  PHE A 242     -22.214 -75.773  -7.126  1.00  6.130          C  
ATOM   3760  CG  PHE A 242     -21.639 -75.552  -5.775  1.00  6.130          C  
ATOM   3761  CD1 PHE A 242     -22.406 -75.776  -4.650  1.00  6.130          C  
ATOM   3762  CD2 PHE A 242     -20.344 -75.092  -5.617  1.00  6.130          C  
ATOM   3763  CE1 PHE A 242     -21.893 -75.558  -3.401  1.00  6.130          C  
ATOM   3764  CE2 PHE A 242     -19.831 -74.865  -4.363  1.00  6.130          C  
ATOM   3765  CZ  PHE A 242     -20.607 -75.100  -3.254  1.00  6.130          C  
ATOM   3766  H   PHE A 242     -24.213 -73.856  -6.884  1.00  5.240          H  
ATOM   3767  HA  PHE A 242     -21.441 -73.997  -8.025  1.00  5.260          H  
ATOM   3768 1HB  PHE A 242     -23.167 -76.284  -7.018  1.00  7.350          H  
ATOM   3769 2HB  PHE A 242     -21.547 -76.433  -7.679  1.00  7.350          H  
ATOM   3770  HD1 PHE A 242     -23.433 -76.125  -4.758  1.00  7.350          H  
ATOM   3771  HD2 PHE A 242     -19.731 -74.900  -6.498  1.00  7.350          H  
ATOM   3772  HE1 PHE A 242     -22.513 -75.738  -2.524  1.00  7.350          H  
ATOM   3773  HE2 PHE A 242     -18.812 -74.496  -4.247  1.00  7.350          H  
ATOM   3774  HZ  PHE A 242     -20.204 -74.913  -2.258  1.00  7.350          H  
ATOM   3775  N   ASP A 243     -24.243 -74.678  -9.475  1.00  4.220          N  
ATOM   3776  CA  ASP A 243     -24.909 -74.995 -10.730  1.00  4.270          C  
ATOM   3777  C   ASP A 243     -24.717 -73.810 -11.650  1.00  4.110          C  
ATOM   3778  O   ASP A 243     -25.133 -72.696 -11.306  1.00  4.400          O  
ATOM   3779  CB  ASP A 243     -26.393 -75.328 -10.540  1.00  5.960          C  
ATOM   3780  CG  ASP A 243     -27.086 -75.785 -11.857  1.00  5.960          C  
ATOM   3781  OD1 ASP A 243     -26.621 -75.411 -12.940  1.00  5.960          O  
ATOM   3782  OD2 ASP A 243     -28.091 -76.473 -11.768  1.00  5.960          O  
ATOM   3783  H   ASP A 243     -24.799 -74.331  -8.714  1.00  5.060          H  
ATOM   3784  HA  ASP A 243     -24.423 -75.861 -11.183  1.00  5.120          H  
ATOM   3785 1HB  ASP A 243     -26.495 -76.122  -9.798  1.00  7.150          H  
ATOM   3786 2HB  ASP A 243     -26.917 -74.452 -10.156  1.00  7.150          H  
ATOM   3787  N   SER A 244     -24.040 -74.018 -12.777  1.00  4.120          N  
ATOM   3788  CA  SER A 244     -23.674 -72.937 -13.680  1.00  4.390          C  
ATOM   3789  C   SER A 244     -24.864 -72.147 -14.211  1.00  3.820          C  
ATOM   3790  O   SER A 244     -24.725 -70.962 -14.540  1.00  3.770          O  
ATOM   3791  CB  SER A 244     -22.879 -73.489 -14.848  1.00  6.040          C  
ATOM   3792  OG  SER A 244     -23.671 -74.326 -15.645  1.00  6.040          O  
ATOM   3793  H   SER A 244     -23.764 -74.963 -13.009  1.00  4.940          H  
ATOM   3794  HA  SER A 244     -23.036 -72.260 -13.133  1.00  5.270          H  
ATOM   3795 1HB  SER A 244     -22.499 -72.663 -15.448  1.00  7.250          H  
ATOM   3796 2HB  SER A 244     -22.022 -74.045 -14.472  1.00  7.250          H  
ATOM   3797  HG  SER A 244     -23.114 -74.602 -16.377  1.00  7.250          H  
ATOM   3798  N   LYS A 245     -26.074 -72.734 -14.192  1.00  3.630          N  
ATOM   3799  CA  LYS A 245     -27.249 -71.994 -14.663  1.00  3.270          C  
ATOM   3800  C   LYS A 245     -27.474 -70.767 -13.776  1.00  2.730          C  
ATOM   3801  O   LYS A 245     -28.158 -69.821 -14.169  1.00  2.500          O  
ATOM   3802  CB  LYS A 245     -28.508 -72.862 -14.631  1.00  4.720          C  
ATOM   3803  CG  LYS A 245     -29.046 -73.145 -13.230  1.00  4.720          C  
ATOM   3804  CD  LYS A 245     -30.162 -74.172 -13.254  1.00  4.720          C  
ATOM   3805  CE  LYS A 245     -30.709 -74.428 -11.856  1.00  4.720          C  
ATOM   3806  NZ  LYS A 245     -31.695 -75.533 -11.849  1.00  4.720          N  
ATOM   3807  H   LYS A 245     -26.167 -73.718 -13.878  1.00  4.360          H  
ATOM   3808  HA  LYS A 245     -27.067 -71.655 -15.683  1.00  3.920          H  
ATOM   3809 1HB  LYS A 245     -29.297 -72.386 -15.210  1.00  5.670          H  
ATOM   3810 2HB  LYS A 245     -28.289 -73.826 -15.094  1.00  5.670          H  
ATOM   3811 1HG  LYS A 245     -28.248 -73.471 -12.586  1.00  5.670          H  
ATOM   3812 2HG  LYS A 245     -29.458 -72.226 -12.815  1.00  5.670          H  
ATOM   3813 1HD  LYS A 245     -30.967 -73.830 -13.902  1.00  5.670          H  
ATOM   3814 2HD  LYS A 245     -29.767 -75.113 -13.646  1.00  5.670          H  
ATOM   3815 1HE  LYS A 245     -29.886 -74.683 -11.189  1.00  5.670          H  
ATOM   3816 2HE  LYS A 245     -31.189 -73.522 -11.490  1.00  5.670          H  
ATOM   3817 1HZ  LYS A 245     -32.036 -75.680 -10.910  1.00  5.670          H  
ATOM   3818 2HZ  LYS A 245     -32.466 -75.308 -12.457  1.00  5.670          H  
ATOM   3819 3HZ  LYS A 245     -31.231 -76.376 -12.178  1.00  5.670          H  
ATOM   3820  N   ASP A 246     -26.953 -70.830 -12.544  1.00  2.740          N  
ATOM   3821  CA  ASP A 246     -27.040 -69.774 -11.562  1.00  2.500          C  
ATOM   3822  C   ASP A 246     -25.744 -68.994 -11.480  1.00  2.190          C  
ATOM   3823  O   ASP A 246     -25.761 -67.763 -11.531  1.00  2.000          O  
ATOM   3824  CB  ASP A 246     -27.360 -70.322 -10.168  1.00  3.600          C  
ATOM   3825  CG  ASP A 246     -27.510 -69.189  -9.124  1.00  3.600          C  
ATOM   3826  OD1 ASP A 246     -28.448 -68.421  -9.227  1.00  3.600          O  
ATOM   3827  OD2 ASP A 246     -26.667 -69.086  -8.244  1.00  3.600          O  
ATOM   3828  H   ASP A 246     -26.400 -71.647 -12.290  1.00  3.290          H  
ATOM   3829  HA  ASP A 246     -27.834 -69.090 -11.861  1.00  3.000          H  
ATOM   3830 1HB  ASP A 246     -28.284 -70.895 -10.207  1.00  4.320          H  
ATOM   3831 2HB  ASP A 246     -26.564 -71.000  -9.853  1.00  4.320          H  
ATOM   3832  N   SER A 247     -24.600 -69.705 -11.393  1.00  2.300          N  
ATOM   3833  CA  SER A 247     -23.336 -69.004 -11.146  1.00  2.240          C  
ATOM   3834  C   SER A 247     -23.021 -67.989 -12.230  1.00  1.920          C  
ATOM   3835  O   SER A 247     -22.435 -66.937 -11.949  1.00  1.890          O  
ATOM   3836  CB  SER A 247     -22.160 -69.947 -10.989  1.00  3.160          C  
ATOM   3837  OG  SER A 247     -21.784 -70.513 -12.201  1.00  3.160          O  
ATOM   3838  H   SER A 247     -24.636 -70.725 -11.407  1.00  2.760          H  
ATOM   3839  HA  SER A 247     -23.435 -68.486 -10.204  1.00  2.690          H  
ATOM   3840 1HB  SER A 247     -21.319 -69.405 -10.560  1.00  3.790          H  
ATOM   3841 2HB  SER A 247     -22.431 -70.738 -10.285  1.00  3.790          H  
ATOM   3842  HG  SER A 247     -21.018 -71.063 -12.000  1.00  3.790          H  
ATOM   3843  N   ILE A 248     -23.520 -68.215 -13.441  1.00  1.880          N  
ATOM   3844  CA  ILE A 248     -23.320 -67.294 -14.541  1.00  1.850          C  
ATOM   3845  C   ILE A 248     -23.846 -65.871 -14.246  1.00  1.440          C  
ATOM   3846  O   ILE A 248     -23.367 -64.919 -14.863  1.00  1.680          O  
ATOM   3847  CB  ILE A 248     -23.931 -67.883 -15.832  1.00  2.600          C  
ATOM   3848  CG1 ILE A 248     -23.406 -67.095 -17.075  1.00  2.600          C  
ATOM   3849  CG2 ILE A 248     -25.463 -67.895 -15.744  1.00  2.600          C  
ATOM   3850  CD1 ILE A 248     -23.675 -67.765 -18.415  1.00  2.600          C  
ATOM   3851  H   ILE A 248     -23.977 -69.117 -13.635  1.00  2.260          H  
ATOM   3852  HA  ILE A 248     -22.244 -67.217 -14.704  1.00  2.220          H  
ATOM   3853  HB  ILE A 248     -23.591 -68.914 -15.931  1.00  3.120          H  
ATOM   3854 1HG1 ILE A 248     -23.873 -66.109 -17.090  1.00  3.120          H  
ATOM   3855 2HG1 ILE A 248     -22.328 -66.962 -16.968  1.00  3.120          H  
ATOM   3856 1HG2 ILE A 248     -25.889 -68.350 -16.627  1.00  3.120          H  
ATOM   3857 2HG2 ILE A 248     -25.776 -68.469 -14.871  1.00  3.120          H  
ATOM   3858 3HG2 ILE A 248     -25.822 -66.894 -15.663  1.00  3.120          H  
ATOM   3859 1HD1 ILE A 248     -23.267 -67.145 -19.214  1.00  3.120          H  
ATOM   3860 2HD1 ILE A 248     -23.193 -68.744 -18.432  1.00  3.120          H  
ATOM   3861 3HD1 ILE A 248     -24.741 -67.886 -18.570  1.00  3.120          H  
ATOM   3862  N   GLU A 249     -24.861 -65.751 -13.359  1.00  1.190          N  
ATOM   3863  CA  GLU A 249     -25.474 -64.484 -12.929  1.00  1.170          C  
ATOM   3864  C   GLU A 249     -25.033 -64.020 -11.534  1.00  1.150          C  
ATOM   3865  O   GLU A 249     -25.590 -63.052 -10.997  1.00  1.130          O  
ATOM   3866  CB  GLU A 249     -27.012 -64.567 -12.937  1.00  1.650          C  
ATOM   3867  CG  GLU A 249     -27.670 -64.672 -14.308  1.00  1.650          C  
ATOM   3868  CD  GLU A 249     -27.539 -63.394 -15.106  1.00  1.650          C  
ATOM   3869  OE1 GLU A 249     -27.841 -62.358 -14.558  1.00  1.650          O  
ATOM   3870  OE2 GLU A 249     -27.151 -63.448 -16.247  1.00  1.650          O  
ATOM   3871  H   GLU A 249     -25.193 -66.600 -12.896  1.00  1.430          H  
ATOM   3872  HA  GLU A 249     -25.181 -63.713 -13.642  1.00  1.400          H  
ATOM   3873 1HB  GLU A 249     -27.318 -65.444 -12.359  1.00  1.980          H  
ATOM   3874 2HB  GLU A 249     -27.424 -63.690 -12.437  1.00  1.980          H  
ATOM   3875 1HG  GLU A 249     -27.229 -65.473 -14.856  1.00  1.980          H  
ATOM   3876 2HG  GLU A 249     -28.724 -64.904 -14.172  1.00  1.980          H  
ATOM   3877  N   GLN A 250     -24.071 -64.711 -10.910  1.00  1.200          N  
ATOM   3878  CA  GLN A 250     -23.669 -64.309  -9.564  1.00  1.260          C  
ATOM   3879  C   GLN A 250     -23.025 -62.946  -9.509  1.00  1.120          C  
ATOM   3880  O   GLN A 250     -23.126 -62.294  -8.482  1.00  1.140          O  
ATOM   3881  CB  GLN A 250     -22.798 -65.349  -8.849  1.00  1.740          C  
ATOM   3882  CG  GLN A 250     -23.573 -66.585  -8.257  1.00  1.740          C  
ATOM   3883  CD  GLN A 250     -24.423 -66.271  -6.983  1.00  1.740          C  
ATOM   3884  OE1 GLN A 250     -23.963 -65.516  -6.096  1.00  1.740          O  
ATOM   3885  NE2 GLN A 250     -25.626 -66.846  -6.878  1.00  1.740          N  
ATOM   3886  H   GLN A 250     -23.607 -65.498 -11.371  1.00  1.440          H  
ATOM   3887  HA  GLN A 250     -24.580 -64.246  -8.973  1.00  1.510          H  
ATOM   3888 1HB  GLN A 250     -22.057 -65.735  -9.551  1.00  2.090          H  
ATOM   3889 2HB  GLN A 250     -22.255 -64.861  -8.040  1.00  2.090          H  
ATOM   3890 1HG  GLN A 250     -24.292 -66.901  -9.009  1.00  2.090          H  
ATOM   3891 2HG  GLN A 250     -22.873 -67.389  -8.027  1.00  2.090          H  
ATOM   3892 1HE2 GLN A 250     -26.204 -66.676  -6.091  1.00  2.090          H  
ATOM   3893 2HE2 GLN A 250     -25.995 -67.492  -7.589  1.00  2.090          H  
ATOM   3894  N   PHE A 251     -22.365 -62.488 -10.574  1.00  1.060          N  
ATOM   3895  CA  PHE A 251     -21.752 -61.171 -10.496  1.00  1.060          C  
ATOM   3896  C   PHE A 251     -22.857 -60.126 -10.345  1.00  1.000          C  
ATOM   3897  O   PHE A 251     -22.724 -59.200  -9.547  1.00  1.020          O  
ATOM   3898  CB  PHE A 251     -20.891 -60.907 -11.728  1.00  1.480          C  
ATOM   3899  CG  PHE A 251     -19.657 -61.713 -11.729  1.00  1.480          C  
ATOM   3900  CD1 PHE A 251     -19.638 -62.961 -12.325  1.00  1.480          C  
ATOM   3901  CD2 PHE A 251     -18.518 -61.247 -11.149  1.00  1.480          C  
ATOM   3902  CE1 PHE A 251     -18.502 -63.715 -12.310  1.00  1.480          C  
ATOM   3903  CE2 PHE A 251     -17.382 -61.987 -11.155  1.00  1.480          C  
ATOM   3904  CZ  PHE A 251     -17.367 -63.227 -11.726  1.00  1.480          C  
ATOM   3905  H   PHE A 251     -22.275 -63.047 -11.411  1.00  1.270          H  
ATOM   3906  HA  PHE A 251     -21.109 -61.135  -9.615  1.00  1.270          H  
ATOM   3907 1HB  PHE A 251     -21.421 -61.143 -12.602  1.00  1.780          H  
ATOM   3908 2HB  PHE A 251     -20.622 -59.852 -11.779  1.00  1.780          H  
ATOM   3909  HD1 PHE A 251     -20.538 -63.352 -12.805  1.00  1.780          H  
ATOM   3910  HD2 PHE A 251     -18.528 -60.269 -10.681  1.00  1.780          H  
ATOM   3911  HE1 PHE A 251     -18.504 -64.703 -12.773  1.00  1.780          H  
ATOM   3912  HE2 PHE A 251     -16.494 -61.593 -10.696  1.00  1.780          H  
ATOM   3913  HZ  PHE A 251     -16.456 -63.826 -11.720  1.00  1.780          H  
ATOM   3914  N   ALA A 252     -23.951 -60.268 -11.105  1.00  1.020          N  
ATOM   3915  CA  ALA A 252     -25.095 -59.370 -10.993  1.00  1.070          C  
ATOM   3916  C   ALA A 252     -25.763 -59.447  -9.610  1.00  0.990          C  
ATOM   3917  O   ALA A 252     -26.152 -58.412  -9.052  1.00  1.030          O  
ATOM   3918  CB  ALA A 252     -26.102 -59.697 -12.076  1.00  1.480          C  
ATOM   3919  H   ALA A 252     -23.961 -60.999 -11.817  1.00  1.220          H  
ATOM   3920  HA  ALA A 252     -24.734 -58.357 -11.121  1.00  1.280          H  
ATOM   3921 1HB  ALA A 252     -26.941 -59.006 -12.017  1.00  1.770          H  
ATOM   3922 2HB  ALA A 252     -25.625 -59.608 -13.052  1.00  1.770          H  
ATOM   3923 3HB  ALA A 252     -26.463 -60.720 -11.945  1.00  1.770          H  
ATOM   3924  N   LYS A 253     -25.881 -60.656  -9.037  1.00  0.960          N  
ATOM   3925  CA  LYS A 253     -26.475 -60.785  -7.698  1.00  0.980          C  
ATOM   3926  C   LYS A 253     -25.557 -60.133  -6.662  1.00  0.910          C  
ATOM   3927  O   LYS A 253     -26.006 -59.424  -5.750  1.00  0.940          O  
ATOM   3928  CB  LYS A 253     -26.756 -62.250  -7.354  1.00  1.360          C  
ATOM   3929  CG  LYS A 253     -27.913 -62.854  -8.158  1.00  1.360          C  
ATOM   3930  CD  LYS A 253     -28.182 -64.323  -7.817  1.00  1.360          C  
ATOM   3931  CE  LYS A 253     -29.415 -64.830  -8.584  1.00  1.360          C  
ATOM   3932  NZ  LYS A 253     -29.773 -66.256  -8.260  1.00  1.360          N  
ATOM   3933  H   LYS A 253     -25.591 -61.488  -9.567  1.00  1.150          H  
ATOM   3934  HA  LYS A 253     -27.423 -60.245  -7.689  1.00  1.180          H  
ATOM   3935 1HB  LYS A 253     -25.861 -62.841  -7.539  1.00  1.640          H  
ATOM   3936 2HB  LYS A 253     -26.990 -62.337  -6.293  1.00  1.640          H  
ATOM   3937 1HG  LYS A 253     -28.817 -62.275  -7.972  1.00  1.640          H  
ATOM   3938 2HG  LYS A 253     -27.673 -62.780  -9.221  1.00  1.640          H  
ATOM   3939 1HD  LYS A 253     -27.320 -64.921  -8.121  1.00  1.640          H  
ATOM   3940 2HD  LYS A 253     -28.336 -64.448  -6.746  1.00  1.640          H  
ATOM   3941 1HE  LYS A 253     -30.260 -64.194  -8.330  1.00  1.640          H  
ATOM   3942 2HE  LYS A 253     -29.222 -64.753  -9.656  1.00  1.640          H  
ATOM   3943 1HZ  LYS A 253     -30.588 -66.521  -8.786  1.00  1.640          H  
ATOM   3944 2HZ  LYS A 253     -29.025 -66.918  -8.507  1.00  1.640          H  
ATOM   3945 3HZ  LYS A 253     -29.969 -66.348  -7.282  1.00  1.640          H  
ATOM   3946  N   GLN A 254     -24.259 -60.378  -6.832  1.00  0.880          N  
ATOM   3947  CA  GLN A 254     -23.208 -59.818  -6.021  1.00  0.900          C  
ATOM   3948  C   GLN A 254     -23.230 -58.315  -6.139  1.00  0.890          C  
ATOM   3949  O   GLN A 254     -22.940 -57.605  -5.179  1.00  0.960          O  
ATOM   3950  CB  GLN A 254     -21.861 -60.380  -6.458  1.00  1.250          C  
ATOM   3951  CG  GLN A 254     -20.733 -59.857  -5.726  1.00  1.250          C  
ATOM   3952  CD  GLN A 254     -19.510 -60.540  -6.031  1.00  1.250          C  
ATOM   3953  OE1 GLN A 254     -19.419 -61.352  -6.953  1.00  1.250          O  
ATOM   3954  NE2 GLN A 254     -18.523 -60.265  -5.224  1.00  1.250          N  
ATOM   3955  H   GLN A 254     -23.977 -61.012  -7.576  1.00  1.060          H  
ATOM   3956  HA  GLN A 254     -23.382 -60.091  -4.982  1.00  1.080          H  
ATOM   3957 1HB  GLN A 254     -21.868 -61.464  -6.339  1.00  1.500          H  
ATOM   3958 2HB  GLN A 254     -21.698 -60.169  -7.500  1.00  1.500          H  
ATOM   3959 1HG  GLN A 254     -20.591 -58.812  -5.995  1.00  1.500          H  
ATOM   3960 2HG  GLN A 254     -20.926 -59.968  -4.665  1.00  1.500          H  
ATOM   3961 1HE2 GLN A 254     -17.647 -60.773  -5.278  1.00  1.500          H  
ATOM   3962 2HE2 GLN A 254     -18.649 -59.606  -4.464  1.00  1.500          H  
ATOM   3963  N   PHE A 255     -23.530 -57.825  -7.342  1.00  0.890          N  
ATOM   3964  CA  PHE A 255     -23.589 -56.408  -7.568  1.00  0.950          C  
ATOM   3965  C   PHE A 255     -24.739 -55.798  -6.756  1.00  1.030          C  
ATOM   3966  O   PHE A 255     -24.590 -54.784  -6.070  1.00  1.070          O  
ATOM   3967  CB  PHE A 255     -23.831 -56.059  -9.012  1.00  1.310          C  
ATOM   3968  CG  PHE A 255     -23.560 -54.664  -9.188  1.00  1.310          C  
ATOM   3969  CD1 PHE A 255     -22.306 -54.317  -9.597  1.00  1.310          C  
ATOM   3970  CD2 PHE A 255     -24.471 -53.665  -8.869  1.00  1.310          C  
ATOM   3971  CE1 PHE A 255     -21.976 -53.050  -9.705  1.00  1.310          C  
ATOM   3972  CE2 PHE A 255     -24.104 -52.385  -8.972  1.00  1.310          C  
ATOM   3973  CZ  PHE A 255     -22.879 -52.094  -9.384  1.00  1.310          C  
ATOM   3974  H   PHE A 255     -23.652 -58.466  -8.121  1.00  1.070          H  
ATOM   3975  HA  PHE A 255     -22.648 -55.989  -7.289  1.00  1.140          H  
ATOM   3976 1HB  PHE A 255     -23.190 -56.643  -9.667  1.00  1.570          H  
ATOM   3977 2HB  PHE A 255     -24.859 -56.256  -9.270  1.00  1.570          H  
ATOM   3978  HD1 PHE A 255     -21.576 -55.093  -9.834  1.00  1.570          H  
ATOM   3979  HD2 PHE A 255     -25.475 -53.909  -8.520  1.00  1.570          H  
ATOM   3980  HE1 PHE A 255     -20.976 -52.787 -10.036  1.00  1.570          H  
ATOM   3981  HE2 PHE A 255     -24.787 -51.583  -8.714  1.00  1.570          H  
ATOM   3982  HZ  PHE A 255     -22.619 -51.109  -9.451  1.00  1.570          H  
ATOM   3983  N   LYS A 256     -25.923 -56.408  -6.815  1.00  1.100          N  
ATOM   3984  CA  LYS A 256     -27.088 -55.871  -6.105  1.00  1.250          C  
ATOM   3985  C   LYS A 256     -26.755 -55.545  -4.647  1.00  1.200          C  
ATOM   3986  O   LYS A 256     -27.137 -54.497  -4.115  1.00  1.360          O  
ATOM   3987  CB  LYS A 256     -28.257 -56.854  -6.167  1.00  1.690          C  
ATOM   3988  CG  LYS A 256     -29.552 -56.368  -5.493  1.00  1.690          C  
ATOM   3989  CD  LYS A 256     -30.689 -57.378  -5.688  1.00  1.690          C  
ATOM   3990  CE  LYS A 256     -31.971 -56.936  -4.984  1.00  1.690          C  
ATOM   3991  NZ  LYS A 256     -33.076 -57.926  -5.164  1.00  1.690          N  
ATOM   3992  H   LYS A 256     -26.024 -57.230  -7.424  1.00  1.320          H  
ATOM   3993  HA  LYS A 256     -27.389 -54.946  -6.594  1.00  1.500          H  
ATOM   3994 1HB  LYS A 256     -28.471 -57.099  -7.208  1.00  2.030          H  
ATOM   3995 2HB  LYS A 256     -27.963 -57.781  -5.676  1.00  2.030          H  
ATOM   3996 1HG  LYS A 256     -29.377 -56.238  -4.421  1.00  2.030          H  
ATOM   3997 2HG  LYS A 256     -29.840 -55.402  -5.909  1.00  2.030          H  
ATOM   3998 1HD  LYS A 256     -30.891 -57.485  -6.756  1.00  2.030          H  
ATOM   3999 2HD  LYS A 256     -30.384 -58.349  -5.296  1.00  2.030          H  
ATOM   4000 1HE  LYS A 256     -31.771 -56.818  -3.920  1.00  2.030          H  
ATOM   4001 2HE  LYS A 256     -32.288 -55.976  -5.392  1.00  2.030          H  
ATOM   4002 1HZ  LYS A 256     -33.904 -57.598  -4.686  1.00  2.030          H  
ATOM   4003 2HZ  LYS A 256     -33.278 -58.034  -6.148  1.00  2.030          H  
ATOM   4004 3HZ  LYS A 256     -32.797 -58.817  -4.779  1.00  2.030          H  
ATOM   4005  N   ASN A 257     -25.968 -56.408  -4.023  1.00  1.050          N  
ATOM   4006  CA  ASN A 257     -25.610 -56.250  -2.622  1.00  1.090          C  
ATOM   4007  C   ASN A 257     -24.670 -55.066  -2.293  1.00  1.030          C  
ATOM   4008  O   ASN A 257     -24.270 -54.922  -1.140  1.00  1.110          O  
ATOM   4009  CB  ASN A 257     -25.012 -57.544  -2.118  1.00  1.510          C  
ATOM   4010  CG  ASN A 257     -26.022 -58.639  -1.937  1.00  1.510          C  
ATOM   4011  OD1 ASN A 257     -27.180 -58.455  -1.491  1.00  1.510          O  
ATOM   4012  ND2 ASN A 257     -25.597 -59.820  -2.299  1.00  1.510          N  
ATOM   4013  H   ASN A 257     -25.714 -57.264  -4.538  1.00  1.260          H  
ATOM   4014  HA  ASN A 257     -26.533 -56.070  -2.076  1.00  1.310          H  
ATOM   4015 1HB  ASN A 257     -24.274 -57.890  -2.843  1.00  1.810          H  
ATOM   4016 2HB  ASN A 257     -24.495 -57.377  -1.174  1.00  1.810          H  
ATOM   4017 1HD2 ASN A 257     -26.197 -60.617  -2.227  1.00  1.810          H  
ATOM   4018 2HD2 ASN A 257     -24.672 -59.929  -2.661  1.00  1.810          H  
ATOM   4019  N   PHE A 258     -24.257 -54.251  -3.282  1.00  1.020          N  
ATOM   4020  CA  PHE A 258     -23.411 -53.075  -2.994  1.00  1.060          C  
ATOM   4021  C   PHE A 258     -24.198 -51.824  -2.660  1.00  1.080          C  
ATOM   4022  O   PHE A 258     -23.592 -50.780  -2.375  1.00  1.280          O  
ATOM   4023  CB  PHE A 258     -22.534 -52.667  -4.176  1.00  1.470          C  
ATOM   4024  CG  PHE A 258     -21.402 -53.492  -4.457  1.00  1.470          C  
ATOM   4025  CD1 PHE A 258     -21.487 -54.433  -5.378  1.00  1.470          C  
ATOM   4026  CD2 PHE A 258     -20.218 -53.304  -3.825  1.00  1.470          C  
ATOM   4027  CE1 PHE A 258     -20.440 -55.223  -5.680  1.00  1.470          C  
ATOM   4028  CE2 PHE A 258     -19.186 -54.069  -4.116  1.00  1.470          C  
ATOM   4029  CZ  PHE A 258     -19.306 -55.032  -5.038  1.00  1.470          C  
ATOM   4030  H   PHE A 258     -24.534 -54.439  -4.253  1.00  1.220          H  
ATOM   4031  HA  PHE A 258     -22.776 -53.319  -2.143  1.00  1.270          H  
ATOM   4032 1HB  PHE A 258     -23.156 -52.652  -5.074  1.00  1.760          H  
ATOM   4033 2HB  PHE A 258     -22.170 -51.665  -4.020  1.00  1.760          H  
ATOM   4034  HD1 PHE A 258     -22.393 -54.536  -5.856  1.00  1.760          H  
ATOM   4035  HD2 PHE A 258     -20.111 -52.545  -3.091  1.00  1.760          H  
ATOM   4036  HE1 PHE A 258     -20.518 -56.006  -6.429  1.00  1.760          H  
ATOM   4037  HE2 PHE A 258     -18.246 -53.924  -3.617  1.00  1.760          H  
ATOM   4038  HZ  PHE A 258     -18.489 -55.639  -5.245  1.00  1.760          H  
ATOM   4039  N   GLU A 259     -25.534 -51.913  -2.731  1.00  1.080          N  
ATOM   4040  CA  GLU A 259     -26.430 -50.790  -2.472  1.00  1.340          C  
ATOM   4041  C   GLU A 259     -26.870 -50.621  -0.999  1.00  1.350          C  
ATOM   4042  O   GLU A 259     -27.707 -49.763  -0.709  1.00  1.630          O  
ATOM   4043  CB  GLU A 259     -27.657 -50.876  -3.396  1.00  1.770          C  
ATOM   4044  CG  GLU A 259     -27.313 -50.684  -4.895  1.00  1.770          C  
ATOM   4045  CD  GLU A 259     -28.518 -50.738  -5.839  1.00  1.770          C  
ATOM   4046  OE1 GLU A 259     -29.547 -51.242  -5.467  1.00  1.770          O  
ATOM   4047  OE2 GLU A 259     -28.399 -50.233  -6.929  1.00  1.770          O  
ATOM   4048  H   GLU A 259     -25.951 -52.806  -3.009  1.00  1.300          H  
ATOM   4049  HA  GLU A 259     -25.895 -49.883  -2.752  1.00  1.610          H  
ATOM   4050 1HB  GLU A 259     -28.142 -51.849  -3.274  1.00  2.130          H  
ATOM   4051 2HB  GLU A 259     -28.381 -50.107  -3.124  1.00  2.130          H  
ATOM   4052 1HG  GLU A 259     -26.828 -49.718  -5.015  1.00  2.130          H  
ATOM   4053 2HG  GLU A 259     -26.592 -51.454  -5.182  1.00  2.130          H  
ATOM   4054  N   LYS A 260     -26.343 -51.437  -0.078  1.00  1.250          N  
ATOM   4055  CA  LYS A 260     -26.148 -51.970   1.271  1.00  1.450          C  
ATOM   4056  C   LYS A 260     -24.732 -51.571   1.696  1.00  1.270          C  
ATOM   4057  O   LYS A 260     -23.910 -51.328   0.824  1.00  1.670          O  
ATOM   4058  CB  LYS A 260     -26.317 -53.484   1.257  1.00  1.950          C  
ATOM   4059  CG  LYS A 260     -27.701 -53.947   0.846  1.00  1.950          C  
ATOM   4060  CD  LYS A 260     -27.802 -55.466   0.855  1.00  1.950          C  
ATOM   4061  CE  LYS A 260     -29.149 -55.939   0.326  1.00  1.950          C  
ATOM   4062  NZ  LYS A 260     -29.237 -57.423   0.277  1.00  1.950          N  
ATOM   4063  H   LYS A 260     -26.955 -50.851   0.466  1.00  1.500          H  
ATOM   4064  HA  LYS A 260     -26.867 -51.512   1.949  1.00  1.740          H  
ATOM   4065 1HB  LYS A 260     -25.610 -53.905   0.563  1.00  2.340          H  
ATOM   4066 2HB  LYS A 260     -26.094 -53.907   2.229  1.00  2.340          H  
ATOM   4067 1HG  LYS A 260     -28.440 -53.532   1.529  1.00  2.340          H  
ATOM   4068 2HG  LYS A 260     -27.913 -53.582  -0.162  1.00  2.340          H  
ATOM   4069 1HD  LYS A 260     -27.004 -55.895   0.251  1.00  2.340          H  
ATOM   4070 2HD  LYS A 260     -27.688 -55.825   1.879  1.00  2.340          H  
ATOM   4071 1HE  LYS A 260     -29.941 -55.559   0.967  1.00  2.340          H  
ATOM   4072 2HE  LYS A 260     -29.289 -55.549  -0.684  1.00  2.340          H  
ATOM   4073 1HZ  LYS A 260     -30.137 -57.699  -0.085  1.00  2.340          H  
ATOM   4074 2HZ  LYS A 260     -28.494 -57.786  -0.346  1.00  2.340          H  
ATOM   4075 3HZ  LYS A 260     -29.115 -57.808   1.201  1.00  2.340          H  
ATOM   4076  N   VAL A 261     -24.395 -51.489   2.987  1.00  1.260          N  
ATOM   4077  CA  VAL A 261     -25.176 -51.754   4.193  1.00  1.400          C  
ATOM   4078  C   VAL A 261     -25.975 -50.510   4.586  1.00  1.180          C  
ATOM   4079  O   VAL A 261     -25.589 -49.394   4.260  1.00  1.280          O  
ATOM   4080  CB  VAL A 261     -24.186 -52.194   5.316  1.00  1.900          C  
ATOM   4081  CG1 VAL A 261     -24.874 -52.461   6.672  1.00  1.900          C  
ATOM   4082  CG2 VAL A 261     -23.464 -53.448   4.857  1.00  1.900          C  
ATOM   4083  H   VAL A 261     -23.442 -51.190   3.147  1.00  1.510          H  
ATOM   4084  HA  VAL A 261     -25.872 -52.569   4.009  1.00  1.680          H  
ATOM   4085  HB  VAL A 261     -23.453 -51.399   5.474  1.00  2.280          H  
ATOM   4086 1HG1 VAL A 261     -24.119 -52.770   7.388  1.00  2.280          H  
ATOM   4087 2HG1 VAL A 261     -25.365 -51.608   7.059  1.00  2.280          H  
ATOM   4088 3HG1 VAL A 261     -25.602 -53.267   6.557  1.00  2.280          H  
ATOM   4089 1HG2 VAL A 261     -22.738 -53.753   5.619  1.00  2.280          H  
ATOM   4090 2HG2 VAL A 261     -24.187 -54.249   4.703  1.00  2.280          H  
ATOM   4091 3HG2 VAL A 261     -22.937 -53.258   3.925  1.00  2.280          H  
ATOM   4092  N   SER A 262     -27.067 -50.691   5.328  1.00  1.090          N  
ATOM   4093  CA  SER A 262     -27.931 -49.597   5.808  1.00  1.010          C  
ATOM   4094  C   SER A 262     -27.198 -48.568   6.689  1.00  0.930          C  
ATOM   4095  O   SER A 262     -27.702 -47.478   6.955  1.00  1.010          O  
ATOM   4096  CB  SER A 262     -29.078 -50.200   6.584  1.00  1.450          C  
ATOM   4097  OG  SER A 262     -28.607 -50.833   7.745  1.00  1.450          O  
ATOM   4098  H   SER A 262     -27.347 -51.632   5.579  1.00  1.310          H  
ATOM   4099  HA  SER A 262     -28.328 -49.072   4.938  1.00  1.210          H  
ATOM   4100 1HB  SER A 262     -29.787 -49.422   6.848  1.00  1.740          H  
ATOM   4101 2HB  SER A 262     -29.599 -50.922   5.960  1.00  1.740          H  
ATOM   4102  HG  SER A 262     -29.382 -51.199   8.181  1.00  1.740          H  
ATOM   4103  N   TYR A 263     -26.019 -48.954   7.156  1.00  0.920          N  
ATOM   4104  CA  TYR A 263     -25.088 -48.183   7.962  1.00  0.980          C  
ATOM   4105  C   TYR A 263     -24.557 -46.952   7.224  1.00  1.000          C  
ATOM   4106  O   TYR A 263     -24.119 -45.984   7.847  1.00  1.150          O  
ATOM   4107  CB  TYR A 263     -23.964 -49.108   8.416  1.00  1.350          C  
ATOM   4108  CG  TYR A 263     -22.943 -48.486   9.343  1.00  1.350          C  
ATOM   4109  CD1 TYR A 263     -23.312 -47.845  10.513  1.00  1.350          C  
ATOM   4110  CD2 TYR A 263     -21.622 -48.594   9.030  1.00  1.350          C  
ATOM   4111  CE1 TYR A 263     -22.353 -47.290  11.313  1.00  1.350          C  
ATOM   4112  CE2 TYR A 263     -20.671 -48.047   9.837  1.00  1.350          C  
ATOM   4113  CZ  TYR A 263     -21.041 -47.385  10.967  1.00  1.350          C  
ATOM   4114  OH  TYR A 263     -20.094 -46.795  11.737  1.00  1.350          O  
ATOM   4115  H   TYR A 263     -25.746 -49.880   6.887  1.00  1.100          H  
ATOM   4116  HA  TYR A 263     -25.615 -47.822   8.839  1.00  1.180          H  
ATOM   4117 1HB  TYR A 263     -24.402 -49.961   8.892  1.00  1.620          H  
ATOM   4118 2HB  TYR A 263     -23.435 -49.477   7.535  1.00  1.620          H  
ATOM   4119  HD1 TYR A 263     -24.348 -47.756  10.789  1.00  1.620          H  
ATOM   4120  HD2 TYR A 263     -21.332 -49.098   8.130  1.00  1.620          H  
ATOM   4121  HE1 TYR A 263     -22.632 -46.767  12.207  1.00  1.620          H  
ATOM   4122  HE2 TYR A 263     -19.617 -48.121   9.562  1.00  1.620          H  
ATOM   4123  HH  TYR A 263     -19.240 -46.877  11.298  1.00  1.620          H  
ATOM   4124  N   PHE A 264     -24.542 -47.005   5.897  1.00  1.070          N  
ATOM   4125  CA  PHE A 264     -24.040 -45.908   5.072  1.00  1.130          C  
ATOM   4126  C   PHE A 264     -25.116 -44.837   4.946  1.00  1.200          C  
ATOM   4127  O   PHE A 264     -26.300 -45.149   4.877  1.00  1.370          O  
ATOM   4128  CB  PHE A 264     -23.677 -46.428   3.678  1.00  1.560          C  
ATOM   4129  CG  PHE A 264     -22.422 -47.237   3.607  1.00  1.560          C  
ATOM   4130  CD1 PHE A 264     -22.411 -48.564   4.003  1.00  1.560          C  
ATOM   4131  CD2 PHE A 264     -21.253 -46.688   3.093  1.00  1.560          C  
ATOM   4132  CE1 PHE A 264     -21.281 -49.309   3.914  1.00  1.560          C  
ATOM   4133  CE2 PHE A 264     -20.125 -47.452   2.994  1.00  1.560          C  
ATOM   4134  CZ  PHE A 264     -20.139 -48.753   3.411  1.00  1.560          C  
ATOM   4135  H   PHE A 264     -24.939 -47.826   5.429  1.00  1.280          H  
ATOM   4136  HA  PHE A 264     -23.159 -45.472   5.542  1.00  1.360          H  
ATOM   4137 1HB  PHE A 264     -24.499 -47.049   3.306  1.00  1.870          H  
ATOM   4138 2HB  PHE A 264     -23.579 -45.590   2.988  1.00  1.870          H  
ATOM   4139  HD1 PHE A 264     -23.307 -49.004   4.391  1.00  1.870          H  
ATOM   4140  HD2 PHE A 264     -21.242 -45.646   2.763  1.00  1.870          H  
ATOM   4141  HE1 PHE A 264     -21.273 -50.351   4.236  1.00  1.870          H  
ATOM   4142  HE2 PHE A 264     -19.212 -47.050   2.596  1.00  1.870          H  
ATOM   4143  HZ  PHE A 264     -19.230 -49.362   3.340  1.00  1.870          H  
ATOM   4144  N   ASP A 265     -24.718 -43.569   4.814  1.00  1.240          N  
ATOM   4145  CA  ASP A 265     -25.704 -42.493   4.635  1.00  1.440          C  
ATOM   4146  C   ASP A 265     -26.027 -42.266   3.141  1.00  1.340          C  
ATOM   4147  O   ASP A 265     -26.740 -41.333   2.767  1.00  1.600          O  
ATOM   4148  CB  ASP A 265     -25.164 -41.197   5.273  1.00  1.940          C  
ATOM   4149  CG  ASP A 265     -26.257 -40.173   5.708  1.00  1.940          C  
ATOM   4150  OD1 ASP A 265     -27.232 -40.583   6.311  1.00  1.940          O  
ATOM   4151  OD2 ASP A 265     -26.078 -38.993   5.472  1.00  1.940          O  
ATOM   4152  H   ASP A 265     -23.725 -43.312   4.898  1.00  1.490          H  
ATOM   4153  HA  ASP A 265     -26.624 -42.778   5.145  1.00  1.730          H  
ATOM   4154 1HB  ASP A 265     -24.562 -41.456   6.148  1.00  2.320          H  
ATOM   4155 2HB  ASP A 265     -24.487 -40.712   4.561  1.00  2.320          H  
ATOM   4156  N   HIS A 266     -25.504 -43.145   2.292  1.00  1.150          N  
ATOM   4157  CA  HIS A 266     -25.645 -43.081   0.848  1.00  1.240          C  
ATOM   4158  C   HIS A 266     -25.481 -44.442   0.170  1.00  1.240          C  
ATOM   4159  O   HIS A 266     -25.183 -45.446   0.819  1.00  1.250          O  
ATOM   4160  CB  HIS A 266     -24.638 -42.058   0.358  1.00  1.700          C  
ATOM   4161  CG  HIS A 266     -23.273 -42.383   0.803  1.00  1.700          C  
ATOM   4162  ND1 HIS A 266     -22.889 -42.229   2.117  1.00  1.700          N  
ATOM   4163  CD2 HIS A 266     -22.174 -42.761   0.147  1.00  1.700          C  
ATOM   4164  CE1 HIS A 266     -21.631 -42.517   2.246  1.00  1.700          C  
ATOM   4165  NE2 HIS A 266     -21.163 -42.832   1.080  1.00  1.700          N  
ATOM   4166  H   HIS A 266     -24.927 -43.874   2.676  1.00  1.380          H  
ATOM   4167  HA  HIS A 266     -26.641 -42.715   0.603  1.00  1.490          H  
ATOM   4168 1HB  HIS A 266     -24.645 -42.013  -0.731  1.00  2.040          H  
ATOM   4169 2HB  HIS A 266     -24.899 -41.066   0.733  1.00  2.040          H  
ATOM   4170  HD2 HIS A 266     -22.092 -42.943  -0.921  1.00  2.040          H  
ATOM   4171  HE1 HIS A 266     -21.079 -42.467   3.175  1.00  2.040          H  
ATOM   4172  HE2 HIS A 266     -20.187 -43.067   0.879  1.00  2.040          H  
ATOM   4173  N   SER A 267     -25.707 -44.477  -1.143  1.00  1.440          N  
ATOM   4174  CA  SER A 267     -25.596 -45.697  -1.940  1.00  1.550          C  
ATOM   4175  C   SER A 267     -25.116 -45.342  -3.345  1.00  1.220          C  
ATOM   4176  O   SER A 267     -24.792 -44.184  -3.615  1.00  1.000          O  
ATOM   4177  CB  SER A 267     -26.915 -46.429  -1.981  1.00  2.130          C  
ATOM   4178  OG  SER A 267     -27.861 -45.728  -2.724  1.00  2.130          O  
ATOM   4179  H   SER A 267     -25.971 -43.626  -1.621  1.00  1.730          H  
ATOM   4180  HA  SER A 267     -24.864 -46.358  -1.483  1.00  1.860          H  
ATOM   4181 1HB  SER A 267     -26.774 -47.423  -2.403  1.00  2.550          H  
ATOM   4182 2HB  SER A 267     -27.279 -46.565  -0.962  1.00  2.550          H  
ATOM   4183  HG  SER A 267     -28.660 -46.258  -2.668  1.00  2.550          H  
ATOM   4184  N   ILE A 268     -25.009 -46.344  -4.230  1.00  1.320          N  
ATOM   4185  CA  ILE A 268     -24.477 -46.115  -5.577  1.00  1.140          C  
ATOM   4186  C   ILE A 268     -25.352 -45.187  -6.403  1.00  1.060          C  
ATOM   4187  O   ILE A 268     -24.852 -44.276  -7.072  1.00  0.990          O  
ATOM   4188  CB  ILE A 268     -24.330 -47.440  -6.393  1.00  1.670          C  
ATOM   4189  CG1 ILE A 268     -23.229 -48.357  -5.786  1.00  1.670          C  
ATOM   4190  CG2 ILE A 268     -24.003 -47.113  -7.870  1.00  1.670          C  
ATOM   4191  CD1 ILE A 268     -23.171 -49.780  -6.337  1.00  1.670          C  
ATOM   4192  H   ILE A 268     -25.296 -47.269  -3.949  1.00  1.580          H  
ATOM   4193  HA  ILE A 268     -23.496 -45.653  -5.481  1.00  1.370          H  
ATOM   4194  HB  ILE A 268     -25.269 -47.992  -6.353  1.00  2.000          H  
ATOM   4195 1HG1 ILE A 268     -22.261 -47.894  -5.939  1.00  2.000          H  
ATOM   4196 2HG1 ILE A 268     -23.415 -48.451  -4.729  1.00  2.000          H  
ATOM   4197 1HG2 ILE A 268     -23.935 -48.025  -8.430  1.00  2.000          H  
ATOM   4198 2HG2 ILE A 268     -24.777 -46.521  -8.304  1.00  2.000          H  
ATOM   4199 3HG2 ILE A 268     -23.061 -46.569  -7.936  1.00  2.000          H  
ATOM   4200 1HD1 ILE A 268     -22.376 -50.316  -5.837  1.00  2.000          H  
ATOM   4201 2HD1 ILE A 268     -24.125 -50.289  -6.158  1.00  2.000          H  
ATOM   4202 3HD1 ILE A 268     -22.962 -49.769  -7.392  1.00  2.000          H  
ATOM   4203  N   VAL A 269     -26.645 -45.445  -6.386  1.00  1.200          N  
ATOM   4204  CA  VAL A 269     -27.544 -44.704  -7.233  1.00  1.260          C  
ATOM   4205  C   VAL A 269     -27.534 -43.215  -6.948  1.00  1.240          C  
ATOM   4206  O   VAL A 269     -27.723 -42.768  -5.822  1.00  1.420          O  
ATOM   4207  CB  VAL A 269     -28.953 -45.308  -7.135  1.00  1.740          C  
ATOM   4208  CG1 VAL A 269     -29.974 -44.458  -7.893  1.00  1.740          C  
ATOM   4209  CG2 VAL A 269     -28.894 -46.728  -7.743  1.00  1.740          C  
ATOM   4210  H   VAL A 269     -26.990 -46.187  -5.799  1.00  1.440          H  
ATOM   4211  HA  VAL A 269     -27.226 -44.851  -8.245  1.00  1.510          H  
ATOM   4212  HB  VAL A 269     -29.260 -45.355  -6.091  1.00  2.090          H  
ATOM   4213 1HG1 VAL A 269     -30.955 -44.924  -7.814  1.00  2.090          H  
ATOM   4214 2HG1 VAL A 269     -30.025 -43.456  -7.469  1.00  2.090          H  
ATOM   4215 3HG1 VAL A 269     -29.688 -44.396  -8.946  1.00  2.090          H  
ATOM   4216 1HG2 VAL A 269     -29.877 -47.195  -7.686  1.00  2.090          H  
ATOM   4217 2HG2 VAL A 269     -28.586 -46.661  -8.792  1.00  2.090          H  
ATOM   4218 3HG2 VAL A 269     -28.177 -47.345  -7.202  1.00  2.090          H  
ATOM   4219  N   GLY A 270     -27.373 -42.455  -8.031  1.00  1.280          N  
ATOM   4220  CA  GLY A 270     -27.219 -41.215  -8.777  1.00  1.320          C  
ATOM   4221  C   GLY A 270     -25.765 -40.868  -9.100  1.00  1.110          C  
ATOM   4222  O   GLY A 270     -25.509 -39.810  -9.672  1.00  1.160          O  
ATOM   4223  H   GLY A 270     -27.477 -41.766  -7.299  1.00  1.540          H  
ATOM   4224 1HA  GLY A 270     -27.780 -41.296  -9.705  1.00  1.580          H  
ATOM   4225 2HA  GLY A 270     -27.661 -40.396  -8.210  1.00  1.580          H  
ATOM   4226  N   ALA A 271     -24.824 -41.748  -8.735  1.00  0.910          N  
ATOM   4227  CA  ALA A 271     -23.385 -41.552  -8.984  1.00  0.740          C  
ATOM   4228  C   ALA A 271     -23.084 -41.453 -10.478  1.00  0.760          C  
ATOM   4229  O   ALA A 271     -23.847 -41.954 -11.304  1.00  0.900          O  
ATOM   4230  CB  ALA A 271     -22.590 -42.682  -8.361  1.00  1.100          C  
ATOM   4231  H   ALA A 271     -25.097 -42.596  -8.222  1.00  1.090          H  
ATOM   4232  HA  ALA A 271     -23.078 -40.616  -8.525  1.00  0.890          H  
ATOM   4233 1HB  ALA A 271     -21.522 -42.512  -8.525  1.00  1.320          H  
ATOM   4234 2HB  ALA A 271     -22.798 -42.710  -7.291  1.00  1.320          H  
ATOM   4235 3HB  ALA A 271     -22.881 -43.623  -8.811  1.00  1.320          H  
ATOM   4236  N   LYS A 272     -21.996 -40.741 -10.828  1.00  0.740          N  
ATOM   4237  CA  LYS A 272     -21.607 -40.583 -12.244  1.00  0.820          C  
ATOM   4238  C   LYS A 272     -20.260 -41.224 -12.541  1.00  0.660          C  
ATOM   4239  O   LYS A 272     -19.980 -41.611 -13.681  1.00  0.710          O  
ATOM   4240  CB  LYS A 272     -21.486 -39.113 -12.677  1.00  1.120          C  
ATOM   4241  CG  LYS A 272     -22.797 -38.373 -12.995  1.00  1.120          C  
ATOM   4242  CD  LYS A 272     -23.377 -37.826 -11.739  1.00  1.120          C  
ATOM   4243  CE  LYS A 272     -24.580 -36.958 -11.914  1.00  1.120          C  
ATOM   4244  NZ  LYS A 272     -25.089 -36.625 -10.607  1.00  1.120          N  
ATOM   4245  H   LYS A 272     -21.409 -40.360 -10.077  1.00  0.890          H  
ATOM   4246  HA  LYS A 272     -22.362 -41.062 -12.862  1.00  0.980          H  
ATOM   4247 1HB  LYS A 272     -20.953 -38.555 -11.920  1.00  1.340          H  
ATOM   4248 2HB  LYS A 272     -20.873 -39.076 -13.580  1.00  1.340          H  
ATOM   4249 1HG  LYS A 272     -22.622 -37.567 -13.702  1.00  1.340          H  
ATOM   4250 2HG  LYS A 272     -23.495 -39.075 -13.428  1.00  1.340          H  
ATOM   4251 1HD  LYS A 272     -23.683 -38.647 -11.106  1.00  1.340          H  
ATOM   4252 2HD  LYS A 272     -22.629 -37.253 -11.210  1.00  1.340          H  
ATOM   4253 1HE  LYS A 272     -24.326 -36.044 -12.456  1.00  1.340          H  
ATOM   4254 2HE  LYS A 272     -25.339 -37.486 -12.449  1.00  1.340          H  
ATOM   4255 1HZ  LYS A 272     -25.948 -36.036 -10.619  1.00  1.340          H  
ATOM   4256 2HZ  LYS A 272     -25.306 -37.531 -10.166  1.00  1.340          H  
ATOM   4257 3HZ  LYS A 272     -24.342 -36.113 -10.081  1.00  1.340          H  
ATOM   4258  N   LYS A 273     -19.391 -41.255 -11.539  1.00  0.570          N  
ATOM   4259  CA  LYS A 273     -18.048 -41.757 -11.737  1.00  0.520          C  
ATOM   4260  C   LYS A 273     -17.859 -42.894 -10.749  1.00  0.460          C  
ATOM   4261  O   LYS A 273     -18.168 -42.727  -9.563  1.00  0.430          O  
ATOM   4262  CB  LYS A 273     -17.052 -40.612 -11.517  1.00  0.750          C  
ATOM   4263  CG  LYS A 273     -17.219 -39.436 -12.511  1.00  0.750          C  
ATOM   4264  CD  LYS A 273     -16.240 -38.281 -12.230  1.00  0.750          C  
ATOM   4265  CE  LYS A 273     -14.813 -38.501 -12.761  1.00  0.750          C  
ATOM   4266  NZ  LYS A 273     -14.742 -38.395 -14.249  1.00  0.750          N  
ATOM   4267  H   LYS A 273     -19.655 -40.937 -10.602  1.00  0.680          H  
ATOM   4268  HA  LYS A 273     -17.938 -42.157 -12.746  1.00  0.620          H  
ATOM   4269 1HB  LYS A 273     -17.156 -40.221 -10.495  1.00  0.900          H  
ATOM   4270 2HB  LYS A 273     -16.060 -40.984 -11.625  1.00  0.900          H  
ATOM   4271 1HG  LYS A 273     -17.089 -39.796 -13.525  1.00  0.900          H  
ATOM   4272 2HG  LYS A 273     -18.228 -39.043 -12.418  1.00  0.900          H  
ATOM   4273 1HD  LYS A 273     -16.642 -37.354 -12.652  1.00  0.900          H  
ATOM   4274 2HD  LYS A 273     -16.164 -38.166 -11.163  1.00  0.900          H  
ATOM   4275 1HE  LYS A 273     -14.158 -37.745 -12.323  1.00  0.900          H  
ATOM   4276 2HE  LYS A 273     -14.456 -39.487 -12.465  1.00  0.900          H  
ATOM   4277 1HZ  LYS A 273     -13.780 -38.551 -14.551  1.00  0.900          H  
ATOM   4278 2HZ  LYS A 273     -15.309 -39.112 -14.690  1.00  0.900          H  
ATOM   4279 3HZ  LYS A 273     -15.046 -37.459 -14.604  1.00  0.900          H  
ATOM   4280  N   VAL A 274     -17.479 -44.081 -11.242  1.00  0.510          N  
ATOM   4281  CA  VAL A 274     -17.309 -45.218 -10.337  1.00  0.500          C  
ATOM   4282  C   VAL A 274     -16.025 -46.024 -10.610  1.00  0.520          C  
ATOM   4283  O   VAL A 274     -15.735 -46.388 -11.757  1.00  0.640          O  
ATOM   4284  CB  VAL A 274     -18.548 -46.139 -10.385  1.00  0.700          C  
ATOM   4285  CG1 VAL A 274     -18.388 -47.277  -9.414  1.00  0.700          C  
ATOM   4286  CG2 VAL A 274     -19.805 -45.334 -10.058  1.00  0.700          C  
ATOM   4287  H   VAL A 274     -17.263 -44.159 -12.245  1.00  0.610          H  
ATOM   4288  HA  VAL A 274     -17.232 -44.823  -9.324  1.00  0.600          H  
ATOM   4289  HB  VAL A 274     -18.627 -46.573 -11.358  1.00  0.840          H  
ATOM   4290 1HG1 VAL A 274     -19.247 -47.922  -9.457  1.00  0.840          H  
ATOM   4291 2HG1 VAL A 274     -17.515 -47.849  -9.626  1.00  0.840          H  
ATOM   4292 3HG1 VAL A 274     -18.306 -46.869  -8.412  1.00  0.840          H  
ATOM   4293 1HG2 VAL A 274     -20.640 -45.969 -10.083  1.00  0.840          H  
ATOM   4294 2HG2 VAL A 274     -19.709 -44.909  -9.068  1.00  0.840          H  
ATOM   4295 3HG2 VAL A 274     -19.953 -44.541 -10.778  1.00  0.840          H  
ATOM   4296  N   LEU A 275     -15.279 -46.308  -9.540  1.00  0.450          N  
ATOM   4297  CA  LEU A 275     -14.052 -47.100  -9.612  1.00  0.470          C  
ATOM   4298  C   LEU A 275     -14.280 -48.485  -8.966  1.00  0.460          C  
ATOM   4299  O   LEU A 275     -14.650 -48.590  -7.792  1.00  0.510          O  
ATOM   4300  CB  LEU A 275     -12.909 -46.301  -8.951  1.00  0.650          C  
ATOM   4301  CG  LEU A 275     -11.501 -46.932  -8.888  1.00  0.650          C  
ATOM   4302  CD1 LEU A 275     -10.994 -47.145 -10.303  1.00  0.650          C  
ATOM   4303  CD2 LEU A 275     -10.542 -45.961  -8.130  1.00  0.650          C  
ATOM   4304  H   LEU A 275     -15.613 -45.971  -8.631  1.00  0.540          H  
ATOM   4305  HA  LEU A 275     -13.811 -47.254 -10.662  1.00  0.560          H  
ATOM   4306 1HB  LEU A 275     -12.820 -45.370  -9.485  1.00  0.780          H  
ATOM   4307 2HB  LEU A 275     -13.205 -46.064  -7.938  1.00  0.780          H  
ATOM   4308  HG  LEU A 275     -11.537 -47.896  -8.374  1.00  0.780          H  
ATOM   4309 1HD1 LEU A 275     -10.024 -47.559 -10.276  1.00  0.780          H  
ATOM   4310 2HD1 LEU A 275     -11.646 -47.827 -10.840  1.00  0.780          H  
ATOM   4311 3HD1 LEU A 275     -10.956 -46.200 -10.816  1.00  0.780          H  
ATOM   4312 1HD2 LEU A 275      -9.543 -46.389  -8.090  1.00  0.780          H  
ATOM   4313 2HD2 LEU A 275     -10.502 -45.004  -8.653  1.00  0.780          H  
ATOM   4314 3HD2 LEU A 275     -10.901 -45.800  -7.123  1.00  0.780          H  
ATOM   4315  N   LEU A 276     -14.100 -49.550  -9.744  1.00  0.480          N  
ATOM   4316  CA  LEU A 276     -14.395 -50.904  -9.279  1.00  0.500          C  
ATOM   4317  C   LEU A 276     -13.176 -51.828  -9.320  1.00  0.540          C  
ATOM   4318  O   LEU A 276     -12.336 -51.730 -10.217  1.00  0.630          O  
ATOM   4319  CB  LEU A 276     -15.466 -51.531 -10.191  1.00  0.690          C  
ATOM   4320  CG  LEU A 276     -16.841 -50.804 -10.310  1.00  0.690          C  
ATOM   4321  CD1 LEU A 276     -16.813 -49.753 -11.431  1.00  0.690          C  
ATOM   4322  CD2 LEU A 276     -17.911 -51.808 -10.632  1.00  0.690          C  
ATOM   4323  H   LEU A 276     -13.787 -49.410 -10.706  1.00  0.580          H  
ATOM   4324  HA  LEU A 276     -14.759 -50.857  -8.255  1.00  0.600          H  
ATOM   4325 1HB  LEU A 276     -15.047 -51.600 -11.162  1.00  0.830          H  
ATOM   4326 2HB  LEU A 276     -15.660 -52.543  -9.836  1.00  0.830          H  
ATOM   4327  HG  LEU A 276     -17.057 -50.305  -9.375  1.00  0.830          H  
ATOM   4328 1HD1 LEU A 276     -17.781 -49.276 -11.486  1.00  0.830          H  
ATOM   4329 2HD1 LEU A 276     -16.072 -48.998 -11.266  1.00  0.830          H  
ATOM   4330 3HD1 LEU A 276     -16.604 -50.237 -12.367  1.00  0.830          H  
ATOM   4331 1HD2 LEU A 276     -18.864 -51.304 -10.699  1.00  0.830          H  
ATOM   4332 2HD2 LEU A 276     -17.675 -52.268 -11.582  1.00  0.830          H  
ATOM   4333 3HD2 LEU A 276     -17.960 -52.569  -9.862  1.00  0.830          H  
ATOM   4334  N   LYS A 277     -13.098 -52.760  -8.378  1.00  0.540          N  
ATOM   4335  CA  LYS A 277     -12.000 -53.727  -8.396  1.00  0.550          C  
ATOM   4336  C   LYS A 277     -12.382 -55.114  -7.887  1.00  0.530          C  
ATOM   4337  O   LYS A 277     -13.059 -55.257  -6.862  1.00  0.560          O  
ATOM   4338  CB  LYS A 277     -10.810 -53.201  -7.599  1.00  0.770          C  
ATOM   4339  CG  LYS A 277      -9.577 -54.135  -7.613  1.00  0.770          C  
ATOM   4340  CD  LYS A 277      -8.364 -53.515  -6.935  1.00  0.770          C  
ATOM   4341  CE  LYS A 277      -8.553 -53.368  -5.420  1.00  0.770          C  
ATOM   4342  NZ  LYS A 277      -8.638 -54.704  -4.728  1.00  0.770          N  
ATOM   4343  H   LYS A 277     -13.812 -52.783  -7.641  1.00  0.650          H  
ATOM   4344  HA  LYS A 277     -11.684 -53.848  -9.427  1.00  0.660          H  
ATOM   4345 1HB  LYS A 277     -10.505 -52.237  -8.005  1.00  0.920          H  
ATOM   4346 2HB  LYS A 277     -11.136 -53.040  -6.579  1.00  0.920          H  
ATOM   4347 1HG  LYS A 277      -9.806 -55.080  -7.124  1.00  0.920          H  
ATOM   4348 2HG  LYS A 277      -9.312 -54.350  -8.651  1.00  0.920          H  
ATOM   4349 1HD  LYS A 277      -7.510 -54.163  -7.100  1.00  0.920          H  
ATOM   4350 2HD  LYS A 277      -8.147 -52.555  -7.374  1.00  0.920          H  
ATOM   4351 1HE  LYS A 277      -7.716 -52.816  -5.031  1.00  0.920          H  
ATOM   4352 2HE  LYS A 277      -9.450 -52.804  -5.206  1.00  0.920          H  
ATOM   4353 1HZ  LYS A 277      -8.752 -54.590  -3.708  1.00  0.920          H  
ATOM   4354 2HZ  LYS A 277      -9.419 -55.222  -5.062  1.00  0.920          H  
ATOM   4355 3HZ  LYS A 277      -7.796 -55.245  -4.878  1.00  0.920          H  
ATOM   4356  N   ALA A 278     -11.918 -56.142  -8.603  1.00  0.560          N  
ATOM   4357  CA  ALA A 278     -12.176 -57.522  -8.197  1.00  0.600          C  
ATOM   4358  C   ALA A 278     -10.904 -58.314  -7.846  1.00  0.610          C  
ATOM   4359  O   ALA A 278      -9.847 -58.130  -8.467  1.00  0.690          O  
ATOM   4360  CB  ALA A 278     -12.906 -58.242  -9.315  1.00  0.820          C  
ATOM   4361  H   ALA A 278     -11.382 -55.934  -9.455  1.00  0.670          H  
ATOM   4362  HA  ALA A 278     -12.811 -57.496  -7.315  1.00  0.720          H  
ATOM   4363 1HB  ALA A 278     -13.137 -59.238  -8.980  1.00  0.990          H  
ATOM   4364 2HB  ALA A 278     -13.823 -57.714  -9.557  1.00  0.990          H  
ATOM   4365 3HB  ALA A 278     -12.271 -58.283 -10.199  1.00  0.990          H  
ATOM   4366  N   ASN A 279     -11.040 -59.225  -6.870  1.00  0.640          N  
ATOM   4367  CA  ASN A 279     -10.008 -60.200  -6.484  1.00  0.690          C  
ATOM   4368  C   ASN A 279     -10.588 -61.595  -6.722  1.00  0.640          C  
ATOM   4369  O   ASN A 279     -11.522 -62.042  -6.036  1.00  0.620          O  
ATOM   4370  CB  ASN A 279      -9.516 -60.002  -5.055  1.00  0.950          C  
ATOM   4371  CG  ASN A 279      -8.373 -60.941  -4.681  1.00  0.950          C  
ATOM   4372  OD1 ASN A 279      -8.061 -61.887  -5.411  1.00  0.950          O  
ATOM   4373  ND2 ASN A 279      -7.749 -60.691  -3.547  1.00  0.950          N  
ATOM   4374  H   ASN A 279     -11.934 -59.250  -6.369  1.00  0.770          H  
ATOM   4375  HA  ASN A 279      -9.153 -60.099  -7.153  1.00  0.830          H  
ATOM   4376 1HB  ASN A 279      -9.163 -58.975  -4.941  1.00  1.140          H  
ATOM   4377 2HB  ASN A 279     -10.309 -60.140  -4.359  1.00  1.140          H  
ATOM   4378 1HD2 ASN A 279      -6.985 -61.263  -3.250  1.00  1.140          H  
ATOM   4379 2HD2 ASN A 279      -8.028 -59.924  -2.964  1.00  1.140          H  
ATOM   4380  N   ILE A 280     -10.142 -62.205  -7.817  1.00  0.740          N  
ATOM   4381  CA  ILE A 280     -10.678 -63.489  -8.277  1.00  0.860          C  
ATOM   4382  C   ILE A 280      -9.519 -64.327  -8.819  1.00  0.780          C  
ATOM   4383  O   ILE A 280      -8.575 -63.786  -9.387  1.00  0.680          O  
ATOM   4384  CB  ILE A 280     -11.708 -63.300  -9.417  1.00  1.160          C  
ATOM   4385  CG1 ILE A 280     -12.803 -62.277  -9.016  1.00  1.160          C  
ATOM   4386  CG2 ILE A 280     -12.409 -64.666  -9.781  1.00  1.160          C  
ATOM   4387  CD1 ILE A 280     -13.740 -61.819 -10.149  1.00  1.160          C  
ATOM   4388  H   ILE A 280      -9.351 -61.773  -8.315  1.00  0.890          H  
ATOM   4389  HA  ILE A 280     -11.130 -64.021  -7.438  1.00  1.030          H  
ATOM   4390  HB  ILE A 280     -11.206 -62.960 -10.226  1.00  1.390          H  
ATOM   4391 1HG1 ILE A 280     -13.373 -62.709  -8.221  1.00  1.390          H  
ATOM   4392 2HG1 ILE A 280     -12.333 -61.389  -8.659  1.00  1.390          H  
ATOM   4393 1HG2 ILE A 280     -13.110 -64.530 -10.590  1.00  1.390          H  
ATOM   4394 2HG2 ILE A 280     -11.690 -65.398 -10.100  1.00  1.390          H  
ATOM   4395 3HG2 ILE A 280     -12.934 -65.045  -8.908  1.00  1.390          H  
ATOM   4396 1HD1 ILE A 280     -14.444 -61.097  -9.779  1.00  1.390          H  
ATOM   4397 2HD1 ILE A 280     -13.178 -61.349 -10.926  1.00  1.390          H  
ATOM   4398 3HD1 ILE A 280     -14.279 -62.651 -10.562  1.00  1.390          H  
ATOM   4399  N   ASN A 281      -9.578 -65.637  -8.686  1.00  0.980          N  
ATOM   4400  CA  ASN A 281      -8.577 -66.479  -9.327  1.00  0.970          C  
ATOM   4401  C   ASN A 281      -8.811 -66.580 -10.846  1.00  0.940          C  
ATOM   4402  O   ASN A 281      -9.550 -65.771 -11.437  1.00  0.930          O  
ATOM   4403  CB  ASN A 281      -8.512 -67.848  -8.690  1.00  1.360          C  
ATOM   4404  CG  ASN A 281      -9.629 -68.741  -8.873  1.00  1.360          C  
ATOM   4405  OD1 ASN A 281     -10.534 -68.622  -9.732  1.00  1.360          O  
ATOM   4406  ND2 ASN A 281      -9.552 -69.753  -8.036  1.00  1.360          N  
ATOM   4407  H   ASN A 281     -10.291 -66.058  -8.087  1.00  1.180          H  
ATOM   4408  HA  ASN A 281      -7.605 -66.012  -9.206  1.00  1.160          H  
ATOM   4409 1HB  ASN A 281      -7.654 -68.340  -9.015  1.00  1.630          H  
ATOM   4410 2HB  ASN A 281      -8.404 -67.722  -7.618  1.00  1.630          H  
ATOM   4411 1HD2 ASN A 281     -10.236 -70.478  -8.043  1.00  1.630          H  
ATOM   4412 2HD2 ASN A 281      -8.736 -69.793  -7.401  1.00  1.630          H  
ATOM   4413  N   GLN A 282      -8.163 -67.565 -11.483  1.00  1.050          N  
ATOM   4414  CA  GLN A 282      -8.177 -67.735 -12.936  1.00  1.190          C  
ATOM   4415  C   GLN A 282      -9.565 -67.878 -13.570  1.00  1.310          C  
ATOM   4416  O   GLN A 282      -9.667 -67.865 -14.793  1.00  1.490          O  
ATOM   4417  CB  GLN A 282      -7.306 -68.928 -13.361  1.00  1.610          C  
ATOM   4418  CG  GLN A 282      -7.811 -70.302 -12.929  1.00  1.610          C  
ATOM   4419  CD  GLN A 282      -7.273 -70.704 -11.586  1.00  1.610          C  
ATOM   4420  OE1 GLN A 282      -6.986 -69.847 -10.747  1.00  1.610          O  
ATOM   4421  NE2 GLN A 282      -7.131 -72.000 -11.364  1.00  1.610          N  
ATOM   4422  H   GLN A 282      -7.599 -68.221 -10.942  1.00  1.260          H  
ATOM   4423  HA  GLN A 282      -7.727 -66.842 -13.367  1.00  1.430          H  
ATOM   4424 1HB  GLN A 282      -7.221 -68.938 -14.448  1.00  1.930          H  
ATOM   4425 2HB  GLN A 282      -6.302 -68.802 -12.961  1.00  1.930          H  
ATOM   4426 1HG  GLN A 282      -8.897 -70.298 -12.868  1.00  1.930          H  
ATOM   4427 2HG  GLN A 282      -7.487 -71.038 -13.663  1.00  1.930          H  
ATOM   4428 1HE2 GLN A 282      -6.778 -72.322 -10.482  1.00  1.930          H  
ATOM   4429 2HE2 GLN A 282      -7.378 -72.663 -12.072  1.00  1.930          H  
ATOM   4430  N   LYS A 283     -10.627 -68.032 -12.771  1.00  1.340          N  
ATOM   4431  CA  LYS A 283     -11.985 -68.108 -13.312  1.00  1.600          C  
ATOM   4432  C   LYS A 283     -12.428 -66.854 -14.098  1.00  1.560          C  
ATOM   4433  O   LYS A 283     -13.444 -66.897 -14.795  1.00  1.750          O  
ATOM   4434  CB  LYS A 283     -13.012 -68.414 -12.225  1.00  2.140          C  
ATOM   4435  CG  LYS A 283     -12.962 -69.844 -11.704  1.00  2.140          C  
ATOM   4436  CD  LYS A 283     -14.034 -70.097 -10.649  1.00  2.140          C  
ATOM   4437  CE  LYS A 283     -14.012 -71.549 -10.179  1.00  2.140          C  
ATOM   4438  NZ  LYS A 283     -15.069 -71.830  -9.166  1.00  2.140          N  
ATOM   4439  H   LYS A 283     -10.492 -68.087 -11.755  1.00  1.610          H  
ATOM   4440  HA  LYS A 283     -12.006 -68.940 -14.016  1.00  1.920          H  
ATOM   4441 1HB  LYS A 283     -12.838 -67.746 -11.376  1.00  2.560          H  
ATOM   4442 2HB  LYS A 283     -14.014 -68.215 -12.600  1.00  2.560          H  
ATOM   4443 1HG  LYS A 283     -13.123 -70.526 -12.539  1.00  2.560          H  
ATOM   4444 2HG  LYS A 283     -11.981 -70.048 -11.284  1.00  2.560          H  
ATOM   4445 1HD  LYS A 283     -13.863 -69.440  -9.792  1.00  2.560          H  
ATOM   4446 2HD  LYS A 283     -15.016 -69.873 -11.068  1.00  2.560          H  
ATOM   4447 1HE  LYS A 283     -14.163 -72.203 -11.036  1.00  2.560          H  
ATOM   4448 2HE  LYS A 283     -13.037 -71.763  -9.739  1.00  2.560          H  
ATOM   4449 1HZ  LYS A 283     -15.017 -72.800  -8.883  1.00  2.560          H  
ATOM   4450 2HZ  LYS A 283     -14.937 -71.239  -8.361  1.00  2.560          H  
ATOM   4451 3HZ  LYS A 283     -15.978 -71.647  -9.567  1.00  2.560          H  
ATOM   4452  N   ILE A 284     -11.736 -65.717 -13.951  1.00  1.390          N  
ATOM   4453  CA  ILE A 284     -12.153 -64.539 -14.727  1.00  1.440          C  
ATOM   4454  C   ILE A 284     -11.947 -64.681 -16.221  1.00  1.470          C  
ATOM   4455  O   ILE A 284     -10.855 -64.972 -16.709  1.00  1.530          O  
ATOM   4456  CB  ILE A 284     -11.410 -63.233 -14.365  1.00  2.000          C  
ATOM   4457  CG1 ILE A 284     -11.720 -62.829 -12.993  1.00  2.000          C  
ATOM   4458  CG2 ILE A 284     -11.727 -62.050 -15.416  1.00  2.000          C  
ATOM   4459  CD1 ILE A 284     -10.857 -61.696 -12.532  1.00  2.000          C  
ATOM   4460  H   ILE A 284     -10.925 -65.710 -13.319  1.00  1.670          H  
ATOM   4461  HA  ILE A 284     -13.215 -64.385 -14.551  1.00  1.730          H  
ATOM   4462  HB  ILE A 284     -10.379 -63.434 -14.385  1.00  2.400          H  
ATOM   4463 1HG1 ILE A 284     -12.765 -62.545 -12.931  1.00  2.400          H  
ATOM   4464 2HG1 ILE A 284     -11.553 -63.681 -12.348  1.00  2.400          H  
ATOM   4465 1HG2 ILE A 284     -11.178 -61.157 -15.193  1.00  2.400          H  
ATOM   4466 2HG2 ILE A 284     -11.439 -62.331 -16.421  1.00  2.400          H  
ATOM   4467 3HG2 ILE A 284     -12.796 -61.822 -15.400  1.00  2.400          H  
ATOM   4468 1HD1 ILE A 284     -11.061 -61.391 -11.538  1.00  2.400          H  
ATOM   4469 2HD1 ILE A 284      -9.811 -62.014 -12.589  1.00  2.400          H  
ATOM   4470 3HD1 ILE A 284     -11.017 -60.842 -13.141  1.00  2.400          H  
ATOM   4471  N   VAL A 285     -13.006 -64.357 -16.934  1.00  1.580          N  
ATOM   4472  CA  VAL A 285     -13.045 -64.302 -18.376  1.00  1.700          C  
ATOM   4473  C   VAL A 285     -13.533 -62.897 -18.710  1.00  1.540          C  
ATOM   4474  O   VAL A 285     -14.165 -62.251 -17.862  1.00  1.460          O  
ATOM   4475  CB  VAL A 285     -13.966 -65.398 -18.952  1.00  2.330          C  
ATOM   4476  CG1 VAL A 285     -13.428 -66.776 -18.573  1.00  2.330          C  
ATOM   4477  CG2 VAL A 285     -15.380 -65.235 -18.388  1.00  2.330          C  
ATOM   4478  H   VAL A 285     -13.839 -64.141 -16.415  1.00  1.900          H  
ATOM   4479  HA  VAL A 285     -12.038 -64.439 -18.775  1.00  2.040          H  
ATOM   4480  HB  VAL A 285     -13.983 -65.322 -20.036  1.00  2.800          H  
ATOM   4481 1HG1 VAL A 285     -14.072 -67.550 -18.986  1.00  2.800          H  
ATOM   4482 2HG1 VAL A 285     -12.420 -66.891 -18.969  1.00  2.800          H  
ATOM   4483 3HG1 VAL A 285     -13.399 -66.876 -17.486  1.00  2.800          H  
ATOM   4484 1HG2 VAL A 285     -16.026 -66.012 -18.795  1.00  2.800          H  
ATOM   4485 2HG2 VAL A 285     -15.341 -65.334 -17.316  1.00  2.800          H  
ATOM   4486 3HG2 VAL A 285     -15.778 -64.275 -18.647  1.00  2.800          H  
ATOM   4487  N   LYS A 286     -13.332 -62.446 -19.951  1.00  1.550          N  
ATOM   4488  CA  LYS A 286     -13.784 -61.107 -20.344  1.00  1.480          C  
ATOM   4489  C   LYS A 286     -15.252 -60.873 -20.019  1.00  1.320          C  
ATOM   4490  O   LYS A 286     -15.623 -59.777 -19.598  1.00  1.260          O  
ATOM   4491  CB  LYS A 286     -13.535 -60.846 -21.829  1.00  2.100          C  
ATOM   4492  CG  LYS A 286     -13.928 -59.432 -22.285  1.00  2.100          C  
ATOM   4493  CD  LYS A 286     -13.570 -59.185 -23.751  1.00  2.100          C  
ATOM   4494  CE  LYS A 286     -13.991 -57.785 -24.195  1.00  2.100          C  
ATOM   4495  NZ  LYS A 286     -13.637 -57.517 -25.622  1.00  2.100          N  
ATOM   4496  H   LYS A 286     -12.820 -63.017 -20.611  1.00  1.860          H  
ATOM   4497  HA  LYS A 286     -13.205 -60.376 -19.776  1.00  1.780          H  
ATOM   4498 1HB  LYS A 286     -12.478 -60.989 -22.054  1.00  2.520          H  
ATOM   4499 2HB  LYS A 286     -14.100 -61.561 -22.427  1.00  2.520          H  
ATOM   4500 1HG  LYS A 286     -15.005 -59.294 -22.165  1.00  2.520          H  
ATOM   4501 2HG  LYS A 286     -13.418 -58.697 -21.660  1.00  2.520          H  
ATOM   4502 1HD  LYS A 286     -12.493 -59.294 -23.888  1.00  2.520          H  
ATOM   4503 2HD  LYS A 286     -14.075 -59.920 -24.375  1.00  2.520          H  
ATOM   4504 1HE  LYS A 286     -15.069 -57.682 -24.072  1.00  2.520          H  
ATOM   4505 2HE  LYS A 286     -13.492 -57.047 -23.564  1.00  2.520          H  
ATOM   4506 1HZ  LYS A 286     -13.932 -56.583 -25.872  1.00  2.520          H  
ATOM   4507 2HZ  LYS A 286     -12.637 -57.597 -25.745  1.00  2.520          H  
ATOM   4508 3HZ  LYS A 286     -14.103 -58.186 -26.219  1.00  2.520          H  
ATOM   4509  N   LEU A 287     -16.080 -61.895 -20.213  1.00  1.330          N  
ATOM   4510  CA  LEU A 287     -17.506 -61.794 -19.955  1.00  1.270          C  
ATOM   4511  C   LEU A 287     -17.855 -61.509 -18.489  1.00  1.180          C  
ATOM   4512  O   LEU A 287     -18.889 -60.892 -18.229  1.00  1.200          O  
ATOM   4513  CB  LEU A 287     -18.214 -63.080 -20.396  1.00  1.800          C  
ATOM   4514  CG  LEU A 287     -18.243 -63.376 -21.927  1.00  1.800          C  
ATOM   4515  CD1 LEU A 287     -18.829 -64.764 -22.142  1.00  1.800          C  
ATOM   4516  CD2 LEU A 287     -19.080 -62.320 -22.671  1.00  1.800          C  
ATOM   4517  H   LEU A 287     -15.696 -62.747 -20.596  1.00  1.600          H  
ATOM   4518  HA  LEU A 287     -17.885 -60.962 -20.535  1.00  1.520          H  
ATOM   4519 1HB  LEU A 287     -17.741 -63.920 -19.905  1.00  2.160          H  
ATOM   4520 2HB  LEU A 287     -19.246 -63.032 -20.050  1.00  2.160          H  
ATOM   4521  HG  LEU A 287     -17.228 -63.371 -22.319  1.00  2.160          H  
ATOM   4522 1HD1 LEU A 287     -18.841 -64.992 -23.209  1.00  2.160          H  
ATOM   4523 2HD1 LEU A 287     -18.221 -65.506 -21.624  1.00  2.160          H  
ATOM   4524 3HD1 LEU A 287     -19.848 -64.796 -21.755  1.00  2.160          H  
ATOM   4525 1HD2 LEU A 287     -19.090 -62.557 -23.735  1.00  2.160          H  
ATOM   4526 2HD2 LEU A 287     -20.101 -62.329 -22.289  1.00  2.160          H  
ATOM   4527 3HD2 LEU A 287     -18.659 -61.330 -22.542  1.00  2.160          H  
ATOM   4528  N   ASN A 288     -17.048 -61.979 -17.527  1.00  1.160          N  
ATOM   4529  CA  ASN A 288     -17.352 -61.751 -16.118  1.00  1.130          C  
ATOM   4530  C   ASN A 288     -16.987 -60.321 -15.770  1.00  1.080          C  
ATOM   4531  O   ASN A 288     -17.718 -59.628 -15.058  1.00  1.050          O  
ATOM   4532  CB  ASN A 288     -16.604 -62.716 -15.238  1.00  1.590          C  
ATOM   4533  CG  ASN A 288     -17.124 -64.127 -15.326  1.00  1.590          C  
ATOM   4534  OD1 ASN A 288     -18.222 -64.415 -15.821  1.00  1.590          O  
ATOM   4535  ND2 ASN A 288     -16.339 -65.031 -14.814  1.00  1.590          N  
ATOM   4536  H   ASN A 288     -16.180 -62.457 -17.762  1.00  1.390          H  
ATOM   4537  HA  ASN A 288     -18.422 -61.874 -15.953  1.00  1.360          H  
ATOM   4538 1HB  ASN A 288     -15.551 -62.720 -15.527  1.00  1.910          H  
ATOM   4539 2HB  ASN A 288     -16.649 -62.369 -14.221  1.00  1.910          H  
ATOM   4540 1HD2 ASN A 288     -16.604 -65.999 -14.822  1.00  1.910          H  
ATOM   4541 2HD2 ASN A 288     -15.476 -64.759 -14.401  1.00  1.910          H  
ATOM   4542  N   PHE A 289     -15.851 -59.876 -16.319  1.00  1.120          N  
ATOM   4543  CA  PHE A 289     -15.366 -58.514 -16.128  1.00  1.130          C  
ATOM   4544  C   PHE A 289     -16.463 -57.581 -16.641  1.00  1.090          C  
ATOM   4545  O   PHE A 289     -16.838 -56.594 -15.991  1.00  1.090          O  
ATOM   4546  CB  PHE A 289     -14.044 -58.332 -16.880  1.00  1.580          C  
ATOM   4547  CG  PHE A 289     -13.387 -56.983 -16.807  1.00  1.580          C  
ATOM   4548  CD1 PHE A 289     -12.652 -56.604 -15.694  1.00  1.580          C  
ATOM   4549  CD2 PHE A 289     -13.464 -56.106 -17.875  1.00  1.580          C  
ATOM   4550  CE1 PHE A 289     -12.007 -55.384 -15.663  1.00  1.580          C  
ATOM   4551  CE2 PHE A 289     -12.820 -54.892 -17.834  1.00  1.580          C  
ATOM   4552  CZ  PHE A 289     -12.087 -54.542 -16.730  1.00  1.580          C  
ATOM   4553  H   PHE A 289     -15.301 -60.534 -16.881  1.00  1.340          H  
ATOM   4554  HA  PHE A 289     -15.208 -58.329 -15.068  1.00  1.360          H  
ATOM   4555 1HB  PHE A 289     -13.333 -59.072 -16.517  1.00  1.890          H  
ATOM   4556 2HB  PHE A 289     -14.207 -58.554 -17.928  1.00  1.890          H  
ATOM   4557  HD1 PHE A 289     -12.582 -57.281 -14.847  1.00  1.890          H  
ATOM   4558  HD2 PHE A 289     -14.038 -56.389 -18.762  1.00  1.890          H  
ATOM   4559  HE1 PHE A 289     -11.426 -55.081 -14.792  1.00  1.890          H  
ATOM   4560  HE2 PHE A 289     -12.883 -54.210 -18.681  1.00  1.890          H  
ATOM   4561  HZ  PHE A 289     -11.567 -53.580 -16.695  1.00  1.890          H  
ATOM   4562  N   LYS A 290     -16.960 -57.910 -17.842  1.00  1.080          N  
ATOM   4563  CA  LYS A 290     -18.012 -57.170 -18.498  1.00  1.080          C  
ATOM   4564  C   LYS A 290     -19.306 -57.218 -17.677  1.00  0.990          C  
ATOM   4565  O   LYS A 290     -19.922 -56.181 -17.477  1.00  0.960          O  
ATOM   4566  CB  LYS A 290     -18.250 -57.750 -19.892  1.00  1.510          C  
ATOM   4567  CG  LYS A 290     -19.251 -57.012 -20.775  1.00  1.510          C  
ATOM   4568  CD  LYS A 290     -18.720 -55.623 -21.180  1.00  1.510          C  
ATOM   4569  CE  LYS A 290     -19.425 -55.070 -22.443  1.00  1.510          C  
ATOM   4570  NZ  LYS A 290     -20.857 -54.697 -22.209  1.00  1.510          N  
ATOM   4571  H   LYS A 290     -16.561 -58.711 -18.335  1.00  1.300          H  
ATOM   4572  HA  LYS A 290     -17.698 -56.133 -18.587  1.00  1.300          H  
ATOM   4573 1HB  LYS A 290     -17.299 -57.815 -20.422  1.00  1.810          H  
ATOM   4574 2HB  LYS A 290     -18.622 -58.761 -19.784  1.00  1.810          H  
ATOM   4575 1HG  LYS A 290     -19.443 -57.603 -21.668  1.00  1.810          H  
ATOM   4576 2HG  LYS A 290     -20.193 -56.887 -20.235  1.00  1.810          H  
ATOM   4577 1HD  LYS A 290     -18.913 -54.920 -20.359  1.00  1.810          H  
ATOM   4578 2HD  LYS A 290     -17.646 -55.667 -21.352  1.00  1.810          H  
ATOM   4579 1HE  LYS A 290     -18.887 -54.190 -22.788  1.00  1.810          H  
ATOM   4580 2HE  LYS A 290     -19.386 -55.833 -23.218  1.00  1.810          H  
ATOM   4581 1HZ  LYS A 290     -21.269 -54.347 -23.049  1.00  1.810          H  
ATOM   4582 2HZ  LYS A 290     -21.428 -55.478 -21.860  1.00  1.810          H  
ATOM   4583 3HZ  LYS A 290     -20.933 -53.983 -21.485  1.00  1.810          H  
ATOM   4584  N   GLN A 291     -19.719 -58.376 -17.129  1.00  0.980          N  
ATOM   4585  CA  GLN A 291     -20.960 -58.376 -16.348  1.00  0.940          C  
ATOM   4586  C   GLN A 291     -20.868 -57.379 -15.194  1.00  0.840          C  
ATOM   4587  O   GLN A 291     -21.846 -56.691 -14.895  1.00  0.860          O  
ATOM   4588  CB  GLN A 291     -21.326 -59.775 -15.801  1.00  1.330          C  
ATOM   4589  CG  GLN A 291     -22.742 -59.842 -15.059  1.00  1.330          C  
ATOM   4590  CD  GLN A 291     -23.186 -61.304 -14.629  1.00  1.330          C  
ATOM   4591  OE1 GLN A 291     -23.632 -61.576 -13.495  1.00  1.330          O  
ATOM   4592  NE2 GLN A 291     -23.045 -62.245 -15.541  1.00  1.330          N  
ATOM   4593  H   GLN A 291     -19.231 -59.256 -17.320  1.00  1.180          H  
ATOM   4594  HA  GLN A 291     -21.769 -58.053 -17.003  1.00  1.130          H  
ATOM   4595 1HB  GLN A 291     -21.322 -60.490 -16.622  1.00  1.600          H  
ATOM   4596 2HB  GLN A 291     -20.551 -60.095 -15.097  1.00  1.600          H  
ATOM   4597 1HG  GLN A 291     -22.682 -59.231 -14.152  1.00  1.600          H  
ATOM   4598 2HG  GLN A 291     -23.502 -59.434 -15.722  1.00  1.600          H  
ATOM   4599 1HE2 GLN A 291     -23.298 -63.212 -15.301  1.00  1.600          H  
ATOM   4600 2HE2 GLN A 291     -22.689 -62.039 -16.451  1.00  1.600          H  
ATOM   4601  N   ILE A 292     -19.695 -57.279 -14.556  1.00  0.810          N  
ATOM   4602  CA  ILE A 292     -19.552 -56.348 -13.440  1.00  0.790          C  
ATOM   4603  C   ILE A 292     -19.753 -54.915 -13.974  1.00  0.750          C  
ATOM   4604  O   ILE A 292     -20.496 -54.121 -13.375  1.00  0.740          O  
ATOM   4605  CB  ILE A 292     -18.145 -56.446 -12.796  1.00  1.110          C  
ATOM   4606  CG1 ILE A 292     -17.952 -57.826 -12.132  1.00  1.110          C  
ATOM   4607  CG2 ILE A 292     -18.014 -55.330 -11.709  1.00  1.110          C  
ATOM   4608  CD1 ILE A 292     -16.487 -58.140 -11.766  1.00  1.110          C  
ATOM   4609  H   ILE A 292     -18.935 -57.919 -14.820  1.00  0.970          H  
ATOM   4610  HA  ILE A 292     -20.315 -56.560 -12.696  1.00  0.950          H  
ATOM   4611  HB  ILE A 292     -17.378 -56.321 -13.556  1.00  1.340          H  
ATOM   4612 1HG1 ILE A 292     -18.562 -57.874 -11.239  1.00  1.340          H  
ATOM   4613 2HG1 ILE A 292     -18.295 -58.594 -12.823  1.00  1.340          H  
ATOM   4614 1HG2 ILE A 292     -17.037 -55.364 -11.242  1.00  1.340          H  
ATOM   4615 2HG2 ILE A 292     -18.141 -54.369 -12.167  1.00  1.340          H  
ATOM   4616 3HG2 ILE A 292     -18.782 -55.464 -10.946  1.00  1.340          H  
ATOM   4617 1HD1 ILE A 292     -16.424 -59.125 -11.330  1.00  1.340          H  
ATOM   4618 2HD1 ILE A 292     -15.884 -58.117 -12.673  1.00  1.340          H  
ATOM   4619 3HD1 ILE A 292     -16.101 -57.418 -11.060  1.00  1.340          H  
ATOM   4620  N   GLN A 293     -19.071 -54.586 -15.089  1.00  0.820          N  
ATOM   4621  CA  GLN A 293     -19.167 -53.266 -15.714  1.00  0.890          C  
ATOM   4622  C   GLN A 293     -20.573 -52.912 -16.193  1.00  0.870          C  
ATOM   4623  O   GLN A 293     -21.015 -51.771 -16.043  1.00  0.900          O  
ATOM   4624  CB  GLN A 293     -18.223 -53.145 -16.903  1.00  1.220          C  
ATOM   4625  CG  GLN A 293     -18.224 -51.745 -17.551  1.00  1.220          C  
ATOM   4626  CD  GLN A 293     -17.154 -51.588 -18.582  1.00  1.220          C  
ATOM   4627  OE1 GLN A 293     -16.549 -52.571 -19.018  1.00  1.220          O  
ATOM   4628  NE2 GLN A 293     -16.895 -50.352 -18.986  1.00  1.220          N  
ATOM   4629  H   GLN A 293     -18.446 -55.293 -15.502  1.00  0.980          H  
ATOM   4630  HA  GLN A 293     -18.861 -52.530 -14.975  1.00  1.070          H  
ATOM   4631 1HB  GLN A 293     -17.222 -53.431 -16.614  1.00  1.460          H  
ATOM   4632 2HB  GLN A 293     -18.543 -53.852 -17.669  1.00  1.460          H  
ATOM   4633 1HG  GLN A 293     -19.182 -51.592 -18.050  1.00  1.460          H  
ATOM   4634 2HG  GLN A 293     -18.086 -50.986 -16.797  1.00  1.460          H  
ATOM   4635 1HE2 GLN A 293     -16.183 -50.187 -19.671  1.00  1.460          H  
ATOM   4636 2HE2 GLN A 293     -17.407 -49.580 -18.614  1.00  1.460          H  
ATOM   4637  N   ASP A 294     -21.272 -53.870 -16.787  1.00  0.890          N  
ATOM   4638  CA  ASP A 294     -22.603 -53.601 -17.298  1.00  0.940          C  
ATOM   4639  C   ASP A 294     -23.613 -53.376 -16.199  1.00  0.810          C  
ATOM   4640  O   ASP A 294     -24.478 -52.505 -16.339  1.00  0.870          O  
ATOM   4641  CB  ASP A 294     -23.082 -54.713 -18.224  1.00  1.300          C  
ATOM   4642  CG  ASP A 294     -22.417 -54.688 -19.598  1.00  1.300          C  
ATOM   4643  OD1 ASP A 294     -21.810 -53.696 -19.965  1.00  1.300          O  
ATOM   4644  OD2 ASP A 294     -22.530 -55.650 -20.334  1.00  1.300          O  
ATOM   4645  H   ASP A 294     -20.848 -54.784 -16.923  1.00  1.070          H  
ATOM   4646  HA  ASP A 294     -22.549 -52.689 -17.890  1.00  1.130          H  
ATOM   4647 1HB  ASP A 294     -22.862 -55.676 -17.752  1.00  1.560          H  
ATOM   4648 2HB  ASP A 294     -24.161 -54.649 -18.347  1.00  1.560          H  
ATOM   4649  N   ILE A 295     -23.515 -54.120 -15.093  1.00  0.740          N  
ATOM   4650  CA  ILE A 295     -24.489 -53.886 -14.047  1.00  0.760          C  
ATOM   4651  C   ILE A 295     -24.253 -52.502 -13.434  1.00  0.760          C  
ATOM   4652  O   ILE A 295     -25.227 -51.769 -13.227  1.00  0.910          O  
ATOM   4653  CB  ILE A 295     -24.527 -54.998 -12.997  1.00  1.060          C  
ATOM   4654  CG1 ILE A 295     -24.924 -56.381 -13.671  1.00  1.060          C  
ATOM   4655  CG2 ILE A 295     -25.589 -54.614 -11.952  1.00  1.060          C  
ATOM   4656  CD1 ILE A 295     -26.300 -56.486 -14.343  1.00  1.060          C  
ATOM   4657  H   ILE A 295     -22.819 -54.869 -15.029  1.00  0.890          H  
ATOM   4658  HA  ILE A 295     -25.464 -53.872 -14.494  1.00  0.910          H  
ATOM   4659  HB  ILE A 295     -23.547 -55.119 -12.525  1.00  1.270          H  
ATOM   4660 1HG1 ILE A 295     -24.194 -56.599 -14.432  1.00  1.270          H  
ATOM   4661 2HG1 ILE A 295     -24.861 -57.134 -12.927  1.00  1.270          H  
ATOM   4662 1HG2 ILE A 295     -25.655 -55.388 -11.207  1.00  1.270          H  
ATOM   4663 2HG2 ILE A 295     -25.318 -53.681 -11.482  1.00  1.270          H  
ATOM   4664 3HG2 ILE A 295     -26.557 -54.489 -12.423  1.00  1.270          H  
ATOM   4665 1HD1 ILE A 295     -26.406 -57.491 -14.757  1.00  1.270          H  
ATOM   4666 2HD1 ILE A 295     -27.094 -56.321 -13.620  1.00  1.270          H  
ATOM   4667 3HD1 ILE A 295     -26.389 -55.765 -15.148  1.00  1.270          H  
ATOM   4668  N   ILE A 296     -22.997 -52.106 -13.153  1.00  0.730          N  
ATOM   4669  CA  ILE A 296     -22.825 -50.744 -12.638  1.00  0.900          C  
ATOM   4670  C   ILE A 296     -23.311 -49.710 -13.638  1.00  0.980          C  
ATOM   4671  O   ILE A 296     -23.947 -48.728 -13.243  1.00  1.180          O  
ATOM   4672  CB  ILE A 296     -21.350 -50.412 -12.213  1.00  1.190          C  
ATOM   4673  CG1 ILE A 296     -21.227 -48.977 -11.550  1.00  1.190          C  
ATOM   4674  CG2 ILE A 296     -20.380 -50.549 -13.325  1.00  1.190          C  
ATOM   4675  CD1 ILE A 296     -21.907 -48.765 -10.245  1.00  1.190          C  
ATOM   4676  H   ILE A 296     -22.201 -52.743 -13.294  1.00  0.880          H  
ATOM   4677  HA  ILE A 296     -23.452 -50.653 -11.758  1.00  1.080          H  
ATOM   4678  HB  ILE A 296     -21.061 -51.112 -11.476  1.00  1.430          H  
ATOM   4679 1HG1 ILE A 296     -20.181 -48.751 -11.428  1.00  1.430          H  
ATOM   4680 2HG1 ILE A 296     -21.648 -48.256 -12.248  1.00  1.430          H  
ATOM   4681 1HG2 ILE A 296     -19.380 -50.371 -12.961  1.00  1.430          H  
ATOM   4682 2HG2 ILE A 296     -20.449 -51.547 -13.685  1.00  1.430          H  
ATOM   4683 3HG2 ILE A 296     -20.588 -49.850 -14.124  1.00  1.430          H  
ATOM   4684 1HD1 ILE A 296     -21.771 -47.759  -9.923  1.00  1.430          H  
ATOM   4685 2HD1 ILE A 296     -22.972 -48.950 -10.350  1.00  1.430          H  
ATOM   4686 3HD1 ILE A 296     -21.473 -49.416  -9.505  1.00  1.430          H  
ATOM   4687  N   TRP A 297     -23.083 -49.947 -14.934  1.00  0.950          N  
ATOM   4688  CA  TRP A 297     -23.503 -48.983 -15.912  1.00  1.130          C  
ATOM   4689  C   TRP A 297     -25.008 -48.773 -15.844  1.00  1.250          C  
ATOM   4690  O   TRP A 297     -25.459 -47.634 -15.799  1.00  1.500          O  
ATOM   4691  CB  TRP A 297     -23.097 -49.414 -17.326  1.00  1.510          C  
ATOM   4692  CG  TRP A 297     -23.389 -48.383 -18.367  1.00  1.510          C  
ATOM   4693  CD1 TRP A 297     -22.535 -47.400 -18.762  1.00  1.510          C  
ATOM   4694  CD2 TRP A 297     -24.597 -48.196 -19.144  1.00  1.510          C  
ATOM   4695  NE1 TRP A 297     -23.124 -46.611 -19.706  1.00  1.510          N  
ATOM   4696  CE2 TRP A 297     -24.388 -47.080 -19.953  1.00  1.510          C  
ATOM   4697  CE3 TRP A 297     -25.821 -48.869 -19.212  1.00  1.510          C  
ATOM   4698  CZ2 TRP A 297     -25.357 -46.612 -20.818  1.00  1.510          C  
ATOM   4699  CZ3 TRP A 297     -26.791 -48.402 -20.078  1.00  1.510          C  
ATOM   4700  CH2 TRP A 297     -26.566 -47.300 -20.860  1.00  1.510          C  
ATOM   4701  H   TRP A 297     -22.551 -50.768 -15.240  1.00  1.140          H  
ATOM   4702  HA  TRP A 297     -23.008 -48.050 -15.687  1.00  1.360          H  
ATOM   4703 1HB  TRP A 297     -22.031 -49.638 -17.343  1.00  1.810          H  
ATOM   4704 2HB  TRP A 297     -23.621 -50.328 -17.590  1.00  1.810          H  
ATOM   4705  HD1 TRP A 297     -21.530 -47.254 -18.368  1.00  1.810          H  
ATOM   4706  HE1 TRP A 297     -22.696 -45.807 -20.147  1.00  1.810          H  
ATOM   4707  HE3 TRP A 297     -26.010 -49.740 -18.596  1.00  1.810          H  
ATOM   4708  HZ2 TRP A 297     -25.196 -45.738 -21.449  1.00  1.810          H  
ATOM   4709  HZ3 TRP A 297     -27.746 -48.929 -20.115  1.00  1.810          H  
ATOM   4710  HH2 TRP A 297     -27.355 -46.957 -21.528  1.00  1.810          H  
ATOM   4711  N   THR A 298     -25.793 -49.863 -15.803  1.00  1.130          N  
ATOM   4712  CA  THR A 298     -27.246 -49.697 -15.776  1.00  1.300          C  
ATOM   4713  C   THR A 298     -27.793 -49.189 -14.444  1.00  1.330          C  
ATOM   4714  O   THR A 298     -28.703 -48.362 -14.426  1.00  1.500          O  
ATOM   4715  CB  THR A 298     -28.017 -50.945 -16.233  1.00  1.750          C  
ATOM   4716  OG1 THR A 298     -29.404 -50.577 -16.384  1.00  1.750          O  
ATOM   4717  CG2 THR A 298     -27.896 -52.098 -15.243  1.00  1.750          C  
ATOM   4718  H   THR A 298     -25.365 -50.793 -15.849  1.00  1.360          H  
ATOM   4719  HA  THR A 298     -27.494 -48.966 -16.517  1.00  1.560          H  
ATOM   4720  HB  THR A 298     -27.624 -51.260 -17.199  1.00  2.100          H  
ATOM   4721  HG1 THR A 298     -29.485 -49.784 -17.006  1.00  2.100          H  
ATOM   4722 1HG2 THR A 298     -28.450 -52.955 -15.617  1.00  2.100          H  
ATOM   4723 2HG2 THR A 298     -26.865 -52.348 -15.151  1.00  2.100          H  
ATOM   4724 3HG2 THR A 298     -28.290 -51.821 -14.272  1.00  2.100          H  
ATOM   4725  N   LYS A 299     -27.197 -49.562 -13.306  1.00  1.300          N  
ATOM   4726  CA  LYS A 299     -27.763 -49.077 -12.045  1.00  1.470          C  
ATOM   4727  C   LYS A 299     -27.747 -47.551 -12.014  1.00  1.530          C  
ATOM   4728  O   LYS A 299     -28.659 -46.914 -11.483  1.00  1.800          O  
ATOM   4729  CB  LYS A 299     -27.032 -49.670 -10.836  1.00  1.990          C  
ATOM   4730  CG  LYS A 299     -27.288 -51.181 -10.595  1.00  1.990          C  
ATOM   4731  CD  LYS A 299     -28.730 -51.478 -10.195  1.00  1.990          C  
ATOM   4732  CE  LYS A 299     -28.906 -52.931  -9.779  1.00  1.990          C  
ATOM   4733  NZ  LYS A 299     -30.339 -53.248  -9.484  1.00  1.990          N  
ATOM   4734  H   LYS A 299     -26.424 -50.236 -13.319  1.00  1.560          H  
ATOM   4735  HA  LYS A 299     -28.804 -49.377 -12.004  1.00  1.760          H  
ATOM   4736 1HB  LYS A 299     -25.953 -49.545 -10.979  1.00  2.390          H  
ATOM   4737 2HB  LYS A 299     -27.307 -49.123  -9.932  1.00  2.390          H  
ATOM   4738 1HG  LYS A 299     -27.062 -51.730 -11.503  1.00  2.390          H  
ATOM   4739 2HG  LYS A 299     -26.654 -51.536  -9.816  1.00  2.390          H  
ATOM   4740 1HD  LYS A 299     -29.019 -50.828  -9.361  1.00  2.390          H  
ATOM   4741 2HD  LYS A 299     -29.398 -51.294 -11.030  1.00  2.390          H  
ATOM   4742 1HE  LYS A 299     -28.553 -53.578 -10.580  1.00  2.390          H  
ATOM   4743 2HE  LYS A 299     -28.310 -53.119  -8.882  1.00  2.390          H  
ATOM   4744 1HZ  LYS A 299     -30.423 -54.215  -9.211  1.00  2.390          H  
ATOM   4745 2HZ  LYS A 299     -30.688 -52.659  -8.731  1.00  2.390          H  
ATOM   4746 3HZ  LYS A 299     -30.892 -53.086 -10.311  1.00  2.390          H  
ATOM   4747  N   ILE A 300     -26.743 -46.958 -12.642  1.00  1.460          N  
ATOM   4748  CA  ILE A 300     -26.639 -45.515 -12.752  1.00  1.680          C  
ATOM   4749  C   ILE A 300     -26.680 -44.992 -14.203  1.00  1.770          C  
ATOM   4750  O   ILE A 300     -26.124 -43.936 -14.506  1.00  2.330          O  
ATOM   4751  CB  ILE A 300     -25.462 -44.996 -11.890  1.00  2.260          C  
ATOM   4752  CG1 ILE A 300     -24.162 -45.722 -12.249  1.00  2.260          C  
ATOM   4753  CG2 ILE A 300     -25.820 -45.091 -10.472  1.00  2.260          C  
ATOM   4754  CD1 ILE A 300     -22.904 -45.173 -11.638  1.00  2.260          C  
ATOM   4755  H   ILE A 300     -25.991 -47.546 -13.031  1.00  1.750          H  
ATOM   4756  HA  ILE A 300     -27.523 -45.099 -12.273  1.00  2.020          H  
ATOM   4757  HB  ILE A 300     -25.296 -43.942 -12.122  1.00  2.720          H  
ATOM   4758 1HG1 ILE A 300     -24.245 -46.749 -11.933  1.00  2.720          H  
ATOM   4759 2HG1 ILE A 300     -24.068 -45.703 -13.290  1.00  2.720          H  
ATOM   4760 1HG2 ILE A 300     -25.033 -44.678  -9.851  1.00  2.720          H  
ATOM   4761 2HG2 ILE A 300     -26.725 -44.512 -10.328  1.00  2.720          H  
ATOM   4762 3HG2 ILE A 300     -25.998 -46.124 -10.204  1.00  2.720          H  
ATOM   4763 1HD1 ILE A 300     -22.062 -45.765 -11.984  1.00  2.720          H  
ATOM   4764 2HD1 ILE A 300     -22.764 -44.150 -11.925  1.00  2.720          H  
ATOM   4765 3HD1 ILE A 300     -22.963 -45.228 -10.564  1.00  2.720          H  
ATOM   4766  N   ASP A 301     -27.447 -45.662 -15.095  1.00  1.840          N  
ATOM   4767  CA  ASP A 301     -27.535 -45.227 -16.510  1.00  2.430          C  
ATOM   4768  C   ASP A 301     -28.414 -44.006 -16.728  1.00  2.400          C  
ATOM   4769  O   ASP A 301     -28.628 -43.565 -17.856  1.00  2.960          O  
ATOM   4770  CB  ASP A 301     -27.940 -46.360 -17.470  1.00  3.170          C  
ATOM   4771  CG  ASP A 301     -29.364 -47.011 -17.284  1.00  3.170          C  
ATOM   4772  OD1 ASP A 301     -30.182 -46.446 -16.602  1.00  3.170          O  
ATOM   4773  OD2 ASP A 301     -29.577 -48.117 -17.815  1.00  3.170          O  
ATOM   4774  H   ASP A 301     -27.930 -46.525 -14.808  1.00  2.210          H  
ATOM   4775  HA  ASP A 301     -26.524 -44.947 -16.816  1.00  2.920          H  
ATOM   4776 1HB  ASP A 301     -27.914 -45.953 -18.477  1.00  3.800          H  
ATOM   4777 2HB  ASP A 301     -27.184 -47.098 -17.446  1.00  3.800          H  
ATOM   4778  N   ASN A 302     -28.836 -43.390 -15.632  1.00  2.330          N  
ATOM   4779  CA  ASN A 302     -29.554 -42.142 -15.663  1.00  2.720          C  
ATOM   4780  C   ASN A 302     -28.623 -41.045 -16.183  1.00  2.590          C  
ATOM   4781  O   ASN A 302     -29.092 -40.031 -16.705  1.00  3.180          O  
ATOM   4782  CB  ASN A 302     -30.053 -41.783 -14.273  1.00  3.650          C  
ATOM   4783  CG  ASN A 302     -31.205 -42.633 -13.803  1.00  3.650          C  
ATOM   4784  OD1 ASN A 302     -32.356 -42.539 -14.285  1.00  3.650          O  
ATOM   4785  ND2 ASN A 302     -30.930 -43.483 -12.837  1.00  3.650          N  
ATOM   4786  H   ASN A 302     -28.670 -43.844 -14.747  1.00  2.800          H  
ATOM   4787  HA  ASN A 302     -30.393 -42.231 -16.351  1.00  3.260          H  
ATOM   4788 1HB  ASN A 302     -29.234 -41.902 -13.566  1.00  4.380          H  
ATOM   4789 2HB  ASN A 302     -30.350 -40.734 -14.253  1.00  4.380          H  
ATOM   4790 1HD2 ASN A 302     -31.654 -44.077 -12.479  1.00  4.380          H  
ATOM   4791 2HD2 ASN A 302     -30.015 -43.546 -12.443  1.00  4.380          H  
ATOM   4792  N   TYR A 303     -27.303 -41.242 -16.039  1.00  2.430          N  
ATOM   4793  CA  TYR A 303     -26.326 -40.233 -16.425  1.00  2.760          C  
ATOM   4794  C   TYR A 303     -25.209 -40.831 -17.272  1.00  2.290          C  
ATOM   4795  O   TYR A 303     -25.047 -42.042 -17.336  1.00  2.620          O  
ATOM   4796  CB  TYR A 303     -25.734 -39.599 -15.173  1.00  3.730          C  
ATOM   4797  CG  TYR A 303     -26.794 -39.060 -14.252  1.00  3.730          C  
ATOM   4798  CD1 TYR A 303     -27.186 -39.807 -13.141  1.00  3.730          C  
ATOM   4799  CD2 TYR A 303     -27.417 -37.864 -14.529  1.00  3.730          C  
ATOM   4800  CE1 TYR A 303     -28.192 -39.336 -12.312  1.00  3.730          C  
ATOM   4801  CE2 TYR A 303     -28.423 -37.402 -13.709  1.00  3.730          C  
ATOM   4802  CZ  TYR A 303     -28.816 -38.127 -12.600  1.00  3.730          C  
ATOM   4803  OH  TYR A 303     -29.852 -37.668 -11.780  1.00  3.730          O  
ATOM   4804  H   TYR A 303     -26.965 -42.117 -15.621  1.00  2.920          H  
ATOM   4805  HA  TYR A 303     -26.819 -39.466 -17.021  1.00  3.310          H  
ATOM   4806 1HB  TYR A 303     -25.146 -40.346 -14.631  1.00  4.480          H  
ATOM   4807 2HB  TYR A 303     -25.064 -38.784 -15.450  1.00  4.480          H  
ATOM   4808  HD1 TYR A 303     -26.699 -40.764 -12.924  1.00  4.480          H  
ATOM   4809  HD2 TYR A 303     -27.121 -37.286 -15.404  1.00  4.480          H  
ATOM   4810  HE1 TYR A 303     -28.499 -39.915 -11.448  1.00  4.480          H  
ATOM   4811  HE2 TYR A 303     -28.905 -36.466 -13.944  1.00  4.480          H  
ATOM   4812  HH  TYR A 303     -30.415 -37.041 -12.274  1.00  4.480          H  
ATOM   4813  N   GLN A 304     -24.475 -39.987 -17.986  1.00  1.950          N  
ATOM   4814  CA  GLN A 304     -23.272 -40.450 -18.672  1.00  1.820          C  
ATOM   4815  C   GLN A 304     -22.325 -40.926 -17.604  1.00  1.520          C  
ATOM   4816  O   GLN A 304     -22.271 -40.316 -16.536  1.00  1.700          O  
ATOM   4817  CB  GLN A 304     -22.599 -39.356 -19.451  1.00  2.600          C  
ATOM   4818  CG  GLN A 304     -21.362 -39.775 -20.204  1.00  2.600          C  
ATOM   4819  CD  GLN A 304     -20.846 -38.665 -21.029  1.00  2.600          C  
ATOM   4820  OE1 GLN A 304     -21.645 -37.904 -21.578  1.00  2.600          O  
ATOM   4821  NE2 GLN A 304     -19.532 -38.554 -21.135  1.00  2.600          N  
ATOM   4822  H   GLN A 304     -24.702 -39.001 -17.977  1.00  2.340          H  
ATOM   4823  HA  GLN A 304     -23.521 -41.284 -19.328  1.00  2.180          H  
ATOM   4824 1HB  GLN A 304     -23.307 -38.886 -20.131  1.00  3.120          H  
ATOM   4825 2HB  GLN A 304     -22.273 -38.640 -18.735  1.00  3.120          H  
ATOM   4826 1HG  GLN A 304     -20.580 -40.035 -19.492  1.00  3.120          H  
ATOM   4827 2HG  GLN A 304     -21.580 -40.621 -20.844  1.00  3.120          H  
ATOM   4828 1HE2 GLN A 304     -19.130 -37.822 -21.685  1.00  3.120          H  
ATOM   4829 2HE2 GLN A 304     -18.932 -39.205 -20.667  1.00  3.120          H  
ATOM   4830  N   LEU A 305     -21.649 -42.042 -17.838  1.00  1.280          N  
ATOM   4831  CA  LEU A 305     -20.775 -42.563 -16.806  1.00  1.110          C  
ATOM   4832  C   LEU A 305     -19.327 -42.761 -17.172  1.00  1.000          C  
ATOM   4833  O   LEU A 305     -18.999 -43.147 -18.298  1.00  1.170          O  
ATOM   4834  CB  LEU A 305     -21.307 -43.920 -16.396  1.00  1.620          C  
ATOM   4835  CG  LEU A 305     -22.736 -43.949 -15.950  1.00  1.620          C  
ATOM   4836  CD1 LEU A 305     -23.141 -45.338 -15.771  1.00  1.620          C  
ATOM   4837  CD2 LEU A 305     -22.890 -43.149 -14.691  1.00  1.620          C  
ATOM   4838  H   LEU A 305     -21.738 -42.518 -18.723  1.00  1.540          H  
ATOM   4839  HA  LEU A 305     -20.785 -41.877 -15.968  1.00  1.330          H  
ATOM   4840 1HB  LEU A 305     -21.187 -44.616 -17.222  1.00  1.950          H  
ATOM   4841 2HB  LEU A 305     -20.706 -44.256 -15.566  1.00  1.950          H  
ATOM   4842  HG  LEU A 305     -23.365 -43.547 -16.712  1.00  1.950          H  
ATOM   4843 1HD1 LEU A 305     -24.179 -45.377 -15.485  1.00  1.950          H  
ATOM   4844 2HD1 LEU A 305     -23.029 -45.846 -16.691  1.00  1.950          H  
ATOM   4845 3HD1 LEU A 305     -22.539 -45.810 -15.019  1.00  1.950          H  
ATOM   4846 1HD2 LEU A 305     -23.907 -43.169 -14.351  1.00  1.950          H  
ATOM   4847 2HD2 LEU A 305     -22.247 -43.562 -13.942  1.00  1.950          H  
ATOM   4848 3HD2 LEU A 305     -22.621 -42.128 -14.861  1.00  1.950          H  
ATOM   4849  N   GLU A 306     -18.472 -42.578 -16.171  1.00  0.880          N  
ATOM   4850  CA  GLU A 306     -17.072 -42.959 -16.290  1.00  0.900          C  
ATOM   4851  C   GLU A 306     -16.840 -44.146 -15.385  1.00  0.870          C  
ATOM   4852  O   GLU A 306     -16.834 -44.010 -14.156  1.00  1.010          O  
ATOM   4853  CB  GLU A 306     -16.086 -41.844 -15.941  1.00  1.250          C  
ATOM   4854  CG  GLU A 306     -14.606 -42.302 -16.094  1.00  1.250          C  
ATOM   4855  CD  GLU A 306     -13.581 -41.221 -15.899  1.00  1.250          C  
ATOM   4856  OE1 GLU A 306     -13.963 -40.077 -15.764  1.00  1.250          O  
ATOM   4857  OE2 GLU A 306     -12.413 -41.525 -15.888  1.00  1.250          O  
ATOM   4858  H   GLU A 306     -18.858 -42.210 -15.293  1.00  1.060          H  
ATOM   4859  HA  GLU A 306     -16.874 -43.272 -17.315  1.00  1.080          H  
ATOM   4860 1HB  GLU A 306     -16.253 -40.986 -16.587  1.00  1.500          H  
ATOM   4861 2HB  GLU A 306     -16.242 -41.528 -14.911  1.00  1.500          H  
ATOM   4862 1HG  GLU A 306     -14.403 -43.089 -15.366  1.00  1.500          H  
ATOM   4863 2HG  GLU A 306     -14.479 -42.732 -17.086  1.00  1.500          H  
ATOM   4864  N   ILE A 307     -16.693 -45.312 -15.990  1.00  0.770          N  
ATOM   4865  CA  ILE A 307     -16.547 -46.529 -15.217  1.00  0.760          C  
ATOM   4866  C   ILE A 307     -15.176 -47.146 -15.453  1.00  0.720          C  
ATOM   4867  O   ILE A 307     -14.815 -47.453 -16.592  1.00  0.790          O  
ATOM   4868  CB  ILE A 307     -17.658 -47.538 -15.599  1.00  1.070          C  
ATOM   4869  CG1 ILE A 307     -19.112 -46.892 -15.446  1.00  1.070          C  
ATOM   4870  CG2 ILE A 307     -17.534 -48.769 -14.746  1.00  1.070          C  
ATOM   4871  CD1 ILE A 307     -19.516 -46.451 -14.022  1.00  1.070          C  
ATOM   4872  H   ILE A 307     -16.695 -45.348 -17.002  1.00  0.920          H  
ATOM   4873  HA  ILE A 307     -16.621 -46.295 -14.156  1.00  0.910          H  
ATOM   4874  HB  ILE A 307     -17.540 -47.820 -16.643  1.00  1.280          H  
ATOM   4875 1HG1 ILE A 307     -19.161 -46.023 -16.095  1.00  1.280          H  
ATOM   4876 2HG1 ILE A 307     -19.848 -47.620 -15.791  1.00  1.280          H  
ATOM   4877 1HG2 ILE A 307     -18.294 -49.485 -15.024  1.00  1.280          H  
ATOM   4878 2HG2 ILE A 307     -16.566 -49.206 -14.882  1.00  1.280          H  
ATOM   4879 3HG2 ILE A 307     -17.653 -48.492 -13.719  1.00  1.280          H  
ATOM   4880 1HD1 ILE A 307     -20.507 -46.034 -14.035  1.00  1.280          H  
ATOM   4881 2HD1 ILE A 307     -19.514 -47.301 -13.362  1.00  1.280          H  
ATOM   4882 3HD1 ILE A 307     -18.826 -45.699 -13.653  1.00  1.280          H  
ATOM   4883  N   ARG A 308     -14.431 -47.360 -14.374  1.00  0.690          N  
ATOM   4884  CA  ARG A 308     -13.107 -47.972 -14.478  1.00  0.730          C  
ATOM   4885  C   ARG A 308     -13.056 -49.228 -13.644  1.00  0.710          C  
ATOM   4886  O   ARG A 308     -13.402 -49.189 -12.466  1.00  0.670          O  
ATOM   4887  CB  ARG A 308     -12.009 -47.030 -13.988  1.00  1.010          C  
ATOM   4888  CG  ARG A 308     -10.538 -47.579 -14.076  1.00  1.010          C  
ATOM   4889  CD  ARG A 308     -10.028 -47.511 -15.471  1.00  1.010          C  
ATOM   4890  NE  ARG A 308      -8.643 -48.006 -15.643  1.00  1.010          N  
ATOM   4891  CZ  ARG A 308      -7.906 -47.792 -16.753  1.00  1.010          C  
ATOM   4892  NH1 ARG A 308      -8.381 -47.091 -17.769  1.00  1.010          N  
ATOM   4893  NH2 ARG A 308      -6.696 -48.293 -16.811  1.00  1.010          N  
ATOM   4894  H   ARG A 308     -14.812 -47.068 -13.464  1.00  0.830          H  
ATOM   4895  HA  ARG A 308     -12.923 -48.236 -15.517  1.00  0.880          H  
ATOM   4896 1HB  ARG A 308     -12.048 -46.105 -14.562  1.00  1.210          H  
ATOM   4897 2HB  ARG A 308     -12.206 -46.773 -12.955  1.00  1.210          H  
ATOM   4898 1HG  ARG A 308      -9.886 -46.962 -13.453  1.00  1.210          H  
ATOM   4899 2HG  ARG A 308     -10.480 -48.612 -13.731  1.00  1.210          H  
ATOM   4900 1HD  ARG A 308     -10.670 -48.102 -16.117  1.00  1.210          H  
ATOM   4901 2HD  ARG A 308     -10.057 -46.469 -15.788  1.00  1.210          H  
ATOM   4902  HE  ARG A 308      -8.177 -48.577 -14.905  1.00  1.210          H  
ATOM   4903 1HH1 ARG A 308      -9.301 -46.698 -17.739  1.00  1.210          H  
ATOM   4904 2HH1 ARG A 308      -7.783 -46.936 -18.601  1.00  1.210          H  
ATOM   4905 1HH2 ARG A 308      -6.357 -48.849 -16.017  1.00  1.210          H  
ATOM   4906 2HH2 ARG A 308      -6.105 -48.119 -17.645  1.00  1.210          H  
ATOM   4907  N   LEU A 309     -12.615 -50.334 -14.240  1.00  0.870          N  
ATOM   4908  CA  LEU A 309     -12.538 -51.580 -13.501  1.00  0.890          C  
ATOM   4909  C   LEU A 309     -11.136 -52.161 -13.518  1.00  0.860          C  
ATOM   4910  O   LEU A 309     -10.491 -52.186 -14.570  1.00  1.020          O  
ATOM   4911  CB  LEU A 309     -13.473 -52.624 -14.114  1.00  1.240          C  
ATOM   4912  CG  LEU A 309     -14.945 -52.343 -14.086  1.00  1.240          C  
ATOM   4913  CD1 LEU A 309     -15.362 -51.674 -15.363  1.00  1.240          C  
ATOM   4914  CD2 LEU A 309     -15.701 -53.639 -13.886  1.00  1.240          C  
ATOM   4915  H   LEU A 309     -12.343 -50.311 -15.213  1.00  1.040          H  
ATOM   4916  HA  LEU A 309     -12.828 -51.396 -12.477  1.00  1.070          H  
ATOM   4917 1HB  LEU A 309     -13.214 -52.712 -15.142  1.00  1.490          H  
ATOM   4918 2HB  LEU A 309     -13.296 -53.581 -13.623  1.00  1.490          H  
ATOM   4919  HG  LEU A 309     -15.158 -51.672 -13.298  1.00  1.490          H  
ATOM   4920 1HD1 LEU A 309     -16.413 -51.483 -15.299  1.00  1.490          H  
ATOM   4921 2HD1 LEU A 309     -14.844 -50.742 -15.516  1.00  1.490          H  
ATOM   4922 3HD1 LEU A 309     -15.155 -52.335 -16.207  1.00  1.490          H  
ATOM   4923 1HD2 LEU A 309     -16.760 -53.424 -13.858  1.00  1.490          H  
ATOM   4924 2HD2 LEU A 309     -15.492 -54.332 -14.711  1.00  1.490          H  
ATOM   4925 3HD2 LEU A 309     -15.401 -54.096 -12.945  1.00  1.490          H  
ATOM   4926  N   GLY A 310     -10.716 -52.707 -12.381  1.00  0.780          N  
ATOM   4927  CA  GLY A 310      -9.427 -53.380 -12.285  1.00  0.850          C  
ATOM   4928  C   GLY A 310      -9.551 -54.804 -11.747  1.00  0.720          C  
ATOM   4929  O   GLY A 310     -10.537 -55.162 -11.086  1.00  0.700          O  
ATOM   4930  H   GLY A 310     -11.303 -52.588 -11.553  1.00  0.940          H  
ATOM   4931 1HA  GLY A 310      -8.975 -53.407 -13.273  1.00  1.020          H  
ATOM   4932 2HA  GLY A 310      -8.754 -52.807 -11.653  1.00  1.020          H  
ATOM   4933  N   VAL A 311      -8.551 -55.613 -12.081  1.00  0.710          N  
ATOM   4934  CA  VAL A 311      -8.490 -57.023 -11.692  1.00  0.680          C  
ATOM   4935  C   VAL A 311      -7.185 -57.552 -11.122  1.00  0.660          C  
ATOM   4936  O   VAL A 311      -6.127 -57.532 -11.782  1.00  0.730          O  
ATOM   4937  CB  VAL A 311      -8.815 -57.930 -12.890  1.00  0.960          C  
ATOM   4938  CG1 VAL A 311      -8.710 -59.341 -12.479  1.00  0.960          C  
ATOM   4939  CG2 VAL A 311     -10.197 -57.663 -13.395  1.00  0.960          C  
ATOM   4940  H   VAL A 311      -7.799 -55.175 -12.617  1.00  0.850          H  
ATOM   4941  HA  VAL A 311      -9.255 -57.181 -10.929  1.00  0.820          H  
ATOM   4942  HB  VAL A 311      -8.097 -57.763 -13.681  1.00  1.160          H  
ATOM   4943 1HG1 VAL A 311      -8.942 -59.937 -13.335  1.00  1.160          H  
ATOM   4944 2HG1 VAL A 311      -7.723 -59.608 -12.142  1.00  1.160          H  
ATOM   4945 3HG1 VAL A 311      -9.418 -59.535 -11.674  1.00  1.160          H  
ATOM   4946 1HG2 VAL A 311     -10.408 -58.320 -14.237  1.00  1.160          H  
ATOM   4947 2HG2 VAL A 311     -10.918 -57.844 -12.597  1.00  1.160          H  
ATOM   4948 3HG2 VAL A 311     -10.264 -56.643 -13.712  1.00  1.160          H  
ATOM   4949  N   ASP A 312      -7.314 -58.154  -9.940  1.00  0.680          N  
ATOM   4950  CA  ASP A 312      -6.242 -58.820  -9.222  1.00  0.800          C  
ATOM   4951  C   ASP A 312      -6.422 -60.341  -9.399  1.00  0.770          C  
ATOM   4952  O   ASP A 312      -7.424 -60.894  -8.924  1.00  0.920          O  
ATOM   4953  CB  ASP A 312      -6.280 -58.479  -7.726  1.00  1.070          C  
ATOM   4954  CG  ASP A 312      -5.081 -59.007  -6.970  1.00  1.070          C  
ATOM   4955  OD1 ASP A 312      -4.259 -59.624  -7.594  1.00  1.070          O  
ATOM   4956  OD2 ASP A 312      -4.988 -58.783  -5.785  1.00  1.070          O  
ATOM   4957  H   ASP A 312      -8.232 -58.124  -9.483  1.00  0.820          H  
ATOM   4958  HA  ASP A 312      -5.281 -58.524  -9.641  1.00  0.960          H  
ATOM   4959 1HB  ASP A 312      -6.358 -57.417  -7.575  1.00  1.290          H  
ATOM   4960 2HB  ASP A 312      -7.167 -58.917  -7.288  1.00  1.290          H  
ATOM   4961  N   PHE A 313      -5.547 -60.990 -10.178  1.00  0.760          N  
ATOM   4962  CA  PHE A 313      -5.661 -62.438 -10.402  1.00  0.830          C  
ATOM   4963  C   PHE A 313      -4.868 -63.209  -9.363  1.00  0.920          C  
ATOM   4964  O   PHE A 313      -3.634 -63.220  -9.383  1.00  1.230          O  
ATOM   4965  CB  PHE A 313      -5.180 -62.877 -11.785  1.00  1.130          C  
ATOM   4966  CG  PHE A 313      -6.088 -62.586 -12.933  1.00  1.130          C  
ATOM   4967  CD1 PHE A 313      -6.115 -61.380 -13.577  1.00  1.130          C  
ATOM   4968  CD2 PHE A 313      -6.907 -63.606 -13.397  1.00  1.130          C  
ATOM   4969  CE1 PHE A 313      -6.957 -61.192 -14.656  1.00  1.130          C  
ATOM   4970  CE2 PHE A 313      -7.721 -63.427 -14.469  1.00  1.130          C  
ATOM   4971  CZ  PHE A 313      -7.755 -62.215 -15.103  1.00  1.130          C  
ATOM   4972  H   PHE A 313      -4.761 -60.481 -10.552  1.00  0.910          H  
ATOM   4973  HA  PHE A 313      -6.706 -62.716 -10.312  1.00  1.000          H  
ATOM   4974 1HB  PHE A 313      -4.223 -62.406 -11.989  1.00  1.360          H  
ATOM   4975 2HB  PHE A 313      -5.006 -63.950 -11.766  1.00  1.360          H  
ATOM   4976  HD1 PHE A 313      -5.480 -60.575 -13.227  1.00  1.360          H  
ATOM   4977  HD2 PHE A 313      -6.885 -64.573 -12.893  1.00  1.360          H  
ATOM   4978  HE1 PHE A 313      -6.989 -60.233 -15.161  1.00  1.360          H  
ATOM   4979  HE2 PHE A 313      -8.352 -64.254 -14.821  1.00  1.360          H  
ATOM   4980  HZ  PHE A 313      -8.413 -62.066 -15.960  1.00  1.360          H  
ATOM   4981  N   VAL A 314      -5.587 -63.844  -8.452  1.00  0.910          N  
ATOM   4982  CA  VAL A 314      -4.954 -64.545  -7.345  1.00  1.070          C  
ATOM   4983  C   VAL A 314      -5.415 -65.988  -7.311  1.00  1.120          C  
ATOM   4984  O   VAL A 314      -6.575 -66.258  -7.037  1.00  1.120          O  
ATOM   4985  CB  VAL A 314      -5.307 -63.851  -6.016  1.00  1.430          C  
ATOM   4986  CG1 VAL A 314      -4.641 -64.570  -4.852  1.00  1.430          C  
ATOM   4987  CG2 VAL A 314      -4.894 -62.392  -6.081  1.00  1.430          C  
ATOM   4988  H   VAL A 314      -6.609 -63.796  -8.553  1.00  1.090          H  
ATOM   4989  HA  VAL A 314      -3.874 -64.521  -7.483  1.00  1.280          H  
ATOM   4990  HB  VAL A 314      -6.383 -63.904  -5.859  1.00  1.720          H  
ATOM   4991 1HG1 VAL A 314      -4.907 -64.075  -3.920  1.00  1.720          H  
ATOM   4992 2HG1 VAL A 314      -4.976 -65.592  -4.814  1.00  1.720          H  
ATOM   4993 3HG1 VAL A 314      -3.561 -64.545  -4.974  1.00  1.720          H  
ATOM   4994 1HG2 VAL A 314      -5.157 -61.890  -5.154  1.00  1.720          H  
ATOM   4995 2HG2 VAL A 314      -3.821 -62.313  -6.240  1.00  1.720          H  
ATOM   4996 3HG2 VAL A 314      -5.411 -61.899  -6.899  1.00  1.720          H  
ATOM   4997  N   THR A 315      -4.509 -66.937  -7.503  1.00  1.240          N  
ATOM   4998  CA  THR A 315      -4.921 -68.339  -7.635  1.00  1.330          C  
ATOM   4999  C   THR A 315      -5.582 -68.923  -6.390  1.00  1.330          C  
ATOM   5000  O   THR A 315      -6.435 -69.820  -6.473  1.00  1.380          O  
ATOM   5001  CB  THR A 315      -3.722 -69.200  -8.056  1.00  1.830          C  
ATOM   5002  OG1 THR A 315      -2.668 -69.068  -7.090  1.00  1.830          O  
ATOM   5003  CG2 THR A 315      -3.238 -68.734  -9.428  1.00  1.830          C  
ATOM   5004  H   THR A 315      -3.536 -66.692  -7.639  1.00  1.490          H  
ATOM   5005  HA  THR A 315      -5.625 -68.396  -8.450  1.00  1.600          H  
ATOM   5006  HB  THR A 315      -4.023 -70.246  -8.116  1.00  2.190          H  
ATOM   5007  HG1 THR A 315      -2.852 -69.635  -6.333  1.00  2.190          H  
ATOM   5008 1HG2 THR A 315      -2.391 -69.344  -9.739  1.00  2.190          H  
ATOM   5009 2HG2 THR A 315      -4.053 -68.845 -10.150  1.00  2.190          H  
ATOM   5010 3HG2 THR A 315      -2.935 -67.693  -9.386  1.00  2.190          H  
ATOM   5011  N   THR A 316      -5.274 -68.345  -5.239  1.00  1.360          N  
ATOM   5012  CA  THR A 316      -5.790 -68.802  -3.968  1.00  1.420          C  
ATOM   5013  C   THR A 316      -7.150 -68.213  -3.594  1.00  1.350          C  
ATOM   5014  O   THR A 316      -7.671 -68.532  -2.521  1.00  1.420          O  
ATOM   5015  CB  THR A 316      -4.778 -68.496  -2.849  1.00  1.960          C  
ATOM   5016  OG1 THR A 316      -4.548 -67.082  -2.782  1.00  1.960          O  
ATOM   5017  CG2 THR A 316      -3.462 -69.195  -3.146  1.00  1.960          C  
ATOM   5018  H   THR A 316      -4.586 -67.605  -5.220  1.00  1.630          H  
ATOM   5019  HA  THR A 316      -5.907 -69.884  -4.026  1.00  1.700          H  
ATOM   5020  HB  THR A 316      -5.176 -68.841  -1.896  1.00  2.360          H  
ATOM   5021  HG1 THR A 316      -4.100 -66.871  -1.955  1.00  2.360          H  
ATOM   5022 1HG2 THR A 316      -2.749 -68.975  -2.351  1.00  2.360          H  
ATOM   5023 2HG2 THR A 316      -3.628 -70.269  -3.200  1.00  2.360          H  
ATOM   5024 3HG2 THR A 316      -3.062 -68.844  -4.093  1.00  2.360          H  
ATOM   5025  N   ILE A 317      -7.738 -67.360  -4.449  1.00  1.280          N  
ATOM   5026  CA  ILE A 317      -9.047 -66.791  -4.123  1.00  1.270          C  
ATOM   5027  C   ILE A 317     -10.214 -67.250  -5.009  1.00  1.230          C  
ATOM   5028  O   ILE A 317     -10.412 -66.738  -6.119  1.00  1.470          O  
ATOM   5029  CB  ILE A 317      -9.005 -65.246  -4.175  1.00  1.780          C  
ATOM   5030  CG1 ILE A 317      -7.892 -64.705  -3.234  1.00  1.780          C  
ATOM   5031  CG2 ILE A 317     -10.406 -64.623  -3.829  1.00  1.780          C  
ATOM   5032  CD1 ILE A 317      -8.026 -65.011  -1.747  1.00  1.780          C  
ATOM   5033  H   ILE A 317      -7.262 -67.113  -5.322  1.00  1.540          H  
ATOM   5034  HA  ILE A 317      -9.273 -67.052  -3.105  1.00  1.520          H  
ATOM   5035  HB  ILE A 317      -8.729 -64.935  -5.191  1.00  2.140          H  
ATOM   5036 1HG1 ILE A 317      -6.968 -65.128  -3.553  1.00  2.140          H  
ATOM   5037 2HG1 ILE A 317      -7.845 -63.632  -3.357  1.00  2.140          H  
ATOM   5038 1HG2 ILE A 317     -10.342 -63.533  -3.894  1.00  2.140          H  
ATOM   5039 2HG2 ILE A 317     -11.176 -64.964  -4.527  1.00  2.140          H  
ATOM   5040 3HG2 ILE A 317     -10.701 -64.907  -2.826  1.00  2.140          H  
ATOM   5041 1HD1 ILE A 317      -7.176 -64.576  -1.226  1.00  2.140          H  
ATOM   5042 2HD1 ILE A 317      -8.940 -64.578  -1.356  1.00  2.140          H  
ATOM   5043 3HD1 ILE A 317      -8.029 -66.081  -1.569  1.00  2.140          H  
ATOM   5044  N   PRO A 318     -11.038 -68.189  -4.529  1.00  1.250          N  
ATOM   5045  CA  PRO A 318     -12.231 -68.662  -5.175  1.00  1.370          C  
ATOM   5046  C   PRO A 318     -13.360 -67.899  -4.508  1.00  1.400          C  
ATOM   5047  O   PRO A 318     -13.180 -67.726  -3.299  1.00  1.730          O  
ATOM   5048  CB  PRO A 318     -12.224 -70.145  -4.816  1.00  2.060          C  
ATOM   5049  CG  PRO A 318     -11.687 -70.147  -3.385  1.00  2.060          C  
ATOM   5050  CD  PRO A 318     -10.654 -69.017  -3.351  1.00  2.060          C  
ATOM   5051  HA  PRO A 318     -12.186 -68.467  -6.260  1.00  1.640          H  
ATOM   5052 1HB  PRO A 318     -13.233 -70.563  -4.904  1.00  2.470          H  
ATOM   5053 2HB  PRO A 318     -11.580 -70.696  -5.517  1.00  2.470          H  
ATOM   5054 1HG  PRO A 318     -12.498 -70.002  -2.658  1.00  2.470          H  
ATOM   5055 2HG  PRO A 318     -11.238 -71.124  -3.152  1.00  2.470          H  
ATOM   5056 1HD  PRO A 318     -10.760 -68.458  -2.406  1.00  2.470          H  
ATOM   5057 2HD  PRO A 318      -9.668 -69.450  -3.487  1.00  2.470          H  
ATOM   5058  N   ASN A 319     -14.561 -68.272  -4.918  1.00  1.370          N  
ATOM   5059  CA  ASN A 319     -15.560 -67.215  -5.040  1.00  1.470          C  
ATOM   5060  C   ASN A 319     -14.957 -65.868  -5.452  1.00  1.230          C  
ATOM   5061  O   ASN A 319     -13.774 -65.748  -5.750  1.00  1.400          O  
ATOM   5062  CB  ASN A 319     -16.319 -67.082  -3.743  1.00  2.020          C  
ATOM   5063  CG  ASN A 319     -17.157 -68.265  -3.464  1.00  2.020          C  
ATOM   5064  OD1 ASN A 319     -18.012 -68.658  -4.264  1.00  2.020          O  
ATOM   5065  ND2 ASN A 319     -16.896 -68.873  -2.340  1.00  2.020          N  
ATOM   5066  H   ASN A 319     -14.930 -69.086  -4.446  1.00  1.640          H  
ATOM   5067  HA  ASN A 319     -16.264 -67.505  -5.821  1.00  1.760          H  
ATOM   5068 1HB  ASN A 319     -15.612 -66.957  -2.923  1.00  2.420          H  
ATOM   5069 2HB  ASN A 319     -16.951 -66.204  -3.761  1.00  2.420          H  
ATOM   5070 1HD2 ASN A 319     -17.391 -69.704  -2.079  1.00  2.420          H  
ATOM   5071 2HD2 ASN A 319     -16.176 -68.504  -1.740  1.00  2.420          H  
ATOM   5072  N   ILE A 320     -15.814 -64.875  -5.566  1.00  1.160          N  
ATOM   5073  CA  ILE A 320     -15.444 -63.545  -6.020  1.00  1.060          C  
ATOM   5074  C   ILE A 320     -15.491 -62.422  -4.980  1.00  1.030          C  
ATOM   5075  O   ILE A 320     -16.515 -62.187  -4.356  1.00  1.260          O  
ATOM   5076  CB  ILE A 320     -16.344 -63.190  -7.214  1.00  1.520          C  
ATOM   5077  CG1 ILE A 320     -16.058 -64.138  -8.376  1.00  1.520          C  
ATOM   5078  CG2 ILE A 320     -16.253 -61.793  -7.575  1.00  1.520          C  
ATOM   5079  CD1 ILE A 320     -17.069 -65.246  -8.567  1.00  1.520          C  
ATOM   5080  H   ILE A 320     -16.773 -65.045  -5.315  1.00  1.390          H  
ATOM   5081  HA  ILE A 320     -14.414 -63.598  -6.371  1.00  1.270          H  
ATOM   5082  HB  ILE A 320     -17.364 -63.362  -6.945  1.00  1.830          H  
ATOM   5083 1HG1 ILE A 320     -16.011 -63.568  -9.268  1.00  1.830          H  
ATOM   5084 2HG1 ILE A 320     -15.093 -64.597  -8.212  1.00  1.830          H  
ATOM   5085 1HG2 ILE A 320     -16.932 -61.605  -8.387  1.00  1.830          H  
ATOM   5086 2HG2 ILE A 320     -16.542 -61.209  -6.752  1.00  1.830          H  
ATOM   5087 3HG2 ILE A 320     -15.271 -61.534  -7.844  1.00  1.830          H  
ATOM   5088 1HD1 ILE A 320     -16.770 -65.854  -9.418  1.00  1.830          H  
ATOM   5089 2HD1 ILE A 320     -17.126 -65.872  -7.691  1.00  1.830          H  
ATOM   5090 3HD1 ILE A 320     -18.052 -64.808  -8.763  1.00  1.830          H  
ATOM   5091  N   GLN A 321     -14.396 -61.679  -4.834  1.00  0.920          N  
ATOM   5092  CA  GLN A 321     -14.372 -60.550  -3.898  1.00  1.040          C  
ATOM   5093  C   GLN A 321     -14.409 -59.204  -4.657  1.00  0.910          C  
ATOM   5094  O   GLN A 321     -13.488 -58.889  -5.415  1.00  0.890          O  
ATOM   5095  CB  GLN A 321     -13.105 -60.638  -3.050  1.00  1.410          C  
ATOM   5096  CG  GLN A 321     -13.009 -61.883  -2.181  1.00  1.410          C  
ATOM   5097  CD  GLN A 321     -11.694 -61.959  -1.405  1.00  1.410          C  
ATOM   5098  OE1 GLN A 321     -10.827 -61.085  -1.527  1.00  1.410          O  
ATOM   5099  NE2 GLN A 321     -11.549 -63.008  -0.601  1.00  1.410          N  
ATOM   5100  H   GLN A 321     -13.539 -61.911  -5.351  1.00  1.100          H  
ATOM   5101  HA  GLN A 321     -15.250 -60.601  -3.251  1.00  1.250          H  
ATOM   5102 1HB  GLN A 321     -12.266 -60.659  -3.705  1.00  1.690          H  
ATOM   5103 2HB  GLN A 321     -13.018 -59.755  -2.417  1.00  1.690          H  
ATOM   5104 1HG  GLN A 321     -13.830 -61.875  -1.468  1.00  1.690          H  
ATOM   5105 2HG  GLN A 321     -13.078 -62.768  -2.818  1.00  1.690          H  
ATOM   5106 1HE2 GLN A 321     -10.712 -63.111  -0.057  1.00  1.690          H  
ATOM   5107 2HE2 GLN A 321     -12.277 -63.695  -0.533  1.00  1.690          H  
ATOM   5108  N   ILE A 322     -15.489 -58.418  -4.516  1.00  0.880          N  
ATOM   5109  CA  ILE A 322     -15.573 -57.153  -5.294  1.00  0.780          C  
ATOM   5110  C   ILE A 322     -15.836 -55.911  -4.454  1.00  0.730          C  
ATOM   5111  O   ILE A 322     -16.711 -55.887  -3.586  1.00  0.830          O  
ATOM   5112  CB  ILE A 322     -16.620 -57.199  -6.454  1.00  1.130          C  
ATOM   5113  CG1 ILE A 322     -16.264 -58.279  -7.415  1.00  1.130          C  
ATOM   5114  CG2 ILE A 322     -16.634 -55.797  -7.251  1.00  1.130          C  
ATOM   5115  CD1 ILE A 322     -17.337 -58.618  -8.418  1.00  1.130          C  
ATOM   5116  H   ILE A 322     -16.232 -58.685  -3.852  1.00  1.060          H  
ATOM   5117  HA  ILE A 322     -14.607 -56.992  -5.769  1.00  0.940          H  
ATOM   5118  HB  ILE A 322     -17.600 -57.431  -6.051  1.00  1.360          H  
ATOM   5119 1HG1 ILE A 322     -15.390 -57.976  -7.945  1.00  1.360          H  
ATOM   5120 2HG1 ILE A 322     -16.025 -59.136  -6.862  1.00  1.360          H  
ATOM   5121 1HG2 ILE A 322     -17.349 -55.820  -8.059  1.00  1.360          H  
ATOM   5122 2HG2 ILE A 322     -16.897 -54.969  -6.612  1.00  1.360          H  
ATOM   5123 3HG2 ILE A 322     -15.639 -55.611  -7.663  1.00  1.360          H  
ATOM   5124 1HD1 ILE A 322     -16.974 -59.402  -9.057  1.00  1.360          H  
ATOM   5125 2HD1 ILE A 322     -18.229 -58.954  -7.910  1.00  1.360          H  
ATOM   5126 3HD1 ILE A 322     -17.582 -57.766  -9.021  1.00  1.360          H  
ATOM   5127  N   PHE A 323     -15.056 -54.868  -4.734  1.00  0.600          N  
ATOM   5128  CA  PHE A 323     -15.192 -53.566  -4.081  1.00  0.600          C  
ATOM   5129  C   PHE A 323     -15.618 -52.472  -5.071  1.00  0.550          C  
ATOM   5130  O   PHE A 323     -15.152 -52.442  -6.220  1.00  0.570          O  
ATOM   5131  CB  PHE A 323     -13.867 -53.152  -3.475  1.00  0.840          C  
ATOM   5132  CG  PHE A 323     -13.394 -53.975  -2.334  1.00  0.840          C  
ATOM   5133  CD1 PHE A 323     -12.718 -55.167  -2.539  1.00  0.840          C  
ATOM   5134  CD2 PHE A 323     -13.578 -53.531  -1.048  1.00  0.840          C  
ATOM   5135  CE1 PHE A 323     -12.252 -55.894  -1.469  1.00  0.840          C  
ATOM   5136  CE2 PHE A 323     -13.105 -54.246   0.021  1.00  0.840          C  
ATOM   5137  CZ  PHE A 323     -12.444 -55.429  -0.187  1.00  0.840          C  
ATOM   5138  H   PHE A 323     -14.342 -55.007  -5.457  1.00  0.720          H  
ATOM   5139  HA  PHE A 323     -15.940 -53.638  -3.295  1.00  0.720          H  
ATOM   5140 1HB  PHE A 323     -13.100 -53.175  -4.247  1.00  1.010          H  
ATOM   5141 2HB  PHE A 323     -13.949 -52.124  -3.137  1.00  1.010          H  
ATOM   5142  HD1 PHE A 323     -12.556 -55.527  -3.558  1.00  1.010          H  
ATOM   5143  HD2 PHE A 323     -14.100 -52.589  -0.881  1.00  1.010          H  
ATOM   5144  HE1 PHE A 323     -11.721 -56.833  -1.636  1.00  1.010          H  
ATOM   5145  HE2 PHE A 323     -13.250 -53.873   1.033  1.00  1.010          H  
ATOM   5146  HZ  PHE A 323     -12.069 -55.996   0.661  1.00  1.010          H  
ATOM   5147  N   ILE A 324     -16.485 -51.552  -4.618  1.00  0.530          N  
ATOM   5148  CA  ILE A 324     -16.905 -50.401  -5.437  1.00  0.530          C  
ATOM   5149  C   ILE A 324     -16.830 -49.028  -4.761  1.00  0.500          C  
ATOM   5150  O   ILE A 324     -17.393 -48.816  -3.678  1.00  0.540          O  
ATOM   5151  CB  ILE A 324     -18.341 -50.577  -5.998  1.00  0.740          C  
ATOM   5152  CG1 ILE A 324     -18.370 -51.821  -6.888  1.00  0.740          C  
ATOM   5153  CG2 ILE A 324     -18.817 -49.318  -6.739  1.00  0.740          C  
ATOM   5154  CD1 ILE A 324     -19.696 -52.146  -7.474  1.00  0.740          C  
ATOM   5155  H   ILE A 324     -16.853 -51.660  -3.666  1.00  0.640          H  
ATOM   5156  HA  ILE A 324     -16.237 -50.353  -6.296  1.00  0.640          H  
ATOM   5157  HB  ILE A 324     -19.023 -50.768  -5.165  1.00  0.890          H  
ATOM   5158 1HG1 ILE A 324     -17.636 -51.720  -7.661  1.00  0.890          H  
ATOM   5159 2HG1 ILE A 324     -18.093 -52.660  -6.282  1.00  0.890          H  
ATOM   5160 1HG2 ILE A 324     -19.825 -49.440  -7.115  1.00  0.890          H  
ATOM   5161 2HG2 ILE A 324     -18.819 -48.448  -6.080  1.00  0.890          H  
ATOM   5162 3HG2 ILE A 324     -18.140 -49.153  -7.552  1.00  0.890          H  
ATOM   5163 1HD1 ILE A 324     -19.604 -53.070  -8.037  1.00  0.890          H  
ATOM   5164 2HD1 ILE A 324     -20.419 -52.272  -6.699  1.00  0.890          H  
ATOM   5165 3HD1 ILE A 324     -20.023 -51.361  -8.134  1.00  0.890          H  
ATOM   5166  N   LEU A 325     -16.162 -48.074  -5.438  1.00  0.490          N  
ATOM   5167  CA  LEU A 325     -16.099 -46.689  -4.974  1.00  0.480          C  
ATOM   5168  C   LEU A 325     -16.919 -45.747  -5.853  1.00  0.410          C  
ATOM   5169  O   LEU A 325     -16.656 -45.597  -7.053  1.00  0.480          O  
ATOM   5170  CB  LEU A 325     -14.672 -46.139  -4.911  1.00  0.680          C  
ATOM   5171  CG  LEU A 325     -13.660 -46.876  -4.049  1.00  0.680          C  
ATOM   5172  CD1 LEU A 325     -12.366 -46.117  -4.068  1.00  0.680          C  
ATOM   5173  CD2 LEU A 325     -14.155 -46.993  -2.687  1.00  0.680          C  
ATOM   5174  H   LEU A 325     -15.687 -48.324  -6.305  1.00  0.590          H  
ATOM   5175  HA  LEU A 325     -16.529 -46.655  -3.997  1.00  0.580          H  
ATOM   5176 1HB  LEU A 325     -14.285 -46.115  -5.917  1.00  0.810          H  
ATOM   5177 2HB  LEU A 325     -14.728 -45.108  -4.550  1.00  0.810          H  
ATOM   5178  HG  LEU A 325     -13.479 -47.869  -4.459  1.00  0.810          H  
ATOM   5179 1HD1 LEU A 325     -11.635 -46.629  -3.453  1.00  0.810          H  
ATOM   5180 2HD1 LEU A 325     -12.004 -46.041  -5.085  1.00  0.810          H  
ATOM   5181 3HD1 LEU A 325     -12.544 -45.124  -3.664  1.00  0.810          H  
ATOM   5182 1HD2 LEU A 325     -13.416 -47.498  -2.091  1.00  0.810          H  
ATOM   5183 2HD2 LEU A 325     -14.336 -45.989  -2.295  1.00  0.810          H  
ATOM   5184 3HD2 LEU A 325     -15.067 -47.558  -2.666  1.00  0.810          H  
ATOM   5185  N   SER A 326     -17.913 -45.090  -5.263  1.00  0.420          N  
ATOM   5186  CA  SER A 326     -18.782 -44.223  -6.087  1.00  0.400          C  
ATOM   5187  C   SER A 326     -18.772 -42.750  -5.679  1.00  0.440          C  
ATOM   5188  O   SER A 326     -18.931 -42.402  -4.501  1.00  0.540          O  
ATOM   5189  CB  SER A 326     -20.225 -44.716  -6.079  1.00  0.570          C  
ATOM   5190  OG  SER A 326     -20.347 -45.997  -6.634  1.00  0.570          O  
ATOM   5191  H   SER A 326     -18.031 -45.224  -4.253  1.00  0.500          H  
ATOM   5192  HA  SER A 326     -18.425 -44.263  -7.116  1.00  0.480          H  
ATOM   5193 1HB  SER A 326     -20.622 -44.708  -5.085  1.00  0.680          H  
ATOM   5194 2HB  SER A 326     -20.818 -44.031  -6.650  1.00  0.680          H  
ATOM   5195  HG  SER A 326     -21.286 -46.158  -6.705  1.00  0.680          H  
ATOM   5196  N   GLU A 327     -18.688 -41.873  -6.689  1.00  0.490          N  
ATOM   5197  CA  GLU A 327     -18.634 -40.420  -6.503  1.00  0.660          C  
ATOM   5198  C   GLU A 327     -19.642 -39.667  -7.388  1.00  0.650          C  
ATOM   5199  O   GLU A 327     -20.068 -40.175  -8.449  1.00  0.660          O  
ATOM   5200  CB  GLU A 327     -17.228 -39.883  -6.805  1.00  0.860          C  
ATOM   5201  CG  GLU A 327     -16.082 -40.531  -6.030  1.00  0.860          C  
ATOM   5202  CD  GLU A 327     -15.521 -41.743  -6.740  1.00  0.860          C  
ATOM   5203  OE1 GLU A 327     -15.533 -41.726  -7.937  1.00  0.860          O  
ATOM   5204  OE2 GLU A 327     -15.037 -42.658  -6.107  1.00  0.860          O  
ATOM   5205  H   GLU A 327     -18.555 -42.239  -7.641  1.00  0.590          H  
ATOM   5206  HA  GLU A 327     -18.870 -40.198  -5.462  1.00  0.790          H  
ATOM   5207 1HB  GLU A 327     -17.023 -39.986  -7.871  1.00  1.030          H  
ATOM   5208 2HB  GLU A 327     -17.198 -38.814  -6.577  1.00  1.030          H  
ATOM   5209 1HG  GLU A 327     -15.286 -39.799  -5.890  1.00  1.030          H  
ATOM   5210 2HG  GLU A 327     -16.454 -40.805  -5.061  1.00  1.030          H  
ATOM   5211  N   HIS A 328     -19.971 -38.423  -6.958  1.00  0.880          N  
ATOM   5212  CA  HIS A 328     -20.879 -37.533  -7.690  1.00  1.160          C  
ATOM   5213  C   HIS A 328     -22.339 -37.981  -7.702  1.00  1.020          C  
ATOM   5214  O   HIS A 328     -22.962 -38.028  -8.753  1.00  1.470          O  
ATOM   5215  CB  HIS A 328     -20.389 -37.323  -9.144  1.00  1.510          C  
ATOM   5216  CG  HIS A 328     -19.030 -36.692  -9.263  1.00  1.510          C  
ATOM   5217  ND1 HIS A 328     -17.880 -37.329  -8.889  1.00  1.510          N  
ATOM   5218  CD2 HIS A 328     -18.648 -35.494  -9.742  1.00  1.510          C  
ATOM   5219  CE1 HIS A 328     -16.850 -36.539  -9.082  1.00  1.510          C  
ATOM   5220  NE2 HIS A 328     -17.281 -35.412  -9.596  1.00  1.510          N  
ATOM   5221  H   HIS A 328     -19.552 -38.064  -6.089  1.00  1.060          H  
ATOM   5222  HA  HIS A 328     -20.863 -36.561  -7.228  1.00  1.390          H  
ATOM   5223 1HB  HIS A 328     -20.411 -38.231  -9.707  1.00  1.810          H  
ATOM   5224 2HB  HIS A 328     -21.079 -36.634  -9.625  1.00  1.810          H  
ATOM   5225  HD2 HIS A 328     -19.303 -34.726 -10.144  1.00  1.810          H  
ATOM   5226  HE1 HIS A 328     -15.812 -36.782  -8.853  1.00  1.810          H  
ATOM   5227  HE2 HIS A 328     -16.683 -34.596  -9.841  1.00  1.810          H  
ATOM   5228  N   LYS A 329     -22.906 -38.288  -6.521  1.00  0.910          N  
ATOM   5229  CA  LYS A 329     -24.338 -38.636  -6.408  1.00  1.170          C  
ATOM   5230  C   LYS A 329     -25.256 -37.443  -6.772  1.00  1.390          C  
ATOM   5231  O   LYS A 329     -26.453 -37.618  -7.008  1.00  1.880          O  
ATOM   5232  CB  LYS A 329     -24.693 -39.146  -5.000  1.00  1.530          C  
ATOM   5233  CG  LYS A 329     -24.730 -38.080  -3.883  1.00  1.530          C  
ATOM   5234  CD  LYS A 329     -25.116 -38.701  -2.521  1.00  1.530          C  
ATOM   5235  CE  LYS A 329     -25.119 -37.674  -1.341  1.00  1.530          C  
ATOM   5236  NZ  LYS A 329     -26.150 -36.587  -1.482  1.00  1.530          N  
ATOM   5237  H   LYS A 329     -22.333 -38.266  -5.690  1.00  1.090          H  
ATOM   5238  HA  LYS A 329     -24.547 -39.432  -7.109  1.00  1.400          H  
ATOM   5239 1HB  LYS A 329     -25.676 -39.619  -5.035  1.00  1.840          H  
ATOM   5240 2HB  LYS A 329     -23.977 -39.918  -4.706  1.00  1.840          H  
ATOM   5241 1HG  LYS A 329     -23.768 -37.564  -3.805  1.00  1.840          H  
ATOM   5242 2HG  LYS A 329     -25.490 -37.359  -4.140  1.00  1.840          H  
ATOM   5243 1HD  LYS A 329     -26.110 -39.141  -2.602  1.00  1.840          H  
ATOM   5244 2HD  LYS A 329     -24.408 -39.499  -2.277  1.00  1.840          H  
ATOM   5245 1HE  LYS A 329     -25.323 -38.225  -0.425  1.00  1.840          H  
ATOM   5246 2HE  LYS A 329     -24.138 -37.207  -1.263  1.00  1.840          H  
ATOM   5247 1HZ  LYS A 329     -26.096 -35.981  -0.674  1.00  1.840          H  
ATOM   5248 2HZ  LYS A 329     -25.961 -36.024  -2.324  1.00  1.840          H  
ATOM   5249 3HZ  LYS A 329     -27.072 -36.988  -1.541  1.00  1.840          H  
ATOM   5250  N   ASN A 330     -24.699 -36.231  -6.723  1.00  2.020          N  
ATOM   5251  CA  ASN A 330     -25.361 -34.965  -7.029  1.00  2.470          C  
ATOM   5252  C   ASN A 330     -24.766 -34.371  -8.321  1.00  2.660          C  
ATOM   5253  O   ASN A 330     -23.753 -34.872  -8.813  1.00  3.140          O  
ATOM   5254  CB  ASN A 330     -25.223 -34.002  -5.861  1.00  3.280          C  
ATOM   5255  CG  ASN A 330     -26.022 -34.417  -4.671  1.00  3.280          C  
ATOM   5256  OD1 ASN A 330     -25.450 -34.902  -3.685  1.00  3.280          O  
ATOM   5257  ND2 ASN A 330     -27.322 -34.211  -4.710  1.00  3.280          N  
ATOM   5258  H   ASN A 330     -23.719 -36.201  -6.479  1.00  2.420          H  
ATOM   5259  HA  ASN A 330     -26.416 -35.172  -7.197  1.00  2.960          H  
ATOM   5260 1HB  ASN A 330     -24.175 -33.978  -5.563  1.00  3.930          H  
ATOM   5261 2HB  ASN A 330     -25.498 -32.993  -6.146  1.00  3.930          H  
ATOM   5262 1HD2 ASN A 330     -27.894 -34.460  -3.928  1.00  3.930          H  
ATOM   5263 2HD2 ASN A 330     -27.756 -33.786  -5.504  1.00  3.930          H  
ATOM   5264  N   PRO A 331     -25.482 -33.460  -9.002  1.00  3.080          N  
ATOM   5265  CA  PRO A 331     -26.861 -33.026  -8.857  1.00  3.790          C  
ATOM   5266  C   PRO A 331     -27.790 -34.135  -9.294  1.00  4.200          C  
ATOM   5267  O   PRO A 331     -27.399 -34.993 -10.100  1.00  4.450          O  
ATOM   5268  CB  PRO A 331     -26.934 -31.795  -9.769  1.00  5.690          C  
ATOM   5269  CG  PRO A 331     -25.859 -32.026 -10.807  1.00  5.690          C  
ATOM   5270  CD  PRO A 331     -24.754 -32.737 -10.061  1.00  5.690          C  
ATOM   5271  HA  PRO A 331     -27.062 -32.742  -7.813  1.00  4.550          H  
ATOM   5272 1HB  PRO A 331     -27.943 -31.722 -10.214  1.00  6.820          H  
ATOM   5273 2HB  PRO A 331     -26.775 -30.875  -9.186  1.00  6.820          H  
ATOM   5274 1HG  PRO A 331     -26.254 -32.623 -11.639  1.00  6.820          H  
ATOM   5275 2HG  PRO A 331     -25.526 -31.065 -11.232  1.00  6.820          H  
ATOM   5276 1HD  PRO A 331     -24.240 -33.445 -10.726  1.00  6.820          H  
ATOM   5277 2HD  PRO A 331     -24.052 -32.020  -9.610  1.00  6.820          H  
ATOM   5278  N   VAL A 332     -28.998 -34.127  -8.767  1.00  4.720          N  
ATOM   5279  CA  VAL A 332     -29.998 -35.116  -9.127  1.00  5.510          C  
ATOM   5280  C   VAL A 332     -30.996 -34.541 -10.117  1.00  5.730          C  
ATOM   5281  O   VAL A 332     -31.592 -33.492  -9.863  1.00  6.310          O  
ATOM   5282  CB  VAL A 332     -30.710 -35.613  -7.855  1.00  7.400          C  
ATOM   5283  CG1 VAL A 332     -31.796 -36.636  -8.204  1.00  7.400          C  
ATOM   5284  CG2 VAL A 332     -29.659 -36.222  -6.915  1.00  7.400          C  
ATOM   5285  H   VAL A 332     -29.242 -33.402  -8.105  1.00  5.660          H  
ATOM   5286  HA  VAL A 332     -29.499 -35.967  -9.597  1.00  6.610          H  
ATOM   5287  HB  VAL A 332     -31.199 -34.773  -7.365  1.00  8.880          H  
ATOM   5288 1HG1 VAL A 332     -32.287 -36.967  -7.291  1.00  8.880          H  
ATOM   5289 2HG1 VAL A 332     -32.542 -36.186  -8.862  1.00  8.880          H  
ATOM   5290 3HG1 VAL A 332     -31.344 -37.492  -8.704  1.00  8.880          H  
ATOM   5291 1HG2 VAL A 332     -30.142 -36.567  -6.003  1.00  8.880          H  
ATOM   5292 2HG2 VAL A 332     -29.170 -37.065  -7.409  1.00  8.880          H  
ATOM   5293 3HG2 VAL A 332     -28.914 -35.483  -6.666  1.00  8.880          H  
ATOM   5294  N   SER A 333     -31.147 -35.215 -11.252  1.00  5.540          N  
ATOM   5295  CA  SER A 333     -32.060 -34.774 -12.296  1.00  6.000          C  
ATOM   5296  C   SER A 333     -33.517 -35.064 -11.957  1.00  6.210          C  
ATOM   5297  O   SER A 333     -33.827 -35.798 -11.012  1.00  6.680          O  
ATOM   5298  CB  SER A 333     -31.659 -35.399 -13.605  1.00  8.220          C  
ATOM   5299  OG  SER A 333     -31.754 -36.789 -13.530  1.00  8.220          O  
ATOM   5300  H   SER A 333     -30.620 -36.079 -11.399  1.00  6.650          H  
ATOM   5301  HA  SER A 333     -31.960 -33.691 -12.402  1.00  7.200          H  
ATOM   5302 1HB  SER A 333     -32.313 -35.031 -14.395  1.00  9.860          H  
ATOM   5303 2HB  SER A 333     -30.652 -35.101 -13.854  1.00  9.860          H  
ATOM   5304  HG  SER A 333     -31.586 -37.118 -14.427  1.00  9.860          H  
ATOM   5305  N   LEU A 334     -34.418 -34.472 -12.729  1.00  6.210          N  
ATOM   5306  CA  LEU A 334     -35.843 -34.626 -12.510  1.00  6.770          C  
ATOM   5307  C   LEU A 334     -36.420 -35.900 -13.114  1.00  7.010          C  
ATOM   5308  O   LEU A 334     -35.931 -36.396 -14.135  1.00  6.990          O  
ATOM   5309  CB  LEU A 334     -36.623 -33.452 -13.131  1.00  9.250          C  
ATOM   5310  CG  LEU A 334     -36.346 -32.048 -12.623  1.00  9.250          C  
ATOM   5311  CD1 LEU A 334     -37.163 -31.089 -13.481  1.00  9.250          C  
ATOM   5312  CD2 LEU A 334     -36.723 -31.921 -11.140  1.00  9.250          C  
ATOM   5313  H   LEU A 334     -34.107 -33.890 -13.518  1.00  7.450          H  
ATOM   5314  HA  LEU A 334     -35.976 -34.622 -11.442  1.00  8.120          H  
ATOM   5315 1HB  LEU A 334     -36.416 -33.442 -14.192  1.00 11.100          H  
ATOM   5316 2HB  LEU A 334     -37.681 -33.619 -13.022  1.00 11.100          H  
ATOM   5317  HG  LEU A 334     -35.287 -31.811 -12.755  1.00 11.100          H  
ATOM   5318 1HD1 LEU A 334     -36.976 -30.065 -13.161  1.00 11.100          H  
ATOM   5319 2HD1 LEU A 334     -36.863 -31.204 -14.532  1.00 11.100          H  
ATOM   5320 3HD1 LEU A 334     -38.223 -31.313 -13.379  1.00 11.100          H  
ATOM   5321 1HD2 LEU A 334     -36.530 -30.901 -10.809  1.00 11.100          H  
ATOM   5322 2HD2 LEU A 334     -37.781 -32.150 -11.007  1.00 11.100          H  
ATOM   5323 3HD2 LEU A 334     -36.127 -32.602 -10.539  1.00 11.100          H  
ATOM   5324  N   PRO A 335     -37.559 -36.386 -12.582  1.00  7.530          N  
ATOM   5325  CA  PRO A 335     -38.352 -37.483 -13.110  1.00  8.130          C  
ATOM   5326  C   PRO A 335     -38.784 -37.241 -14.557  1.00  8.400          C  
ATOM   5327  O   PRO A 335     -39.187 -38.179 -15.241  1.00  9.020          O  
ATOM   5328  CB  PRO A 335     -39.567 -37.508 -12.175  1.00 12.200          C  
ATOM   5329  CG  PRO A 335     -39.073 -36.928 -10.875  1.00 12.200          C  
ATOM   5330  CD  PRO A 335     -38.063 -35.881 -11.259  1.00 12.200          C  
ATOM   5331  HA  PRO A 335     -37.772 -38.414 -13.030  1.00  9.760          H  
ATOM   5332 1HB  PRO A 335     -40.389 -36.926 -12.617  1.00 14.630          H  
ATOM   5333 2HB  PRO A 335     -39.932 -38.540 -12.067  1.00 14.630          H  
ATOM   5334 1HG  PRO A 335     -39.918 -36.511 -10.303  1.00 14.630          H  
ATOM   5335 2HG  PRO A 335     -38.635 -37.723 -10.250  1.00 14.630          H  
ATOM   5336 1HD  PRO A 335     -38.538 -34.894 -11.335  1.00 14.630          H  
ATOM   5337 2HD  PRO A 335     -37.286 -35.924 -10.480  1.00 14.630          H  
ATOM   5338  N   ILE A 336     -38.749 -35.977 -15.007  1.00  8.170          N  
ATOM   5339  CA  ILE A 336     -39.135 -35.662 -16.364  1.00  8.630          C  
ATOM   5340  C   ILE A 336     -38.023 -34.960 -17.159  1.00  8.860          C  
ATOM   5341  O   ILE A 336     -38.307 -34.121 -18.015  1.00  9.130          O  
ATOM   5342  CB  ILE A 336     -40.377 -34.753 -16.330  1.00 11.900          C  
ATOM   5343  CG1 ILE A 336     -40.048 -33.467 -15.470  1.00 11.900          C  
ATOM   5344  CG2 ILE A 336     -41.562 -35.536 -15.746  1.00 11.900          C  
ATOM   5345  CD1 ILE A 336     -41.064 -32.354 -15.562  1.00 11.900          C  
ATOM   5346  H   ILE A 336     -38.414 -35.238 -14.415  1.00  9.800          H  
ATOM   5347  HA  ILE A 336     -39.382 -36.588 -16.881  1.00 10.360          H  
ATOM   5348  HB  ILE A 336     -40.621 -34.429 -17.340  1.00 14.280          H  
ATOM   5349 1HG1 ILE A 336     -39.970 -33.757 -14.425  1.00 14.280          H  
ATOM   5350 2HG1 ILE A 336     -39.087 -33.058 -15.791  1.00 14.280          H  
ATOM   5351 1HG2 ILE A 336     -42.451 -34.916 -15.726  1.00 14.280          H  
ATOM   5352 2HG2 ILE A 336     -41.750 -36.411 -16.367  1.00 14.280          H  
ATOM   5353 3HG2 ILE A 336     -41.331 -35.858 -14.737  1.00 14.280          H  
ATOM   5354 1HD1 ILE A 336     -40.739 -31.522 -14.937  1.00 14.280          H  
ATOM   5355 2HD1 ILE A 336     -41.141 -32.022 -16.598  1.00 14.280          H  
ATOM   5356 3HD1 ILE A 336     -42.033 -32.698 -15.219  1.00 14.280          H  
ATOM   5357  N   ASP A 337     -36.776 -35.378 -16.934  1.00  8.930          N  
ATOM   5358  CA  ASP A 337     -35.612 -34.921 -17.701  1.00  9.500          C  
ATOM   5359  C   ASP A 337     -35.191 -35.949 -18.744  1.00  9.970          C  
ATOM   5360  O   ASP A 337     -35.796 -37.015 -18.876  1.00 10.150          O  
ATOM   5361  CB  ASP A 337     -34.420 -34.552 -16.803  1.00 13.070          C  
ATOM   5362  CG  ASP A 337     -34.529 -33.176 -16.147  1.00 13.070          C  
ATOM   5363  OD1 ASP A 337     -35.112 -32.297 -16.732  1.00 13.070          O  
ATOM   5364  OD2 ASP A 337     -34.013 -33.011 -15.053  1.00 13.070          O  
ATOM   5365  H   ASP A 337     -36.615 -36.025 -16.159  1.00 10.720          H  
ATOM   5366  HA  ASP A 337     -35.896 -34.016 -18.238  1.00 11.400          H  
ATOM   5367 1HB  ASP A 337     -34.350 -35.299 -16.007  1.00 15.690          H  
ATOM   5368 2HB  ASP A 337     -33.491 -34.606 -17.361  1.00 15.690          H  
ATOM   5369  N   ASN A 338     -34.142 -35.632 -19.498  1.00 10.370          N  
ATOM   5370  CA  ASN A 338     -33.635 -36.572 -20.490  1.00 11.020          C  
ATOM   5371  C   ASN A 338     -32.778 -37.580 -19.743  1.00 11.440          C  
ATOM   5372  O   ASN A 338     -32.588 -37.422 -18.532  1.00 11.740          O  
ATOM   5373  CB  ASN A 338     -32.813 -35.842 -21.528  1.00 15.170          C  
ATOM   5374  CG  ASN A 338     -33.618 -34.886 -22.315  1.00 15.170          C  
ATOM   5375  OD1 ASN A 338     -34.780 -35.147 -22.650  1.00 15.170          O  
ATOM   5376  ND2 ASN A 338     -33.028 -33.760 -22.618  1.00 15.170          N  
ATOM   5377  H   ASN A 338     -33.699 -34.734 -19.377  1.00 12.440          H  
ATOM   5378  HA  ASN A 338     -34.462 -37.107 -20.962  1.00 13.220          H  
ATOM   5379 1HB  ASN A 338     -32.018 -35.305 -21.036  1.00 18.200          H  
ATOM   5380 2HB  ASN A 338     -32.351 -36.550 -22.207  1.00 18.200          H  
ATOM   5381 1HD2 ASN A 338     -33.513 -33.064 -23.146  1.00 18.200          H  
ATOM   5382 2HD2 ASN A 338     -32.063 -33.599 -22.333  1.00 18.200          H  
ATOM   5383  N   LYS A 339     -32.223 -38.573 -20.445  1.00 11.670          N  
ATOM   5384  CA  LYS A 339     -31.420 -39.597 -19.771  1.00 12.350          C  
ATOM   5385  C   LYS A 339     -30.057 -39.872 -20.381  1.00 12.910          C  
ATOM   5386  O   LYS A 339     -29.867 -39.814 -21.596  1.00 13.170          O  
ATOM   5387  CB  LYS A 339     -32.168 -40.940 -19.757  1.00 17.020          C  
ATOM   5388  CG  LYS A 339     -33.514 -40.979 -19.026  1.00 17.020          C  
ATOM   5389  CD  LYS A 339     -33.331 -40.857 -17.522  1.00 17.020          C  
ATOM   5390  CE  LYS A 339     -34.625 -41.043 -16.778  1.00 17.020          C  
ATOM   5391  NZ  LYS A 339     -34.438 -40.838 -15.322  1.00 17.020          N  
ATOM   5392  H   LYS A 339     -32.398 -38.640 -21.459  1.00 14.000          H  
ATOM   5393  HA  LYS A 339     -31.238 -39.271 -18.747  1.00 14.820          H  
ATOM   5394 1HB  LYS A 339     -32.349 -41.251 -20.789  1.00 20.420          H  
ATOM   5395 2HB  LYS A 339     -31.525 -41.698 -19.302  1.00 20.420          H  
ATOM   5396 1HG  LYS A 339     -34.142 -40.156 -19.375  1.00 20.420          H  
ATOM   5397 2HG  LYS A 339     -34.019 -41.915 -19.251  1.00 20.420          H  
ATOM   5398 1HD  LYS A 339     -32.614 -41.600 -17.175  1.00 20.420          H  
ATOM   5399 2HD  LYS A 339     -32.947 -39.865 -17.280  1.00 20.420          H  
ATOM   5400 1HE  LYS A 339     -35.367 -40.333 -17.146  1.00 20.420          H  
ATOM   5401 2HE  LYS A 339     -34.987 -42.056 -16.946  1.00 20.420          H  
ATOM   5402 1HZ  LYS A 339     -35.314 -40.976 -14.839  1.00 20.420          H  
ATOM   5403 2HZ  LYS A 339     -33.733 -41.503 -14.960  1.00 20.420          H  
ATOM   5404 3HZ  LYS A 339     -34.112 -39.897 -15.164  1.00 20.420          H  
ATOM   5405  N   SER A 340     -29.131 -40.272 -19.529  1.00 13.240          N  
ATOM   5406  CA  SER A 340     -27.839 -40.766 -19.968  1.00 13.970          C  
ATOM   5407  C   SER A 340     -27.114 -39.791 -20.863  1.00 14.570          C  
ATOM   5408  O   SER A 340     -27.099 -38.569 -20.634  1.00 14.650          O  
ATOM   5409  CB  SER A 340     -28.030 -42.085 -20.712  1.00 19.270          C  
ATOM   5410  OG  SER A 340     -26.801 -42.696 -21.002  1.00 19.270          O  
ATOM   5411  H   SER A 340     -29.322 -40.235 -18.527  1.00 15.890          H  
ATOM   5412  HA  SER A 340     -27.237 -40.959 -19.091  1.00 16.760          H  
ATOM   5413 1HB  SER A 340     -28.631 -42.750 -20.112  1.00 23.120          H  
ATOM   5414 2HB  SER A 340     -28.579 -41.921 -21.637  1.00 23.120          H  
ATOM   5415  HG  SER A 340     -27.019 -43.554 -21.392  1.00 23.120          H  
ATOM   5416  N   THR A 341     -26.589 -40.337 -21.948  1.00 15.150          N  
ATOM   5417  CA  THR A 341     -25.803 -39.621 -22.930  1.00 15.920          C  
ATOM   5418  C   THR A 341     -26.636 -38.769 -23.883  1.00 16.700          C  
ATOM   5419  O   THR A 341     -26.091 -38.212 -24.838  1.00 17.400          O  
ATOM   5420  CB  THR A 341     -24.938 -40.607 -23.731  1.00 21.980          C  
ATOM   5421  OG1 THR A 341     -25.783 -41.577 -24.374  1.00 21.980          O  
ATOM   5422  CG2 THR A 341     -23.975 -41.310 -22.784  1.00 21.980          C  
ATOM   5423  H   THR A 341     -26.684 -41.342 -22.066  1.00 18.180          H  
ATOM   5424  HA  THR A 341     -25.132 -38.949 -22.394  1.00 19.100          H  
ATOM   5425  HB  THR A 341     -24.372 -40.070 -24.488  1.00 26.380          H  
ATOM   5426  HG1 THR A 341     -26.256 -41.151 -25.099  1.00 26.380          H  
ATOM   5427 1HG2 THR A 341     -23.356 -42.006 -23.347  1.00 26.380          H  
ATOM   5428 2HG2 THR A 341     -23.351 -40.562 -22.317  1.00 26.380          H  
ATOM   5429 3HG2 THR A 341     -24.523 -41.851 -22.021  1.00 26.380          H  
ATOM   5430  N   GLU A 342     -27.958 -38.692 -23.661  1.00 16.680          N  
ATOM   5431  CA  GLU A 342     -28.815 -37.832 -24.460  1.00 17.470          C  
ATOM   5432  C   GLU A 342     -28.415 -36.365 -24.271  1.00 18.140          C  
ATOM   5433  O   GLU A 342     -28.561 -35.564 -25.195  1.00 18.230          O  
ATOM   5434  CB  GLU A 342     -30.290 -38.021 -24.095  1.00 24.140          C  
ATOM   5435  CG  GLU A 342     -30.883 -39.391 -24.500  1.00 24.140          C  
ATOM   5436  CD  GLU A 342     -32.296 -39.590 -23.993  1.00 24.140          C  
ATOM   5437  OE1 GLU A 342     -32.784 -38.702 -23.326  1.00 24.140          O  
ATOM   5438  OE2 GLU A 342     -32.881 -40.611 -24.265  1.00 24.140          O  
ATOM   5439  H   GLU A 342     -28.397 -39.215 -22.894  1.00 20.020          H  
ATOM   5440  HA  GLU A 342     -28.683 -38.088 -25.510  1.00 20.960          H  
ATOM   5441 1HB  GLU A 342     -30.415 -37.886 -23.025  1.00 28.970          H  
ATOM   5442 2HB  GLU A 342     -30.882 -37.248 -24.583  1.00 28.970          H  
ATOM   5443 1HG  GLU A 342     -30.886 -39.462 -25.586  1.00 28.970          H  
ATOM   5444 2HG  GLU A 342     -30.244 -40.184 -24.114  1.00 28.970          H  
ATOM   5445  N   ASN A 343     -27.961 -35.984 -23.063  1.00 18.730          N  
ATOM   5446  CA  ASN A 343     -27.563 -34.588 -22.865  1.00 19.490          C  
ATOM   5447  C   ASN A 343     -26.070 -34.400 -23.088  1.00 20.060          C  
ATOM   5448  O   ASN A 343     -25.276 -35.290 -22.802  1.00 20.430          O  
ATOM   5449  CB  ASN A 343     -27.911 -34.074 -21.479  1.00 26.980          C  
ATOM   5450  CG  ASN A 343     -29.355 -33.888 -21.230  1.00 26.980          C  
ATOM   5451  OD1 ASN A 343     -30.134 -33.552 -22.138  1.00 26.980          O  
ATOM   5452  ND2 ASN A 343     -29.729 -34.052 -19.993  1.00 26.980          N  
ATOM   5453  H   ASN A 343     -27.855 -36.672 -22.303  1.00 22.480          H  
ATOM   5454  HA  ASN A 343     -28.079 -33.972 -23.602  1.00 23.390          H  
ATOM   5455 1HB  ASN A 343     -27.519 -34.771 -20.734  1.00 32.380          H  
ATOM   5456 2HB  ASN A 343     -27.420 -33.127 -21.316  1.00 32.380          H  
ATOM   5457 1HD2 ASN A 343     -30.675 -33.902 -19.720  1.00 32.380          H  
ATOM   5458 2HD2 ASN A 343     -29.055 -34.301 -19.295  1.00 32.380          H  
ATOM   5459  N   ASN A 344     -25.664 -33.191 -23.491  1.00 20.200          N  
ATOM   5460  CA  ASN A 344     -24.235 -32.892 -23.618  1.00 20.800          C  
ATOM   5461  C   ASN A 344     -23.715 -32.221 -22.354  1.00 20.820          C  
ATOM   5462  O   ASN A 344     -22.541 -31.890 -22.236  1.00 20.880          O  
ATOM   5463  CB  ASN A 344     -23.970 -32.019 -24.828  1.00 28.880          C  
ATOM   5464  CG  ASN A 344     -24.181 -32.738 -26.139  1.00 28.880          C  
ATOM   5465  OD1 ASN A 344     -23.770 -33.899 -26.346  1.00 28.880          O  
ATOM   5466  ND2 ASN A 344     -24.830 -32.059 -27.053  1.00 28.880          N  
ATOM   5467  H   ASN A 344     -26.353 -32.490 -23.736  1.00 24.240          H  
ATOM   5468  HA  ASN A 344     -23.690 -33.828 -23.735  1.00 24.960          H  
ATOM   5469 1HB  ASN A 344     -24.623 -31.147 -24.795  1.00 34.660          H  
ATOM   5470 2HB  ASN A 344     -22.942 -31.657 -24.791  1.00 34.660          H  
ATOM   5471 1HD2 ASN A 344     -25.008 -32.470 -27.949  1.00 34.660          H  
ATOM   5472 2HD2 ASN A 344     -25.145 -31.128 -26.863  1.00 34.660          H  
ATOM   5473  N   GLN A 345     -24.591 -32.098 -21.368  1.00 20.880          N  
ATOM   5474  CA  GLN A 345     -24.278 -31.471 -20.092  1.00 21.020          C  
ATOM   5475  C   GLN A 345     -23.191 -32.257 -19.389  1.00 21.150          C  
ATOM   5476  O   GLN A 345     -22.286 -31.697 -18.759  1.00 21.320          O  
ATOM   5477  CB  GLN A 345     -25.517 -31.450 -19.209  1.00 29.370          C  
ATOM   5478  CG  GLN A 345     -26.630 -30.535 -19.668  1.00 29.370          C  
ATOM   5479  CD  GLN A 345     -27.850 -30.677 -18.779  1.00 29.370          C  
ATOM   5480  OE1 GLN A 345     -28.019 -31.721 -18.130  1.00 29.370          O  
ATOM   5481  NE2 GLN A 345     -28.694 -29.657 -18.743  1.00 29.370          N  
ATOM   5482  H   GLN A 345     -25.525 -32.432 -21.539  1.00 25.060          H  
ATOM   5483  HA  GLN A 345     -23.921 -30.455 -20.268  1.00 25.220          H  
ATOM   5484 1HB  GLN A 345     -25.914 -32.460 -19.118  1.00 35.250          H  
ATOM   5485 2HB  GLN A 345     -25.229 -31.126 -18.225  1.00 35.250          H  
ATOM   5486 1HG  GLN A 345     -26.283 -29.504 -19.615  1.00 35.250          H  
ATOM   5487 2HG  GLN A 345     -26.911 -30.781 -20.688  1.00 35.250          H  
ATOM   5488 1HE2 GLN A 345     -29.517 -29.704 -18.173  1.00 35.250          H  
ATOM   5489 2HE2 GLN A 345     -28.516 -28.836 -19.287  1.00 35.250          H  
ATOM   5490  N   ASN A 346     -23.254 -33.563 -19.573  1.00 21.160          N  
ATOM   5491  CA  ASN A 346     -22.376 -34.526 -18.969  1.00 21.390          C  
ATOM   5492  C   ASN A 346     -20.951 -34.459 -19.483  1.00 21.450          C  
ATOM   5493  O   ASN A 346     -20.024 -34.963 -18.844  1.00 21.530          O  
ATOM   5494  CB  ASN A 346     -22.942 -35.876 -19.209  1.00 29.850          C  
ATOM   5495  CG  ASN A 346     -24.175 -36.139 -18.392  1.00 29.850          C  
ATOM   5496  OD1 ASN A 346     -24.325 -35.700 -17.247  1.00 29.850          O  
ATOM   5497  ND2 ASN A 346     -25.094 -36.832 -18.995  1.00 29.850          N  
ATOM   5498  H   ASN A 346     -24.020 -33.932 -20.121  1.00 25.390          H  
ATOM   5499  HA  ASN A 346     -22.359 -34.345 -17.909  1.00 25.670          H  
ATOM   5500 1HB  ASN A 346     -23.179 -35.998 -20.270  1.00 35.820          H  
ATOM   5501 2HB  ASN A 346     -22.181 -36.565 -18.968  1.00 35.820          H  
ATOM   5502 1HD2 ASN A 346     -25.969 -37.032 -18.548  1.00 35.820          H  
ATOM   5503 2HD2 ASN A 346     -24.936 -37.154 -19.939  1.00 35.820          H  
ATOM   5504  N   LYS A 347     -20.740 -33.757 -20.597  1.00 21.510          N  
ATOM   5505  CA  LYS A 347     -19.410 -33.659 -21.154  1.00 21.700          C  
ATOM   5506  C   LYS A 347     -18.652 -32.572 -20.413  1.00 21.760          C  
ATOM   5507  O   LYS A 347     -17.459 -32.371 -20.633  1.00 21.930          O  
ATOM   5508  CB  LYS A 347     -19.487 -33.406 -22.658  1.00 30.300          C  
ATOM   5509  CG  LYS A 347     -20.084 -34.605 -23.417  1.00 30.300          C  
ATOM   5510  CD  LYS A 347     -20.166 -34.379 -24.932  1.00 30.300          C  
ATOM   5511  CE  LYS A 347     -20.632 -35.660 -25.663  1.00 30.300          C  
ATOM   5512  NZ  LYS A 347     -22.057 -35.995 -25.354  1.00 30.300          N  
ATOM   5513  H   LYS A 347     -21.506 -33.278 -21.081  1.00 25.810          H  
ATOM   5514  HA  LYS A 347     -18.888 -34.601 -20.989  1.00 26.040          H  
ATOM   5515 1HB  LYS A 347     -20.105 -32.528 -22.850  1.00 36.360          H  
ATOM   5516 2HB  LYS A 347     -18.491 -33.207 -23.049  1.00 36.360          H  
ATOM   5517 1HG  LYS A 347     -19.476 -35.488 -23.218  1.00 36.360          H  
ATOM   5518 2HG  LYS A 347     -21.086 -34.789 -23.028  1.00 36.360          H  
ATOM   5519 1HD  LYS A 347     -20.880 -33.578 -25.138  1.00 36.360          H  
ATOM   5520 2HD  LYS A 347     -19.190 -34.083 -25.313  1.00 36.360          H  
ATOM   5521 1HE  LYS A 347     -20.527 -35.524 -26.738  1.00 36.360          H  
ATOM   5522 2HE  LYS A 347     -20.003 -36.491 -25.347  1.00 36.360          H  
ATOM   5523 1HZ  LYS A 347     -22.342 -36.839 -25.825  1.00 36.360          H  
ATOM   5524 2HZ  LYS A 347     -22.156 -36.123 -24.361  1.00 36.360          H  
ATOM   5525 3HZ  LYS A 347     -22.673 -35.224 -25.657  1.00 36.360          H  
ATOM   5526  N   LEU A 348     -19.357 -31.853 -19.539  1.00 21.730          N  
ATOM   5527  CA  LEU A 348     -18.739 -30.857 -18.698  1.00 21.920          C  
ATOM   5528  C   LEU A 348     -18.793 -31.397 -17.265  1.00 22.040          C  
ATOM   5529  O   LEU A 348     -17.779 -31.462 -16.558  1.00 22.150          O  
ATOM   5530  CB  LEU A 348     -19.502 -29.538 -18.817  1.00 30.610          C  
ATOM   5531  CG  LEU A 348     -19.580 -28.925 -20.250  1.00 30.610          C  
ATOM   5532  CD1 LEU A 348     -20.429 -27.668 -20.194  1.00 30.610          C  
ATOM   5533  CD2 LEU A 348     -18.179 -28.624 -20.787  1.00 30.610          C  
ATOM   5534  H   LEU A 348     -20.357 -32.020 -19.433  1.00 26.080          H  
ATOM   5535  HA  LEU A 348     -17.695 -30.725 -18.970  1.00 26.300          H  
ATOM   5536 1HB  LEU A 348     -20.521 -29.694 -18.466  1.00 36.730          H  
ATOM   5537 2HB  LEU A 348     -19.017 -28.804 -18.164  1.00 36.730          H  
ATOM   5538  HG  LEU A 348     -20.075 -29.633 -20.920  1.00 36.730          H  
ATOM   5539 1HD1 LEU A 348     -20.513 -27.242 -21.193  1.00 36.730          H  
ATOM   5540 2HD1 LEU A 348     -21.424 -27.920 -19.824  1.00 36.730          H  
ATOM   5541 3HD1 LEU A 348     -19.962 -26.944 -19.526  1.00 36.730          H  
ATOM   5542 1HD2 LEU A 348     -18.261 -28.195 -21.783  1.00 36.730          H  
ATOM   5543 2HD2 LEU A 348     -17.679 -27.912 -20.119  1.00 36.730          H  
ATOM   5544 3HD2 LEU A 348     -17.594 -29.536 -20.844  1.00 36.730          H  
ATOM   5545  N   LYS A 349     -19.962 -31.927 -16.862  1.00 22.100          N  
ATOM   5546  CA  LYS A 349     -20.140 -32.414 -15.485  1.00 22.360          C  
ATOM   5547  C   LYS A 349     -19.122 -33.474 -15.070  1.00 22.210          C  
ATOM   5548  O   LYS A 349     -18.645 -33.459 -13.936  1.00 22.530          O  
ATOM   5549  CB  LYS A 349     -21.531 -33.021 -15.281  1.00 31.200          C  
ATOM   5550  CG  LYS A 349     -22.713 -32.044 -15.279  1.00 31.200          C  
ATOM   5551  CD  LYS A 349     -24.046 -32.813 -15.172  1.00 31.200          C  
ATOM   5552  CE  LYS A 349     -25.261 -31.884 -15.143  1.00 31.200          C  
ATOM   5553  NZ  LYS A 349     -26.563 -32.647 -15.191  1.00 31.200          N  
ATOM   5554  H   LYS A 349     -20.770 -31.890 -17.489  1.00 26.520          H  
ATOM   5555  HA  LYS A 349     -20.026 -31.566 -14.811  1.00 26.830          H  
ATOM   5556 1HB  LYS A 349     -21.697 -33.774 -16.004  1.00 37.440          H  
ATOM   5557 2HB  LYS A 349     -21.544 -33.523 -14.316  1.00 37.440          H  
ATOM   5558 1HG  LYS A 349     -22.620 -31.364 -14.432  1.00 37.440          H  
ATOM   5559 2HG  LYS A 349     -22.706 -31.458 -16.196  1.00 37.440          H  
ATOM   5560 1HD  LYS A 349     -24.143 -33.465 -16.036  1.00 37.440          H  
ATOM   5561 2HD  LYS A 349     -24.044 -33.429 -14.273  1.00 37.440          H  
ATOM   5562 1HE  LYS A 349     -25.234 -31.297 -14.227  1.00 37.440          H  
ATOM   5563 2HE  LYS A 349     -25.216 -31.213 -15.987  1.00 37.440          H  
ATOM   5564 1HZ  LYS A 349     -27.337 -31.994 -15.173  1.00 37.440          H  
ATOM   5565 2HZ  LYS A 349     -26.614 -33.195 -16.045  1.00 37.440          H  
ATOM   5566 3HZ  LYS A 349     -26.635 -33.274 -14.406  1.00 37.440          H  
ATOM   5567  N   LEU A 350     -18.753 -34.384 -15.976  1.00 21.830          N  
ATOM   5568  CA  LEU A 350     -17.820 -35.436 -15.603  1.00 21.750          C  
ATOM   5569  C   LEU A 350     -16.351 -35.084 -15.860  1.00 21.790          C  
ATOM   5570  O   LEU A 350     -15.465 -35.889 -15.526  1.00 22.030          O  
ATOM   5571  CB  LEU A 350     -18.125 -36.723 -16.405  1.00 30.480          C  
ATOM   5572  CG  LEU A 350     -19.242 -37.681 -15.879  1.00 30.480          C  
ATOM   5573  CD1 LEU A 350     -20.627 -37.050 -16.069  1.00 30.480          C  
ATOM   5574  CD2 LEU A 350     -19.160 -39.010 -16.626  1.00 30.480          C  
ATOM   5575  H   LEU A 350     -19.169 -34.403 -16.914  1.00 26.200          H  
ATOM   5576  HA  LEU A 350     -17.944 -35.636 -14.540  1.00 26.100          H  
ATOM   5577 1HB  LEU A 350     -18.411 -36.420 -17.414  1.00 36.580          H  
ATOM   5578 2HB  LEU A 350     -17.208 -37.302 -16.484  1.00 36.580          H  
ATOM   5579  HG  LEU A 350     -19.092 -37.862 -14.817  1.00 36.580          H  
ATOM   5580 1HD1 LEU A 350     -21.385 -37.744 -15.709  1.00 36.580          H  
ATOM   5581 2HD1 LEU A 350     -20.706 -36.125 -15.519  1.00 36.580          H  
ATOM   5582 3HD1 LEU A 350     -20.794 -36.861 -17.122  1.00 36.580          H  
ATOM   5583 1HD2 LEU A 350     -19.921 -39.670 -16.240  1.00 36.580          H  
ATOM   5584 2HD2 LEU A 350     -19.322 -38.845 -17.689  1.00 36.580          H  
ATOM   5585 3HD2 LEU A 350     -18.185 -39.460 -16.473  1.00 36.580          H  
ATOM   5586  N   LEU A 351     -16.089 -33.931 -16.500  1.00 21.660          N  
ATOM   5587  CA  LEU A 351     -14.733 -33.580 -16.914  1.00 21.810          C  
ATOM   5588  C   LEU A 351     -14.140 -32.258 -16.409  1.00 22.300          C  
ATOM   5589  O   LEU A 351     -12.931 -32.210 -16.166  1.00 22.570          O  
ATOM   5590  CB  LEU A 351     -14.659 -33.591 -18.446  1.00 30.470          C  
ATOM   5591  CG  LEU A 351     -14.967 -34.952 -19.166  1.00 30.470          C  
ATOM   5592  CD1 LEU A 351     -14.940 -34.731 -20.666  1.00 30.470          C  
ATOM   5593  CD2 LEU A 351     -13.945 -36.019 -18.777  1.00 30.470          C  
ATOM   5594  H   LEU A 351     -16.846 -33.270 -16.665  1.00 25.990          H  
ATOM   5595  HA  LEU A 351     -14.075 -34.353 -16.534  1.00 26.170          H  
ATOM   5596 1HB  LEU A 351     -15.377 -32.855 -18.822  1.00 36.570          H  
ATOM   5597 2HB  LEU A 351     -13.662 -33.274 -18.742  1.00 36.570          H  
ATOM   5598  HG  LEU A 351     -15.968 -35.288 -18.894  1.00 36.570          H  
ATOM   5599 1HD1 LEU A 351     -15.171 -35.665 -21.174  1.00 36.570          H  
ATOM   5600 2HD1 LEU A 351     -15.676 -33.986 -20.943  1.00 36.570          H  
ATOM   5601 3HD1 LEU A 351     -13.952 -34.390 -20.968  1.00 36.570          H  
ATOM   5602 1HD2 LEU A 351     -14.181 -36.945 -19.298  1.00 36.570          H  
ATOM   5603 2HD2 LEU A 351     -12.952 -35.683 -19.058  1.00 36.570          H  
ATOM   5604 3HD2 LEU A 351     -13.977 -36.206 -17.711  1.00 36.570          H  
ATOM   5605  N   ASP A 352     -14.941 -31.196 -16.219  1.00 22.510          N  
ATOM   5606  CA  ASP A 352     -14.347 -29.889 -15.893  1.00 23.080          C  
ATOM   5607  C   ASP A 352     -13.447 -29.910 -14.668  1.00 23.350          C  
ATOM   5608  O   ASP A 352     -12.443 -29.192 -14.629  1.00 23.830          O  
ATOM   5609  CB  ASP A 352     -15.403 -28.793 -15.703  1.00 32.080          C  
ATOM   5610  CG  ASP A 352     -16.057 -28.231 -17.013  1.00 32.080          C  
ATOM   5611  OD1 ASP A 352     -15.569 -28.478 -18.123  1.00 32.080          O  
ATOM   5612  OD2 ASP A 352     -17.029 -27.531 -16.864  1.00 32.080          O  
ATOM   5613  H   ASP A 352     -15.949 -31.267 -16.380  1.00 27.010          H  
ATOM   5614  HA  ASP A 352     -13.735 -29.594 -16.733  1.00 27.700          H  
ATOM   5615 1HB  ASP A 352     -16.206 -29.191 -15.076  1.00 38.500          H  
ATOM   5616 2HB  ASP A 352     -14.958 -27.960 -15.157  1.00 38.500          H  
ATOM   5617  N   GLU A 353     -13.781 -30.718 -13.667  1.00 23.130          N  
ATOM   5618  CA  GLU A 353     -12.939 -30.791 -12.484  1.00 23.470          C  
ATOM   5619  C   GLU A 353     -11.545 -31.329 -12.862  1.00 23.530          C  
ATOM   5620  O   GLU A 353     -10.527 -30.868 -12.345  1.00 24.020          O  
ATOM   5621  CB  GLU A 353     -13.617 -31.677 -11.427  1.00 32.720          C  
ATOM   5622  CG  GLU A 353     -14.895 -31.046 -10.803  1.00 32.720          C  
ATOM   5623  CD  GLU A 353     -15.692 -31.990  -9.900  1.00 32.720          C  
ATOM   5624  OE1 GLU A 353     -15.380 -33.163  -9.862  1.00 32.720          O  
ATOM   5625  OE2 GLU A 353     -16.605 -31.534  -9.239  1.00 32.720          O  
ATOM   5626  H   GLU A 353     -14.625 -31.275 -13.726  1.00 27.760          H  
ATOM   5627  HA  GLU A 353     -12.817 -29.786 -12.076  1.00 28.160          H  
ATOM   5628 1HB  GLU A 353     -13.892 -32.632 -11.878  1.00 39.270          H  
ATOM   5629 2HB  GLU A 353     -12.911 -31.887 -10.620  1.00 39.270          H  
ATOM   5630 1HG  GLU A 353     -14.597 -30.179 -10.215  1.00 39.270          H  
ATOM   5631 2HG  GLU A 353     -15.540 -30.694 -11.607  1.00 39.270          H  
ATOM   5632  N   LEU A 354     -11.495 -32.289 -13.799  1.00 23.130          N  
ATOM   5633  CA  LEU A 354     -10.243 -32.921 -14.183  1.00 23.270          C  
ATOM   5634  C   LEU A 354      -9.407 -31.933 -14.964  1.00 23.730          C  
ATOM   5635  O   LEU A 354      -8.167 -31.959 -14.913  1.00 24.180          O  
ATOM   5636  CB  LEU A 354     -10.524 -34.165 -15.028  1.00 32.520          C  
ATOM   5637  CG  LEU A 354     -11.263 -35.326 -14.316  1.00 32.520          C  
ATOM   5638  CD1 LEU A 354     -11.549 -36.395 -15.340  1.00 32.520          C  
ATOM   5639  CD2 LEU A 354     -10.449 -35.892 -13.151  1.00 32.520          C  
ATOM   5640  H   LEU A 354     -12.340 -32.578 -14.279  1.00 27.760          H  
ATOM   5641  HA  LEU A 354      -9.694 -33.189 -13.289  1.00 27.920          H  
ATOM   5642 1HB  LEU A 354     -11.136 -33.868 -15.874  1.00 39.030          H  
ATOM   5643 2HB  LEU A 354      -9.589 -34.544 -15.419  1.00 39.030          H  
ATOM   5644  HG  LEU A 354     -12.218 -34.959 -13.934  1.00 39.030          H  
ATOM   5645 1HD1 LEU A 354     -12.094 -37.210 -14.875  1.00 39.030          H  
ATOM   5646 2HD1 LEU A 354     -12.146 -35.974 -16.146  1.00 39.030          H  
ATOM   5647 3HD1 LEU A 354     -10.612 -36.771 -15.739  1.00 39.030          H  
ATOM   5648 1HD2 LEU A 354     -11.017 -36.699 -12.690  1.00 39.030          H  
ATOM   5649 2HD2 LEU A 354      -9.516 -36.283 -13.519  1.00 39.030          H  
ATOM   5650 3HD2 LEU A 354     -10.259 -35.134 -12.398  1.00 39.030          H  
ATOM   5651  N   LYS A 355     -10.089 -31.082 -15.736  1.00 23.730          N  
ATOM   5652  CA  LYS A 355      -9.409 -30.078 -16.540  1.00 24.260          C  
ATOM   5653  C   LYS A 355      -8.677 -29.093 -15.629  1.00 24.850          C  
ATOM   5654  O   LYS A 355      -7.499 -28.805 -15.847  1.00 25.390          O  
ATOM   5655  CB  LYS A 355     -10.408 -29.292 -17.390  1.00 33.750          C  
ATOM   5656  CG  LYS A 355     -11.084 -30.064 -18.514  1.00 33.750          C  
ATOM   5657  CD  LYS A 355     -12.113 -29.165 -19.201  1.00 33.750          C  
ATOM   5658  CE  LYS A 355     -12.994 -29.924 -20.173  1.00 33.750          C  
ATOM   5659  NZ  LYS A 355     -14.129 -29.071 -20.642  1.00 33.750          N  
ATOM   5660  H   LYS A 355     -11.110 -31.184 -15.771  1.00 28.480          H  
ATOM   5661  HA  LYS A 355      -8.681 -30.569 -17.184  1.00 29.110          H  
ATOM   5662 1HB  LYS A 355     -11.186 -28.896 -16.750  1.00 40.500          H  
ATOM   5663 2HB  LYS A 355      -9.898 -28.440 -17.835  1.00 40.500          H  
ATOM   5664 1HG  LYS A 355     -10.336 -30.392 -19.236  1.00 40.500          H  
ATOM   5665 2HG  LYS A 355     -11.584 -30.941 -18.103  1.00 40.500          H  
ATOM   5666 1HD  LYS A 355     -12.738 -28.660 -18.472  1.00 40.500          H  
ATOM   5667 2HD  LYS A 355     -11.579 -28.401 -19.765  1.00 40.500          H  
ATOM   5668 1HE  LYS A 355     -12.403 -30.234 -21.032  1.00 40.500          H  
ATOM   5669 2HE  LYS A 355     -13.400 -30.810 -19.680  1.00 40.500          H  
ATOM   5670 1HZ  LYS A 355     -14.707 -29.595 -21.281  1.00 40.500          H  
ATOM   5671 2HZ  LYS A 355     -14.702 -28.791 -19.799  1.00 40.500          H  
ATOM   5672 3HZ  LYS A 355     -13.780 -28.246 -21.101  1.00 40.500          H  
ATOM   5673  N   GLU A 356      -9.364 -28.615 -14.571  1.00 24.820          N  
ATOM   5674  CA  GLU A 356      -8.760 -27.665 -13.623  1.00 25.440          C  
ATOM   5675  C   GLU A 356      -7.583 -28.280 -12.871  1.00 25.720          C  
ATOM   5676  O   GLU A 356      -6.568 -27.624 -12.628  1.00 26.350          O  
ATOM   5677  CB  GLU A 356      -9.777 -27.180 -12.587  1.00 35.370          C  
ATOM   5678  CG  GLU A 356     -10.880 -26.263 -13.101  1.00 35.370          C  
ATOM   5679  CD  GLU A 356     -11.816 -25.842 -11.980  1.00 35.370          C  
ATOM   5680  OE1 GLU A 356     -11.638 -26.332 -10.878  1.00 35.370          O  
ATOM   5681  OE2 GLU A 356     -12.699 -25.047 -12.208  1.00 35.370          O  
ATOM   5682  H   GLU A 356     -10.350 -28.885 -14.461  1.00 29.780          H  
ATOM   5683  HA  GLU A 356      -8.395 -26.808 -14.185  1.00 30.530          H  
ATOM   5684 1HB  GLU A 356     -10.262 -28.051 -12.136  1.00 42.440          H  
ATOM   5685 2HB  GLU A 356      -9.254 -26.654 -11.791  1.00 42.440          H  
ATOM   5686 1HG  GLU A 356     -10.433 -25.378 -13.552  1.00 42.440          H  
ATOM   5687 2HG  GLU A 356     -11.447 -26.790 -13.870  1.00 42.440          H  
ATOM   5688  N   LEU A 357      -7.732 -29.557 -12.522  1.00 25.340          N  
ATOM   5689  CA  LEU A 357      -6.726 -30.325 -11.810  1.00 25.670          C  
ATOM   5690  C   LEU A 357      -5.559 -30.723 -12.713  1.00 25.990          C  
ATOM   5691  O   LEU A 357      -4.439 -30.917 -12.234  1.00 26.390          O  
ATOM   5692  CB  LEU A 357      -7.395 -31.572 -11.238  1.00 35.810          C  
ATOM   5693  CG  LEU A 357      -8.431 -31.362 -10.115  1.00 35.810          C  
ATOM   5694  CD1 LEU A 357      -9.214 -32.649  -9.931  1.00 35.810          C  
ATOM   5695  CD2 LEU A 357      -7.721 -31.008  -8.810  1.00 35.810          C  
ATOM   5696  H   LEU A 357      -8.628 -30.010 -12.724  1.00 30.410          H  
ATOM   5697  HA  LEU A 357      -6.331 -29.708 -11.009  1.00 30.800          H  
ATOM   5698 1HB  LEU A 357      -7.909 -32.062 -12.053  1.00 42.970          H  
ATOM   5699 2HB  LEU A 357      -6.619 -32.237 -10.861  1.00 42.970          H  
ATOM   5700  HG  LEU A 357      -9.118 -30.562 -10.380  1.00 42.970          H  
ATOM   5701 1HD1 LEU A 357      -9.944 -32.505  -9.145  1.00 42.970          H  
ATOM   5702 2HD1 LEU A 357      -9.730 -32.900 -10.852  1.00 42.970          H  
ATOM   5703 3HD1 LEU A 357      -8.558 -33.443  -9.674  1.00 42.970          H  
ATOM   5704 1HD2 LEU A 357      -8.465 -30.880  -8.025  1.00 42.970          H  
ATOM   5705 2HD2 LEU A 357      -7.040 -31.812  -8.536  1.00 42.970          H  
ATOM   5706 3HD2 LEU A 357      -7.162 -30.085  -8.927  1.00 42.970          H  
ATOM   5707  N   GLY A 358      -5.812 -30.849 -14.024  1.00 25.900          N  
ATOM   5708  CA  GLY A 358      -4.790 -31.257 -14.967  1.00 26.300          C  
ATOM   5709  C   GLY A 358      -4.627 -32.767 -14.990  1.00 25.910          C  
ATOM   5710  O   GLY A 358      -3.551 -33.277 -15.316  1.00 25.880          O  
ATOM   5711  H   GLY A 358      -6.755 -30.713 -14.390  1.00 31.080          H  
ATOM   5712 1HA  GLY A 358      -5.066 -30.897 -15.959  1.00 31.560          H  
ATOM   5713 2HA  GLY A 358      -3.844 -30.786 -14.705  1.00 31.560          H  
ATOM   5714  N   MET A 359      -5.686 -33.497 -14.625  1.00 25.710          N  
ATOM   5715  CA  MET A 359      -5.588 -34.949 -14.575  1.00 25.420          C  
ATOM   5716  C   MET A 359      -5.467 -35.567 -15.956  1.00 25.430          C  
ATOM   5717  O   MET A 359      -4.792 -36.587 -16.119  1.00 25.120          O  
ATOM   5718  CB  MET A 359      -6.785 -35.532 -13.848  1.00 35.700          C  
ATOM   5719  CG  MET A 359      -6.832 -35.218 -12.361  1.00 35.700          C  
ATOM   5720  SD  MET A 359      -5.326 -35.666 -11.481  1.00 35.700          S  
ATOM   5721  CE  MET A 359      -5.285 -37.431 -11.654  1.00 35.700          C  
ATOM   5722  H   MET A 359      -6.572 -33.023 -14.436  1.00 30.850          H  
ATOM   5723  HA  MET A 359      -4.684 -35.210 -14.029  1.00 30.500          H  
ATOM   5724 1HB  MET A 359      -7.673 -35.109 -14.284  1.00 42.840          H  
ATOM   5725 2HB  MET A 359      -6.832 -36.608 -13.997  1.00 42.840          H  
ATOM   5726 1HG  MET A 359      -6.988 -34.167 -12.247  1.00 42.840          H  
ATOM   5727 2HG  MET A 359      -7.664 -35.737 -11.896  1.00 42.840          H  
ATOM   5728 1HE  MET A 359      -4.409 -37.821 -11.143  1.00 42.840          H  
ATOM   5729 2HE  MET A 359      -6.168 -37.853 -11.228  1.00 42.840          H  
ATOM   5730 3HE  MET A 359      -5.220 -37.708 -12.706  1.00 42.840          H  
ATOM   5731  N   LYS A 360      -6.066 -34.938 -16.968  1.00 25.850          N  
ATOM   5732  CA  LYS A 360      -5.967 -35.479 -18.317  1.00 25.990          C  
ATOM   5733  C   LYS A 360      -4.568 -35.211 -18.845  1.00 25.700          C  
ATOM   5734  O   LYS A 360      -3.989 -36.033 -19.564  1.00 25.660          O  
ATOM   5735  CB  LYS A 360      -7.033 -34.876 -19.238  1.00 36.330          C  
ATOM   5736  CG  LYS A 360      -8.502 -35.295 -18.939  1.00 36.330          C  
ATOM   5737  CD  LYS A 360      -8.742 -36.788 -19.250  1.00 36.330          C  
ATOM   5738  CE  LYS A 360     -10.218 -37.170 -19.153  1.00 36.330          C  
ATOM   5739  NZ  LYS A 360     -10.430 -38.626 -19.426  1.00 36.330          N  
ATOM   5740  H   LYS A 360      -6.604 -34.100 -16.782  1.00 31.020          H  
ATOM   5741  HA  LYS A 360      -6.095 -36.559 -18.275  1.00 31.190          H  
ATOM   5742 1HB  LYS A 360      -6.983 -33.789 -19.178  1.00 43.600          H  
ATOM   5743 2HB  LYS A 360      -6.812 -35.151 -20.270  1.00 43.600          H  
ATOM   5744 1HG  LYS A 360      -8.713 -35.122 -17.881  1.00 43.600          H  
ATOM   5745 2HG  LYS A 360      -9.187 -34.690 -19.531  1.00 43.600          H  
ATOM   5746 1HD  LYS A 360      -8.378 -37.015 -20.254  1.00 43.600          H  
ATOM   5747 2HD  LYS A 360      -8.197 -37.404 -18.538  1.00 43.600          H  
ATOM   5748 1HE  LYS A 360     -10.583 -36.940 -18.160  1.00 43.600          H  
ATOM   5749 2HE  LYS A 360     -10.784 -36.590 -19.881  1.00 43.600          H  
ATOM   5750 1HZ  LYS A 360     -11.413 -38.860 -19.358  1.00 43.600          H  
ATOM   5751 2HZ  LYS A 360     -10.101 -38.845 -20.357  1.00 43.600          H  
ATOM   5752 3HZ  LYS A 360      -9.917 -39.173 -18.752  1.00 43.600          H  
ATOM   5753  N   TYR A 361      -4.030 -34.044 -18.490  1.00 25.590          N  
ATOM   5754  CA  TYR A 361      -2.688 -33.662 -18.895  1.00 25.390          C  
ATOM   5755  C   TYR A 361      -1.682 -34.668 -18.386  1.00 25.070          C  
ATOM   5756  O   TYR A 361      -0.863 -35.178 -19.157  1.00 25.020          O  
ATOM   5757  CB  TYR A 361      -2.323 -32.267 -18.396  1.00 35.630          C  
ATOM   5758  CG  TYR A 361      -0.879 -31.900 -18.667  1.00 35.630          C  
ATOM   5759  CD1 TYR A 361      -0.483 -31.481 -19.924  1.00 35.630          C  
ATOM   5760  CD2 TYR A 361       0.054 -31.991 -17.642  1.00 35.630          C  
ATOM   5761  CE1 TYR A 361       0.837 -31.153 -20.155  1.00 35.630          C  
ATOM   5762  CE2 TYR A 361       1.367 -31.664 -17.873  1.00 35.630          C  
ATOM   5763  CZ  TYR A 361       1.761 -31.243 -19.125  1.00 35.630          C  
ATOM   5764  OH  TYR A 361       3.077 -30.913 -19.362  1.00 35.630          O  
ATOM   5765  H   TYR A 361      -4.580 -33.421 -17.917  1.00 30.710          H  
ATOM   5766  HA  TYR A 361      -2.641 -33.668 -19.985  1.00 30.470          H  
ATOM   5767 1HB  TYR A 361      -2.963 -31.528 -18.877  1.00 42.750          H  
ATOM   5768 2HB  TYR A 361      -2.493 -32.202 -17.328  1.00 42.750          H  
ATOM   5769  HD1 TYR A 361      -1.211 -31.411 -20.731  1.00 42.750          H  
ATOM   5770  HD2 TYR A 361      -0.254 -32.321 -16.654  1.00 42.750          H  
ATOM   5771  HE1 TYR A 361       1.151 -30.823 -21.144  1.00 42.750          H  
ATOM   5772  HE2 TYR A 361       2.096 -31.737 -17.066  1.00 42.750          H  
ATOM   5773  HH  TYR A 361       3.597 -31.076 -18.571  1.00 42.750          H  
ATOM   5774  N   VAL A 362      -1.750 -34.952 -17.083  1.00 24.940          N  
ATOM   5775  CA  VAL A 362      -0.815 -35.871 -16.479  1.00 24.690          C  
ATOM   5776  C   VAL A 362      -0.975 -37.279 -17.029  1.00 24.650          C  
ATOM   5777  O   VAL A 362       0.028 -37.914 -17.357  1.00 24.590          O  
ATOM   5778  CB  VAL A 362      -0.927 -35.856 -14.952  1.00 34.670          C  
ATOM   5779  CG1 VAL A 362      -0.051 -36.954 -14.352  1.00 34.670          C  
ATOM   5780  CG2 VAL A 362      -0.489 -34.488 -14.442  1.00 34.670          C  
ATOM   5781  H   VAL A 362      -2.456 -34.486 -16.502  1.00 29.930          H  
ATOM   5782  HA  VAL A 362       0.189 -35.525 -16.729  1.00 29.630          H  
ATOM   5783  HB  VAL A 362      -1.966 -36.049 -14.654  1.00 41.600          H  
ATOM   5784 1HG1 VAL A 362      -0.137 -36.924 -13.267  1.00 41.600          H  
ATOM   5785 2HG1 VAL A 362      -0.372 -37.935 -14.701  1.00 41.600          H  
ATOM   5786 3HG1 VAL A 362       0.984 -36.786 -14.638  1.00 41.600          H  
ATOM   5787 1HG2 VAL A 362      -0.571 -34.465 -13.356  1.00 41.600          H  
ATOM   5788 2HG2 VAL A 362       0.543 -34.302 -14.737  1.00 41.600          H  
ATOM   5789 3HG2 VAL A 362      -1.127 -33.719 -14.866  1.00 41.600          H  
ATOM   5790  N   LYS A 363      -2.211 -37.791 -17.149  1.00 24.800          N  
ATOM   5791  CA  LYS A 363      -2.347 -39.133 -17.696  1.00 24.870          C  
ATOM   5792  C   LYS A 363      -1.740 -39.215 -19.094  1.00 25.000          C  
ATOM   5793  O   LYS A 363      -1.109 -40.215 -19.450  1.00 25.130          O  
ATOM   5794  CB  LYS A 363      -3.797 -39.606 -17.699  1.00 34.790          C  
ATOM   5795  CG  LYS A 363      -4.347 -39.961 -16.314  1.00 34.790          C  
ATOM   5796  CD  LYS A 363      -5.758 -40.503 -16.423  1.00 34.790          C  
ATOM   5797  CE  LYS A 363      -6.300 -40.968 -15.081  1.00 34.790          C  
ATOM   5798  NZ  LYS A 363      -7.638 -41.616 -15.234  1.00 34.790          N  
ATOM   5799  H   LYS A 363      -3.039 -37.263 -16.856  1.00 29.760          H  
ATOM   5800  HA  LYS A 363      -1.786 -39.810 -17.056  1.00 29.840          H  
ATOM   5801 1HB  LYS A 363      -4.423 -38.802 -18.098  1.00 41.750          H  
ATOM   5802 2HB  LYS A 363      -3.912 -40.461 -18.364  1.00 41.750          H  
ATOM   5803 1HG  LYS A 363      -3.712 -40.710 -15.845  1.00 41.750          H  
ATOM   5804 2HG  LYS A 363      -4.346 -39.072 -15.683  1.00 41.750          H  
ATOM   5805 1HD  LYS A 363      -6.412 -39.724 -16.819  1.00 41.750          H  
ATOM   5806 2HD  LYS A 363      -5.763 -41.349 -17.113  1.00 41.750          H  
ATOM   5807 1HE  LYS A 363      -5.608 -41.691 -14.647  1.00 41.750          H  
ATOM   5808 2HE  LYS A 363      -6.392 -40.118 -14.402  1.00 41.750          H  
ATOM   5809 1HZ  LYS A 363      -7.967 -41.965 -14.337  1.00 41.750          H  
ATOM   5810 2HZ  LYS A 363      -8.315 -40.991 -15.617  1.00 41.750          H  
ATOM   5811 3HZ  LYS A 363      -7.541 -42.432 -15.831  1.00 41.750          H  
ATOM   5812  N   HIS A 364      -1.894 -38.167 -19.905  1.00 25.090          N  
ATOM   5813  CA  HIS A 364      -1.276 -38.187 -21.219  1.00 25.340          C  
ATOM   5814  C   HIS A 364       0.251 -38.280 -21.072  1.00 25.080          C  
ATOM   5815  O   HIS A 364       0.901 -39.152 -21.660  1.00 25.220          O  
ATOM   5816  CB  HIS A 364      -1.645 -36.932 -22.014  1.00 35.380          C  
ATOM   5817  CG  HIS A 364      -1.097 -36.910 -23.401  1.00 35.380          C  
ATOM   5818  ND1 HIS A 364      -1.649 -37.647 -24.431  1.00 35.380          N  
ATOM   5819  CD2 HIS A 364      -0.040 -36.256 -23.933  1.00 35.380          C  
ATOM   5820  CE1 HIS A 364      -0.958 -37.439 -25.536  1.00 35.380          C  
ATOM   5821  NE2 HIS A 364       0.022 -36.598 -25.262  1.00 35.380          N  
ATOM   5822  H   HIS A 364      -2.485 -37.372 -19.637  1.00 30.110          H  
ATOM   5823  HA  HIS A 364      -1.618 -39.058 -21.774  1.00 30.410          H  
ATOM   5824 1HB  HIS A 364      -2.731 -36.844 -22.067  1.00 42.450          H  
ATOM   5825 2HB  HIS A 364      -1.280 -36.052 -21.491  1.00 42.450          H  
ATOM   5826  HD2 HIS A 364       0.632 -35.585 -23.404  1.00 42.450          H  
ATOM   5827  HE1 HIS A 364      -1.162 -37.886 -26.508  1.00 42.450          H  
ATOM   5828  HE2 HIS A 364       0.712 -36.260 -25.919  1.00 42.450          H  
ATOM   5829  N   GLN A 365       0.835 -37.402 -20.247  1.00 24.790          N  
ATOM   5830  CA  GLN A 365       2.290 -37.343 -20.092  1.00 24.660          C  
ATOM   5831  C   GLN A 365       2.892 -38.636 -19.551  1.00 24.330          C  
ATOM   5832  O   GLN A 365       3.983 -39.038 -19.958  1.00 24.340          O  
ATOM   5833  CB  GLN A 365       2.675 -36.194 -19.156  1.00 34.580          C  
ATOM   5834  CG  GLN A 365       2.411 -34.808 -19.711  1.00 34.580          C  
ATOM   5835  CD  GLN A 365       3.251 -34.484 -20.902  1.00 34.580          C  
ATOM   5836  OE1 GLN A 365       4.475 -34.620 -20.867  1.00 34.580          O  
ATOM   5837  NE2 GLN A 365       2.610 -34.066 -21.980  1.00 34.580          N  
ATOM   5838  H   GLN A 365       0.243 -36.728 -19.750  1.00 29.750          H  
ATOM   5839  HA  GLN A 365       2.727 -37.163 -21.073  1.00 29.590          H  
ATOM   5840 1HB  GLN A 365       2.111 -36.291 -18.227  1.00 41.490          H  
ATOM   5841 2HB  GLN A 365       3.731 -36.268 -18.904  1.00 41.490          H  
ATOM   5842 1HG  GLN A 365       1.376 -34.731 -20.012  1.00 41.490          H  
ATOM   5843 2HG  GLN A 365       2.625 -34.084 -18.934  1.00 41.490          H  
ATOM   5844 1HE2 GLN A 365       3.121 -33.837 -22.810  1.00 41.490          H  
ATOM   5845 2HE2 GLN A 365       1.614 -33.984 -21.964  1.00 41.490          H  
ATOM   5846  N   ASN A 366       2.164 -39.314 -18.671  1.00 24.130          N  
ATOM   5847  CA  ASN A 366       2.640 -40.558 -18.083  1.00 23.940          C  
ATOM   5848  C   ASN A 366       2.158 -41.808 -18.813  1.00 23.660          C  
ATOM   5849  O   ASN A 366       2.357 -42.920 -18.320  1.00 23.490          O  
ATOM   5850  CB  ASN A 366       2.248 -40.645 -16.624  1.00 33.590          C  
ATOM   5851  CG  ASN A 366       2.978 -39.688 -15.752  1.00 33.590          C  
ATOM   5852  OD1 ASN A 366       4.129 -39.300 -15.999  1.00 33.590          O  
ATOM   5853  ND2 ASN A 366       2.328 -39.305 -14.695  1.00 33.590          N  
ATOM   5854  H   ASN A 366       1.283 -38.901 -18.348  1.00 28.960          H  
ATOM   5855  HA  ASN A 366       3.728 -40.561 -18.142  1.00 28.730          H  
ATOM   5856 1HB  ASN A 366       1.183 -40.427 -16.537  1.00 40.310          H  
ATOM   5857 2HB  ASN A 366       2.408 -41.656 -16.256  1.00 40.310          H  
ATOM   5858 1HD2 ASN A 366       2.748 -38.669 -14.048  1.00 40.310          H  
ATOM   5859 2HD2 ASN A 366       1.407 -39.663 -14.526  1.00 40.310          H  
ATOM   5860  N   GLN A 367       1.530 -41.645 -19.980  1.00 23.710          N  
ATOM   5861  CA  GLN A 367       1.022 -42.766 -20.763  1.00 23.560          C  
ATOM   5862  C   GLN A 367       0.105 -43.692 -19.982  1.00 23.130          C  
ATOM   5863  O   GLN A 367       0.270 -44.917 -20.010  1.00 22.950          O  
ATOM   5864  CB  GLN A 367       2.191 -43.556 -21.365  1.00 33.040          C  
ATOM   5865  CG  GLN A 367       2.979 -42.756 -22.368  1.00 33.040          C  
ATOM   5866  CD  GLN A 367       2.169 -42.516 -23.615  1.00 33.040          C  
ATOM   5867  OE1 GLN A 367       1.877 -43.452 -24.374  1.00 33.040          O  
ATOM   5868  NE2 GLN A 367       1.767 -41.270 -23.837  1.00 33.040          N  
ATOM   5869  H   GLN A 367       1.390 -40.702 -20.357  1.00 28.450          H  
ATOM   5870  HA  GLN A 367       0.425 -42.352 -21.576  1.00 28.270          H  
ATOM   5871 1HB  GLN A 367       2.872 -43.872 -20.579  1.00 39.650          H  
ATOM   5872 2HB  GLN A 367       1.827 -44.451 -21.849  1.00 39.650          H  
ATOM   5873 1HG  GLN A 367       3.234 -41.788 -21.930  1.00 39.650          H  
ATOM   5874 2HG  GLN A 367       3.881 -43.300 -22.633  1.00 39.650          H  
ATOM   5875 1HE2 GLN A 367       1.215 -41.054 -24.645  1.00 39.650          H  
ATOM   5876 2HE2 GLN A 367       1.999 -40.524 -23.189  1.00 39.650          H  
ATOM   5877  N   ILE A 368      -0.877 -43.107 -19.309  1.00 23.070          N  
ATOM   5878  CA  ILE A 368      -1.841 -43.879 -18.553  1.00 22.810          C  
ATOM   5879  C   ILE A 368      -3.059 -44.099 -19.432  1.00 22.870          C  
ATOM   5880  O   ILE A 368      -3.681 -43.143 -19.893  1.00 23.050          O  
ATOM   5881  CB  ILE A 368      -2.263 -43.135 -17.269  1.00 32.040          C  
ATOM   5882  CG1 ILE A 368      -1.010 -42.732 -16.433  1.00 32.040          C  
ATOM   5883  CG2 ILE A 368      -3.265 -43.963 -16.433  1.00 32.040          C  
ATOM   5884  CD1 ILE A 368      -0.086 -43.854 -16.004  1.00 32.040          C  
ATOM   5885  H   ILE A 368      -0.939 -42.084 -19.335  1.00 27.680          H  
ATOM   5886  HA  ILE A 368      -1.421 -44.850 -18.305  1.00 27.370          H  
ATOM   5887  HB  ILE A 368      -2.734 -42.227 -17.558  1.00 38.450          H  
ATOM   5888 1HG1 ILE A 368      -0.431 -42.035 -17.025  1.00 38.450          H  
ATOM   5889 2HG1 ILE A 368      -1.353 -42.220 -15.534  1.00 38.450          H  
ATOM   5890 1HG2 ILE A 368      -3.567 -43.395 -15.551  1.00 38.450          H  
ATOM   5891 2HG2 ILE A 368      -4.155 -44.184 -17.030  1.00 38.450          H  
ATOM   5892 3HG2 ILE A 368      -2.814 -44.899 -16.115  1.00 38.450          H  
ATOM   5893 1HD1 ILE A 368       0.743 -43.438 -15.435  1.00 38.450          H  
ATOM   5894 2HD1 ILE A 368      -0.613 -44.571 -15.376  1.00 38.450          H  
ATOM   5895 3HD1 ILE A 368       0.315 -44.364 -16.880  1.00 38.450          H  
ATOM   5896  N   TYR A 369      -3.397 -45.358 -19.655  1.00 22.830          N  
ATOM   5897  CA  TYR A 369      -4.519 -45.703 -20.508  1.00 22.970          C  
ATOM   5898  C   TYR A 369      -5.495 -46.587 -19.757  1.00 23.100          C  
ATOM   5899  O   TYR A 369      -6.710 -46.432 -19.890  1.00 22.910          O  
ATOM   5900  OXT TYR A 369      -5.062 -47.425 -18.965  1.00 34.450          O  
ATOM   5901  CB  TYR A 369      -4.036 -46.402 -21.775  1.00 30.930          C  
ATOM   5902  CG  TYR A 369      -3.131 -45.551 -22.647  1.00 30.930          C  
ATOM   5903  CD1 TYR A 369      -1.753 -45.625 -22.509  1.00 30.930          C  
ATOM   5904  CD2 TYR A 369      -3.681 -44.697 -23.583  1.00 30.930          C  
ATOM   5905  CE1 TYR A 369      -0.940 -44.862 -23.312  1.00 30.930          C  
ATOM   5906  CE2 TYR A 369      -2.862 -43.928 -24.381  1.00 30.930          C  
ATOM   5907  CZ  TYR A 369      -1.497 -44.013 -24.253  1.00 30.930          C  
ATOM   5908  OH  TYR A 369      -0.688 -43.249 -25.072  1.00 30.930          O  
ATOM   5909  H   TYR A 369      -2.843 -46.092 -19.236  1.00 27.400          H  
ATOM   5910  HA  TYR A 369      -5.045 -44.790 -20.788  1.00 27.560          H  
ATOM   5911 1HB  TYR A 369      -3.493 -47.308 -21.504  1.00 37.110          H  
ATOM   5912 2HB  TYR A 369      -4.897 -46.705 -22.371  1.00 37.110          H  
ATOM   5913  HD1 TYR A 369      -1.310 -46.293 -21.770  1.00 37.110          H  
ATOM   5914  HD2 TYR A 369      -4.763 -44.632 -23.691  1.00 37.110          H  
ATOM   5915  HE1 TYR A 369       0.133 -44.931 -23.209  1.00 37.110          H  
ATOM   5916  HE2 TYR A 369      -3.296 -43.258 -25.122  1.00 37.110          H  
ATOM   5917  HH  TYR A 369       0.253 -43.464 -24.910  1.00 37.110          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 -2200.56 257.132 1550.44 -126.609 43.8988 82.356 816.523 -875.65 -3.26944 -21.8416 -745.788 -92.1235 -203.519 -102.588 -51.5794 -44.4181 0 12.1288 27.1362 177.282 358.512 -66.4346 72.8249 -77.3239 25.826 319.172 -868.468
MET:NtermProteinFull_1 -2.00742 0.29503 1.38839 -0.47167 0.09059 0.07797 0.59317 -0.71051 -0.00637 -0.0915 -1.06409 0.92016 0 0 0 0 0 -0.01419 0.1214 1.787 0 0 0 0.60916 0 0.08004 1.59715
ASP_2 -1.19951 0.04478 1.67676 -0.23569 0.03356 0.77374 0.30508 -0.72298 -0.03994 -0.27175 -0.12046 -0.6714 0 0 0 0 0 0.00342 0.01282 0 2.00719 -0.67495 0 -2.3716 -0.0485 0.26805 -1.23138
GLU_3 -3.20817 0.41289 3.11801 -0.27998 0.04577 0.33078 1.17362 -1.44452 -0.00983 -0.07077 -1.63649 -0.25786 0 0 0 0 0 -0.03237 0.03537 0 2.93887 -0.02767 0 -2.7348 -0.26544 0.24793 -1.66465
ASN_4 -2.09699 0.17586 1.36815 -0.19968 0.03901 0.32697 0.28909 -0.83902 -0.0122 -0.13755 0.20599 -0.58585 0 0 0 0 0 0.01815 0.00774 0 2.50345 -0.53501 0 -0.93687 -0.21678 0.12988 -0.49567
GLU_5 -2.36033 0.17171 2.49535 -0.31694 0.05007 0.41315 1.05763 -1.08142 -0 -0 -0.92738 -0.39249 0 0 0 0 0 -0.07813 0.00218 0 2.91782 0.13953 0 -2.7348 0.01159 0.16511 -0.46735
THR_6 -4.08495 0.41949 3.40298 -0.12582 0.08772 0.0831 1.58977 -1.81191 -0.0122 -0.13755 -1.77892 -1.18086 0 0 0 -0.56009 0 -0.0386 0.0689 0.05303 0 -0.49622 2.30442 -1.0874 -0.14533 0.30211 -3.14834
GLN_7 -2.43327 0.09667 3.11424 -0.64855 0.08773 0.42252 1.06975 -1.33099 -0 -0 -1.29495 -0.33993 0 0 0 0 0 -0.08539 0.00298 0 2.6992 0.10906 0 -0.18838 -0.28475 0.27274 1.26866
PHE_8 -5.9038 0.46863 3.86617 -0.84436 0.05155 0.12251 1.97549 -2.26229 -0.00401 -0.07246 -1.05584 -0.44333 0 0 0 0 0 -0.05245 0.13002 0 2.56063 -0.16845 0 1.0402 -0.23903 0.14738 -0.68342
ASN_9 -2.97313 0.17869 2.25486 -0.3489 0.0788 0.68368 0.44776 -1.32882 -0.01262 -0.16653 0.29826 -0.81392 0 0 0 0 0 0.03723 1e-05 0 1.83075 -0.53334 0 -0.93687 -0.09724 0.18156 -1.21976
LYS_10 -3.1636 0.40742 2.35842 -0.38537 0.0531 0.18871 0.69374 -1.24302 -0 -0 -0.91575 0.0848 0 0 0 0 0 -0.00809 0.00516 1.64975 0 0.07652 0 -1.5107 -0.11765 0.21467 -1.6119
LEU_11 -5.77371 0.57595 3.36036 -0.46712 0.17614 0.09738 0.72065 -1.93575 -0.02429 -0.1588 -0.31764 -0.00373 0 0 0 0 0 0.0423 0.04042 0.74476 0 -0.08781 0 0.18072 -0.16908 0.31085 -2.68842
ASN_12 -2.9657 0.09984 3.23806 -0.17191 0.01669 0.24001 1.10188 -1.50161 -0 -0 -1.44196 -0.31765 0 0 0 0 0 0.0994 0.00436 0 1.70883 0.05758 0 -0.93687 0.01606 0.40678 -0.34618
GLN_13 -2.54098 0.34997 2.5603 -0.58203 0.08476 0.56224 0.97827 -1.2301 -0.00063 -0.01032 -0.40231 -0.50154 0 0 0 0 0 -0.13896 0.00227 0 2.2634 0.30972 0 -0.18838 1.03539 0.30274 2.85382
VAL_14 -2.00414 0.23352 1.42852 -0.29567 0.16293 0.05363 0.62136 -0.81389 -0 -0 0.58002 0.30682 0 0 0 0 0 -0.11255 0.00151 0.44164 0 0.53276 0 1.9342 0.92259 0.23639 4.22965
LYS_15 -4.00495 0.60087 3.39051 -0.32103 0.04229 0.18048 1.54315 -1.69969 -0 -0 -0.9983 -0.23107 0 0 0 0 0 -0.02984 0.00931 1.78121 0 -0.06064 0 -1.5107 -0.30022 0.23567 -1.37295
ASN_16 -3.5786 0.16998 3.84884 -0.24708 0.01176 0.45873 1.0473 -1.92846 -0.00151 -0.02588 -1.23499 -0.47743 0 0 0 0 0 -0.1128 0.04077 0 2.60559 0.01909 0 -0.93687 -0.23936 0.1549 -0.42601
LYS_17 -4.60471 0.28125 3.81579 -0.45328 0.12403 0.19156 1.49056 -1.78903 -0.0519 -0.38369 -0.83676 0.11068 0 0 0 -0.85119 0 0.01608 0.19582 2.91905 0 -0.01473 0 -1.5107 -0.01986 0.19931 -1.17175
LEU_18 -6.36728 0.77105 1.64457 -0.64214 0.57061 0.13982 0.91844 -1.47132 -0.00719 -0.07656 -0.71371 0.26079 0 0 0 0 0 0.03801 0.11445 1.5269 0 -0.34601 0 0.18072 -0.1627 0.59209 -3.02945
LYS_19 -7.20843 0.53111 6.7094 -0.33862 0.03138 0.15493 3.02612 -2.90053 -0.01778 -0.07038 -4.97728 0.0167 0 0 -1.03715 0 0 0.00447 0.49133 1.8865 0 0.27371 0 -1.5107 -0.1109 0.76215 -4.28395
ILE_20 -7.85107 0.93157 1.89934 -0.49869 0.45204 0.10966 1.88537 -1.98716 -0.00219 -0.006 -2.07811 0.04084 0 0 0 0 0 0.05857 0.0191 0.45287 0 -0.77895 0 0.73287 -0.21182 0.78681 -6.04495
GLY_21 -4.76 0.51191 2.78702 -0.00079 0 0 2.13859 -1.89751 -0.01778 -0.07038 -2.63907 -0.31164 0 0 0 0 0 -0.01673 0 0 0 0.70539 0 0.83697 0.47137 0.64983 -1.61281
VAL_22 -8.25231 1.37815 1.64503 -0.27995 0.18996 0.06249 2.60077 -2.33674 -0.00882 -0.0276 -2.59777 -0.34748 0 0 0 0 0 0.09006 0.04485 0.23272 0 -0.74836 0 1.9342 0.51425 0.49583 -5.41073
PHE_23 -11.304 1.65988 1.12714 -0.61758 0.3099 0.38492 2.04701 -2.48951 -0 -0 -2.36683 0.06962 0 0 0 0 0 0.03574 0.19686 0 2.50825 -0.22278 0 1.0402 -0.08096 0.69313 -7.009
GLY_24 -5.20323 0.49347 3.86655 -0.00032 0 0 2.45282 -2.44685 -0.01854 -0.05984 -2.66272 -0.33145 0 0 0 0 0 -0.04992 0 0 0 1.16919 0 0.83697 0.77045 0.47165 -0.71177
ILE_25 -8.59686 1.12665 2.56215 -0.51256 0.44127 0.1269 2.1181 -2.61246 -0.0153 -0.11127 -1.96864 -0.17839 0 0 0 0 0 0.01282 0.20032 0.29507 0 -0.68079 0 0.73287 0.49076 0.38243 -6.18693
GLY_26 -3.96545 0.12421 4.25804 -0.00029 0 0 1.90266 -2.27694 -0.00972 -0.03223 -1.94968 -0.18413 0 0 0 0 0 -0.02356 0 0 0 -1.5031 0 0.83697 -0.16463 0.32909 -2.65877
GLY_27 -3.3543 0.23006 3.98342 -5e-05 0 0 1.60397 -2.01327 -0.00116 -0.00492 -0.67128 -0.36445 0 0 0 0 0 -0.0801 0 0 0 -0.03124 0 0.83697 0.73118 0.15932 1.02414
ALA_28 -3.99937 0.48174 3.36406 -0.02287 0 0 1.497 -2.09589 -2e-05 -0.00082 -0.87675 -0.37582 0 0 0 0 0 -0.04966 0 0 0 -0.32924 0 1.8394 0.43696 0.17199 0.04072
GLY_29 -6.21352 0.7501 5.15867 -5e-05 0 0 2.2646 -3.10754 -0.01162 -0.03264 -1.64806 -0.42223 0 0 0 0 0 -0.05316 0 0 0 0.42524 0 0.83697 0.14519 0.12559 -1.78247
ASN_30 -9.03378 0.51252 8.82903 -0.19417 0.05175 0.29632 3.61899 -4.55262 -0.01121 -0.15297 -2.43576 -0.28223 0 0 0 0 0 0.02685 0.09192 0 1.43477 0.20402 0 -0.93687 0.42417 0.27923 -1.83002
ASN_31 -6.07261 0.29924 7.14143 -0.16641 0.01032 0.24003 3.0371 -3.44388 -0 -0 -2.82528 -0.33258 0 0 0 0 0 0.1055 0.01519 0 1.41239 0.41087 0 -0.93687 0.02829 0.40309 -0.67418
ILE_32 -8.76569 0.84853 3.64458 -0.49321 0.32277 0.10038 2.98762 -3.01722 -0 -0 -2.14241 -0.00807 0 0 0 0 0 0.01547 0.11823 0.5292 0 -0.44519 0 0.73287 0.06002 0.39981 -5.1123
VAL_33 -8.70616 0.88808 4.0874 -0.31911 0.19766 0.07203 2.93102 -3.28209 -0 -0 -2.04706 -0.13561 0 0 0 0 0 -0.00076 0.04947 0.05914 0 -0.25786 0 1.9342 -0.02859 0.46321 -4.09501
ASP_34 -8.05877 0.82573 9.73935 -0.09578 0.00029 0.27755 4.74352 -4.4311 -0.01281 -0.12079 -6.55771 -0.55084 0 0 -0.79853 -0.53486 0 -0.03668 0.02349 0 1.73767 0.25878 0 -2.3716 -0.06247 0.89967 -5.12589
ALA_35 -5.73434 0.51059 4.39962 -0.02034 0 0 2.73399 -2.8795 -0 -0 -2.698 -0.34965 0 0 0 0 0 0.00616 0 0 0 -0.1642 0 1.8394 -0.13376 0.83911 -1.65094
SER_36 -7.50336 0.87028 5.67662 -0.02395 0 0.02194 3.53536 -3.20236 -0.00218 -0.0193 -2.62691 -0.40417 0 0 0 0 0 -0.00823 0.00033 0.49099 0 0.30739 0.60039 -0.77834 -0.11169 0.35056 -2.82662
LEU_37 -7.94438 1.01146 3.80424 -0.52623 0.27788 0.13866 2.26513 -2.59103 -0 -0 -1.29246 0.23207 0 0 0 0 0 0.05805 0.27653 0.27127 0 -0.3029 0 0.18072 -0.19838 0.44211 -3.89724
TYR_38 -4.83033 0.4503 3.58725 -0.56958 0.06078 0.27168 1.46427 -2.02777 -0.00149 -0.03405 -1.25296 -0.2428 0 0 0 0 0 -0.01444 0.00592 0 2.38825 0.01466 0.01736 1.2797 -0.21193 0.43727 0.79209
HIS_D_39 -4.93399 0.5403 3.80822 -0.35797 0.00528 0.43285 1.93564 -2.03815 -0 -0 -1.78434 -0.33823 0 0 0 0 0 0.10679 0.00435 0 2.10316 -0.06956 0 -0.45461 -0.00214 0.47898 -0.56341
TYR_40 -10.8978 1.77514 5.41059 -0.62549 0.63615 0.30965 4.43198 -3.50754 -0.00218 -0.0193 -3.50985 -0.36619 0 0 0 0 0 0.13546 0.0529 0 4.14356 0.06479 0.01248 1.2797 5.76319 2.36562 7.45285
PRO_41 -4.13434 1.16774 3.33816 -0.07181 0 0.04462 1.37548 -1.52166 -0 -0 -1.04382 0.63353 0 0 0 0 0 -0.19252 0.01081 0.28988 0 -0.56159 0 -2.4119 5.76974 2.31215 5.00447
ASN_42 -2.41174 0.35917 2.49408 -0.18602 0.02886 0.2805 1.14471 -1.22928 -0 -0 -0.47997 -0.33632 0 0 0 0 0 -0.06124 0.00761 0 1.54588 0.00549 0 -0.93687 -0.05918 0.48957 0.65524
LEU_43 -4.28385 0.51326 3.40905 -0.51151 0.1975 0.15086 2.1422 -1.82276 -0.05275 -0.28806 -1.62032 0.03302 0 0 0 0 0 -0.00295 0.1096 0.33269 0 0.0515 0 0.18072 -0.21849 0.55097 -1.12932
ALA_44 -2.61807 0.44363 2.93389 -0.02818 0.02284 0 1.45039 -1.57695 -0 -0 -0.89731 -0.60444 0 0 0 0 0 0.10346 0 0 0 0.16198 0 1.8394 0.06459 0.58391 1.87915
SER_45 -3.74653 0.40217 3.60704 -0.0297 0.02193 0.02954 1.84303 -1.85849 -0.03704 -0.13957 -1.68021 -0.19203 0 0 0 0 0 0.25773 0.00159 0.06442 0 0.08159 0.60555 -0.77834 0.52557 0.4111 -0.61065
GLU_46 -4.09491 0.63018 4.22594 -0.30207 0.05624 0.3557 1.34355 -2.06564 -0.01602 -0.15055 -0.69745 -0.2892 0 0 0 0 0 -0.02885 0.01249 0 2.78018 -0.04003 0 -2.7348 0.0773 0.41459 -0.52336
ASN_47 -4.93455 0.41624 4.78955 -0.19646 0.04212 0.33638 2.02237 -2.1231 -0.02689 -0.16136 -1.43344 -0.94343 0 0 0 -0.85119 0 -0.00575 0.06946 0 1.74768 -0.82567 0 -0.93687 -0.34558 0.59493 -2.76554
ILE_48 -8.02114 1.49163 1.31572 -0.61309 0.40833 0.15563 1.31479 -1.91862 -0.01038 -0.03387 -1.39173 0.08964 0 0 0 0 0 -0.04822 0.12057 1.59759 0 -0.65036 0 0.73287 -0.25764 1.10984 -4.60844
HIS_D_49 -6.37957 0.54112 4.88302 -0.41604 0.03234 0.47404 2.18011 -2.5178 -0.0408 -0.24646 -2.64436 -0.36072 0 0 0 0 0 -0.00901 0.00133 0 2.60854 0.0125 0 -0.45461 -0.05669 0.90441 -1.48866
PHE_50 -10.1041 1.88139 0.82938 -0.61233 0.03255 0.26662 1.6552 -2.05215 -0.01019 -0.03318 -1.674 0.15535 0 0 0 0 0 -0.00523 0.08839 0 2.04206 -0.27942 0 1.0402 -0.03308 0.55137 -6.2612
TYR_51 -11.5668 1.87534 3.26706 -0.6764 0.21328 0.38016 3.2474 -3.15047 -0.03045 -0.31061 -3.37464 -0.13145 0 0 0 0 0 -0.00439 0.04862 0 2.0185 -0.41457 0.068 1.2797 -0.28697 0.80255 -6.74615
ALA_52 -5.2734 0.46204 2.41835 -0.02619 0.00292 0 2.42591 -2.13629 -0.01697 -0.06748 -2.75553 -0.44461 0 0 0 0 0 0.01376 0 0 0 0.15894 0 1.8394 0.50123 0.51905 -2.37888
ILE_53 -8.11501 0.43247 1.90697 -0.53078 0.24762 0.15166 2.52365 -2.19165 -0 -0 -2.72359 0.04575 0 0 0 0 0 0.03788 0.18704 3.34403 0 -0.74791 0 0.73287 0.46594 0.37937 -3.85369
ASN_54 -7.9512 1.141 6.34943 -0.1628 0.00645 0.21851 3.68282 -3.47774 -0.02736 -0.22713 -2.99937 -0.90707 0 0 -1.76904 0 0 -0.01497 0.0071 0 2.05013 -0.15438 0 -0.93687 -0.20505 0.55223 -4.82532
SER_55 -5.96742 0.69952 5.1421 -0.03294 0.00016 0.04708 2.23643 -2.70333 -0.00509 -0.09806 -1.57861 -0.81441 0 0 -1.77118 0 0 -0.02283 2e-05 0.46884 0 0.0098 1.72128 -0.77834 0.15589 0.87748 -2.41361
ASP_56 -7.26977 0.48586 8.22262 -0.22349 0.07381 0.70723 3.21968 -3.84668 -0 -0 -3.41153 -1.25751 0 0 -1.25847 0 0 -0.04372 0.05635 0 2.06961 -0.82907 0 -2.3716 -0.01905 0.78281 -4.91291
LEU_57 -5.78952 0.42084 4.12081 -0.71228 0.27841 0.31396 2.8315 -2.53441 -0 -0 -2.0573 0.06901 0 0 0 0 0 0.00732 0.05758 1.06102 0 -0.25931 0 0.18072 -0.25884 0.41497 -1.85551
GLN_58 -3.47484 0.28046 3.67159 -0.67528 0.10629 0.70216 1.4682 -1.91581 -0 -0 -0.56855 -0.42514 0 0 0 0 0 0.1346 0.04658 0 2.79582 -0.26634 0 -0.18838 -0.28014 0.42375 1.83497
HIS_D_59 -6.63796 0.59242 7.96681 -0.66861 0.01666 0.65147 3.22885 -3.58872 -0.00116 -0.00492 -3.81272 -0.35079 0 0 -0.49288 -0.40794 0 -0.01814 0.31323 0 1.83336 -0.23298 0 -0.45461 -0.10896 0.50749 -1.67011
LEU_60 -7.86753 0.68061 4.49123 -0.45241 0.13398 0.11241 2.16478 -2.93809 -0.0232 -0.1851 -1.37156 0.2001 0 0 0 0 0 -0.08318 0.11184 0.28645 0 -0.26794 0 0.18072 -0.07775 0.5793 -4.32533
ALA_61 -3.57784 0.28199 2.14387 -0.02531 0.00053 0 1.58253 -1.7306 -0 -0 -1.3928 -0.40363 0 0 0 0 0 -0.14667 0 0 0 -0.23327 0 1.8394 -0.39811 0.47105 -1.58885
PHE_62 -3.5345 0.47356 2.61245 -0.70788 0.08066 0.4474 1.3241 -1.63098 -0 -0 -1.52428 0.20114 0 0 0 0 0 -0.06236 0.1089 0 1.95811 -0.18715 0 1.0402 -0.38055 0.41951 0.63835
LYS_63 -6.90002 0.67629 8.81546 -0.79131 0.24948 0.73548 3.65873 -3.44283 -0.01171 -0.05998 -4.83256 0.45683 0 0 0 -0.40794 0 0.00638 0.21525 5.04742 0 0.03091 0 -1.5107 0.08695 0.50343 2.52558
THR_64 -5.97266 1.27334 4.2505 -0.11097 0.02003 0.06294 1.99862 -2.25586 -0.0243 -0.24591 -2.09897 0.21145 0 0 -0.79853 -0.53486 0 1.53474 0.21909 0.0477 0 -0.11 4.16344 -1.0874 0.41154 2.22079 3.17471
ASN_65 -2.42109 0.72997 1.67967 -0.17446 0.02129 0.28542 0.31104 -0.96824 -0.02628 -0.1364 0.78666 -0.87944 0 0 0 0 0 -0.06097 0.02281 0 1.85994 -0.51315 0 -0.93687 0.25854 3.38858 3.22705
VAL_66 -6.7907 1.14352 1.55311 -0.38358 0.39917 0.08966 0.70152 -2.08496 -0.02479 -0.10234 0.03719 0.12954 0 0 0 0 0 0.06451 0.00192 0.87758 0 -0.53601 0 1.9342 0.02194 1.96056 -1.00796
LYS_67 -2.88246 0.17655 2.9461 -0.28846 0.02346 0.12537 0.99743 -1.37628 -0 -0 -0.41459 -0.01648 0 0 0 0 0 -0.04785 0.00299 1.67286 0 -0.03726 0 -1.5107 -0.25621 0.77033 -0.11519
ASN_68 -4.97219 0.76388 3.96625 -0.1948 0.0137 0.30093 2.05334 -2.23788 -0.02592 -0.14489 -2.27022 -0.57778 0 0 0 0 0 0.24119 0.04218 0 4.13487 -0.65695 0 -0.93687 0.06764 0.57559 0.14205
LYS_69 -3.03133 0.33956 1.89297 -0.46452 0.07138 0.29114 0.67995 -1.08439 -0 -0 -0.61028 0.13474 0 0 0 0 0 -0.00538 0.01172 2.88745 0 -0.06166 0 -1.5107 0.17792 0.5154 0.23396
LEU_70 -6.80829 0.48402 2.70342 -0.57654 0.15428 0.15476 2.14776 -2.08969 -0 -0 -1.92206 0.22015 0 0 0 0 0 0.21692 0.02401 0.8065 0 -0.17417 0 0.18072 0.1254 0.35542 -3.99741
LEU_71 -5.44892 0.43173 0.92426 -0.54631 0.1775 0.13552 0.495 -1.4529 -0.0241 -0.184 -0.24492 0.21981 0 0 0 0 0 -0.02239 0.02921 0.5545 0 -0.3547 0 0.18072 0.14783 0.46428 -4.51786
ILE_72 -8.65452 2.13189 2.10798 -0.60499 0.70918 0.20312 1.1591 -2.14207 -0 -0 -0.47898 -0.29547 0 0 0 0 0 0.19267 0.17734 2.29743 0 -0.66284 0 0.73287 -0.23089 1.20977 -2.14843
GLN_73 -7.14905 0.78231 5.884 -0.61366 0.09964 0.63252 2.33656 -2.81532 -0.02493 -0.15841 -2.05869 -0.60392 0 0 0 0 0 -0.05894 0.11738 0 2.40521 -0.24511 0 -0.18838 -0.30031 1.08271 -0.87638
ASP_74 -3.85416 0.35008 5.30938 -0.18343 0.16112 0.61377 2.30388 -2.43473 -0 -0 -2.56798 -2.78807 0 0 -0.23041 0 0 0.03892 0.1271 0 4.2674 0.00878 0 -2.3716 -0.35031 0.59003 -1.01022
HIS_75 -3.97766 0.55465 4.19635 -0.70112 0.00775 0.78035 0.61394 -2.13356 -0 -0 -0.98861 -1.57373 0 0 -0.23041 0 0 -0.01434 0.01001 0 1.59076 -0.0441 0 -0.45461 -0.35011 0.75315 -1.96127
THR_76 -4.19558 0.44508 4.03274 -0.11777 0.09734 0.05985 1.87655 -2.05783 -0.00678 -0.07926 -1.10813 -0.77225 0 0 0 -0.69679 0 0.04125 0.14062 0.481 0 -0.44738 2.25193 -1.0874 -0.06792 0.61235 -0.59836
ASN_77 -5.75568 0.42864 5.91807 -0.17488 0.00921 0.32616 2.86816 -2.82982 -0.0046 -0.0324 -2.81539 -0.35387 0 0 -0.40516 -0.69679 0 0.10514 0.02399 0 4.685 -0.19188 0 -0.93687 0.01309 0.63046 0.81058
LYS_78 -2.69242 0.18193 2.84496 -0.33725 0.07401 0.21938 1.49259 -1.38595 -0 -0 -0.97301 -0.37802 0 0 0 0 0 -0.09649 0.01588 1.52723 0 -0.10556 0 -1.5107 -0.2099 0.52335 -0.80996
GLY_79 -3.43416 0.26614 3.29643 -5e-05 0 0 1.68139 -1.80531 -0 -0 -1.81027 -0.38399 0 0 0 0 0 -0.12157 0 0 0 -1.45324 0 0.83697 -0.69789 0.3169 -3.30867
PHE_80 -5.14435 0.27599 4.9945 -0.5928 0.05109 0.29061 2.1363 -2.58927 -0 -0 -1.78641 0.335 0 0 -0.76774 0 0 -0.01141 0.01289 0 2.12833 -0.2116 0 1.0402 -0.42427 0.20253 -0.06041
GLY_81 -2.73658 0.43804 2.98382 -0.00021 0 0 0.87224 -1.46058 -0 -0 -0.19426 -0.15386 0 0 -0.40516 0 0 -0.08767 0 0 0 -1.09505 0 0.83697 0.29534 0.20343 -0.50352
ALA_82 -4.71774 0.55175 2.6606 -0.02846 0.00532 0 1.90072 -2.00475 -0.0286 -0.10748 -0.94635 -0.44255 0 0 -0.33401 0 0 -0.0688 0 0 0 -0.02504 0 1.8394 -0.02943 0.33048 -1.44495
GLY_83 -1.18275 0.29538 1.45778 -5e-05 0 0 0.58196 -0.74101 -0 -0 0.31292 -0.44534 0 0 0 0 0 -0.1726 0 0 0 -1.42077 0 0.83697 -0.77479 0.34387 -0.90845
GLY_84 -2.8824 0.59998 2.86359 -6e-05 0 0 1.77012 -1.52078 -0.00612 -0.07326 -1.40706 -0.40932 0 0 0 0 0 -0.17589 0 0 0 -1.46488 0 0.83697 -1.10447 0.32725 -2.64632
ASP_85 -5.56494 0.75375 6.8114 -0.24149 0.10909 0.78689 4.04687 -3.15488 -0.0012 -0.00454 -4.48135 -1.22817 0 0 -0.57449 0 0 -0.07178 0.01743 0 2.05509 -0.65481 0 -2.3716 -0.7935 1.08754 -3.47468
PRO_86 -6.55129 0.89887 4.22442 -0.07361 0 0.04547 2.20753 -1.97992 -0 -0 -1.0132 0.61054 0 0 0 0 0 -0.1791 0.01428 0.30375 0 -0.61909 0 -2.4119 -0.21342 1.14592 -3.59072
ALA_87 -3.32634 0.34191 3.79823 -0.02229 0 0 2.22695 -1.98515 -0 -0 -2.72903 -0.36066 0 0 -0.57449 0 0 -0.04741 0 0 0 -0.26019 0 1.8394 -0.16207 0.38426 -0.87688
LYS_88 -5.90638 0.56449 5.86743 -0.31079 0.03853 0.14581 2.9904 -2.75611 -0.03131 -0.13027 -2.59607 -0.10471 0 0 0 0 0 0.05787 0.07226 1.91469 0 -0.12842 0 -1.5107 -0.2991 0.37632 -1.74603
GLY_89 -5.64515 0.32455 4.58022 -4e-05 0 0 2.18216 -2.8567 -0 -0 -1.8741 -0.42862 0 0 0 0 0 -0.0904 0 0 0 0.17081 0 0.83697 0.48423 0.32907 -1.98701
ALA_90 -5.56798 0.26793 4.57561 -0.02195 0 0 2.4427 -3.03433 -0 -0 -2.27838 -0.34443 0 0 0 0 0 -0.02754 0 0 0 -0.1975 0 1.8394 0.41677 0.22652 -1.70319
SER_91 -4.26743 0.19944 5.30877 -0.02824 0 0.06509 2.80683 -2.5344 -0 -0 -2.0296 -0.60031 0 0 0 0 0 -0.01193 0 0.73384 0 0.33248 0.60599 -0.77834 -0.09506 0.18676 -0.1061
LEU_92 -8.2513 1.29881 4.9738 -0.45078 0.1292 0.09222 2.85917 -3.16745 -0 -0 -2.05807 0.22398 0 0 0 0 0 0.00232 0.14114 0.7533 0 -0.19885 0 0.18072 0.09493 0.45873 -2.91811
ALA_93 -6.07137 1.07939 2.38202 -0.0239 0 0 1.79108 -2.46635 -0.0039 -0.02733 -1.18854 -0.39048 0 0 0 0 0 0.05472 0 0 0 -0.37165 0 1.8394 -0.33798 0.63377 -3.10113
ILE_94 -5.68294 0.38927 4.72058 -0.4957 0.32262 0.09941 2.42376 -2.60723 -0.00028 -0.00364 -2.15117 -0.03339 0 0 0 0 0 0.00944 0.06147 0.66426 0 -0.49569 0 0.73287 -0.33374 0.44574 -1.93435
SER_95 -3.5291 0.1958 3.96052 -0.02454 5e-05 0.02396 1.66035 -1.88468 -0.00022 -0.00184 -1.24017 -0.37802 0 0 0 0 0 -0.01722 0.00889 0.78505 0 0.16331 0.60026 -0.77834 -0.12098 0.4626 -0.1143
PHE_96 -9.83178 2.38261 3.57349 -1.07524 0.59752 0.63097 2.93189 -2.91225 -0.00012 -0.00162 -2.3497 -0.9254 0 0 0 0 0 -0.01413 0.21052 0 3.77619 -0.25346 0 1.0402 -0.24228 0.82703 -1.63557
GLN_97 -6.00179 0.41243 5.84686 -0.37729 0.05124 0.29146 3.28886 -2.93901 -6e-05 -0.00303 -2.91402 -0.13297 0 0 0 0 0 -0.02509 0.02501 0 3.56814 -0.10458 0 -0.18838 -0.13671 0.73299 1.39407
GLU_98 -3.6558 0.35072 4.16123 -0.22073 0.0315 0.31677 1.48273 -1.94533 -0.00028 -0.00364 -1.68429 -0.60857 0 0 0 0 0 -0.04967 1e-05 0 3.01756 -0.33652 0 -2.7348 -0.3613 0.24372 -1.99668
GLN_99 -5.86554 0.50133 5.01526 -0.25027 0.03145 0.18231 2.68456 -2.55353 -0.01077 -0.13908 -2.15321 -0.48649 0 0 0 0 0 0.01829 0.00089 0 2.76087 -0.07371 0 -0.18838 -0.38721 0.2159 -0.69732
PHE_100 -10.7791 2.10217 3.04425 -0.91979 0.10995 0.35199 2.96659 -2.91726 -0 -0 -1.64213 0.04481 0 0 0 0 0 0.06616 0.05375 0 2.40104 -0.0986 0 1.0402 -0.0856 0.56401 -3.69759
ASN_101 -6.82995 0.6076 6.97449 -0.15683 0.00187 0.2191 3.05456 -3.46342 -0.00017 -0.00464 -2.66824 -0.41421 0 0 0 0 0 0.01751 0.01896 0 1.54424 0.47176 0 -0.93687 0.19276 0.83843 -0.53304
THR_102 -5.19294 0.4859 4.9552 -0.20334 0.12108 0.07305 2.50872 -2.57424 -0.00632 -0.02686 -1.67493 -0.05399 0 0 0 0 0 -0.01643 0.00057 0.07125 0 -0.01991 2.28492 -1.0874 0.27245 0.55342 0.47021
LEU_103 -6.97856 0.57376 3.06374 -0.46189 0.13322 0.10705 2.21795 -2.23158 -0.01461 -0.15426 -1.09654 0.22093 0 0 0 0 0 -0.04158 0.09116 0.27426 0 -0.29745 0 0.18072 -0.13855 0.46923 -4.08301
THR_104 -7.47349 1.11673 3.89792 -0.13273 0.09415 0.06516 2.65804 -2.66152 -0.0072 -0.04417 -2.17587 -0.70718 0 0 0 0 0 0.14253 0.0002 0.14791 0 -0.30084 2.40561 -1.0874 -0.39534 0.63509 -3.8224
ASP_105 -5.16466 0.42073 6.81704 -0.13304 2e-05 0.38906 3.48943 -2.96315 -0.00632 -0.02686 -4.09084 -0.66947 0 0 0 -1.31908 0 -0.07872 0.0229 0 2.79699 -0.03231 0 -2.3716 -0.4782 0.63549 -2.7626
GLY_106 -2.76337 0.16015 2.69273 -6e-05 0 0 0.93952 -1.35561 -0 -0 -0.46323 -0.37749 0 0 0 0 0 -0.17308 0 0 0 -1.51763 0 0.83697 -0.69139 0.40406 -2.30842
TYR_107 -10.6835 1.38576 4.87448 -0.65271 0.12908 0.30513 2.27195 -3.14063 -0.02181 -0.19843 -2.00519 -0.03358 0 0 0 0 0 -0.01005 0.05662 0 2.18374 -0.32076 0.01067 1.2797 -0.50546 0.41628 -4.65872
ASP_108 -5.4258 0.26233 5.68048 -0.11052 0.00048 0.3356 3.06101 -2.61489 -0.03095 -0.23806 -3.99385 -0.34436 0 0 -1.03715 0 0 -0.05374 0.00961 0 2.10286 -0.18391 0 -2.3716 -0.10502 0.52515 -4.53234
PHE_109 -9.95549 1.4805 1.52488 -0.75917 0.04336 0.0689 1.78215 -2.17128 -0.00698 -0.03325 -1.4663 -0.53696 0 0 0 0 0 -0.01607 0.00889 0 2.14512 -0.23773 0 1.0402 0.1076 0.64098 -6.34065
CYS_110 -7.41796 1.24865 2.75554 -0.05176 4e-05 0.01626 1.98939 -1.90491 -0.02236 -0.19032 -1.97054 -0.94125 0 0 0 0 0 -0.00672 0.07867 0.69687 0 -0.03302 0 3.6196 0.34206 0.63934 -1.15242
ILE_111 -8.51212 1.32314 1.92264 -0.47996 0.40434 0.10538 2.41909 -2.24147 -0.00391 -0.01161 -3.08329 0.10918 0 0 0 0 0 0.01777 0.27256 0.45553 0 -0.77672 0 0.73287 -0.04519 0.5294 -6.86237
LEU_112 -8.58479 1.06317 1.81524 -0.50523 0.19273 0.11958 2.8032 -2.40596 -0.01992 -0.07191 -2.97969 0.06562 0 0 0 0 0 -0.05161 0.07754 1.08114 0 -0.36431 0 0.18072 -0.27529 0.60492 -7.25487
VAL_113 -7.69956 0.83566 1.58631 -0.31914 0.22935 0.07169 2.40164 -2.30927 -0.00391 -0.01161 -2.76234 -0.69111 0 0 0 0 0 -0.04004 0.01817 1.75035 0 -0.79922 0 1.9342 -0.20525 0.53448 -5.47958
ALA_114 -5.31226 0.72042 1.62824 -0.01923 0 0 2.09324 -1.97394 -0.01162 -0.04376 -1.6755 -0.36772 0 0 0 0 0 0.23264 0 0 0 -0.46193 0 1.8394 -0.1599 0.50119 -3.01073
GLY_115 -3.10119 0.64059 1.73679 -0.00175 0 0 0.60173 -1.33951 -0.0696 -0.48439 -0.91317 -0.41894 0 0 0 0 0 0.02578 0 0 0 0.95498 0 0.83697 0.95662 0.54351 -0.03159
PHE_116 -11.1181 1.74923 1.47706 -0.49256 0.22724 0.21099 1.95303 -2.49444 -0 -0 -1.09963 -0.01634 0 0 0 0 0 -0.00774 0.06933 0 4.19777 -0.14825 0 1.0402 1.08947 0.73558 -2.62712
GLY_117 -3.90604 0.40624 2.80955 -0.0001 0 0 1.08695 -1.55667 -0.00612 -0.07326 -0.92594 -0.37159 0 0 -0.40867 0 0 -0.08281 0 0 0 -1.53631 0 0.83697 0.30816 0.61142 -2.80822
LYS_118 -3.84067 0.41474 5.43303 -0.5179 0.08934 0.45628 2.26778 -2.38241 -0.01717 -0.13464 -4.36464 -0.2821 0 0 0 0 0 0.08609 0.14742 2.33998 0 0.29869 0 -1.5107 0.18156 0.67287 -0.66247
GLY_119 -5.33701 0.79132 4.41939 -4e-05 0 0 1.91887 -2.52878 -0.00273 -0.00889 -2.09587 -0.36677 0 0 0 0 0 -0.18081 0 0 0 0.35035 0 0.83697 0.29043 1.33054 -0.58302
THR_120 -4.76049 0.43293 3.60065 -0.18374 0.10705 0.06426 1.92171 -2.32451 -0.01549 -0.2577 -1.19623 -0.40869 0 0 -0.33401 0 0 0.03568 0.00678 0.07114 0 0.07023 2.27696 -1.0874 0.57521 1.06205 -0.34359
GLY_121 -4.28292 0.174 3.77785 -5e-05 0 0 1.79871 -2.21109 -0 -0 -2.42366 -0.39328 0 0 0 0 0 0.05839 0 0 0 0.3662 0 0.83697 0.86287 0.3754 -1.0606
THR_122 -8.09939 0.66612 5.71048 -0.21171 0.16649 0.07691 2.69359 -3.24555 -0.02551 -0.20584 -2.67264 0.07227 0 0 -0.40867 0 0 -0.01407 0.1037 0.07017 0 0.02395 2.29271 -1.0874 0.59174 0.41666 -3.08599
GLY_123 -4.56264 0.35395 3.69561 -5e-05 0 0 1.32141 -2.21859 -0 -0 -1.29991 -0.37747 0 0 0 0 0 -0.00751 0 0 0 0.89603 0 0.83697 0.48695 0.41821 -0.45706
ALA_124 -6.58989 1.12619 3.58926 -0.02351 0 0 3.03939 -2.87355 -0.00514 -0.03566 -3.1058 -0.30316 0 0 0 0 0 0.0792 0 0 0 0.16246 0 1.8394 0.53048 0.54141 -2.02892
THR_125 -7.8598 1.30278 4.36745 -0.21242 0.13115 0.07902 3.44301 -2.86851 -0 -0 -3.68423 -0.08177 0 0 0 0 0 0.11471 0.07125 0.11018 0 0.10726 2.26717 -1.0874 5.77363 1.57772 3.55122
PRO_126 -8.10875 1.33277 4.28594 -0.07541 0 0.04553 1.8013 -2.08436 -0 -0 -1.50003 0.61997 0 0 0 0 0 -0.15075 0.00257 0.48554 0 -0.39724 0 -2.4119 5.42614 1.56507 0.83638
VAL_127 -7.39329 0.98526 3.85128 -0.2997 0.20174 0.06941 3.17483 -2.79352 -0 -0 -1.83815 -0.28267 0 0 0 0 0 0.05702 0.00438 0.35313 0 -0.36421 0 1.9342 -0.2389 0.64074 -1.93845
PHE_128 -11.1082 2.11176 1.9177 -0.49753 0.01066 0.17914 2.35632 -2.67121 -0 -0 -1.69357 -0.08192 0 0 0 0 0 0.08518 0.02728 0 2.81413 0.0334 0 1.0402 -0.07941 1.03647 -4.51965
SER_129 -7.86841 1.14685 6.76852 -0.03072 0.00023 0.02157 3.72801 -3.61481 -0.00831 -0.08836 -2.37641 -0.01929 0 0 0 0 0 0.10575 4e-05 0.50689 0 0.32243 1.81504 -0.77834 -0.01768 0.98156 0.59457
LYS_130 -5.77673 0.33306 5.91097 -0.30509 0.02605 0.13675 3.00061 -2.85324 -0 -0 -3.01121 -0.02536 0 0 0 0 0 0.10064 0.04142 1.69771 0 -0.05748 0 -1.5107 -0.19861 0.33183 -2.15938
ILE_131 -8.66949 1.13335 5.15942 -0.49095 0.3661 0.1011 3.36772 -3.1972 -0 -0 -2.51397 0.04372 0 0 0 0 0 -0.05627 0.0054 0.46567 0 -0.44244 0 0.73287 -0.19632 0.59666 -3.59464
LEU_132 -10.4517 1.05033 4.65337 -0.5078 0.26114 0.1226 2.74048 -3.21772 -0 -0 -2.22582 0.21951 0 0 0 0 0 -0.0094 0.05096 0.28599 0 -0.28215 0 0.18072 -0.10959 0.8236 -6.41549
LYS_133 -4.88105 0.27538 6.98292 -0.74011 0.20352 0.5542 3.31973 -3.001 -0 -0 -4.55581 -0.05442 0 0 0 -0.76508 0 -0.00845 0.09223 2.61465 0 -0.02758 0 -1.5107 -0.31554 0.57494 -1.24217
THR_134 -3.49737 0.19843 4.35609 -0.20556 0.13112 0.07479 2.01441 -1.92148 -0 -0 -2.05822 -0.07197 0 0 0 0 0 -0.03532 3e-05 0.16308 0 0.13929 2.30882 -1.0874 -0.13837 0.37236 0.74273
LYS_135 -6.00983 0.32546 5.69131 -0.68973 0.30299 0.44285 2.28663 -2.43703 -0 -0 -3.20329 0.03841 0 0 0 -0.75899 0 -0.07628 0.17287 2.03857 0 0.02012 0 -1.5107 -0.1225 0.47425 -3.01489
LYS_136 -2.4533 0.22132 3.14443 -0.33872 0.06666 0.22104 1.17625 -1.4224 -0.00436 -0.05985 -1.41624 -0.38502 0 0 0 0 0 -0.11159 0.02116 1.51152 0 -0.13109 0 -1.5107 -0.21626 0.46478 -1.22236
ILE_137 -8.55509 0.81797 3.55503 -0.47617 0.39658 0.09899 1.69185 -2.67577 -0.00036 -0.00149 -1.09271 0.11517 0 0 0 0 0 -0.01721 0.05353 0.55596 0 -0.72709 0 0.73287 -0.33251 0.63991 -5.22056
LEU_138 -7.94872 1.0732 2.31322 -0.49435 0.17981 0.10067 1.9113 -2.084 -0.00048 -0.00126 -2.43739 0.2147 0 0 0 0 0 0.30422 0.03373 0.33897 0 -0.15778 0 0.18072 -0.25879 1.08934 -5.64288
ASN_139 -8.63176 0.74009 7.75021 -0.34748 0.20819 0.645 4.32583 -3.88693 -0.02872 -0.25608 -4.04915 -0.84875 0 0 -1.03723 0 0 -0.03846 0.01131 0 1.96018 -0.38806 0 -0.93687 -0.06398 0.96982 -3.90283
VAL_140 -7.04921 0.93437 2.19454 -0.27946 0.20536 0.05913 2.33447 -2.13546 -0.00048 -0.00126 -2.63851 -0.34384 0 0 0 0 0 0.0178 0.00152 0.2377 0 -0.76427 0 1.9342 -0.24978 0.62225 -4.92092
ALA_141 -5.35126 0.66785 1.85355 -0.02233 0 0 2.14989 -1.92049 -0.00914 -0.03927 -2.30005 -0.34833 0 0 0 0 0 -0.01049 0 0 0 0.27997 0 1.8394 0.04144 0.41054 -2.7587
ILE_142 -8.07341 1.07803 0.98362 -0.45861 0.35375 0.09862 2.39504 -1.96577 -0 -0 -2.11303 -0.08314 0 0 0 0 0 0.02274 0.05881 0.26414 0 -0.60886 0 0.73287 0.14176 0.593 -6.58046
VAL_143 -8.64544 1.75337 1.73396 -0.24503 0.13357 0.04754 2.49055 -2.65551 -0.00579 -0.01877 -2.87895 -0.17711 0 0 0 0 0 0.03084 0.00825 0.58984 0 -0.49683 0 1.9342 -0.19125 0.92883 -5.66372
THR_144 -5.98565 0.57893 3.20917 -0.13788 0.08021 0.1015 2.54729 -2.15455 -0 -0 -2.29012 -0.95902 0 0 0 0 0 -0.03575 0.03788 1.37876 0 -0.05256 2.2993 -1.0874 0.00366 0.75304 -1.71319
TYR_145 -8.77966 1.21013 4.72638 -0.68078 0.0346 0.0814 3.55359 -2.73091 -0.01177 -0.05073 -3.64084 -0.3596 0 0 0 -0.67607 0 -0.02278 0.45427 0 2.51257 -0.11998 0.00209 1.2797 0.33958 1.21533 -1.66348
PRO_146 -6.98993 1.04625 3.47215 -0.1886 0.00197 0.1333 0.95927 -1.57709 -0 -0 -0.50051 0.0588 0 0 0 0 0 -0.04574 0.01028 0.94506 0 -1.05952 0 -2.4119 -0.14834 1.19056 -5.10398
SER_147 -5.46681 0.47302 6.12931 -0.02713 0 0.04766 2.86892 -2.71296 -0.02623 -0.14427 -2.60543 -1.01374 0 0 -1.451 0 0 -0.03141 0.11444 1.27294 0 -0.10299 0.61117 -0.77834 -0.69281 0.36854 -3.16714
LEU_148 -4.41552 0.39882 3.188 -0.53296 0.29762 0.12589 1.16171 -1.70759 -0 -0 -0.37425 0.02333 0 0 0 0 0 -0.08371 0.03998 3.05571 0 -0.1326 0 0.18072 -0.44005 0.33326 1.11836
ASN_149 -2.07423 0.36293 2.48844 -0.19261 0.03582 0.30317 0.97128 -1.16613 -0.00551 -0.03302 -0.09519 -0.41086 0 0 -0.82938 0 0 -0.02233 0.00289 0 1.88653 -0.18203 0 -0.93687 -0.40573 0.23432 -0.06848
GLU_150 -4.87836 0.57557 6.2201 -0.19288 0.02883 0.25613 2.41112 -2.59205 -0.01833 -0.14951 -5.34799 -0.55124 0 0 -0.62162 0 0 0.01775 0.0198 0 3.83178 -0.09994 0 -2.7348 -0.51285 0.27273 -4.06575
GLY_151 -2.78392 0.19725 3.62361 -0.00025 0 0 1.84796 -1.71518 -0 -0 -1.54956 -0.17261 0 0 0 0 0 -0.09897 0 0 0 -1.51843 0 0.83697 -0.15577 0.35135 -1.13753
LEU_152 -3.78084 0.30971 3.88019 -0.4867 0.23398 0.11704 1.6614 -1.9209 -0.00222 -0.01571 -1.18565 0.23664 0 0 0 0 0 -0.05782 0.00698 0.28371 0 -0.29739 0 0.18072 -0.08372 0.3169 -0.60367
THR_153 -3.6903 0.27983 3.6624 -0.20146 0.16687 0.07595 1.32493 -1.85099 -0 -0 -1.00114 -0.59512 0 0 0 0 0 -0.03261 0.00091 0.0927 0 0.07768 2.30895 -1.0874 -0.12922 0.25882 -0.33921
VAL_154 -7.21972 0.7822 4.8093 -0.30161 0.21892 0.06285 2.45894 -2.85853 -0 -0 -1.59479 -0.03329 0 0 0 0 0 0.01687 0.01366 0.07711 0 -0.35945 0 1.9342 0.0367 0.30397 -1.65267
ARG_155 -8.65723 0.44735 6.88029 -0.65864 0.10389 0.39087 3.30659 -3.36884 -0.00599 -0.03195 -3.37424 0.46959 0 0 0 -0.67607 0 -0.05102 0.02542 2.40918 0 -0.14696 0 -1.2888 -0.28052 0.37293 -4.13416
ASN_156 -4.92863 0.20893 5.88787 -0.17128 0.01961 0.24769 2.44794 -2.82644 -0 -0 -2.63166 -0.28519 0 0 0 0 0 0.15819 0.0206 0 1.45036 0.48604 0 -0.93687 -0.14336 0.27321 -0.72298
LYS_157 -6.94925 0.43036 7.07668 -0.28929 0.0206 0.11659 2.94593 -3.13466 -0.00222 -0.01571 -2.74557 -0.00142 0 0 0 0 0 -0.01235 0.12244 1.81674 0 0.05981 0 -1.5107 0.02708 0.26528 -1.77966
ALA_158 -6.80875 0.59604 3.79017 -0.02236 0 0 2.45692 -2.83249 -0 -0 -2.00112 -0.36463 0 0 0 0 0 -0.04974 0 0 0 -0.26526 0 1.8394 -0.32668 0.26863 -3.71987
THR_159 -5.35938 0.27833 6.28991 -0.20479 0.1261 0.07426 2.98844 -2.93713 -0 -0 -3.09498 -0.05427 0 0 0 0 0 0.00432 0.0071 0.05691 0 -0.01774 2.28071 -1.0874 -0.15269 0.24061 -0.56169
LYS_160 -4.39529 0.16573 4.79578 -0.41642 0.06027 0.23017 2.12079 -2.31399 -0.01912 -0.1633 -1.80831 -0.14382 0 0 0 0 0 -0.00925 0.00331 2.03457 0 0.03039 0 -1.5107 -0.06556 0.17797 -1.22678
GLY_161 -4.96653 0.26722 4.70284 -5e-05 0 0 2.47978 -2.49639 -0 -0 -2.65729 -0.42317 0 0 0 0 0 -0.08098 0 0 0 0.31463 0 0.83697 0.35704 0.11609 -1.54985
LEU_162 -8.68808 1.10091 3.98576 -0.51362 0.30248 0.12407 2.91372 -2.98852 -0 -0 -2.49747 0.28081 0 0 0 0 0 0.00556 0.08922 0.31697 0 -0.27832 0 0.18072 0.33596 0.3688 -4.96103
GLU_163 -4.5504 0.19261 5.56212 -0.21024 0.03095 0.30013 2.21426 -2.51625 -0.01912 -0.1633 -1.86939 -0.59352 0 0 0 0 0 -0.02479 0.02052 0 3.0263 -0.18386 0 -2.7348 -0.40667 0.43439 -1.49107
ILE_164 -5.98041 0.39822 4.95427 -0.49534 0.36198 0.10113 2.33804 -2.52549 -0 -0 -1.69569 -0.10029 0 0 0 0 0 -0.06679 0.21648 0.63068 0 -0.45948 0 0.73287 -0.23791 0.39654 -1.43118
LEU_165 -10.351 1.04304 3.85713 -0.6892 0.25942 0.229 3.31857 -3.1846 -0 -0 -2.03627 0.17192 0 0 0 0 0 -0.01716 0.02276 0.82538 0 -0.18361 0 0.18072 0.04837 0.57686 -5.92873
ASN_166 -6.64531 0.55988 7.0035 -0.19454 0.14385 0.32675 3.43653 -3.43895 -0.01454 -0.12044 -1.82727 -0.21958 0 0 0 -0.40078 0 0.23524 0.10305 0 1.77605 0.21168 0 -0.93687 0.02749 0.822 0.84774
LYS_167 -3.07452 0.20744 3.88134 -0.30023 0.02858 0.13324 1.55909 -1.78819 -0 -0 -0.26925 -0.02407 0 0 0 0 0 -0.01193 0.00585 1.75517 0 0.0107 0 -1.5107 -0.21512 0.70787 1.09528
ALA_168 -4.83848 0.35309 2.89201 -0.02296 0 0 1.8221 -2.13576 -0 -0 -1.0477 -0.30298 0 0 0 0 0 -0.00396 0 0 0 -0.15924 0 1.8394 -0.36682 0.68373 -1.28755
THR_169 -7.40778 0.80147 5.89635 -0.10519 0.03983 0.06264 2.26023 -3.18206 -0.00939 -0.10591 -1.21637 -0.59766 0 0 0 -0.64882 0 0.25013 0.00866 0.0673 0 -0.51776 2.3178 -1.0874 -0.36093 1.08242 -2.45244
ASP_170 -6.40357 0.37634 8.29499 -0.1045 0.00204 0.31987 4.23557 -3.51527 -0.02049 -0.09116 -6.14893 -0.29127 0 0 -1.03723 -0.76508 0 0.05725 0.16955 0 2.02237 -0.29334 0 -2.3716 -0.27727 0.82434 -5.0174
SER_171 -5.56702 0.41562 5.02193 -0.02877 0.00013 0.04784 2.56107 -2.39667 -0.02012 -0.08967 -2.14337 -1.1591 0 0 0 -0.25799 0 -0.02661 0.00102 0.64817 0 -0.32993 0.66861 -0.77834 -0.07984 0.49604 -3.01699
TYR_172 -11.7251 2.12373 6.04867 -1.06989 0.14245 0.19185 4.32125 -4.10064 -0.00568 -0.04413 -2.41567 -0.39384 0 0 0 0 0 0.11195 0.20423 0 2.45783 -0.18858 0.55846 1.2797 0.02457 1.25485 -1.22401
MET_173 -10.6064 1.75059 3.83345 -0.51248 0.16411 0.17735 2.78368 -2.58272 -0.01606 -0.05611 -2.38349 -0.00516 0 0 0 0 0 0.06732 0.81296 1.59022 0 0.26202 0 0.60916 0.34737 1.65534 -2.10881
LEU_174 -8.82014 1.13622 4.01032 -0.54308 0.18495 0.12311 2.59757 -2.7069 -0.00785 -0.06849 -2.79311 0.30648 0 0 -0.74784 0 0 0.20768 0.19425 0.803 0 -0.32125 0 0.18072 0.2569 1.12245 -4.88499
PHE_175 -11.6221 1.94074 2.32845 -0.66178 0.04438 0.32247 2.51159 -2.56512 -0.02713 -0.09491 -3.25586 0.25592 0 0 0 0 0 0.0021 0.01029 0 1.97822 -0.34486 0 1.0402 -0.22766 1.35268 -7.01239
CYS_176 -6.05723 0.48267 4.99698 -0.04047 0 0.01594 2.11106 -2.32894 -0.0155 -0.13152 -2.9908 -0.32623 0 0 0 0 0 0.12446 0.00011 0.66182 0 0.09544 0 3.6196 0.18666 1.37838 1.78242
ASN_177 -6.65552 0.81095 6.04161 -0.19637 0.05644 0.32806 2.88495 -2.97547 -0.05013 -0.29955 -2.29158 -0.32957 0 0 0 0 0 -0.00714 0.00106 0 1.77926 0.03945 0 -0.93687 0.31403 1.11255 -0.37385
GLU_178 -5.49497 0.42565 6.49959 -0.52637 0.17786 1.45511 2.08844 -2.70659 -0.0155 -0.13152 -2.77518 -2.76028 0 0 0 0 0 -0.09314 0.08604 0 3.37448 -0.24714 0 -2.7348 -0.32406 0.90414 -2.79823
LYS_179 -6.06599 0.88799 5.71639 -0.53461 0.15556 0.36622 2.25932 -2.44661 -0.00591 -0.06243 -2.06693 0.04019 0 0 0 0 0 0.05651 0.14069 1.94367 0 -0.07894 0 -1.5107 -0.5637 0.53446 -1.23481
CYS_180 -7.55054 0.9977 5.02185 -0.04506 0.00136 0.01896 2.62816 -2.80884 -0.02682 -0.13056 -2.13039 -0.45404 0 0 0 0 0 0.28222 0.07879 0.48465 0 0.15617 0 3.6196 -0.49009 0.58207 0.23517
THR_181 -2.91348 0.44395 3.52865 -0.2051 0.15259 0.07616 1.41105 -1.6798 -0 -0 -1.41667 -0.20282 0 0 0 0 0 -0.02592 0.00603 0.1323 0 0.16148 2.29566 -1.0874 -0.12881 0.56628 1.11417
ASN_182 -2.55481 0.33712 2.5729 -0.17751 0.00993 0.25952 0.81815 -1.37144 -0.00591 -0.06243 0.2517 -0.26818 0 0 0 0 0 -0.04685 0.03994 0 1.91051 0.20601 0 -0.93687 0.44747 0.37208 1.80132
GLY_183 -3.77113 0.43454 3.78451 -5e-05 0 0 1.98816 -2.01251 -0 -0 -1.30813 -0.35505 0 0 0 0 0 -0.11073 0 0 0 0.31008 0 0.83697 0.33091 0.68158 0.80915
ILE_184 -6.70208 1.05401 5.24888 -0.43933 0.29383 0.06446 3.42251 -2.86456 -0 -0 -2.23636 0.11056 0 0 0 0 0 0.05731 0.02263 0.8158 0 1.21641 0 0.73287 5.53857 1.05704 7.39255
TYR_185 -5.31818 0.43716 3.47985 -0.9618 0.13413 0.38008 1.69838 -2.064 -0.00164 -0.00851 -0.92582 -0.39565 0 0 0 0 0 -0.12642 0.00041 0 2.2286 0.25091 0.00059 1.2797 5.45532 0.57237 6.11547
GLN_186 -5.65038 0.49926 5.10787 -0.25834 0.04008 0.19887 2.50439 -2.55459 -0.00164 -0.00851 -2.33329 -0.46302 0 0 0 0 0 0.09939 0.00039 0 2.68248 -0.1895 0 -0.18838 -0.26941 0.17555 -0.60878
LEU_187 -8.44684 0.89213 4.5234 -0.66743 0.13323 0.22735 2.72984 -2.90833 -0.00375 -0.02893 -2.10412 0.08919 0 0 0 0 0 -0.02011 0.13706 0.78565 0 -0.20262 0 0.18072 -0.15262 0.4514 -4.38477
ALA_188 -5.11166 0.44001 3.70066 -0.02092 0 0 2.17463 -2.44825 -0.03921 -0.23397 -1.03658 -0.36241 0 0 0 0 0 -0.03923 0 0 0 -0.20121 0 1.8394 -0.1395 0.51668 -0.96156
ASN_189 -6.254 0.46335 5.69338 -0.18347 0.03598 0.27506 2.66915 -3.08886 -0.01357 -0.06577 -2.75982 -0.27765 0 0 0 0 0 -0.0446 0.00243 0 1.55612 0.28982 0 -0.93687 -0.02605 0.37585 -2.28952
THR_190 -4.41964 0.22001 5.64578 -0.20572 0.15222 0.07477 2.65032 -2.57194 -0 -0 -3.84301 -0.08816 0 0 0 0 0 0.02314 0.00332 0.0542 0 -0.00116 2.30381 -1.0874 0.23459 0.32774 -0.52712
GLU_191 -6.49414 0.29338 5.34334 -0.46064 0.1328 0.96696 2.09427 -2.61109 -0.01927 -0.13062 -2.49249 -0.48936 0 0 0 0 0 -0.03302 0.05454 0 3.31328 -0.33407 0 -2.7348 -0.12158 0.40265 -3.31985
ILE_192 -8.71275 1.15428 2.65988 -0.51656 0.40376 0.10788 2.66181 -2.6115 -0.00375 -0.02893 -1.65298 -0.19375 0 0 0 0 0 -0.03729 0.08718 0.81657 0 -0.4472 0 0.73287 -0.23182 0.77487 -5.03743
VAL_193 -8.24191 0.83601 4.43092 -0.30863 0.18229 0.07032 3.26681 -3.15662 -0 -0 -2.9084 -0.1856 0 0 0 0 0 0.08028 0.00247 0.16703 0 -0.16984 0 1.9342 -0.1158 0.71586 -3.40061
SER_194 -5.28996 0.39466 5.62782 -0.02779 0 0.06392 2.63344 -2.72319 -0.01355 -0.06495 -2.42113 -0.60141 0 0 0 0 0 0.07127 0.00183 0.72496 0 0.34186 0.60745 -0.77834 -0.01474 0.35319 -1.11467
ALA_195 -5.74758 0.5874 3.29011 -0.02112 0 0 2.4696 -2.47343 -0.00577 -0.06115 -1.88394 -0.34974 0 0 0 0 0 0.00214 0 0 0 -0.29917 0 1.8394 -0.1174 0.31987 -2.45079
ILE_196 -9.3234 0.87285 3.26424 -0.48945 0.35649 0.09865 3.02657 -2.93825 -0 -0 -2.04283 0.02204 0 0 0 0 0 -0.06611 0.05431 0.49913 0 -0.45848 0 0.73287 -0.17782 0.38003 -6.18914
LYS_197 -7.03304 0.54856 6.17281 -0.44477 0.09819 0.21942 2.67934 -2.90813 -0 -0 -1.37402 0.12871 0 0 0 0 0 -0.02522 0.02279 2.5003 0 0.00112 0 -1.5107 -0.13101 0.36432 -0.69133
ASN_198 -7.67278 0.57389 6.68447 -0.33812 0.01401 0.62698 2.84694 -3.37662 -0.02457 -0.19776 -2.7362 -0.07462 0 0 0 0 0 -0.01781 0.01222 0 2.68541 0.62577 0 -0.93687 0.05342 0.24401 -1.00822
LEU_199 -9.09172 1.45298 3.29026 -0.50469 0.41114 0.11981 2.56878 -2.81716 -0.01073 -0.07157 -1.74311 0.26785 0 0 0 0 0 -0.0186 0.09601 0.32573 0 -0.27566 0 0.18072 0.05065 0.62922 -5.14009
ILE_200 -8.232 0.82546 4.54882 -0.50471 0.42699 0.09923 3.16777 -3.00616 -0.0043 -0.01361 -2.7058 0.04703 0 0 0 0 0 -0.03465 0.1257 0.47326 0 -0.41195 0 0.73287 -0.08177 0.83806 -3.70976
GLU_201 -5.94401 0.77932 7.59084 -0.21494 0.03367 0.30516 3.29214 -3.2082 -0.01692 -0.19044 -3.60099 -0.58655 0 0 0 0 0 -0.01004 0.00894 0 3.01504 -0.23057 0 -2.7348 -0.1643 0.54013 -1.33651
LEU_202 -7.96298 0.62895 3.03601 -0.49135 0.14977 0.12458 1.69609 -2.2659 -0 -0 -0.90398 0.21933 0 0 0 0 0 -0.04745 0.2003 0.27985 0 -0.28475 0 0.18072 -0.43798 0.52471 -5.35409
ILE_203 -8.05624 1.1976 1.03114 -0.51686 0.54367 0.10353 1.29435 -1.76874 -0 -0 -1.03777 -0.02474 0 0 0 0 0 0.10567 0.06918 0.62409 0 -0.53182 0 0.73287 -0.14877 0.64069 -5.74214
THR_204 -5.89808 0.45015 3.36508 -0.13518 0.09296 0.07635 2.26363 -2.01829 -0.01073 -0.07157 -1.34739 -0.75448 0 0 0 0 0 -0.05042 0.00176 0.07126 0 -0.55472 2.30644 -1.0874 -0.15073 1.09754 -2.35382
ILE_205 -5.18364 0.71467 3.54776 -0.60266 0.40679 0.11534 1.71448 -1.85644 -0.0043 -0.01361 -0.86337 0.29021 0 0 0 0 0 0.03504 0.00803 0.96958 0 -0.75138 0 0.73287 -0.38696 1.70714 0.57956
PRO_206 -2.18057 0.41476 1.05092 -0.12375 0.00494 0.09091 0.45621 -0.61174 -0 -0 -0.74941 0.21961 0 0 0 0 0 -0.08561 0.02203 0.15402 0 -0.89797 0 -2.4119 -0.58172 1.13207 -4.0972
LEU_207 -8.11858 0.84448 3.97705 -0.44594 0.16665 0.07416 1.61963 -2.67532 -0 -0 -0.99764 0.17491 0 0 -1.1607 0 0 0.218 0.06309 0.71042 0 0.15217 0 0.18072 -0.22551 0.57372 -4.8687
GLN_208 -4.44406 0.30338 3.69093 -0.40835 0.11292 0.22029 1.18307 -1.81714 -0 -0 -1.21152 -0.49572 0 0 0 -1.06516 0 0.07796 0.27877 0 4.04906 0.07106 0 -0.18838 0.32604 0.87516 1.5583
GLN_209 -6.29888 0.52038 5.07064 -0.56447 0.06312 0.58451 2.57788 -2.47468 -0 -0 -1.6197 -0.86207 0 0 0 -1.06516 0 0.26871 0.05583 0 2.99217 0.16038 0 -0.18838 0.43515 0.99725 0.65269
ASN_210 -4.88728 0.43342 4.94763 -0.20187 0.0258 0.26408 1.76303 -2.46348 -0.02399 -0.19855 -2.53058 -0.41349 0 0 -1.88966 0 0 0.04561 0.14471 0 2.47187 0.04398 0 -0.93687 0.28757 1.7463 -1.37178
ILE_211 -6.73109 0.72336 0.86181 -0.4651 0.2618 0.10757 1.02625 -1.50612 -0.02399 -0.19835 0.04545 -0.23003 0 0 0 0 0 -0.06014 0.05501 0.26877 0 -0.60764 0 0.73287 -0.10282 2.02421 -3.81817
ASP_212 -4.528 0.46329 5.88996 -0.10651 0.00556 0.31227 3.76215 -2.64524 -0 -0 -5.46237 -1.17076 0 0 -1.98457 0 0 0.00794 0.00178 0 2.5878 -0.18921 0 -2.3716 -0.08119 1.1377 -4.371
PHE_213 -9.03557 0.90903 3.26991 -0.88702 0.19708 0.44479 2.4807 -2.31125 -0 -0 -3.60744 0.12876 0 0 -0.85337 0 0 0.07558 0.00013 0 3.71578 0.15785 0 1.0402 -0.08708 0.66016 -3.70176
GLU_214 -7.25675 0.52918 7.27307 -0.47433 0.08499 0.93983 2.51073 -3.28556 -0.01626 -0.15675 -3.02592 -0.49805 0 0 0 -0.76624 0 -0.02363 0.0006 0 3.54935 -0.34378 0 -2.7348 -0.49165 0.47622 -3.70975
ASP_215 -7.50452 1.08039 9.37621 -0.10453 0.00102 0.31431 4.8054 -4.32895 -0 -0 -6.8625 -0.51097 0 0 -1.1312 0 0 0.1187 0.0037 0 2.35876 -0.20383 0 -2.3716 -0.47244 0.51101 -4.92104
VAL_216 -8.3388 0.83485 3.19861 -0.28828 0.1212 0.05986 2.97242 -2.8509 -0 -0 -2.52294 -0.05132 0 0 0 0 0 0.05703 0.00165 0.03866 0 -0.29433 0 1.9342 -0.12567 0.69053 -4.56324
ARG_217 -10.7187 0.66183 8.59184 -0.64851 0.07279 0.38008 3.91092 -4.1107 -0 -0 -4.78043 0.426 0 0 0 -2.06375 0 -0.03169 0.08191 2.42242 0 -0.08583 0 -1.2888 -0.21248 0.88764 -6.50548
ALA_218 -4.95877 0.29239 3.09898 -0.02243 0 0 1.89625 -2.27654 -0 -0 -0.70912 -0.36487 0 0 0 0 0 0.02092 0 0 0 -0.34601 0 1.8394 -0.49959 0.63696 -1.39244
PHE_219 -9.47073 1.00101 4.94234 -0.52436 0.01257 0.23337 1.96499 -3.04453 -0 -0 -1.50994 0.01915 0 0 0 0 0 -0.03544 0.04657 0 2.45265 -0.10039 0 1.0402 -0.21163 0.3803 -2.80387
PHE_220 -9.68393 2.02257 2.76065 -0.67954 0.05688 0.26927 3.23459 -2.62791 -0 -0 -1.7639 -0.00165 0 0 0 0 0 -0.00293 0.62384 0 2.69066 -0.00079 0 1.0402 0.09343 1.16704 -0.80153
GLN_221 -7.03677 0.68823 5.06963 -0.36614 0.17865 0.37743 2.47189 -2.53884 -0 -0 -2.66024 -0.30265 0 0 0 -1.29751 0 -0.02737 0.03546 0 4.61393 0.05067 0 -0.18838 0.34971 0.97254 0.39024
THR_222 -5.89082 0.63119 4.86574 -0.16204 0.07353 0.05641 2.35864 -2.46921 -0 -0 -3.30781 -0.72025 0 0 -0.25507 -0.62366 0 0.19481 0.01065 0.74914 0 -0.7477 2.33203 -1.0874 0.67824 0.56332 -2.75027
LYS_223 -5.40392 0.48932 6.8326 -0.30889 0.0411 0.15579 3.11819 -2.80624 -0.01649 -0.1555 -5.44188 -0.1799 0 0 -0.25507 -0.70716 0 0.39865 0.06906 2.13405 0 0.02326 0 -1.5107 0.26859 0.9142 -2.34093
LYS_224 -3.32041 0.33892 3.56178 -0.28608 0.04119 0.12922 1.54794 -1.60857 -0 -0 -1.23102 -0.02292 0 0 0 0 0 -0.09593 0.0018 0.96954 0 0.19756 0 -1.5107 1.04204 0.65877 0.41314
THR_225 -3.9789 0.26739 3.83192 -0.12577 0.06549 0.06156 1.09184 -1.81272 -0.01672 -0.12741 0.00829 -0.96428 0 0 0 0 0 -0.03214 0.02038 0.10693 0 -0.18817 2.27285 -1.0874 0.83965 0.29664 0.52943
ASN_226 -6.94547 0.86326 6.63189 -0.17775 0.0213 0.26236 2.98886 -3.25845 -0.0194 -0.1272 -2.36645 -0.25287 0 0 0 -0.71909 0 0.08612 0.17616 0 1.60938 0.15329 0 -0.93687 -0.17769 0.9899 -1.19874
GLN_227 -9.29337 1.33235 9.51267 -0.4611 0.20748 0.3515 3.25193 -4.66512 -0 -0 -2.47779 -0.70806 0 0 0 -0.64882 0 -0.01181 0.05634 0 3.55553 -0.0518 0 -0.18838 0.10247 1.52002 1.38403
ASP_228 -5.28352 0.59265 6.41658 -0.21197 0.00031 0.69502 2.65045 -2.85541 -0.01349 -0.09239 -2.25381 -0.08697 0 0 0 -0.40078 0 -0.00168 0.00036 0 3.24447 0.08634 0 -2.3716 0.15798 1.12532 1.39783
GLN_229 -7.39865 0.78099 7.12772 -0.5385 0.12849 0.55111 2.31422 -3.17838 -0.00666 -0.04681 -1.9138 -0.99696 0 0 -0.74784 0 0 0.23264 0.17267 0 3.26628 0.01862 0 -0.18838 0.82806 0.85617 1.26097
GLN_230 -8.96229 0.89759 7.33786 -0.36491 0.06949 0.20066 3.51886 -3.56325 -2e-05 -5e-05 -4.98282 -0.12602 0 0 -0.4917 -1.12796 0 -0.05419 0.02474 0 2.98964 0.13071 0 -0.18838 0.63502 0.65774 -3.39927
LEU_231 -9.53182 1.54644 4.16442 -0.56546 0.30872 0.12339 2.8829 -3.06726 -0.00099 -0.00269 -1.78952 0.39624 0 0 0 0 0 0.20848 0.31019 0.73586 0 -0.3105 0 0.18072 -0.20329 0.64751 -3.96665
PHE_232 -9.79031 2.12209 -0.00833 -0.5337 0.13313 0.27814 0.87699 -1.78114 -0.01929 -0.13067 -0.3413 -0.27551 0 0 0 0 0 -0.0308 0.15329 0 2.9023 -0.33935 0 1.0402 0.48878 1.04614 -4.20933
THR_233 -6.23216 0.89517 3.81223 -0.09356 0.05236 0.05721 3.02933 -2.33381 -0.01519 -0.12247 -3.84816 -0.46559 0 0 -0.80365 0 0 0.06103 0.24109 0.16057 0 -0.31675 2.34694 -1.0874 0.51978 1.34665 -2.79639
VAL_234 -4.39665 0.64725 0.70887 -0.37021 0.29104 0.0905 0.55117 -1.1397 -0 -0 -0.65342 -0.23799 0 0 0 0 0 -0.04234 0.00091 0.82129 0 -0.59066 0 1.9342 -0.225 0.79611 -1.81462
THR_235 -6.87923 1.26146 4.46148 -0.10358 0.09313 0.06973 3.26605 -2.60339 -0 -1e-05 -3.09617 -0.76533 0 0 -0.51239 0 0 0.08656 0.02453 0.15894 0 -0.55988 2.35267 -1.0874 -0.27657 0.62488 -3.48451
HIS_D_236 -5.31799 0.70262 4.42541 -0.45457 0.01227 0.3221 1.17592 -2.08497 -0.01251 -0.12668 -1.59329 -0.31918 0 0 -0.91262 0 0 0.01708 0.00734 0 2.15 -0.38595 0 -0.45461 0.18573 1.69916 -0.96475
PRO_237 -6.75921 1.15155 4.21262 -0.13003 0.00013 0.09321 1.78257 -1.61356 -0 -0 -1.79336 0.32311 0 0 -0.91262 0 0 0.05049 0.00851 0.27152 0 -1.17425 0 -2.4119 0.2471 1.65243 -5.00168
PHE_238 -4.75674 0.5208 2.64559 -0.60275 0.02862 0.27275 1.60249 -1.55369 -0.01155 -0.08896 -1.30154 0.15202 0 0 -0.7161 0 0 0.04748 0.01081 0 2.63514 0.09262 0 1.0402 -0.37386 0.66138 0.30471
SER_239 -2.12741 0.04444 1.98221 -0.03033 0.0012 0.04929 0.86204 -1.04305 -0.00731 -0.08235 0.28693 -0.98502 0 0 0 0 0 -0.08161 0.01987 0.15371 0 -0.36478 0.60915 -0.77834 -0.52377 0.34055 -1.6746
PHE_240 -4.17885 0.62269 1.40127 -0.97444 0.18033 0.56462 0.54238 -1.261 -0 -0 -0.35353 -0.82478 0 0 0 0 0 -0.05742 0.09203 0 3.49579 -0.20826 0 1.0402 -0.5336 0.33562 -0.11696
SER_241 -3.87855 0.08627 4.01609 -0.03964 0.00471 0.07139 1.39581 -1.83451 -0 -0 -1.39637 -0.49138 0 0 0 -0.72123 0 -0.06353 5e-05 0.30635 0 0.48916 1.72161 -0.77834 0.03543 0.51011 -0.56658
PHE_242 -2.98065 0.22082 1.91983 -0.64507 0.0541 0.38446 0.60657 -1.29591 -0 -0 0.49791 0.22318 0 0 0 0 0 0.014 0.047 0 2.09516 -0.14582 0 1.0402 0.51065 0.36679 2.91322
ASP_243 -3.9309 0.40967 6.67789 -0.19299 0.06786 0.60186 2.74736 -2.62653 -0.00012 -0.00164 -4.28469 -1.4967 0 0 -0.68081 0 0 0.0481 0.00732 0 2.36143 -0.53587 0 -2.3716 0.08227 0.28709 -2.83103
SER_244 -3.07873 0.56518 4.19389 -0.02796 1e-05 0.0435 2.27595 -1.98265 -1e-05 -5e-05 -0.37702 -1.00532 0 0 0 0 0 -0.06145 0.00165 0.17263 0 -0.19806 0.60344 -0.77834 -0.37575 0.39432 0.36522
LYS_245 -3.4328 0.47414 4.6533 -0.45128 0.08511 0.24316 1.00196 -1.82415 -0 -0 -2.16791 0.06867 0 0 -0.68081 0 0 -0.04918 0.3585 1.5275 0 -0.02507 0 -1.5107 -0.58915 0.38714 -1.93157
ASP_246 -5.23207 0.69563 8.04875 -0.24251 0.00223 0.79263 4.46911 -3.4166 -0 -0 -7.3157 0.01138 0 0 0 -1.98407 0 0.13089 0.06299 0 3.55729 0.09727 0 -2.3716 -0.01838 0.41306 -2.29971
SER_247 -4.40641 0.61299 5.36622 -0.02748 0 0.04547 2.35227 -2.47195 -0.02682 -0.15355 -1.71438 -1.00104 0 0 0 0 0 0.01703 0.19011 0.22031 0 -0.00451 0.60246 -0.77834 0.02922 0.4981 -0.65033
ILE_248 -3.80385 0.45999 3.68365 -0.59165 0.29213 0.18192 2.00256 -1.94684 -0.00012 -0.00164 -1.62471 0.0437 0 0 -0.74605 0 0 -0.10974 0.01272 1.24186 0 0.30487 0 0.73287 -0.38902 0.67595 0.41859
GLU_249 -4.87773 0.48408 5.07567 -0.4424 0.07586 0.86172 2.56498 -2.51962 -0 -0 -2.47041 -0.31296 0 0 0 0 0 -0.05109 0.32909 0 2.81594 0.09769 0 -2.7348 -0.21882 0.63072 -0.69209
GLN_250 -8.18588 0.60986 8.15407 -0.56399 0.03029 0.53734 4.25599 -3.6555 -0.03507 -0.11023 -4.6973 -0.29733 0 0 -0.7161 -0.73027 0 -0.03662 0.79846 0 2.81862 -0.24045 0 -0.18838 -0.34817 0.83894 -1.76172
PHE_251 -8.65199 1.19069 3.36977 -0.63658 0.04753 0.3047 1.94856 -2.53488 -0.02681 -0.15351 -1.39962 0.08171 0 0 0 0 0 0.18571 0.01639 0 2.89291 -0.05566 0 1.0402 -0.31341 0.86062 -1.83365
ALA_252 -5.07294 0.37179 3.93835 -0.02179 0 0 2.42019 -2.41223 -0 -0 -2.20841 -0.34615 0 0 -0.83284 0 0 0.07634 0 0 0 -0.21689 0 1.8394 -0.29221 0.39729 -2.36011
LYS_253 -5.60458 0.29684 7.0132 -0.28737 0.02818 0.12119 3.29099 -3.02783 -0.03507 -0.11023 -3.97835 -0.06701 0 0 0 -0.53257 0 0.19566 0.0837 1.79166 0 -0.01367 0 -1.5107 -0.36688 0.37771 -2.33512
GLN_254 -10.9753 1.21298 9.45579 -0.43451 0.09019 0.30698 4.45906 -4.56649 -0.00712 -0.08556 -3.72006 -0.76213 0 0 -0.76408 0 0 -0.01811 0.18093 0 3.62862 -0.20294 0 -0.18838 -0.33191 0.74646 -1.97557
PHE_255 -10.202 2.484 3.76564 -1.06746 0.5131 0.41603 3.07813 -3.07899 -0.0088 -0.04328 -2.40275 -0.05574 0 0 0 0 0 -0.02235 0.74694 0 2.43682 -0.21958 0 1.0402 -0.19013 1.43475 -1.37549
LYS_256 -3.92136 0.32467 4.75028 -0.40855 0.0513 0.22251 2.2183 -2.17501 -0 -0 -1.45952 -0.15125 0 0 0 0 0 -0.067 0.00793 1.80573 0 -0.06306 0 -1.5107 -0.04133 1.12051 0.70345
ASN_257 -5.34831 0.75045 5.15312 -0.20069 0.04249 0.3168 2.15467 -2.53649 -0 -0 -1.38514 -0.4594 0 0 0 -0.6121 0 -0.03756 0.00484 0 2.25194 -0.23095 0 -0.93687 0.11983 0.61361 -0.33978
PHE_258 -12.2998 2.57809 4.06664 -0.667 0.09561 0.30969 3.36008 -3.50506 -0 -0 -2.80773 -0.04081 0 0 -0.80365 0 0 -0.07104 0.18037 0 2.12855 0.00848 0 1.0402 -0.08482 1.25073 -5.26145
GLU_259 -3.76932 0.08181 4.24528 -0.22192 0.04446 0.33189 1.62942 -1.70224 -0.05201 -0.29911 -0.71712 -0.5685 0 0 0 0 0 -0.07571 0.02106 0 3.10341 -0.03113 0 -2.7348 -0.44548 10.3789 9.21887
LYS_260 -4.22765 0.39158 3.83338 -0.30224 0.04607 0.15483 1.55332 -1.82269 -0.01519 -0.12247 -0.31479 0.15068 0 0 0 -0.6121 0 0.00999 0.11054 1.96372 0 -0.04007 0 -1.5107 -0.27037 15.3602 14.336
VAL_261 -4.46413 0.8799 2.50462 -0.23408 0.13514 0.04146 1.84745 -1.58534 -0.00876 -0.05285 -0.35039 0.27784 0 0 0 0 0 -0.03135 0.04261 0.57203 0 0.53399 0 1.9342 0.03314 6.14834 8.22383
SER_262 -2.71441 0.34689 2.45236 -0.03013 0.0004 0.04886 0.75579 -1.11027 -0 -0 0.10181 -0.95661 0 0 0 0 0 -0.04847 0.00918 0.1411 0 -0.36339 0.60018 -0.77834 -0.01304 0.64823 -0.90985
TYR_263 -11.7087 2.27273 3.186 -0.94285 0.11171 0.48251 2.37526 -2.85122 -0.01239 -0.10341 -1.49396 -0.25693 0 0 0 0 0 -0.07888 0.05089 0 3.93282 0.12087 0.0151 1.2797 -0.256 0.58458 -3.29217
PHE_264 -9.60121 1.25288 3.40982 -0.55819 0.07817 0.24339 3.04248 -2.74131 -0.00876 -0.05285 -1.15979 0.20508 0 0 0 0 0 -0.00589 0.04376 0 2.55036 -0.17029 0 1.0402 -0.35163 0.52275 -2.26102
ASP_265 -3.6278 0.13794 3.65523 -0.23413 0.01276 0.77027 1.11293 -1.52972 -0 -0 -1.89302 0.15607 0 0 0 0 0 -0.03875 0.07555 0 4.28107 -0.42875 0 -2.3716 -0.58155 0.43721 -0.06631
HIS_266 -8.38346 0.84017 6.34805 -0.78306 0.00831 1.09137 2.42006 -3.23825 -0 -0 -1.25401 0.18468 0 0 -0.4917 0 0 0.00443 0.26104 0 1.80527 -0.36259 0 -0.45461 -0.29624 0.5568 -1.74373
SER_267 -2.96562 0.24243 2.03519 -0.02055 0 0.0495 0.5851 -1.15858 -0.01164 -0.11258 0.2373 -0.60731 0 0 0 0 0 0.04113 0.01334 0.12729 0 -0.57142 0.60144 -0.77834 0.23084 0.44899 -1.6135
ILE_268 -7.00118 0.89821 0.71481 -0.49683 0.50619 0.09982 1.51131 -1.63637 -0 -0 -0.62839 0.04185 0 0 0 0 0 0.14794 0.00759 0.51518 0 -0.4591 0 0.73287 0.16709 0.32647 -4.55254
VAL_269 -3.2034 0.36771 1.48609 -0.2809 0.17145 0.05796 0.49911 -1.22874 -0 -0 0.86591 0.23572 0 0 0 0 0 -0.10079 0.00196 0.14462 0 -0.16867 0 1.9342 -0.25725 9.87885 10.4038
GLY_270 -3.14937 0.17547 2.81598 -0.00013 0 0 1.54466 -1.58408 -0.00473 -0.04535 -0.20124 -0.28915 0 0 0 0 0 -0.17213 0 0 0 -1.52437 0 0.83697 -0.55781 14.6736 12.5183
ALA_271 -5.73831 0.46589 2.31276 -0.02208 0 0 1.60157 -2.27697 -0.01441 -0.09123 -1.28073 -0.12082 0 0 0 0 0 0.00707 0 0 0 -0.19359 0 1.8394 -0.58932 5.16525 1.06449
LYS_272 -9.33083 0.84365 9.87748 -0.53224 0.17506 0.50277 5.34341 -4.24728 -0.00527 -0.02569 -6.97165 -0.2277 0 0 -0.86108 0 0 -0.02826 0.29127 2.52263 0 -0.25455 0 -1.5107 -0.21779 0.76159 -3.8952
LYS_273 -8.34796 0.89211 8.68691 -0.44238 0.12081 0.20905 4.49925 -3.65972 -0.00527 -0.02569 -5.45933 0.02504 0 0 -0.77793 0 0 -0.06436 0.22445 3.29066 0 0.28791 0 -1.5107 0.18919 1.14014 -0.72782
VAL_274 -8.56497 1.54042 1.92126 -0.26027 0.17081 0.05243 2.72905 -2.58719 -0.00683 -0.02321 -2.49906 -0.31954 0 0 0 0 0 -0.05471 0.1035 0.32134 0 -0.56501 0 1.9342 -0.01037 0.72404 -5.39412
LEU_275 -8.53764 0.71458 1.90556 -0.5481 0.19071 0.13153 2.38476 -2.20943 -0 -0 -2.85518 0.21644 0 0 0 0 0 0.04766 0.04087 0.6834 0 -0.30828 0 0.18072 -0.0602 0.49162 -7.53097
LEU_276 -9.04822 1.26488 1.84016 -0.48007 0.38543 0.12714 2.47909 -2.24464 -0.00683 -0.02321 -3.07716 0.04713 0 0 0 0 0 -0.00234 0.37846 1.5133 0 -0.10261 0 0.18072 -0.02424 0.53984 -6.25316
LYS_277 -7.56931 0.78096 7.0149 -0.68855 0.29785 0.58757 3.53956 -3.05277 -0.01213 -0.04539 -5.19194 0.43274 0 0 0 0 0 -0.0296 0.05225 2.97882 0 -0.11753 0 -1.5107 0.10165 0.49123 -1.94038
ALA_278 -4.55542 0.39667 2.14699 -0.02359 0 0 2.35351 -1.75195 -0 -0 -2.97321 -0.31124 0 0 0 0 0 0.17391 0 0 0 0.20979 0 1.8394 0.39671 0.45843 -1.63999
ASN_279 -6.16694 0.5003 5.31256 -0.27111 0.08584 0.46776 2.64764 -2.62809 -0.03523 -0.25424 -2.36082 -0.90798 0 0 0 0 0 -0.02029 0.00131 0 1.9513 -0.33014 0 -0.93687 0.33002 0.5824 -2.03259
ILE_280 -8.35089 2.08782 3.03312 -0.41732 0.31478 0.08149 2.58889 -2.47491 -0 -0 -2.00254 -0.07466 0 0 0 0 0 0.14947 0.3997 0.92172 0 -0.00577 0 0.73287 0.16336 1.04391 -1.80896
ASN_281 -7.89151 1.32114 6.99437 -0.29127 0.06774 0.47903 3.65533 -3.48283 -0.00819 -0.07239 -3.03053 -0.29109 0 0 -0.97064 0 0 -0.06538 0.03083 0 1.40402 -0.43833 0 -0.93687 0.50272 1.28519 -1.73868
GLN_282 -3.36027 0.42823 2.88941 -0.72118 0.22745 1.05679 0.72707 -1.47353 -0 -0 0.10009 -2.19952 0 0 0 0 0 -0.09755 0.0397 0 2.74487 0.03173 0 -0.18838 0.67759 0.84323 1.72572
LYS_283 -3.05416 0.38707 3.13802 -0.31918 0.03317 0.16255 1.65057 -1.49413 -0 -0 -0.85444 -0.09297 0 0 -0.82131 0 0 -0.09693 0.1168 1.81179 0 -0.02942 0 -1.5107 0.09023 0.55459 -0.32843
ILE_284 -6.48468 1.95245 0.99079 -0.51703 0.74638 0.11407 1.02373 -1.57081 -0 -0 -0.21316 0.37987 0 0 0 0 0 0.19649 0.01289 0.49693 0 -0.3169 0 0.73287 -0.42837 1.18545 -1.69903
VAL_285 -4.7861 0.58909 3.40361 -0.31628 0.19621 0.06676 2.49368 -2.1646 -0.00051 -0.00624 -1.27063 -0.42537 0 0 0 0 0 -0.00299 0.01515 0.13332 0 -0.45029 0 1.9342 -0.47652 1.21665 0.14912
LYS_286 -2.84889 0.19332 2.89127 -0.44054 0.08862 0.26853 1.5508 -1.40367 -0 -0 -1.24844 -0.21197 0 0 0 0 0 -0.05566 0.01308 1.95334 0 -0.0678 0 -1.5107 -0.3163 0.40874 -0.73626
LEU_287 -3.72586 0.28625 3.4255 -0.5024 0.25065 0.13293 1.31578 -1.77009 -0 -0 -0.84342 0.23924 0 0 0 0 0 -0.06996 0.01212 0.27943 0 -0.29524 0 0.18072 -0.32358 0.30143 -1.1065
ASN_288 -6.82661 0.6166 5.54296 -0.1679 0.01532 0.24778 3.27166 -3.0784 -0 -0 -1.24985 -0.24942 0 0 0 0 0 0.13759 0.00232 0 1.64387 0.29947 0 -0.93687 -0.04593 0.35038 -0.42702
PHE_289 -7.03374 0.61009 4.27712 -0.72763 0.01857 0.21897 2.3325 -2.61397 -0 -0 -1.81661 -0.11172 0 0 0 0 0 0.02217 0.01065 0 1.85108 -0.37043 0 1.0402 0.12502 0.46359 -1.70415
LYS_290 -6.19967 0.72021 8.75159 -0.71441 0.10307 0.59983 4.2065 -3.71741 -0.00581 -0.04124 -6.75758 0.11445 0 0 0 -0.78474 0 0.00103 0.35066 2.97308 0 0.03378 0 -1.5107 -0.18301 0.88324 -1.17714
GLN_291 -7.74199 0.5767 7.89541 -0.37395 0.06686 0.20738 4.10249 -3.76339 -0 -0 -4.80436 -0.2748 0 0 -1.57889 0 0 -0.04571 0.05702 0 5.20094 -0.14332 0 -0.18838 -0.28018 0.90818 -0.18
ILE_292 -7.52492 0.70875 3.29405 -0.48604 0.36919 0.09547 2.57325 -2.49714 -0 -0 -1.87365 0.06587 0 0 0 0 0 -0.05238 0.08312 0.48586 0 -0.45903 0 0.73287 -0.07895 0.62451 -3.93916
GLN_293 -6.71743 0.69945 4.98849 -0.40705 0.08533 0.27191 2.59275 -2.8087 -0 -0 -1.99203 -0.68865 0 0 0 0 0 -0.04504 0.10228 0 3.47216 -0.07355 0 -0.18838 -0.06684 0.43548 -0.33982
ASP_294 -5.56256 0.4837 8.1794 -0.11347 0.02127 0.35322 3.98229 -3.54446 -0 -0 -7.20505 -0.17698 0 0 0 -0.78474 0 0.01096 0.08616 0 1.79389 0.05916 0 -2.3716 -0.23838 0.47015 -4.55704
ILE_295 -7.4172 0.95364 4.08865 -0.67283 0.57651 0.15108 2.64571 -2.65884 -0.0053 -0.03499 -2.42343 0.17346 0 0 0 0 0 0.09698 0.05056 0.60486 0 -0.43067 0 0.73287 -0.14317 0.97633 -2.73578
ILE_296 -9.84156 1.89865 2.14401 -0.71527 0.34226 0.26873 2.33828 -2.71295 -0 -0 -1.08907 0.39328 0 0 0 0 0 -0.07547 0.35995 1.23921 0 -0.11599 0 0.73287 -0.11688 1.32073 -3.62923
TRP_297 -7.60839 0.95356 5.67617 -1.30533 0.10754 0.49923 2.92431 -3.08948 -0.00262 -0.03096 -1.41681 -0.28157 0 0 0 0 0 -0.02 0.13021 0 1.68068 -0.29328 0 1.6906 -0.09685 0.81956 0.33658
THR_298 -5.71896 0.9296 5.63559 -0.17441 0.05797 0.10693 2.45043 -2.91448 -0 -0 -2.50429 -0.43027 0 0 0 -0.39731 0 -0.03156 0 1.58385 0 0.0868 2.59815 -1.0874 0.01976 0.85768 1.06808
LYS_299 -5.39727 0.4612 4.48426 -0.5037 0.18596 0.2974 1.73878 -2.116 -0.04998 -0.2432 -1.59972 0.14366 0 0 0 0 0 0.15303 0.09401 2.41036 0 -0.07314 0 -1.5107 -0.28287 0.84309 -0.96483
ILE_300 -9.33223 1.93722 2.91381 -0.56174 0.28713 0.17261 2.58952 -3.01293 -0.01441 -0.09123 -1.18245 -0.23122 0 0 0 0 0 -0.04668 0.25387 0.25486 0 0.22373 0 0.73287 0.05322 0.98829 -4.06576
ASP_301 -5.67759 0.87596 6.76054 -0.2141 0.02679 0.71695 3.05767 -3.07429 -0 -0 -2.09359 -1.30865 0 0 0 -0.39731 0 0.23065 0.03261 0 2.09738 -0.55245 0 -2.3716 0.41172 1.38941 -0.08991
ASN_302 -4.59973 0.43849 4.32171 -0.19837 0.00209 0.27238 2.04227 -2.20696 -0.05273 -0.38946 -2.30792 -0.41296 0 0 0 -0.67916 0 -0.02991 0.0002 0 2.82609 0.00255 0 -0.93687 -0.01642 0.69349 -1.23122
TYR_303 -8.62925 0.99735 5.97739 -0.65585 0.04894 0.39293 3.02878 -3.25466 -0 -0 -1.23904 -0.07677 0 0 0 -0.40915 0 0.22904 0.24679 0 2.22589 -0.39599 0.27175 1.2797 -0.19146 0.45135 0.29775
GLN_304 -6.37204 0.70279 4.02913 -0.34197 0.08224 0.18524 1.21172 -2.25029 -0.0472 -0.38863 -0.85464 0.04659 0 0 0 0 0 0.09292 0.0621 0 3.00601 0.12118 0 -0.18838 -0.37423 0.71928 -0.55817
LEU_305 -8.13717 1.72974 1.53572 -0.53149 0.38718 0.11445 1.51296 -2.06242 -0.00262 -0.03096 -0.73772 0.08266 0 0 0 0 0 0.47051 0.12931 0.65757 0 -0.05367 0 0.18072 -0.30879 0.96561 -4.09844
GLU_306 -4.90546 0.47907 5.70253 -0.32355 0.06994 0.4071 2.97216 -2.53734 -0.04531 -0.2404 -5.12888 -0.45003 0 0 0 0 0 -0.0761 0.07326 0 3.21228 0.26283 0 -2.7348 0.25868 0.84049 -2.16352
ILE_307 -6.88689 0.87232 -0.05522 -0.61227 0.41884 0.11591 0.60458 -1.29745 -0 -0 -0.13766 0.22134 0 0 0 0 0 -0.01982 0.01685 1.05269 0 -0.77316 0 0.73287 0.08778 0.47672 -5.18256
ARG_308 -6.67357 0.29382 6.78438 -0.64651 0.18293 0.29218 4.09715 -3.16824 -0.0135 -0.04743 -6.33796 0.55971 0 0 -2.45218 0 0 -0.05908 0.20806 2.67156 0 0.08327 0 -1.2888 -0.18726 0.56747 -5.13403
LEU_309 -7.57249 1.2134 0.68028 -0.49438 0.31397 0.13674 0.6162 -1.55006 -0 -0 -0.53372 -0.00571 0 0 0 0 0 0.02151 0.28826 1.66023 0 -0.04159 0 0.18072 0.01409 0.61895 -4.45361
GLY_310 -4.32027 0.51284 2.80753 -0.00072 0 0 2.06832 -1.82438 -0 -0 -2.69072 -0.29406 0 0 0 0 0 -0.00969 0 0 0 0.72776 0 0.83697 0.64602 0.38254 -1.15786
VAL_311 -7.55475 1.59519 2.92258 -0.29098 0.42163 0.07228 2.66859 -2.40334 -0.00197 -0.00545 -3.24578 -0.33857 0 0 0 0 0 0.11029 0.00282 0.24471 0 -0.59429 0 1.9342 0.55014 0.73758 -3.17511
ASP_312 -5.34812 0.43519 5.12788 -0.19089 0.05235 0.61118 2.41747 -2.64424 -0 -0 -1.65571 -1.40749 0 0 0 0 0 0.00034 0.14398 0 2.15465 -0.47564 0 -2.3716 -0.18642 0.89074 -2.44633
PHE_313 -6.1324 1.02971 1.38126 -0.5373 0.02417 0.21499 0.66472 -1.61425 -0.00197 -0.00545 -0.27741 -0.07261 0 0 0 0 0 -0.08344 0.36748 0 2.43961 -0.12262 0 1.0402 -0.02848 0.52715 -1.18664
VAL_314 -6.3274 0.93991 4.88976 -0.28416 0.19762 0.06729 2.55006 -2.78155 -0.02281 -0.14399 -1.62093 -0.51713 0 0 0 0 0 0.13537 0.02187 0.20512 0 -0.61631 0 1.9342 -0.05276 0.52477 -0.90108
THR_315 -2.87439 0.27817 2.08836 -0.12247 0.06978 0.0528 0.82888 -1.19466 -0.00102 -0.03135 -0.45658 -0.72427 0 0 -0.14933 0 0 -0.08101 0.01532 0.26782 0 0.21699 2.28938 -1.0874 -0.16613 0.55955 -0.22155
THR_316 -2.88206 0.49253 2.06111 -0.12886 0.08007 0.07344 0.81977 -1.14669 -0.00102 -0.03135 -0.19778 -1.17261 0 0 0 0 0 -0.05433 0.0009 0.01978 0 -0.13698 2.2647 -1.0874 -0.26896 0.47275 -0.82301
ILE_317 -7.17884 0.60568 4.72743 -0.64206 0.611 0.1445 2.13237 -2.65348 -0.00454 -0.01949 -1.62693 -0.07641 0 0 0 0 0 0.65872 0.02938 1.12325 0 -0.3483 0 0.73287 -0.11303 1.25393 -0.64395
PRO_318 -2.73985 0.75929 1.72248 -0.24342 0.32197 0.1734 0.41726 -0.82207 -0.01227 -0.12583 -0.69542 -0.59781 0 0 0 0 0 6.68247 0.07784 0.0315 0 0.4881 0 -2.4119 0.98746 13.151 17.1641
ASN_319 -4.11098 0.56104 2.93563 -0.18223 0.01383 0.22768 0.592 -1.51391 -0.055 -0.35637 -0.2924 -0.27057 0 0 0 0 0 0.08565 0.00979 0 1.96947 0.27083 0 -0.93687 5.88164 12.3968 17.226
ILE_320 -8.06721 1.74705 2.19952 -0.56583 0.5285 0.15815 1.77355 -1.80874 -0.00391 -0.01134 -0.8856 0.02304 0 0 -0.25169 0 0 0.02377 0.41803 3.16917 0 -0.78153 0 0.73287 4.71303 0.89139 4.00221
GLN_321 -5.25684 0.44469 3.91265 -0.27955 0.04793 0.25355 2.51509 -2.13471 -0.02823 -0.11431 -3.00427 -0.65743 0 0 0 0 0 -0.07772 0.02837 0 3.51024 0.28278 0 -0.18838 -0.10611 0.79047 -0.06179
ILE_322 -8.69517 1.69509 2.37505 -0.45214 0.39837 0.08721 2.20141 -2.5027 -0.01103 -0.09689 -2.27617 0.08399 0 0 0 0 0 -0.02804 0.03581 0.41258 0 -0.64496 0 0.73287 0.01023 0.78417 -5.89032
PHE_323 -7.86706 0.8134 3.39558 -0.56693 0.07475 0.27743 2.46127 -2.46175 -0.01259 -0.05482 -3.03026 0.05709 0 0 0 0 0 0.01283 0.01025 0 2.06523 -0.22194 0 1.0402 -0.28494 0.73472 -3.55754
ILE_324 -8.41849 1.15931 1.63002 -0.48323 0.49247 0.09885 2.11871 -2.05617 -0.00901 -0.03043 -2.28903 0.02085 0 0 0 0 0 0.15877 0.25084 0.31502 0 -0.5468 0 0.73287 -0.25732 0.59788 -6.51487
LEU_325 -8.15676 1.41239 3.13204 -0.51052 0.33332 0.11809 3.0937 -2.59296 -0.01693 -0.06675 -2.75384 0.12255 0 0 0 0 0 -0.04704 0.2186 1.04649 0 -0.30543 0 0.18072 -0.06923 0.76005 -4.10151
SER_326 -5.91814 0.40241 4.86393 -0.02697 5e-05 0.02266 2.8061 -2.48027 -0.00901 -0.03043 -2.65288 0.22137 0 0 0 0 0 9e-05 0.00853 0.45355 0 0.4396 0.64008 -0.77834 0.16304 0.68659 -1.18802
GLU_327 -7.44755 0.61016 9.15638 -0.41245 0.10192 1.19476 4.12865 -3.89607 -0.01693 -0.06675 -5.10632 -0.32842 0 0 0 -0.86998 0 0.00237 0.14808 0 4.39862 0.04577 0 -2.7348 0.12672 0.59783 -0.36801
HIS_328 -8.85972 1.46665 8.13962 -0.4277 0.02215 0.56547 3.66972 -3.73639 -0 -0 -1.77918 0.2155 0 0 0 -0.86708 0 -0.00564 0.01228 0 3.2105 -0.42306 0 -0.45461 0.29194 0.55059 1.59103
LYS_329 -5.20508 0.35741 5.26763 -0.46645 0.07602 0.30395 1.48586 -2.35833 -0.0213 -0.16956 -1.36471 0.38346 0 0 0 -0.88422 0 -0.06004 0.05865 1.92543 0 -0.02679 0 -1.5107 -0.02591 0.68079 -1.55388
ASN_330 -5.72742 0.67865 6.15648 -0.16402 0.01027 0.21575 2.39635 -2.80712 -0.03279 -0.18075 -1.22664 -0.36898 0 0 -0.22698 -0.88422 0 0.4895 0.062 0 3.27024 0.35788 0 -0.93687 0.55483 1.1091 2.74525
PRO_331 -2.85568 0.25575 2.89548 -0.18976 0.00157 0.135 1.28518 -1.22326 -0.0049 -0.01499 -1.37665 0.08463 0 0 -0.6341 0 0 0.01384 0.00155 0.5164 0 -0.97352 0 -2.4119 0.60417 0.82295 -3.06825
VAL_332 -2.57175 0.12307 1.48382 -0.27658 0.17639 0.05694 0.72449 -1.03207 -0.01341 -0.05369 -0.44722 -0.16504 0 0 0 0 0 -0.04539 0.00533 0.17952 0 -0.59646 0 1.9342 -0.46197 0.13388 -0.84595
SER_333 -2.92814 0.26201 2.57375 -0.02469 0 0.05604 1.58674 -1.21853 -0.00681 -0.05664 -1.58396 -0.54958 0 0 0 -0.40915 0 0.06765 0.18241 0.14542 0 -0.48 0.62522 -0.77834 -0.47576 0.13621 -2.87617
LEU_334 -4.43287 0.86189 4.55966 -0.47634 0.22325 0.08111 1.7759 -1.93804 -0 -0 -1.89439 0.33265 0 0 -0.72215 0 0 0.1534 0.00249 0.33856 0 -0.22309 0 0.18072 -0.50419 0.93114 -0.7503
PRO_335 -1.94971 0.4963 0.90892 -0.07453 0 0.04605 0.32172 -0.42826 -0 -0 0.47514 0.57152 0 0 0 0 0 -0.21273 0.0446 0.37391 0 -0.71388 0 -2.4119 -0.21843 1.05396 -1.71733
ILE_336 -2.60582 0.39688 1.7646 -0.61232 0.37766 0.22313 0.46395 -0.90451 -0.00316 -0.01351 0.12216 -0.28145 0 0 0 0 0 0.25034 0.00899 0.26372 0 0.27073 0 0.73287 0.5354 0.45662 1.44628
ASP_337 -3.94193 0.24685 5.42867 -0.0819 0.02219 0.23107 1.95688 -2.18633 -0.00316 -0.01351 -3.5765 0.00105 0 0 -0.72215 0 0 0.01348 0.56049 0 1.98823 -0.19579 0 -2.3716 0.59096 0.37239 -1.68063
ASN_338 -3.08139 0.2634 3.1459 -0.17276 0.01031 0.24342 1.0818 -1.33826 -0.05005 -0.36713 -1.24657 -0.10882 0 0 0 -1.02412 0 -0.01156 0.06567 0 1.45138 -0.20103 0 -0.93687 0.02232 0.35117 -1.90319
LYS_339 -4.53801 0.39329 6.10285 -0.47305 0.12134 0.25151 2.9369 -2.47051 -0 -0 -3.77004 -0.01671 0 0 -0.60341 -0.67916 0 0.26667 0.04448 1.76624 0 0.00438 0 -1.5107 -0.13137 0.57211 -1.73318
SER_340 -4.84618 0.64187 5.32218 -0.01374 0 0.02876 2.2751 -2.59969 -0.01918 -0.14944 -2.53506 -0.96047 0 0 0 0 0 -0.07885 0.00782 0.23826 0 0.2164 0.61637 -0.77834 0.79476 0.56511 -1.27431
THR_341 -2.9987 0.27691 2.5222 -0.13687 0.07811 0.0761 0.90731 -1.35328 -0.03278 -0.14476 -0.578 -0.99462 0 0 0 0 0 0.07777 0.00671 0.015 0 -0.00422 2.2706 -1.0874 1.0211 0.40724 0.32843
GLU_342 -3.76297 0.43622 5.18809 -0.21428 0.02726 0.30747 2.35156 -2.14248 -0.00167 -0.01267 -2.1234 -0.6376 0 0 -0.60341 0 0 -0.01176 0.03496 0 3.07489 -0.35651 0 -2.7348 -0.19387 0.34208 -1.03289
ASN_343 -4.47468 0.31006 4.94264 -0.16049 0.01497 0.22848 1.73906 -2.29246 -0.08736 -0.48102 -0.20452 -0.32218 0 0 0 -1.02412 0 0.02024 0.04436 0 1.75767 0.10535 0 -0.93687 -0.2825 0.39124 -0.71213
ASN_344 -3.22615 0.24605 3.9166 -0.18423 0.01859 0.28538 1.82827 -1.72168 -0 -0 -1.43187 -0.47749 0 0 0 -0.86765 0 -0.06423 0.00221 0 1.95179 -0.35456 0 -0.93687 -0.32612 0.33912 -1.00284
GLN_345 -4.80637 0.39989 5.13787 -0.2694 0.05283 0.20405 2.2733 -2.23972 -0 -0 -2.25072 -0.45981 0 0 0 0 0 -0.06108 0.01535 0 2.72828 -0.243 0 -0.18838 -0.57835 0.33379 0.04853
ASN_346 -7.28903 1.008 6.40567 -0.20184 0.03135 0.29917 2.34255 -3.15788 -0.03066 -0.21343 -1.41215 -0.35683 0 0 0 0 0 -0.06671 0.0015 0 1.86042 0.06688 0 -0.93687 -0.26556 0.59735 -1.31805
LYS_347 -4.78953 0.33048 5.46937 -0.37525 0.0601 0.27639 2.48206 -2.43885 -0.07321 -0.28028 -2.91304 0.12971 0 0 0 -0.86765 0 0.29649 0.01947 2.22022 0 -0.07231 0 -1.5107 -0.3294 0.57279 -1.79315
LEU_348 -5.00495 0.39225 5.99751 -0.46516 0.22771 0.0973 2.98904 -2.80279 -0.00891 -0.07959 -2.76382 0.1525 0 0 0 0 0 -0.03259 0.07632 0.62807 0 -0.18536 0 0.18072 0.03739 0.58763 0.02328
LYS_349 -4.9358 0.41032 5.01264 -0.29531 0.01887 0.12564 1.40686 -2.12045 -0 -0 -0.74552 0.02997 0 0 0 0 0 -0.06704 0.11788 1.66529 0 -0.06253 0 -1.5107 0.07534 0.68489 -0.18964
LEU_350 -7.17264 0.42892 3.69614 -0.51506 0.24762 0.15105 2.25923 -2.35942 -0.00482 -0.03443 -2.18572 -0.06372 0 0 -0.77793 0 0 0.12293 0.17999 2.78916 0 -0.19015 0 0.18072 -0.48745 0.61244 -3.12314
LEU_351 -5.72293 0.48006 5.12503 -0.49458 0.23977 0.13316 2.85972 -2.57515 -2e-05 -0.00037 -2.29665 0.14881 0 0 0 0 0 0.01255 0.00756 0.45083 0 -0.01718 0 0.18072 0.14998 0.87415 -0.44456
ASP_352 -5.00555 0.34194 7.02315 -0.10658 0.00767 0.32888 3.41825 -2.9344 -0 -0 -4.46737 -0.44471 0 0 0 -0.45627 0 -0.00913 0.10559 0 1.69713 0.01993 0 -2.3716 0.306 0.84074 -1.70634
GLU_353 -5.71976 0.38946 7.65026 -0.19933 0.03036 0.28339 3.02338 -3.16389 -0.03552 -0.35469 -4.33652 -0.58072 0 0 0 -2.20984 0 -0.04483 0.07292 0 3.00257 -0.308 0 -2.7348 -0.42718 0.46486 -5.19787
LEU_354 -7.8516 0.58861 5.31894 -0.49352 0.22362 0.11597 3.77023 -3.06623 -0 -0 -2.87468 0.2025 0 0 0 0 0 0.00348 0.08339 0.34496 0 -0.30643 0 0.18072 -0.45571 0.38338 -3.83235
LYS_355 -5.1508 0.33028 6.48085 -0.30562 0.03345 0.13759 2.739 -2.78922 -0 -0 -2.88037 0.0341 0 0 0 -0.45627 0 0.00988 0.42645 1.81733 0 0.05109 0 -1.5107 -0.23082 0.43573 -0.82806
GLU_356 -3.19814 0.11932 4.86484 -0.21638 0.02417 0.2931 2.19511 -2.05586 -0.01014 -0.11997 -2.82839 -0.59749 0 0 0 -0.70716 0 -0.00024 0.0247 0 3.01589 -0.28691 0 -2.7348 -0.38101 0.3973 -2.20206
LEU_357 -5.65058 0.63422 3.53336 -0.48754 0.16403 0.12395 1.56503 -1.99306 -0 -0 -0.45191 0.17775 0 0 0 0 0 -0.04369 0.3652 0.30097 0 -0.27109 0 0.18072 -0.44264 0.33307 -1.96221
GLY_358 -3.48939 0.23376 4.15677 -6e-05 0 0 2.51638 -2.07367 -0 -0 -1.8431 -0.39217 0 0 0 0 0 -0.12258 0 0 0 -1.39792 0 0.83697 -0.36552 0.2783 -1.66223
MET_359 -9.21998 0.83439 5.51532 -0.72204 0.2136 0.19715 2.57723 -2.81656 -0.01626 -0.15675 -1.69311 0.02638 0 0 0 0 0 0.02721 0.05261 0.94099 0 -0.1234 0 0.60916 -0.32945 0.24624 -3.83727
LYS_360 -3.78853 0.18449 3.84338 -0.48195 0.13923 0.27912 1.20637 -1.80373 -0 -0 -0.66729 0.063 0 0 0 0 0 0.08717 0.10343 2.05181 0 -0.12241 0 -1.5107 -0.24428 0.25124 -0.40964
TYR_361 -5.25302 0.37178 4.40318 -0.95335 0.06014 0.34444 2.07491 -2.32995 -0.02004 -0.1413 -1.39504 -0.29881 0 0 0 0 0 -0.00402 0.05594 0 1.73581 -0.39918 0.00622 1.2797 -0.05739 0.16454 -0.35544
VAL_362 -6.27363 0.47551 5.72002 -0.31565 0.23031 0.07187 2.54205 -3.06069 -0 -0 -2.46016 -0.14732 0 0 0 0 0 -0.04077 0.01006 0.06625 0 -0.33126 0 1.9342 0.03104 0.29529 -1.25289
LYS_363 -8.25068 0.6431 9.16667 -0.30055 0.0261 0.12855 3.94275 -3.90718 -0.02287 -0.13949 -5.37586 -0.0543 0 0 0 0 0 0.12813 0.32752 1.68216 0 -0.05672 0 -1.5107 -0.29053 0.54571 -3.31818
HIS_364 -4.1848 0.31306 5.21572 -0.65534 0.01206 0.65526 2.33414 -2.47576 -0 -0 -2.32993 -0.34086 0 0 0 0 0 0.01875 0.01966 0 1.56435 -0.23517 0 -0.45461 -0.16612 0.4025 -0.30709
GLN_365 -4.76945 0.28293 4.31495 -0.64121 0.05931 0.65456 1.83093 -2.10601 -0.02004 -0.1413 -0.95879 -0.24688 0 0 0 0 0 -0.04778 0.00965 0 2.87846 -0.24862 0 -0.18838 -0.11289 0.22913 0.77856
ASN_366 -4.29374 0.33782 3.92128 -0.19501 0.0542 0.32404 1.34827 -2.031 -0 -0 -1.3334 -0.4374 0 0 0 0 0 -0.07283 0.0023 0 2.01219 -0.49532 0 -0.93687 -0.60032 0.2532 -2.14259
GLN_367 -4.4467 0.28635 4.07306 -0.69009 0.17001 0.70521 1.89613 -2.16383 -0 -0 -2.81835 -0.62286 0 0 0 -0.63576 0 -0.06109 0.00728 0 2.40959 -0.24288 0 -0.18838 -0.52406 0.24745 -2.59893
ILE_368 -5.99044 0.32024 3.54932 -0.62228 0.34564 0.1277 1.33098 -1.89464 -0 -0 -1.25087 0.30872 0 0 0 0 0 -0.05855 0.07003 0.89681 0 -0.63756 0 0.73287 -0.39668 0.37383 -2.79488
TYR:CtermProteinFull_369 -3.4106 0.21529 2.97624 -0.62247 0.03202 0.40201 1.57307 -1.60583 -1e-05 -0.00019 -3.75598 0.07145 0 0 -1.72322 -0.63576 0 0 0.00731 0 2.16761 0 0.01051 1.2797 -0.27462 0.33307 -2.9604
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10505 DOMAINID 10866 MODEL 2 SSGCID - MygeA.01234.a Cell division protein FtsZ  MG_224
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 452.833 tmscore: 0.70984 5mn4A_205 prob: 100 ident: 24.53
ATOM      1  N   MET A   1      16.016 -37.179 -15.268  1.00 22.050          N  
ATOM      2  CA  MET A   1      16.315 -37.815 -13.990  1.00 21.700          C  
ATOM      3  C   MET A   1      15.138 -37.816 -13.036  1.00 21.360          C  
ATOM      4  O   MET A   1      14.578 -36.771 -12.693  1.00 21.450          O  
ATOM      5  CB  MET A   1      17.518 -37.145 -13.319  1.00 30.520          C  
ATOM      6  CG  MET A   1      17.889 -37.733 -11.946  1.00 30.520          C  
ATOM      7  SD  MET A   1      18.449 -39.418 -11.987  1.00 30.520          S  
ATOM      8  CE  MET A   1      18.040 -39.861 -10.293  1.00 30.520          C  
ATOM      9 1H   MET A   1      16.780 -36.574 -15.534  1.00 26.460          H  
ATOM     10 2H   MET A   1      15.888 -37.889 -15.975  1.00 26.460          H  
ATOM     11 3H   MET A   1      15.170 -36.635 -15.182  1.00 26.460          H  
ATOM     12  HA  MET A   1      16.571 -38.855 -14.185  1.00 26.040          H  
ATOM     13 1HB  MET A   1      18.389 -37.223 -13.965  1.00 36.620          H  
ATOM     14 2HB  MET A   1      17.310 -36.081 -13.172  1.00 36.620          H  
ATOM     15 1HG  MET A   1      18.683 -37.122 -11.512  1.00 36.620          H  
ATOM     16 2HG  MET A   1      17.043 -37.686 -11.272  1.00 36.620          H  
ATOM     17 1HE  MET A   1      18.315 -40.898 -10.110  1.00 36.620          H  
ATOM     18 2HE  MET A   1      18.582 -39.213  -9.602  1.00 36.620          H  
ATOM     19 3HE  MET A   1      16.971 -39.739 -10.131  1.00 36.620          H  
ATOM     20  N   ASP A   2      14.788 -38.995 -12.544  1.00 21.070          N  
ATOM     21  CA  ASP A   2      13.694 -39.110 -11.590  1.00 20.840          C  
ATOM     22  C   ASP A   2      14.189 -38.731 -10.200  1.00 20.430          C  
ATOM     23  O   ASP A   2      14.479 -39.612  -9.381  1.00 20.120          O  
ATOM     24  CB  ASP A   2      13.141 -40.541 -11.576  1.00 29.270          C  
ATOM     25  CG  ASP A   2      11.845 -40.697 -10.763  1.00 29.270          C  
ATOM     26  OD1 ASP A   2      11.217 -39.703 -10.479  1.00 29.270          O  
ATOM     27  OD2 ASP A   2      11.493 -41.815 -10.447  1.00 29.270          O  
ATOM     28  H   ASP A   2      15.266 -39.835 -12.841  1.00 25.280          H  
ATOM     29  HA  ASP A   2      12.897 -38.420 -11.873  1.00 25.010          H  
ATOM     30 1HB  ASP A   2      12.945 -40.862 -12.598  1.00 35.120          H  
ATOM     31 2HB  ASP A   2      13.892 -41.215 -11.161  1.00 35.120          H  
ATOM     32  N   GLU A   3      14.346 -37.423  -9.986  1.00 20.540          N  
ATOM     33  CA  GLU A   3      14.850 -36.858  -8.742  1.00 20.300          C  
ATOM     34  C   GLU A   3      13.737 -36.866  -7.696  1.00 19.940          C  
ATOM     35  O   GLU A   3      12.571 -36.665  -8.039  1.00 19.740          O  
ATOM     36  CB  GLU A   3      15.325 -35.419  -8.938  1.00 28.520          C  
ATOM     37  CG  GLU A   3      16.499 -35.216  -9.872  1.00 28.520          C  
ATOM     38  CD  GLU A   3      16.949 -33.762  -9.983  1.00 28.520          C  
ATOM     39  OE1 GLU A   3      16.285 -32.886  -9.455  1.00 28.520          O  
ATOM     40  OE2 GLU A   3      17.981 -33.528 -10.570  1.00 28.520          O  
ATOM     41  H   GLU A   3      14.112 -36.813 -10.773  1.00 24.650          H  
ATOM     42  HA  GLU A   3      15.680 -37.463  -8.396  1.00 24.360          H  
ATOM     43 1HB  GLU A   3      14.498 -34.816  -9.306  1.00 34.220          H  
ATOM     44 2HB  GLU A   3      15.624 -35.029  -7.971  1.00 34.220          H  
ATOM     45 1HG  GLU A   3      17.334 -35.828  -9.536  1.00 34.220          H  
ATOM     46 2HG  GLU A   3      16.200 -35.554 -10.856  1.00 34.220          H  
ATOM     47  N   ASN A   4      14.096 -37.017  -6.423  1.00 19.980          N  
ATOM     48  CA  ASN A   4      13.084 -37.030  -5.369  1.00 19.790          C  
ATOM     49  C   ASN A   4      13.554 -36.542  -3.990  1.00 19.070          C  
ATOM     50  O   ASN A   4      14.731 -36.628  -3.623  1.00 19.150          O  
ATOM     51  CB  ASN A   4      12.529 -38.445  -5.238  1.00 27.780          C  
ATOM     52  CG  ASN A   4      11.181 -38.513  -4.578  1.00 27.780          C  
ATOM     53  OD1 ASN A   4      11.039 -38.473  -3.341  1.00 27.780          O  
ATOM     54  ND2 ASN A   4      10.159 -38.629  -5.395  1.00 27.780          N  
ATOM     55  H   ASN A   4      15.075 -37.221  -6.224  1.00 23.980          H  
ATOM     56  HA  ASN A   4      12.273 -36.368  -5.679  1.00 23.750          H  
ATOM     57 1HB  ASN A   4      12.460 -38.905  -6.227  1.00 33.340          H  
ATOM     58 2HB  ASN A   4      13.221 -39.045  -4.651  1.00 33.340          H  
ATOM     59 1HD2 ASN A   4       9.229 -38.686  -5.031  1.00 33.340          H  
ATOM     60 2HD2 ASN A   4      10.308 -38.667  -6.389  1.00 33.340          H  
ATOM     61  N   GLU A   5      12.592 -36.099  -3.184  1.00 18.460          N  
ATOM     62  CA  GLU A   5      12.841 -35.721  -1.798  1.00 17.850          C  
ATOM     63  C   GLU A   5      13.453 -36.873  -0.990  1.00 17.090          C  
ATOM     64  O   GLU A   5      14.296 -36.656  -0.118  1.00 16.660          O  
ATOM     65  CB  GLU A   5      11.555 -35.247  -1.139  1.00 25.230          C  
ATOM     66  CG  GLU A   5      11.741 -34.726   0.286  1.00 25.230          C  
ATOM     67  CD  GLU A   5      10.525 -34.057   0.825  1.00 25.230          C  
ATOM     68  OE1 GLU A   5       9.554 -33.963   0.104  1.00 25.230          O  
ATOM     69  OE2 GLU A   5      10.561 -33.593   1.950  1.00 25.230          O  
ATOM     70  H   GLU A   5      11.641 -36.021  -3.531  1.00 22.150          H  
ATOM     71  HA  GLU A   5      13.546 -34.887  -1.797  1.00 21.420          H  
ATOM     72 1HB  GLU A   5      11.111 -34.474  -1.749  1.00 30.280          H  
ATOM     73 2HB  GLU A   5      10.845 -36.076  -1.102  1.00 30.280          H  
ATOM     74 1HG  GLU A   5      12.000 -35.560   0.940  1.00 30.280          H  
ATOM     75 2HG  GLU A   5      12.574 -34.022   0.293  1.00 30.280          H  
ATOM     76  N   THR A   6      13.070 -38.116  -1.292  1.00 17.050          N  
ATOM     77  CA  THR A   6      13.565 -39.287  -0.566  1.00 16.450          C  
ATOM     78  C   THR A   6      15.026 -39.618  -0.895  1.00 15.910          C  
ATOM     79  O   THR A   6      15.635 -40.480  -0.262  1.00 15.810          O  
ATOM     80  CB  THR A   6      12.694 -40.522  -0.853  1.00 23.270          C  
ATOM     81  OG1 THR A   6      12.715 -40.806  -2.261  1.00 23.270          O  
ATOM     82  CG2 THR A   6      11.264 -40.256  -0.407  1.00 23.270          C  
ATOM     83  H   THR A   6      12.372 -38.277  -2.023  1.00 20.460          H  
ATOM     84  HA  THR A   6      13.505 -39.072   0.501  1.00 19.740          H  
ATOM     85  HB  THR A   6      13.092 -41.379  -0.313  1.00 27.920          H  
ATOM     86  HG1 THR A   6      12.344 -41.680  -2.414  1.00 27.920          H  
ATOM     87 1HG2 THR A   6      10.652 -41.133  -0.611  1.00 27.920          H  
ATOM     88 2HG2 THR A   6      11.255 -40.045   0.661  1.00 27.920          H  
ATOM     89 3HG2 THR A   6      10.859 -39.404  -0.941  1.00 27.920          H  
ATOM     90  N   GLN A   7      15.581 -38.938  -1.902  1.00 15.700          N  
ATOM     91  CA  GLN A   7      16.959 -39.070  -2.351  1.00 15.330          C  
ATOM     92  C   GLN A   7      17.746 -37.903  -1.768  1.00 14.400          C  
ATOM     93  O   GLN A   7      18.921 -37.707  -2.086  1.00 14.080          O  
ATOM     94  CB  GLN A   7      17.009 -38.967  -3.866  1.00 21.610          C  
ATOM     95  CG  GLN A   7      16.260 -40.040  -4.610  1.00 21.610          C  
ATOM     96  CD  GLN A   7      16.055 -39.611  -6.035  1.00 21.610          C  
ATOM     97  OE1 GLN A   7      16.419 -38.464  -6.347  1.00 21.610          O  
ATOM     98  NE2 GLN A   7      15.441 -40.442  -6.863  1.00 21.610          N  
ATOM     99  H   GLN A   7      15.030 -38.231  -2.388  1.00 18.840          H  
ATOM    100  HA  GLN A   7      17.378 -40.009  -1.997  1.00 18.400          H  
ATOM    101 1HB  GLN A   7      16.631 -38.002  -4.160  1.00 25.930          H  
ATOM    102 2HB  GLN A   7      18.048 -39.012  -4.189  1.00 25.930          H  
ATOM    103 1HG  GLN A   7      16.842 -40.958  -4.600  1.00 25.930          H  
ATOM    104 2HG  GLN A   7      15.290 -40.202  -4.143  1.00 25.930          H  
ATOM    105 1HE2 GLN A   7      15.209 -40.148  -7.824  1.00 25.930          H  
ATOM    106 2HE2 GLN A   7      15.149 -41.346  -6.547  1.00 25.930          H  
ATOM    107  N   PHE A   8      17.060 -37.113  -0.933  1.00 13.990          N  
ATOM    108  CA  PHE A   8      17.536 -35.893  -0.313  1.00 13.260          C  
ATOM    109  C   PHE A   8      17.752 -34.758  -1.311  1.00 12.680          C  
ATOM    110  O   PHE A   8      18.615 -33.905  -1.095  1.00 12.510          O  
ATOM    111  CB  PHE A   8      18.835 -36.146   0.465  1.00 18.860          C  
ATOM    112  CG  PHE A   8      18.714 -37.239   1.491  1.00 18.860          C  
ATOM    113  CD1 PHE A   8      19.237 -38.498   1.242  1.00 18.860          C  
ATOM    114  CD2 PHE A   8      18.077 -37.013   2.703  1.00 18.860          C  
ATOM    115  CE1 PHE A   8      19.124 -39.504   2.170  1.00 18.860          C  
ATOM    116  CE2 PHE A   8      17.966 -38.021   3.638  1.00 18.860          C  
ATOM    117  CZ  PHE A   8      18.491 -39.268   3.369  1.00 18.860          C  
ATOM    118  H   PHE A   8      16.101 -37.360  -0.695  1.00 16.790          H  
ATOM    119  HA  PHE A   8      16.771 -35.569   0.394  1.00 15.910          H  
ATOM    120 1HB  PHE A   8      19.647 -36.390  -0.212  1.00 22.630          H  
ATOM    121 2HB  PHE A   8      19.119 -35.234   0.983  1.00 22.630          H  
ATOM    122  HD1 PHE A   8      19.738 -38.685   0.288  1.00 22.630          H  
ATOM    123  HD2 PHE A   8      17.659 -36.028   2.913  1.00 22.630          H  
ATOM    124  HE1 PHE A   8      19.537 -40.488   1.955  1.00 22.630          H  
ATOM    125  HE2 PHE A   8      17.464 -37.835   4.588  1.00 22.630          H  
ATOM    126  HZ  PHE A   8      18.402 -40.066   4.102  1.00 22.630          H  
ATOM    127  N   ASN A   9      16.966 -34.713  -2.400  1.00 12.570          N  
ATOM    128  CA  ASN A   9      17.075 -33.597  -3.317  1.00 12.210          C  
ATOM    129  C   ASN A   9      15.984 -32.592  -2.970  1.00 11.250          C  
ATOM    130  O   ASN A   9      14.817 -32.766  -3.333  1.00 10.730          O  
ATOM    131  CB  ASN A   9      16.995 -34.034  -4.762  1.00 17.240          C  
ATOM    132  CG  ASN A   9      17.264 -32.878  -5.714  1.00 17.240          C  
ATOM    133  OD1 ASN A   9      16.951 -31.691  -5.455  1.00 17.240          O  
ATOM    134  ND2 ASN A   9      17.873 -33.207  -6.824  1.00 17.240          N  
ATOM    135  H   ASN A   9      16.246 -35.418  -2.592  1.00 15.080          H  
ATOM    136  HA  ASN A   9      18.036 -33.105  -3.166  1.00 14.650          H  
ATOM    137 1HB  ASN A   9      17.720 -34.829  -4.947  1.00 20.690          H  
ATOM    138 2HB  ASN A   9      16.002 -34.442  -4.968  1.00 20.690          H  
ATOM    139 1HD2 ASN A   9      18.097 -32.499  -7.507  1.00 20.690          H  
ATOM    140 2HD2 ASN A   9      18.121 -34.161  -6.999  1.00 20.690          H  
ATOM    141  N   LYS A  10      16.370 -31.517  -2.293  1.00 11.160          N  
ATOM    142  CA  LYS A  10      15.443 -30.514  -1.771  1.00 10.410          C  
ATOM    143  C   LYS A  10      14.601 -29.824  -2.841  1.00  9.520          C  
ATOM    144  O   LYS A  10      13.532 -29.285  -2.552  1.00  8.980          O  
ATOM    145  CB  LYS A  10      16.212 -29.438  -0.997  1.00 14.870          C  
ATOM    146  CG  LYS A  10      17.107 -28.535  -1.873  1.00 14.870          C  
ATOM    147  CD  LYS A  10      17.887 -27.530  -1.034  1.00 14.870          C  
ATOM    148  CE  LYS A  10      18.728 -26.608  -1.914  1.00 14.870          C  
ATOM    149  NZ  LYS A  10      19.521 -25.637  -1.104  1.00 14.870          N  
ATOM    150  H   LYS A  10      17.356 -31.422  -2.078  1.00 13.390          H  
ATOM    151  HA  LYS A  10      14.759 -31.014  -1.083  1.00 12.490          H  
ATOM    152 1HB  LYS A  10      15.503 -28.797  -0.471  1.00 17.850          H  
ATOM    153 2HB  LYS A  10      16.843 -29.914  -0.247  1.00 17.850          H  
ATOM    154 1HG  LYS A  10      17.803 -29.147  -2.448  1.00 17.850          H  
ATOM    155 2HG  LYS A  10      16.489 -27.973  -2.570  1.00 17.850          H  
ATOM    156 1HD  LYS A  10      17.189 -26.927  -0.453  1.00 17.850          H  
ATOM    157 2HD  LYS A  10      18.545 -28.060  -0.345  1.00 17.850          H  
ATOM    158 1HE  LYS A  10      19.410 -27.210  -2.512  1.00 17.850          H  
ATOM    159 2HE  LYS A  10      18.068 -26.055  -2.584  1.00 17.850          H  
ATOM    160 1HZ  LYS A  10      20.063 -25.045  -1.720  1.00 17.850          H  
ATOM    161 2HZ  LYS A  10      18.896 -25.064  -0.554  1.00 17.850          H  
ATOM    162 3HZ  LYS A  10      20.145 -26.139  -0.489  1.00 17.850          H  
ATOM    163  N   LEU A  11      15.036 -29.866  -4.094  1.00  9.540          N  
ATOM    164  CA  LEU A  11      14.320 -29.140  -5.128  1.00  9.000          C  
ATOM    165  C   LEU A  11      13.095 -29.903  -5.583  1.00  8.270          C  
ATOM    166  O   LEU A  11      12.304 -29.408  -6.385  1.00  7.870          O  
ATOM    167  CB  LEU A  11      15.248 -28.892  -6.319  1.00 12.820          C  
ATOM    168  CG  LEU A  11      16.517 -28.023  -6.036  1.00 12.820          C  
ATOM    169  CD1 LEU A  11      17.370 -28.000  -7.288  1.00 12.820          C  
ATOM    170  CD2 LEU A  11      16.130 -26.597  -5.609  1.00 12.820          C  
ATOM    171  H   LEU A  11      15.872 -30.405  -4.335  1.00 11.450          H  
ATOM    172  HA  LEU A  11      13.981 -28.194  -4.718  1.00 10.800          H  
ATOM    173 1HB  LEU A  11      15.578 -29.858  -6.702  1.00 15.380          H  
ATOM    174 2HB  LEU A  11      14.674 -28.399  -7.102  1.00 15.380          H  
ATOM    175  HG  LEU A  11      17.101 -28.486  -5.242  1.00 15.380          H  
ATOM    176 1HD1 LEU A  11      18.273 -27.419  -7.104  1.00 15.380          H  
ATOM    177 2HD1 LEU A  11      17.645 -29.023  -7.558  1.00 15.380          H  
ATOM    178 3HD1 LEU A  11      16.808 -27.548  -8.104  1.00 15.380          H  
ATOM    179 1HD2 LEU A  11      17.036 -26.020  -5.425  1.00 15.380          H  
ATOM    180 2HD2 LEU A  11      15.553 -26.121  -6.402  1.00 15.380          H  
ATOM    181 3HD2 LEU A  11      15.540 -26.619  -4.698  1.00 15.380          H  
ATOM    182  N   ASN A  12      12.942 -31.120  -5.067  1.00  8.350          N  
ATOM    183  CA  ASN A  12      11.819 -31.969  -5.381  1.00  7.980          C  
ATOM    184  C   ASN A  12      10.964 -32.188  -4.136  1.00  7.270          C  
ATOM    185  O   ASN A  12      10.190 -33.146  -4.077  1.00  7.110          O  
ATOM    186  CB  ASN A  12      12.330 -33.255  -5.968  1.00 11.320          C  
ATOM    187  CG  ASN A  12      12.979 -32.989  -7.279  1.00 11.320          C  
ATOM    188  OD1 ASN A  12      12.333 -32.851  -8.326  1.00 11.320          O  
ATOM    189  ND2 ASN A  12      14.267 -32.872  -7.227  1.00 11.320          N  
ATOM    190  H   ASN A  12      13.639 -31.479  -4.407  1.00 10.020          H  
ATOM    191  HA  ASN A  12      11.193 -31.468  -6.120  1.00  9.580          H  
ATOM    192 1HB  ASN A  12      13.065 -33.703  -5.291  1.00 13.580          H  
ATOM    193 2HB  ASN A  12      11.516 -33.965  -6.101  1.00 13.580          H  
ATOM    194 1HD2 ASN A  12      14.819 -32.675  -8.069  1.00 13.580          H  
ATOM    195 2HD2 ASN A  12      14.726 -32.975  -6.347  1.00 13.580          H  
ATOM    196  N   GLN A  13      11.129 -31.304  -3.144  1.00  7.110          N  
ATOM    197  CA  GLN A  13      10.383 -31.355  -1.893  1.00  6.750          C  
ATOM    198  C   GLN A  13       8.901 -31.055  -2.053  1.00  5.910          C  
ATOM    199  O   GLN A  13       8.509 -30.167  -2.814  1.00  5.740          O  
ATOM    200  CB  GLN A  13      11.023 -30.430  -0.854  1.00  9.590          C  
ATOM    201  CG  GLN A  13      10.335 -30.460   0.486  1.00  9.590          C  
ATOM    202  CD  GLN A  13      11.125 -29.876   1.574  1.00  9.590          C  
ATOM    203  OE1 GLN A  13      11.493 -28.696   1.588  1.00  9.590          O  
ATOM    204  NE2 GLN A  13      11.427 -30.738   2.539  1.00  9.590          N  
ATOM    205  H   GLN A  13      11.811 -30.547  -3.250  1.00  8.530          H  
ATOM    206  HA  GLN A  13      10.458 -32.362  -1.507  1.00  8.100          H  
ATOM    207 1HB  GLN A  13      12.061 -30.722  -0.704  1.00 11.510          H  
ATOM    208 2HB  GLN A  13      11.020 -29.406  -1.224  1.00 11.510          H  
ATOM    209 1HG  GLN A  13       9.435 -29.865   0.407  1.00 11.510          H  
ATOM    210 2HG  GLN A  13      10.073 -31.453   0.755  1.00 11.510          H  
ATOM    211 1HE2 GLN A  13      11.970 -30.448   3.327  1.00 11.510          H  
ATOM    212 2HE2 GLN A  13      11.105 -31.718   2.465  1.00 11.510          H  
ATOM    213  N   VAL A  14       8.081 -31.813  -1.324  1.00  5.720          N  
ATOM    214  CA  VAL A  14       6.634 -31.619  -1.328  1.00  5.270          C  
ATOM    215  C   VAL A  14       6.272 -30.248  -0.783  1.00  4.480          C  
ATOM    216  O   VAL A  14       7.068 -29.631  -0.077  1.00  4.660          O  
ATOM    217  CB  VAL A  14       5.936 -32.688  -0.463  1.00  7.560          C  
ATOM    218  CG1 VAL A  14       6.222 -34.079  -1.017  1.00  7.560          C  
ATOM    219  CG2 VAL A  14       6.424 -32.565   1.001  1.00  7.560          C  
ATOM    220  H   VAL A  14       8.510 -32.544  -0.741  1.00  6.860          H  
ATOM    221  HA  VAL A  14       6.276 -31.698  -2.357  1.00  6.320          H  
ATOM    222  HB  VAL A  14       4.860 -32.532  -0.498  1.00  9.070          H  
ATOM    223 1HG1 VAL A  14       5.712 -34.827  -0.408  1.00  9.070          H  
ATOM    224 2HG1 VAL A  14       5.863 -34.140  -2.042  1.00  9.070          H  
ATOM    225 3HG1 VAL A  14       7.295 -34.272  -0.999  1.00  9.070          H  
ATOM    226 1HG2 VAL A  14       5.923 -33.313   1.612  1.00  9.070          H  
ATOM    227 2HG2 VAL A  14       7.502 -32.725   1.053  1.00  9.070          H  
ATOM    228 3HG2 VAL A  14       6.193 -31.574   1.397  1.00  9.070          H  
ATOM    229  N   LYS A  15       5.060 -29.772  -1.050  1.00  3.950          N  
ATOM    230  CA  LYS A  15       4.692 -28.479  -0.496  1.00  3.320          C  
ATOM    231  C   LYS A  15       4.989 -28.476   0.990  1.00  2.870          C  
ATOM    232  O   LYS A  15       4.543 -29.361   1.725  1.00  3.380          O  
ATOM    233  CB  LYS A  15       3.211 -28.168  -0.726  1.00  4.900          C  
ATOM    234  CG  LYS A  15       2.769 -26.791  -0.201  1.00  4.900          C  
ATOM    235  CD  LYS A  15       1.302 -26.500  -0.516  1.00  4.900          C  
ATOM    236  CE  LYS A  15       0.888 -25.125   0.011  1.00  4.900          C  
ATOM    237  NZ  LYS A  15      -0.543 -24.809  -0.295  1.00  4.900          N  
ATOM    238  H   LYS A  15       4.419 -30.291  -1.632  1.00  4.740          H  
ATOM    239  HA  LYS A  15       5.302 -27.706  -0.967  1.00  3.980          H  
ATOM    240 1HB  LYS A  15       2.989 -28.213  -1.792  1.00  5.880          H  
ATOM    241 2HB  LYS A  15       2.602 -28.923  -0.229  1.00  5.880          H  
ATOM    242 1HG  LYS A  15       2.900 -26.759   0.886  1.00  5.880          H  
ATOM    243 2HG  LYS A  15       3.392 -26.015  -0.643  1.00  5.880          H  
ATOM    244 1HD  LYS A  15       1.142 -26.533  -1.595  1.00  5.880          H  
ATOM    245 2HD  LYS A  15       0.677 -27.260  -0.047  1.00  5.880          H  
ATOM    246 1HE  LYS A  15       1.033 -25.102   1.092  1.00  5.880          H  
ATOM    247 2HE  LYS A  15       1.521 -24.365  -0.446  1.00  5.880          H  
ATOM    248 1HZ  LYS A  15      -0.773 -23.894   0.070  1.00  5.880          H  
ATOM    249 2HZ  LYS A  15      -0.685 -24.816  -1.296  1.00  5.880          H  
ATOM    250 3HZ  LYS A  15      -1.146 -25.497   0.134  1.00  5.880          H  
ATOM    251  N   ASN A  16       5.714 -27.463   1.444  1.00  2.360          N  
ATOM    252  CA  ASN A  16       6.066 -27.382   2.843  1.00  2.180          C  
ATOM    253  C   ASN A  16       4.951 -26.709   3.618  1.00  1.600          C  
ATOM    254  O   ASN A  16       4.771 -25.491   3.540  1.00  1.960          O  
ATOM    255  CB  ASN A  16       7.382 -26.651   3.034  1.00  3.120          C  
ATOM    256  CG  ASN A  16       7.840 -26.663   4.466  1.00  3.120          C  
ATOM    257  OD1 ASN A  16       7.342 -27.461   5.268  1.00  3.120          O  
ATOM    258  ND2 ASN A  16       8.772 -25.807   4.799  1.00  3.120          N  
ATOM    259  H   ASN A  16       6.047 -26.763   0.797  1.00  2.830          H  
ATOM    260  HA  ASN A  16       6.171 -28.397   3.234  1.00  2.620          H  
ATOM    261 1HB  ASN A  16       8.151 -27.122   2.416  1.00  3.750          H  
ATOM    262 2HB  ASN A  16       7.279 -25.619   2.703  1.00  3.750          H  
ATOM    263 1HD2 ASN A  16       9.114 -25.774   5.741  1.00  3.750          H  
ATOM    264 2HD2 ASN A  16       9.147 -25.182   4.115  1.00  3.750          H  
ATOM    265  N   LYS A  17       4.169 -27.514   4.311  1.00  1.270          N  
ATOM    266  CA  LYS A  17       3.019 -27.047   5.056  1.00  1.110          C  
ATOM    267  C   LYS A  17       3.058 -27.697   6.416  1.00  0.910          C  
ATOM    268  O   LYS A  17       3.611 -28.786   6.563  1.00  1.540          O  
ATOM    269  CB  LYS A  17       1.714 -27.366   4.326  1.00  1.620          C  
ATOM    270  CG  LYS A  17       1.430 -28.852   4.144  1.00  1.620          C  
ATOM    271  CD  LYS A  17       0.122 -29.074   3.386  1.00  1.620          C  
ATOM    272  CE  LYS A  17      -0.205 -30.558   3.264  1.00  1.620          C  
ATOM    273  NZ  LYS A  17      -1.483 -30.792   2.529  1.00  1.620          N  
ATOM    274  H   LYS A  17       4.399 -28.501   4.332  1.00  1.520          H  
ATOM    275  HA  LYS A  17       3.095 -25.968   5.195  1.00  1.330          H  
ATOM    276 1HB  LYS A  17       0.878 -26.932   4.874  1.00  1.940          H  
ATOM    277 2HB  LYS A  17       1.734 -26.906   3.337  1.00  1.940          H  
ATOM    278 1HG  LYS A  17       2.251 -29.305   3.580  1.00  1.940          H  
ATOM    279 2HG  LYS A  17       1.365 -29.340   5.117  1.00  1.940          H  
ATOM    280 1HD  LYS A  17      -0.691 -28.571   3.915  1.00  1.940          H  
ATOM    281 2HD  LYS A  17       0.206 -28.645   2.386  1.00  1.940          H  
ATOM    282 1HE  LYS A  17       0.606 -31.057   2.732  1.00  1.940          H  
ATOM    283 2HE  LYS A  17      -0.289 -30.986   4.262  1.00  1.940          H  
ATOM    284 1HZ  LYS A  17      -1.661 -31.786   2.472  1.00  1.940          H  
ATOM    285 2HZ  LYS A  17      -2.244 -30.343   3.021  1.00  1.940          H  
ATOM    286 3HZ  LYS A  17      -1.415 -30.411   1.597  1.00  1.940          H  
ATOM    287  N   LEU A  18       2.475 -27.039   7.402  1.00  0.750          N  
ATOM    288  CA  LEU A  18       2.472 -27.577   8.750  1.00  0.820          C  
ATOM    289  C   LEU A  18       1.094 -28.068   9.122  1.00  0.620          C  
ATOM    290  O   LEU A  18       0.094 -27.561   8.613  1.00  0.900          O  
ATOM    291  CB  LEU A  18       2.920 -26.487   9.736  1.00  1.120          C  
ATOM    292  CG  LEU A  18       4.439 -26.019   9.733  1.00  1.120          C  
ATOM    293  CD1 LEU A  18       5.353 -27.210   9.912  1.00  1.120          C  
ATOM    294  CD2 LEU A  18       4.812 -25.236   8.439  1.00  1.120          C  
ATOM    295  H   LEU A  18       2.040 -26.149   7.215  1.00  0.900          H  
ATOM    296  HA  LEU A  18       3.139 -28.434   8.804  1.00  0.980          H  
ATOM    297 1HB  LEU A  18       2.309 -25.607   9.563  1.00  1.340          H  
ATOM    298 2HB  LEU A  18       2.707 -26.852  10.744  1.00  1.340          H  
ATOM    299  HG  LEU A  18       4.577 -25.372  10.578  1.00  1.340          H  
ATOM    300 1HD1 LEU A  18       6.380 -26.874   9.953  1.00  1.340          H  
ATOM    301 2HD1 LEU A  18       5.106 -27.726  10.838  1.00  1.340          H  
ATOM    302 3HD1 LEU A  18       5.250 -27.898   9.078  1.00  1.340          H  
ATOM    303 1HD2 LEU A  18       5.842 -24.912   8.500  1.00  1.340          H  
ATOM    304 2HD2 LEU A  18       4.723 -25.848   7.569  1.00  1.340          H  
ATOM    305 3HD2 LEU A  18       4.169 -24.364   8.329  1.00  1.340          H  
ATOM    306  N   LYS A  19       1.040 -29.061  10.006  1.00  0.610          N  
ATOM    307  CA  LYS A  19      -0.239 -29.566  10.490  1.00  0.510          C  
ATOM    308  C   LYS A  19      -0.569 -28.871  11.814  1.00  0.430          C  
ATOM    309  O   LYS A  19       0.057 -29.119  12.864  1.00  0.400          O  
ATOM    310  CB  LYS A  19      -0.172 -31.091  10.616  1.00  0.750          C  
ATOM    311  CG  LYS A  19      -1.470 -31.812  10.982  1.00  0.750          C  
ATOM    312  CD  LYS A  19      -2.503 -31.768   9.852  1.00  0.750          C  
ATOM    313  CE  LYS A  19      -3.679 -32.693  10.149  1.00  0.750          C  
ATOM    314  NZ  LYS A  19      -4.700 -32.671   9.062  1.00  0.750          N  
ATOM    315  H   LYS A  19       1.925 -29.456  10.361  1.00  0.730          H  
ATOM    316  HA  LYS A  19      -1.015 -29.303   9.771  1.00  0.610          H  
ATOM    317 1HB  LYS A  19       0.169 -31.505   9.669  1.00  0.900          H  
ATOM    318 2HB  LYS A  19       0.583 -31.358  11.358  1.00  0.900          H  
ATOM    319 1HG  LYS A  19      -1.250 -32.850  11.232  1.00  0.900          H  
ATOM    320 2HG  LYS A  19      -1.891 -31.346  11.835  1.00  0.900          H  
ATOM    321 1HD  LYS A  19      -2.894 -30.754   9.743  1.00  0.900          H  
ATOM    322 2HD  LYS A  19      -2.039 -32.067   8.914  1.00  0.900          H  
ATOM    323 1HE  LYS A  19      -3.306 -33.709  10.261  1.00  0.900          H  
ATOM    324 2HE  LYS A  19      -4.152 -32.387  11.077  1.00  0.900          H  
ATOM    325 1HZ  LYS A  19      -5.454 -33.296   9.299  1.00  0.900          H  
ATOM    326 2HZ  LYS A  19      -5.085 -31.705   8.959  1.00  0.900          H  
ATOM    327 3HZ  LYS A  19      -4.286 -32.961   8.192  1.00  0.900          H  
ATOM    328  N   ILE A  20      -1.539 -27.960  11.745  1.00  0.450          N  
ATOM    329  CA  ILE A  20      -1.873 -27.112  12.883  1.00  0.420          C  
ATOM    330  C   ILE A  20      -3.330 -27.146  13.303  1.00  0.400          C  
ATOM    331  O   ILE A  20      -4.243 -27.046  12.472  1.00  0.440          O  
ATOM    332  CB  ILE A  20      -1.435 -25.668  12.617  1.00  0.600          C  
ATOM    333  CG1 ILE A  20       0.059 -25.686  12.387  1.00  0.600          C  
ATOM    334  CG2 ILE A  20      -1.820 -24.742  13.844  1.00  0.600          C  
ATOM    335  CD1 ILE A  20       0.640 -24.460  11.902  1.00  0.600          C  
ATOM    336  H   ILE A  20      -2.011 -27.829  10.855  1.00  0.540          H  
ATOM    337  HA  ILE A  20      -1.293 -27.461  13.728  1.00  0.500          H  
ATOM    338  HB  ILE A  20      -1.890 -25.321  11.712  1.00  0.720          H  
ATOM    339 1HG1 ILE A  20       0.519 -25.976  13.301  1.00  0.720          H  
ATOM    340 2HG1 ILE A  20       0.301 -26.412  11.643  1.00  0.720          H  
ATOM    341 1HG2 ILE A  20      -1.499 -23.721  13.663  1.00  0.720          H  
ATOM    342 2HG2 ILE A  20      -2.890 -24.735  14.009  1.00  0.720          H  
ATOM    343 3HG2 ILE A  20      -1.338 -25.122  14.745  1.00  0.720          H  
ATOM    344 1HD1 ILE A  20       1.670 -24.662  11.790  1.00  0.720          H  
ATOM    345 2HD1 ILE A  20       0.205 -24.214  10.954  1.00  0.720          H  
ATOM    346 3HD1 ILE A  20       0.497 -23.637  12.582  1.00  0.720          H  
ATOM    347  N   GLY A  21      -3.519 -27.295  14.609  1.00  0.420          N  
ATOM    348  CA  GLY A  21      -4.862 -27.293  15.174  1.00  0.500          C  
ATOM    349  C   GLY A  21      -5.018 -26.311  16.337  1.00  0.370          C  
ATOM    350  O   GLY A  21      -4.028 -25.893  16.952  1.00  0.320          O  
ATOM    351  H   GLY A  21      -2.667 -27.396  15.180  1.00  0.500          H  
ATOM    352 1HA  GLY A  21      -5.568 -27.032  14.393  1.00  0.600          H  
ATOM    353 2HA  GLY A  21      -5.122 -28.297  15.507  1.00  0.600          H  
ATOM    354  N   VAL A  22      -6.275 -25.967  16.622  1.00  0.350          N  
ATOM    355  CA  VAL A  22      -6.675 -25.090  17.728  1.00  0.300          C  
ATOM    356  C   VAL A  22      -7.661 -25.842  18.617  1.00  0.280          C  
ATOM    357  O   VAL A  22      -8.709 -26.288  18.144  1.00  0.290          O  
ATOM    358  CB  VAL A  22      -7.330 -23.810  17.193  1.00  0.440          C  
ATOM    359  CG1 VAL A  22      -7.764 -22.910  18.332  1.00  0.440          C  
ATOM    360  CG2 VAL A  22      -6.374 -23.077  16.309  1.00  0.440          C  
ATOM    361  H   VAL A  22      -6.997 -26.364  16.008  1.00  0.420          H  
ATOM    362  HA  VAL A  22      -5.797 -24.829  18.314  1.00  0.360          H  
ATOM    363  HB  VAL A  22      -8.191 -24.093  16.636  1.00  0.530          H  
ATOM    364 1HG1 VAL A  22      -8.240 -22.019  17.933  1.00  0.530          H  
ATOM    365 2HG1 VAL A  22      -8.467 -23.433  18.976  1.00  0.530          H  
ATOM    366 3HG1 VAL A  22      -6.882 -22.625  18.909  1.00  0.530          H  
ATOM    367 1HG2 VAL A  22      -6.856 -22.195  15.920  1.00  0.530          H  
ATOM    368 2HG2 VAL A  22      -5.518 -22.799  16.867  1.00  0.530          H  
ATOM    369 3HG2 VAL A  22      -6.074 -23.713  15.503  1.00  0.530          H  
ATOM    370  N   PHE A  23      -7.331 -25.969  19.897  1.00  0.270          N  
ATOM    371  CA  PHE A  23      -8.106 -26.766  20.833  1.00  0.270          C  
ATOM    372  C   PHE A  23      -8.701 -25.932  21.956  1.00  0.250          C  
ATOM    373  O   PHE A  23      -7.972 -25.452  22.830  1.00  0.310          O  
ATOM    374  CB  PHE A  23      -7.150 -27.829  21.409  1.00  0.380          C  
ATOM    375  CG  PHE A  23      -6.544 -28.764  20.340  1.00  0.380          C  
ATOM    376  CD1 PHE A  23      -5.517 -28.302  19.528  1.00  0.380          C  
ATOM    377  CD2 PHE A  23      -6.961 -30.069  20.139  1.00  0.380          C  
ATOM    378  CE1 PHE A  23      -4.984 -29.078  18.551  1.00  0.380          C  
ATOM    379  CE2 PHE A  23      -6.381 -30.841  19.149  1.00  0.380          C  
ATOM    380  CZ  PHE A  23      -5.405 -30.339  18.355  1.00  0.380          C  
ATOM    381  H   PHE A  23      -6.476 -25.519  20.220  1.00  0.320          H  
ATOM    382  HA  PHE A  23      -8.927 -27.227  20.306  1.00  0.320          H  
ATOM    383 1HB  PHE A  23      -6.351 -27.327  21.900  1.00  0.450          H  
ATOM    384 2HB  PHE A  23      -7.658 -28.424  22.144  1.00  0.450          H  
ATOM    385  HD1 PHE A  23      -5.139 -27.286  19.654  1.00  0.450          H  
ATOM    386  HD2 PHE A  23      -7.745 -30.489  20.744  1.00  0.450          H  
ATOM    387  HE1 PHE A  23      -4.215 -28.665  17.923  1.00  0.450          H  
ATOM    388  HE2 PHE A  23      -6.705 -31.833  18.973  1.00  0.450          H  
ATOM    389  HZ  PHE A  23      -4.967 -30.957  17.565  1.00  0.450          H  
ATOM    390  N   GLY A  24     -10.024 -25.761  21.948  1.00  0.280          N  
ATOM    391  CA  GLY A  24     -10.657 -24.977  23.002  1.00  0.290          C  
ATOM    392  C   GLY A  24     -11.037 -25.887  24.140  1.00  0.250          C  
ATOM    393  O   GLY A  24     -11.647 -26.928  23.918  1.00  0.280          O  
ATOM    394  H   GLY A  24     -10.596 -26.162  21.194  1.00  0.340          H  
ATOM    395 1HA  GLY A  24      -9.983 -24.228  23.372  1.00  0.350          H  
ATOM    396 2HA  GLY A  24     -11.542 -24.475  22.612  1.00  0.350          H  
ATOM    397  N   ILE A  25     -10.696 -25.501  25.363  1.00  0.220          N  
ATOM    398  CA  ILE A  25     -11.035 -26.320  26.517  1.00  0.210          C  
ATOM    399  C   ILE A  25     -11.911 -25.606  27.538  1.00  0.220          C  
ATOM    400  O   ILE A  25     -11.590 -24.522  28.035  1.00  0.230          O  
ATOM    401  CB  ILE A  25      -9.773 -26.887  27.191  1.00  0.300          C  
ATOM    402  CG1 ILE A  25      -8.970 -27.685  26.152  1.00  0.300          C  
ATOM    403  CG2 ILE A  25     -10.143 -27.777  28.374  1.00  0.300          C  
ATOM    404  CD1 ILE A  25      -7.710 -27.013  25.672  1.00  0.300          C  
ATOM    405  H   ILE A  25     -10.159 -24.635  25.473  1.00  0.260          H  
ATOM    406  HA  ILE A  25     -11.606 -27.175  26.161  1.00  0.250          H  
ATOM    407  HB  ILE A  25      -9.144 -26.063  27.537  1.00  0.360          H  
ATOM    408 1HG1 ILE A  25      -8.755 -28.626  26.535  1.00  0.360          H  
ATOM    409 2HG1 ILE A  25      -9.594 -27.832  25.294  1.00  0.360          H  
ATOM    410 1HG2 ILE A  25      -9.232 -28.157  28.818  1.00  0.360          H  
ATOM    411 2HG2 ILE A  25     -10.688 -27.215  29.122  1.00  0.360          H  
ATOM    412 3HG2 ILE A  25     -10.762 -28.606  28.023  1.00  0.360          H  
ATOM    413 1HD1 ILE A  25      -7.240 -27.640  24.922  1.00  0.360          H  
ATOM    414 2HD1 ILE A  25      -7.948 -26.044  25.238  1.00  0.360          H  
ATOM    415 3HD1 ILE A  25      -7.032 -26.873  26.508  1.00  0.360          H  
ATOM    416  N   GLY A  26     -13.009 -26.263  27.871  1.00  0.240          N  
ATOM    417  CA  GLY A  26     -13.968 -25.750  28.828  1.00  0.260          C  
ATOM    418  C   GLY A  26     -14.867 -24.763  28.115  1.00  0.260          C  
ATOM    419  O   GLY A  26     -14.683 -24.519  26.924  1.00  0.260          O  
ATOM    420  H   GLY A  26     -13.182 -27.156  27.392  1.00  0.290          H  
ATOM    421 1HA  GLY A  26     -14.558 -26.571  29.231  1.00  0.310          H  
ATOM    422 2HA  GLY A  26     -13.451 -25.271  29.654  1.00  0.310          H  
ATOM    423  N   GLY A  27     -15.818 -24.170  28.834  1.00  0.280          N  
ATOM    424  CA  GLY A  27     -16.784 -23.262  28.215  1.00  0.300          C  
ATOM    425  C   GLY A  27     -16.141 -22.100  27.466  1.00  0.290          C  
ATOM    426  O   GLY A  27     -16.409 -21.911  26.278  1.00  0.300          O  
ATOM    427  H   GLY A  27     -15.898 -24.383  29.818  1.00  0.340          H  
ATOM    428 1HA  GLY A  27     -17.406 -23.829  27.520  1.00  0.360          H  
ATOM    429 2HA  GLY A  27     -17.454 -22.873  28.981  1.00  0.360          H  
ATOM    430  N   ALA A  28     -15.305 -21.302  28.144  1.00  0.270          N  
ATOM    431  CA  ALA A  28     -14.693 -20.164  27.463  1.00  0.280          C  
ATOM    432  C   ALA A  28     -13.853 -20.629  26.292  1.00  0.270          C  
ATOM    433  O   ALA A  28     -13.905 -20.057  25.210  1.00  0.280          O  
ATOM    434  CB  ALA A  28     -13.831 -19.366  28.416  1.00  0.390          C  
ATOM    435  H   ALA A  28     -15.105 -21.491  29.116  1.00  0.320          H  
ATOM    436  HA  ALA A  28     -15.489 -19.527  27.081  1.00  0.340          H  
ATOM    437 1HB  ALA A  28     -13.395 -18.514  27.891  1.00  0.470          H  
ATOM    438 2HB  ALA A  28     -14.439 -19.010  29.247  1.00  0.470          H  
ATOM    439 3HB  ALA A  28     -13.050 -20.004  28.791  1.00  0.470          H  
ATOM    440  N   GLY A  29     -13.129 -21.713  26.471  1.00  0.260          N  
ATOM    441  CA  GLY A  29     -12.276 -22.205  25.414  1.00  0.260          C  
ATOM    442  C   GLY A  29     -13.067 -22.469  24.161  1.00  0.280          C  
ATOM    443  O   GLY A  29     -12.714 -22.004  23.067  1.00  0.310          O  
ATOM    444  H   GLY A  29     -13.132 -22.174  27.371  1.00  0.310          H  
ATOM    445 1HA  GLY A  29     -11.502 -21.474  25.208  1.00  0.310          H  
ATOM    446 2HA  GLY A  29     -11.792 -23.115  25.747  1.00  0.310          H  
ATOM    447  N   ASN A  30     -14.148 -23.217  24.320  1.00  0.290          N  
ATOM    448  CA  ASN A  30     -14.995 -23.569  23.214  1.00  0.330          C  
ATOM    449  C   ASN A  30     -15.619 -22.322  22.576  1.00  0.350          C  
ATOM    450  O   ASN A  30     -15.718 -22.244  21.350  1.00  0.390          O  
ATOM    451  CB  ASN A  30     -16.102 -24.444  23.711  1.00  0.450          C  
ATOM    452  CG  ASN A  30     -15.726 -25.763  24.148  1.00  0.450          C  
ATOM    453  OD1 ASN A  30     -14.609 -26.236  23.952  1.00  0.450          O  
ATOM    454  ND2 ASN A  30     -16.687 -26.424  24.741  1.00  0.450          N  
ATOM    455  H   ASN A  30     -14.373 -23.569  25.259  1.00  0.350          H  
ATOM    456  HA  ASN A  30     -14.399 -24.086  22.460  1.00  0.400          H  
ATOM    457 1HB  ASN A  30     -16.492 -23.955  24.589  1.00  0.540          H  
ATOM    458 2HB  ASN A  30     -16.892 -24.518  22.966  1.00  0.540          H  
ATOM    459 1HD2 ASN A  30     -16.525 -27.354  25.058  1.00  0.540          H  
ATOM    460 2HD2 ASN A  30     -17.614 -25.985  24.869  1.00  0.540          H  
ATOM    461  N   ASN A  31     -16.008 -21.335  23.410  1.00  0.360          N  
ATOM    462  CA  ASN A  31     -16.639 -20.103  22.927  1.00  0.400          C  
ATOM    463  C   ASN A  31     -15.685 -19.296  22.041  1.00  0.430          C  
ATOM    464  O   ASN A  31     -16.089 -18.785  20.984  1.00  0.470          O  
ATOM    465  CB  ASN A  31     -17.078 -19.235  24.103  1.00  0.540          C  
ATOM    466  CG  ASN A  31     -18.286 -19.767  24.897  1.00  0.540          C  
ATOM    467  OD1 ASN A  31     -19.142 -20.530  24.420  1.00  0.540          O  
ATOM    468  ND2 ASN A  31     -18.363 -19.344  26.132  1.00  0.540          N  
ATOM    469  H   ASN A  31     -15.930 -21.502  24.420  1.00  0.430          H  
ATOM    470  HA  ASN A  31     -17.509 -20.373  22.324  1.00  0.480          H  
ATOM    471 1HB  ASN A  31     -16.243 -19.124  24.785  1.00  0.650          H  
ATOM    472 2HB  ASN A  31     -17.317 -18.240  23.735  1.00  0.650          H  
ATOM    473 1HD2 ASN A  31     -19.119 -19.638  26.715  1.00  0.650          H  
ATOM    474 2HD2 ASN A  31     -17.675 -18.715  26.492  1.00  0.650          H  
ATOM    475  N   ILE A  32     -14.405 -19.235  22.430  1.00  0.420          N  
ATOM    476  CA  ILE A  32     -13.420 -18.516  21.635  1.00  0.450          C  
ATOM    477  C   ILE A  32     -13.241 -19.233  20.309  1.00  0.440          C  
ATOM    478  O   ILE A  32     -13.142 -18.583  19.264  1.00  0.490          O  
ATOM    479  CB  ILE A  32     -12.037 -18.386  22.303  1.00  0.620          C  
ATOM    480  CG1 ILE A  32     -11.956 -17.247  23.327  1.00  0.620          C  
ATOM    481  CG2 ILE A  32     -10.987 -18.081  21.243  1.00  0.620          C  
ATOM    482  CD1 ILE A  32     -12.759 -17.382  24.571  1.00  0.620          C  
ATOM    483  H   ILE A  32     -14.150 -19.645  23.339  1.00  0.500          H  
ATOM    484  HA  ILE A  32     -13.797 -17.515  21.434  1.00  0.540          H  
ATOM    485  HB  ILE A  32     -11.820 -19.311  22.821  1.00  0.740          H  
ATOM    486 1HG1 ILE A  32     -10.928 -17.142  23.621  1.00  0.740          H  
ATOM    487 2HG1 ILE A  32     -12.262 -16.348  22.819  1.00  0.740          H  
ATOM    488 1HG2 ILE A  32     -10.059 -18.005  21.723  1.00  0.740          H  
ATOM    489 2HG2 ILE A  32     -10.915 -18.852  20.487  1.00  0.740          H  
ATOM    490 3HG2 ILE A  32     -11.220 -17.148  20.779  1.00  0.740          H  
ATOM    491 1HD1 ILE A  32     -12.602 -16.505  25.197  1.00  0.740          H  
ATOM    492 2HD1 ILE A  32     -13.816 -17.470  24.346  1.00  0.740          H  
ATOM    493 3HD1 ILE A  32     -12.418 -18.255  25.103  1.00  0.740          H  
ATOM    494  N   VAL A  33     -13.144 -20.566  20.349  1.00  0.390          N  
ATOM    495  CA  VAL A  33     -12.979 -21.328  19.126  1.00  0.410          C  
ATOM    496  C   VAL A  33     -14.154 -21.112  18.182  1.00  0.420          C  
ATOM    497  O   VAL A  33     -13.937 -20.881  16.991  1.00  0.450          O  
ATOM    498  CB  VAL A  33     -12.765 -22.822  19.420  1.00  0.570          C  
ATOM    499  CG1 VAL A  33     -12.836 -23.628  18.142  1.00  0.570          C  
ATOM    500  CG2 VAL A  33     -11.386 -22.995  20.040  1.00  0.570          C  
ATOM    501  H   VAL A  33     -13.181 -21.037  21.260  1.00  0.470          H  
ATOM    502  HA  VAL A  33     -12.078 -20.969  18.631  1.00  0.490          H  
ATOM    503  HB  VAL A  33     -13.537 -23.185  20.101  1.00  0.680          H  
ATOM    504 1HG1 VAL A  33     -12.660 -24.686  18.363  1.00  0.680          H  
ATOM    505 2HG1 VAL A  33     -13.805 -23.514  17.691  1.00  0.680          H  
ATOM    506 3HG1 VAL A  33     -12.102 -23.269  17.478  1.00  0.680          H  
ATOM    507 1HG2 VAL A  33     -11.222 -24.045  20.236  1.00  0.680          H  
ATOM    508 2HG2 VAL A  33     -10.638 -22.636  19.348  1.00  0.680          H  
ATOM    509 3HG2 VAL A  33     -11.320 -22.430  20.966  1.00  0.680          H  
ATOM    510  N   ASP A  34     -15.391 -21.142  18.687  1.00  0.430          N  
ATOM    511  CA  ASP A  34     -16.517 -20.879  17.806  1.00  0.490          C  
ATOM    512  C   ASP A  34     -16.375 -19.524  17.134  1.00  0.480          C  
ATOM    513  O   ASP A  34     -16.615 -19.412  15.932  1.00  0.490          O  
ATOM    514  CB  ASP A  34     -17.825 -20.923  18.585  1.00  0.660          C  
ATOM    515  CG  ASP A  34     -18.282 -22.309  18.925  1.00  0.660          C  
ATOM    516  OD1 ASP A  34     -17.894 -23.244  18.268  1.00  0.660          O  
ATOM    517  OD2 ASP A  34     -19.016 -22.456  19.849  1.00  0.660          O  
ATOM    518  H   ASP A  34     -15.540 -21.377  19.674  1.00  0.520          H  
ATOM    519  HA  ASP A  34     -16.542 -21.646  17.035  1.00  0.590          H  
ATOM    520 1HB  ASP A  34     -17.693 -20.370  19.521  1.00  0.790          H  
ATOM    521 2HB  ASP A  34     -18.594 -20.426  18.028  1.00  0.790          H  
ATOM    522  N   ALA A  35     -15.962 -18.491  17.880  1.00  0.510          N  
ATOM    523  CA  ALA A  35     -15.772 -17.184  17.262  1.00  0.550          C  
ATOM    524  C   ALA A  35     -14.681 -17.235  16.177  1.00  0.560          C  
ATOM    525  O   ALA A  35     -14.877 -16.717  15.072  1.00  0.620          O  
ATOM    526  CB  ALA A  35     -15.425 -16.160  18.329  1.00  0.750          C  
ATOM    527  H   ALA A  35     -15.830 -18.616  18.892  1.00  0.610          H  
ATOM    528  HA  ALA A  35     -16.705 -16.893  16.784  1.00  0.660          H  
ATOM    529 1HB  ALA A  35     -15.303 -15.178  17.873  1.00  0.900          H  
ATOM    530 2HB  ALA A  35     -16.225 -16.129  19.067  1.00  0.900          H  
ATOM    531 3HB  ALA A  35     -14.507 -16.456  18.818  1.00  0.900          H  
ATOM    532  N   SER A  36     -13.581 -17.950  16.446  1.00  0.530          N  
ATOM    533  CA  SER A  36     -12.482 -18.060  15.487  1.00  0.580          C  
ATOM    534  C   SER A  36     -12.972 -18.675  14.177  1.00  0.610          C  
ATOM    535  O   SER A  36     -12.575 -18.249  13.075  1.00  0.780          O  
ATOM    536  CB  SER A  36     -11.346 -18.881  16.071  1.00  0.790          C  
ATOM    537  OG  SER A  36     -10.273 -18.961  15.177  1.00  0.790          O  
ATOM    538  H   SER A  36     -13.472 -18.350  17.384  1.00  0.640          H  
ATOM    539  HA  SER A  36     -12.125 -17.062  15.271  1.00  0.700          H  
ATOM    540 1HB  SER A  36     -11.015 -18.440  17.007  1.00  0.950          H  
ATOM    541 2HB  SER A  36     -11.704 -19.882  16.295  1.00  0.950          H  
ATOM    542  HG  SER A  36      -9.585 -19.438  15.645  1.00  0.950          H  
ATOM    543  N   LEU A  37     -13.792 -19.714  14.304  1.00  0.630          N  
ATOM    544  CA  LEU A  37     -14.419 -20.381  13.174  1.00  0.700          C  
ATOM    545  C   LEU A  37     -15.443 -19.526  12.432  1.00  0.870          C  
ATOM    546  O   LEU A  37     -15.419 -19.458  11.204  1.00  1.000          O  
ATOM    547  CB  LEU A  37     -15.089 -21.638  13.694  1.00  0.950          C  
ATOM    548  CG  LEU A  37     -14.181 -22.764  14.042  1.00  0.950          C  
ATOM    549  CD1 LEU A  37     -14.884 -23.701  14.890  1.00  0.950          C  
ATOM    550  CD2 LEU A  37     -13.855 -23.487  12.743  1.00  0.950          C  
ATOM    551  H   LEU A  37     -13.982 -20.048  15.255  1.00  0.760          H  
ATOM    552  HA  LEU A  37     -13.633 -20.642  12.474  1.00  0.840          H  
ATOM    553 1HB  LEU A  37     -15.658 -21.381  14.584  1.00  1.140          H  
ATOM    554 2HB  LEU A  37     -15.777 -21.992  12.941  1.00  1.140          H  
ATOM    555  HG  LEU A  37     -13.280 -22.408  14.546  1.00  1.140          H  
ATOM    556 1HD1 LEU A  37     -14.249 -24.541  15.107  1.00  1.140          H  
ATOM    557 2HD1 LEU A  37     -15.175 -23.214  15.817  1.00  1.140          H  
ATOM    558 3HD1 LEU A  37     -15.736 -24.015  14.375  1.00  1.140          H  
ATOM    559 1HD2 LEU A  37     -13.250 -24.331  12.932  1.00  1.140          H  
ATOM    560 2HD2 LEU A  37     -14.785 -23.826  12.281  1.00  1.140          H  
ATOM    561 3HD2 LEU A  37     -13.337 -22.827  12.059  1.00  1.140          H  
ATOM    562  N   TYR A  38     -16.292 -18.793  13.154  1.00  0.990          N  
ATOM    563  CA  TYR A  38     -17.311 -17.976  12.499  1.00  1.250          C  
ATOM    564  C   TYR A  38     -16.688 -16.826  11.714  1.00  1.320          C  
ATOM    565  O   TYR A  38     -17.240 -16.368  10.714  1.00  1.560          O  
ATOM    566  CB  TYR A  38     -18.326 -17.420  13.506  1.00  1.650          C  
ATOM    567  CG  TYR A  38     -19.337 -18.441  14.076  1.00  1.650          C  
ATOM    568  CD1 TYR A  38     -19.455 -18.607  15.450  1.00  1.650          C  
ATOM    569  CD2 TYR A  38     -20.144 -19.200  13.228  1.00  1.650          C  
ATOM    570  CE1 TYR A  38     -20.367 -19.509  15.971  1.00  1.650          C  
ATOM    571  CE2 TYR A  38     -21.053 -20.100  13.759  1.00  1.650          C  
ATOM    572  CZ  TYR A  38     -21.164 -20.250  15.126  1.00  1.650          C  
ATOM    573  OH  TYR A  38     -22.075 -21.138  15.655  1.00  1.650          O  
ATOM    574  H   TYR A  38     -16.293 -18.877  14.176  1.00  1.190          H  
ATOM    575  HA  TYR A  38     -17.837 -18.603  11.785  1.00  1.500          H  
ATOM    576 1HB  TYR A  38     -17.776 -16.990  14.347  1.00  1.980          H  
ATOM    577 2HB  TYR A  38     -18.886 -16.611  13.041  1.00  1.980          H  
ATOM    578  HD1 TYR A  38     -18.834 -18.020  16.125  1.00  1.980          H  
ATOM    579  HD2 TYR A  38     -20.072 -19.086  12.149  1.00  1.980          H  
ATOM    580  HE1 TYR A  38     -20.464 -19.628  17.049  1.00  1.980          H  
ATOM    581  HE2 TYR A  38     -21.687 -20.691  13.097  1.00  1.980          H  
ATOM    582  HH  TYR A  38     -22.007 -21.137  16.617  1.00  1.980          H  
ATOM    583  N   HIS A  39     -15.510 -16.386  12.133  1.00  1.280          N  
ATOM    584  CA  HIS A  39     -14.790 -15.322  11.457  1.00  1.550          C  
ATOM    585  C   HIS A  39     -14.067 -15.816  10.182  1.00  1.840          C  
ATOM    586  O   HIS A  39     -13.572 -14.997   9.391  1.00  2.040          O  
ATOM    587  CB  HIS A  39     -13.748 -14.705  12.398  1.00  2.060          C  
ATOM    588  CG  HIS A  39     -14.292 -13.974  13.616  1.00  2.060          C  
ATOM    589  ND1 HIS A  39     -13.483 -13.198  14.433  1.00  2.060          N  
ATOM    590  CD2 HIS A  39     -15.537 -13.916  14.166  1.00  2.060          C  
ATOM    591  CE1 HIS A  39     -14.202 -12.718  15.435  1.00  2.060          C  
ATOM    592  NE2 HIS A  39     -15.446 -13.129  15.290  1.00  2.060          N  
ATOM    593  H   HIS A  39     -15.141 -16.737  13.026  1.00  1.540          H  
ATOM    594  HA  HIS A  39     -15.490 -14.543  11.164  1.00  1.860          H  
ATOM    595 1HB  HIS A  39     -13.121 -15.512  12.770  1.00  2.470          H  
ATOM    596 2HB  HIS A  39     -13.114 -14.026  11.848  1.00  2.470          H  
ATOM    597  HD2 HIS A  39     -16.441 -14.403  13.806  1.00  2.470          H  
ATOM    598  HE1 HIS A  39     -13.836 -12.083  16.238  1.00  2.470          H  
ATOM    599  HE2 HIS A  39     -16.215 -12.908  15.908  1.00  2.470          H  
ATOM    600  N   TYR A  40     -14.021 -17.145   9.952  1.00  2.190          N  
ATOM    601  CA  TYR A  40     -13.269 -17.728   8.841  1.00  2.780          C  
ATOM    602  C   TYR A  40     -13.535 -17.111   7.468  1.00  2.680          C  
ATOM    603  O   TYR A  40     -12.565 -16.796   6.768  1.00  2.670          O  
ATOM    604  CB  TYR A  40     -13.464 -19.258   8.745  1.00  3.660          C  
ATOM    605  CG  TYR A  40     -12.760 -19.844   7.529  1.00  3.660          C  
ATOM    606  CD1 TYR A  40     -11.432 -20.189   7.608  1.00  3.660          C  
ATOM    607  CD2 TYR A  40     -13.443 -20.002   6.328  1.00  3.660          C  
ATOM    608  CE1 TYR A  40     -10.769 -20.695   6.504  1.00  3.660          C  
ATOM    609  CE2 TYR A  40     -12.786 -20.501   5.226  1.00  3.660          C  
ATOM    610  CZ  TYR A  40     -11.450 -20.846   5.313  1.00  3.660          C  
ATOM    611  OH  TYR A  40     -10.790 -21.342   4.213  1.00  3.660          O  
ATOM    612  H   TYR A  40     -14.502 -17.788  10.587  1.00  2.630          H  
ATOM    613  HA  TYR A  40     -12.215 -17.574   9.054  1.00  3.340          H  
ATOM    614 1HB  TYR A  40     -13.041 -19.721   9.640  1.00  4.390          H  
ATOM    615 2HB  TYR A  40     -14.497 -19.541   8.712  1.00  4.390          H  
ATOM    616  HD1 TYR A  40     -10.912 -20.062   8.543  1.00  4.390          H  
ATOM    617  HD2 TYR A  40     -14.497 -19.727   6.254  1.00  4.390          H  
ATOM    618  HE1 TYR A  40      -9.716 -20.969   6.575  1.00  4.390          H  
ATOM    619  HE2 TYR A  40     -13.320 -20.619   4.284  1.00  4.390          H  
ATOM    620  HH  TYR A  40     -11.395 -21.386   3.468  1.00  4.390          H  
ATOM    621  N   PRO A  41     -14.782 -16.852   7.023  1.00  3.110          N  
ATOM    622  CA  PRO A  41     -15.076 -16.313   5.706  1.00  3.350          C  
ATOM    623  C   PRO A  41     -14.390 -14.966   5.446  1.00  3.130          C  
ATOM    624  O   PRO A  41     -14.272 -14.555   4.291  1.00  3.730          O  
ATOM    625  CB  PRO A  41     -16.602 -16.146   5.740  1.00  5.030          C  
ATOM    626  CG  PRO A  41     -17.075 -17.150   6.769  1.00  5.030          C  
ATOM    627  CD  PRO A  41     -16.006 -17.134   7.825  1.00  5.030          C  
ATOM    628  HA  PRO A  41     -14.779 -17.045   4.945  1.00  4.020          H  
ATOM    629 1HB  PRO A  41     -16.854 -15.109   6.011  1.00  6.030          H  
ATOM    630 2HB  PRO A  41     -17.019 -16.328   4.738  1.00  6.030          H  
ATOM    631 1HG  PRO A  41     -18.058 -16.851   7.168  1.00  6.030          H  
ATOM    632 2HG  PRO A  41     -17.203 -18.140   6.313  1.00  6.030          H  
ATOM    633 1HD  PRO A  41     -16.216 -16.299   8.495  1.00  6.030          H  
ATOM    634 2HD  PRO A  41     -15.999 -18.080   8.345  1.00  6.030          H  
ATOM    635  N   ASN A  42     -13.972 -14.259   6.503  1.00  2.790          N  
ATOM    636  CA  ASN A  42     -13.319 -12.978   6.324  1.00  3.000          C  
ATOM    637  C   ASN A  42     -11.840 -13.040   6.694  1.00  3.120          C  
ATOM    638  O   ASN A  42     -11.041 -12.236   6.214  1.00  3.670          O  
ATOM    639  CB  ASN A  42     -14.017 -11.928   7.154  1.00  4.120          C  
ATOM    640  CG  ASN A  42     -15.413 -11.704   6.703  1.00  4.120          C  
ATOM    641  OD1 ASN A  42     -15.654 -11.187   5.606  1.00  4.120          O  
ATOM    642  ND2 ASN A  42     -16.359 -12.079   7.527  1.00  4.120          N  
ATOM    643  H   ASN A  42     -14.065 -14.618   7.454  1.00  3.350          H  
ATOM    644  HA  ASN A  42     -13.380 -12.697   5.274  1.00  3.600          H  
ATOM    645 1HB  ASN A  42     -14.030 -12.248   8.198  1.00  4.940          H  
ATOM    646 2HB  ASN A  42     -13.465 -10.990   7.101  1.00  4.940          H  
ATOM    647 1HD2 ASN A  42     -17.318 -11.950   7.274  1.00  4.940          H  
ATOM    648 2HD2 ASN A  42     -16.129 -12.490   8.409  1.00  4.940          H  
ATOM    649  N   LEU A  43     -11.471 -13.972   7.576  1.00  3.150          N  
ATOM    650  CA  LEU A  43     -10.099 -14.042   8.070  1.00  3.720          C  
ATOM    651  C   LEU A  43      -9.217 -15.121   7.417  1.00  3.510          C  
ATOM    652  O   LEU A  43      -7.993 -15.028   7.477  1.00  4.160          O  
ATOM    653  CB  LEU A  43     -10.131 -14.236   9.584  1.00  4.980          C  
ATOM    654  CG  LEU A  43     -10.223 -12.933  10.501  1.00  4.980          C  
ATOM    655  CD1 LEU A  43      -8.913 -12.136  10.412  1.00  4.980          C  
ATOM    656  CD2 LEU A  43     -11.419 -12.060  10.089  1.00  4.980          C  
ATOM    657  H   LEU A  43     -12.179 -14.590   7.968  1.00  3.780          H  
ATOM    658  HA  LEU A  43      -9.629 -13.091   7.849  1.00  4.460          H  
ATOM    659 1HB  LEU A  43     -10.987 -14.866   9.825  1.00  5.980          H  
ATOM    660 2HB  LEU A  43      -9.228 -14.772   9.855  1.00  5.980          H  
ATOM    661  HG  LEU A  43     -10.363 -13.234  11.523  1.00  5.980          H  
ATOM    662 1HD1 LEU A  43      -8.977 -11.267  11.063  1.00  5.980          H  
ATOM    663 2HD1 LEU A  43      -8.076 -12.765  10.731  1.00  5.980          H  
ATOM    664 3HD1 LEU A  43      -8.733 -11.801   9.398  1.00  5.980          H  
ATOM    665 1HD2 LEU A  43     -11.474 -11.195  10.748  1.00  5.980          H  
ATOM    666 2HD2 LEU A  43     -11.299 -11.713   9.074  1.00  5.980          H  
ATOM    667 3HD2 LEU A  43     -12.342 -12.631  10.170  1.00  5.980          H  
ATOM    668  N   ALA A  44      -9.821 -16.130   6.786  1.00  3.170          N  
ATOM    669  CA  ALA A  44      -9.092 -17.202   6.100  1.00  3.200          C  
ATOM    670  C   ALA A  44      -8.050 -17.966   6.929  1.00  2.900          C  
ATOM    671  O   ALA A  44      -6.860 -17.952   6.595  1.00  3.560          O  
ATOM    672  CB  ALA A  44      -8.397 -16.636   4.874  1.00  4.470          C  
ATOM    673  H   ALA A  44     -10.838 -16.172   6.779  1.00  3.800          H  
ATOM    674  HA  ALA A  44      -9.840 -17.925   5.772  1.00  3.840          H  
ATOM    675 1HB  ALA A  44      -7.918 -17.447   4.325  1.00  5.360          H  
ATOM    676 2HB  ALA A  44      -9.135 -16.150   4.238  1.00  5.360          H  
ATOM    677 3HB  ALA A  44      -7.643 -15.911   5.173  1.00  5.360          H  
ATOM    678  N   SER A  45      -8.480 -18.679   7.975  1.00  2.250          N  
ATOM    679  CA  SER A  45      -7.581 -19.456   8.846  1.00  2.330          C  
ATOM    680  C   SER A  45      -7.007 -20.665   8.086  1.00  2.130          C  
ATOM    681  O   SER A  45      -7.437 -21.817   8.269  1.00  2.390          O  
ATOM    682  CB  SER A  45      -8.342 -20.014  10.042  1.00  3.230          C  
ATOM    683  OG  SER A  45      -8.918 -19.009  10.830  1.00  3.230          O  
ATOM    684  H   SER A  45      -9.457 -18.633   8.216  1.00  2.700          H  
ATOM    685  HA  SER A  45      -6.761 -18.815   9.177  1.00  2.800          H  
ATOM    686 1HB  SER A  45      -9.108 -20.701   9.703  1.00  3.880          H  
ATOM    687 2HB  SER A  45      -7.651 -20.593  10.652  1.00  3.880          H  
ATOM    688  HG  SER A  45      -9.406 -19.487  11.514  1.00  3.880          H  
ATOM    689  N   GLU A  46      -6.076 -20.363   7.183  1.00  1.980          N  
ATOM    690  CA  GLU A  46      -5.479 -21.320   6.264  1.00  2.030          C  
ATOM    691  C   GLU A  46      -4.931 -22.551   6.951  1.00  1.700          C  
ATOM    692  O   GLU A  46      -4.007 -22.469   7.769  1.00  2.420          O  
ATOM    693  CB  GLU A  46      -4.352 -20.631   5.473  1.00  2.820          C  
ATOM    694  CG  GLU A  46      -3.600 -21.511   4.447  1.00  2.820          C  
ATOM    695  CD  GLU A  46      -4.452 -21.954   3.277  1.00  2.820          C  
ATOM    696  OE1 GLU A  46      -5.265 -21.180   2.836  1.00  2.820          O  
ATOM    697  OE2 GLU A  46      -4.276 -23.060   2.816  1.00  2.820          O  
ATOM    698  H   GLU A  46      -5.851 -19.372   7.099  1.00  2.380          H  
ATOM    699  HA  GLU A  46      -6.250 -21.635   5.559  1.00  2.440          H  
ATOM    700 1HB  GLU A  46      -4.766 -19.776   4.936  1.00  3.390          H  
ATOM    701 2HB  GLU A  46      -3.612 -20.238   6.167  1.00  3.390          H  
ATOM    702 1HG  GLU A  46      -2.754 -20.935   4.065  1.00  3.390          H  
ATOM    703 2HG  GLU A  46      -3.193 -22.386   4.950  1.00  3.390          H  
ATOM    704  N   ASN A  47      -5.483 -23.695   6.518  1.00  1.070          N  
ATOM    705  CA  ASN A  47      -5.182 -25.058   6.953  1.00  0.970          C  
ATOM    706  C   ASN A  47      -5.309 -25.315   8.456  1.00  0.760          C  
ATOM    707  O   ASN A  47      -4.535 -26.095   9.011  1.00  0.860          O  
ATOM    708  CB  ASN A  47      -3.792 -25.438   6.472  1.00  1.400          C  
ATOM    709  CG  ASN A  47      -3.539 -26.931   6.457  1.00  1.400          C  
ATOM    710  OD1 ASN A  47      -4.452 -27.742   6.249  1.00  1.400          O  
ATOM    711  ND2 ASN A  47      -2.301 -27.299   6.660  1.00  1.400          N  
ATOM    712  H   ASN A  47      -6.208 -23.592   5.822  1.00  1.280          H  
ATOM    713  HA  ASN A  47      -5.901 -25.720   6.468  1.00  1.160          H  
ATOM    714 1HB  ASN A  47      -3.642 -25.045   5.463  1.00  1.680          H  
ATOM    715 2HB  ASN A  47      -3.049 -24.966   7.117  1.00  1.680          H  
ATOM    716 1HD2 ASN A  47      -2.053 -28.267   6.670  1.00  1.680          H  
ATOM    717 2HD2 ASN A  47      -1.600 -26.603   6.817  1.00  1.680          H  
ATOM    718  N   ILE A  48      -6.316 -24.745   9.117  1.00  0.620          N  
ATOM    719  CA  ILE A  48      -6.448 -25.001  10.553  1.00  0.540          C  
ATOM    720  C   ILE A  48      -7.623 -25.867  10.955  1.00  0.490          C  
ATOM    721  O   ILE A  48      -8.774 -25.614  10.590  1.00  0.570          O  
ATOM    722  CB  ILE A  48      -6.481 -23.687  11.318  1.00  0.790          C  
ATOM    723  CG1 ILE A  48      -5.254 -22.878  10.954  1.00  0.790          C  
ATOM    724  CG2 ILE A  48      -6.560 -23.922  12.837  1.00  0.790          C  
ATOM    725  CD1 ILE A  48      -3.909 -23.499  11.266  1.00  0.790          C  
ATOM    726  H   ILE A  48      -6.933 -24.072   8.651  1.00  0.740          H  
ATOM    727  HA  ILE A  48      -5.576 -25.555  10.883  1.00  0.650          H  
ATOM    728  HB  ILE A  48      -7.339 -23.111  10.992  1.00  0.950          H  
ATOM    729 1HG1 ILE A  48      -5.290 -22.662   9.900  1.00  0.950          H  
ATOM    730 2HG1 ILE A  48      -5.318 -21.986  11.470  1.00  0.950          H  
ATOM    731 1HG2 ILE A  48      -6.580 -22.963  13.330  1.00  0.950          H  
ATOM    732 2HG2 ILE A  48      -7.463 -24.469  13.099  1.00  0.950          H  
ATOM    733 3HG2 ILE A  48      -5.704 -24.494  13.184  1.00  0.950          H  
ATOM    734 1HD1 ILE A  48      -3.111 -22.845  10.977  1.00  0.950          H  
ATOM    735 2HD1 ILE A  48      -3.849 -23.675  12.307  1.00  0.950          H  
ATOM    736 3HD1 ILE A  48      -3.774 -24.416  10.733  1.00  0.950          H  
ATOM    737  N   HIS A  49      -7.304 -26.872  11.764  1.00  0.430          N  
ATOM    738  CA  HIS A  49      -8.263 -27.828  12.291  1.00  0.440          C  
ATOM    739  C   HIS A  49      -8.739 -27.389  13.676  1.00  0.430          C  
ATOM    740  O   HIS A  49      -7.927 -27.207  14.587  1.00  0.600          O  
ATOM    741  CB  HIS A  49      -7.603 -29.199  12.350  1.00  0.610          C  
ATOM    742  CG  HIS A  49      -7.181 -29.677  10.996  1.00  0.610          C  
ATOM    743  ND1 HIS A  49      -8.046 -30.302  10.120  1.00  0.610          N  
ATOM    744  CD2 HIS A  49      -5.987 -29.585  10.354  1.00  0.610          C  
ATOM    745  CE1 HIS A  49      -7.405 -30.587   8.997  1.00  0.610          C  
ATOM    746  NE2 HIS A  49      -6.144 -30.171   9.107  1.00  0.610          N  
ATOM    747  H   HIS A  49      -6.310 -26.975  12.010  1.00  0.520          H  
ATOM    748  HA  HIS A  49      -9.128 -27.885  11.631  1.00  0.530          H  
ATOM    749 1HB  HIS A  49      -6.721 -29.151  12.987  1.00  0.730          H  
ATOM    750 2HB  HIS A  49      -8.290 -29.925  12.783  1.00  0.730          H  
ATOM    751  HD1 HIS A  49      -8.925 -30.715  10.363  1.00  0.730          H  
ATOM    752  HD2 HIS A  49      -5.023 -29.158  10.647  1.00  0.730          H  
ATOM    753  HE1 HIS A  49      -7.926 -31.087   8.178  1.00  0.730          H  
ATOM    754  N   PHE A  50     -10.047 -27.209  13.838  1.00  0.370          N  
ATOM    755  CA  PHE A  50     -10.564 -26.738  15.119  1.00  0.360          C  
ATOM    756  C   PHE A  50     -11.260 -27.835  15.923  1.00  0.380          C  
ATOM    757  O   PHE A  50     -12.050 -28.636  15.378  1.00  0.480          O  
ATOM    758  CB  PHE A  50     -11.485 -25.565  14.886  1.00  0.510          C  
ATOM    759  CG  PHE A  50     -10.760 -24.320  14.356  1.00  0.510          C  
ATOM    760  CD1 PHE A  50     -10.541 -24.127  12.999  1.00  0.510          C  
ATOM    761  CD2 PHE A  50     -10.317 -23.349  15.212  1.00  0.510          C  
ATOM    762  CE1 PHE A  50      -9.911 -22.998  12.539  1.00  0.510          C  
ATOM    763  CE2 PHE A  50      -9.688 -22.224  14.764  1.00  0.510          C  
ATOM    764  CZ  PHE A  50      -9.483 -22.040  13.425  1.00  0.510          C  
ATOM    765  H   PHE A  50     -10.671 -27.376  13.063  1.00  0.440          H  
ATOM    766  HA  PHE A  50      -9.726 -26.381  15.719  1.00  0.430          H  
ATOM    767 1HB  PHE A  50     -12.244 -25.857  14.182  1.00  0.610          H  
ATOM    768 2HB  PHE A  50     -11.980 -25.303  15.818  1.00  0.610          H  
ATOM    769  HD1 PHE A  50     -10.870 -24.879  12.284  1.00  0.610          H  
ATOM    770  HD2 PHE A  50     -10.453 -23.483  16.263  1.00  0.610          H  
ATOM    771  HE1 PHE A  50      -9.751 -22.875  11.466  1.00  0.610          H  
ATOM    772  HE2 PHE A  50      -9.349 -21.480  15.476  1.00  0.610          H  
ATOM    773  HZ  PHE A  50      -8.979 -21.149  13.068  1.00  0.610          H  
ATOM    774  N   TYR A  51     -10.935 -27.814  17.220  1.00  0.320          N  
ATOM    775  CA  TYR A  51     -11.386 -28.740  18.240  1.00  0.320          C  
ATOM    776  C   TYR A  51     -11.993 -28.040  19.456  1.00  0.320          C  
ATOM    777  O   TYR A  51     -11.658 -26.890  19.772  1.00  0.310          O  
ATOM    778  CB  TYR A  51     -10.186 -29.553  18.740  1.00  0.450          C  
ATOM    779  CG  TYR A  51      -9.482 -30.359  17.727  1.00  0.450          C  
ATOM    780  CD1 TYR A  51      -8.586 -29.750  16.857  1.00  0.450          C  
ATOM    781  CD2 TYR A  51      -9.669 -31.706  17.684  1.00  0.450          C  
ATOM    782  CE1 TYR A  51      -7.930 -30.498  15.940  1.00  0.450          C  
ATOM    783  CE2 TYR A  51      -9.003 -32.460  16.761  1.00  0.450          C  
ATOM    784  CZ  TYR A  51      -8.152 -31.862  15.896  1.00  0.450          C  
ATOM    785  OH  TYR A  51      -7.502 -32.598  14.982  1.00  0.450          O  
ATOM    786  H   TYR A  51     -10.249 -27.114  17.515  1.00  0.380          H  
ATOM    787  HA  TYR A  51     -12.133 -29.388  17.801  1.00  0.380          H  
ATOM    788 1HB  TYR A  51      -9.472 -28.897  19.149  1.00  0.540          H  
ATOM    789 2HB  TYR A  51     -10.510 -30.218  19.541  1.00  0.540          H  
ATOM    790  HD1 TYR A  51      -8.408 -28.674  16.902  1.00  0.540          H  
ATOM    791  HD2 TYR A  51     -10.360 -32.178  18.377  1.00  0.540          H  
ATOM    792  HE1 TYR A  51      -7.233 -30.026  15.252  1.00  0.540          H  
ATOM    793  HE2 TYR A  51      -9.158 -33.535  16.713  1.00  0.540          H  
ATOM    794  HH  TYR A  51      -6.979 -32.003  14.451  1.00  0.540          H  
ATOM    795  N   ALA A  52     -12.834 -28.785  20.166  1.00  0.390          N  
ATOM    796  CA  ALA A  52     -13.453 -28.359  21.421  1.00  0.420          C  
ATOM    797  C   ALA A  52     -13.511 -29.534  22.373  1.00  0.360          C  
ATOM    798  O   ALA A  52     -13.959 -30.619  21.999  1.00  0.370          O  
ATOM    799  CB  ALA A  52     -14.847 -27.835  21.175  1.00  0.580          C  
ATOM    800  H   ALA A  52     -13.067 -29.704  19.777  1.00  0.470          H  
ATOM    801  HA  ALA A  52     -12.844 -27.580  21.878  1.00  0.500          H  
ATOM    802 1HB  ALA A  52     -15.295 -27.546  22.090  1.00  0.690          H  
ATOM    803 2HB  ALA A  52     -14.789 -26.991  20.527  1.00  0.690          H  
ATOM    804 3HB  ALA A  52     -15.448 -28.614  20.723  1.00  0.690          H  
ATOM    805  N   ILE A  53     -13.050 -29.308  23.594  1.00  0.350          N  
ATOM    806  CA  ILE A  53     -12.981 -30.322  24.624  1.00  0.320          C  
ATOM    807  C   ILE A  53     -13.721 -29.900  25.898  1.00  0.350          C  
ATOM    808  O   ILE A  53     -13.537 -28.788  26.410  1.00  0.410          O  
ATOM    809  CB  ILE A  53     -11.498 -30.635  24.930  1.00  0.460          C  
ATOM    810  CG1 ILE A  53     -10.736 -31.025  23.616  1.00  0.460          C  
ATOM    811  CG2 ILE A  53     -11.415 -31.780  25.901  1.00  0.460          C  
ATOM    812  CD1 ILE A  53      -9.962 -29.879  22.955  1.00  0.460          C  
ATOM    813  H   ILE A  53     -12.680 -28.381  23.805  1.00  0.420          H  
ATOM    814  HA  ILE A  53     -13.456 -31.228  24.251  1.00  0.380          H  
ATOM    815  HB  ILE A  53     -11.015 -29.761  25.350  1.00  0.550          H  
ATOM    816 1HG1 ILE A  53     -10.034 -31.817  23.844  1.00  0.550          H  
ATOM    817 2HG1 ILE A  53     -11.451 -31.395  22.894  1.00  0.550          H  
ATOM    818 1HG2 ILE A  53     -10.382 -32.003  26.091  1.00  0.550          H  
ATOM    819 2HG2 ILE A  53     -11.907 -31.526  26.835  1.00  0.550          H  
ATOM    820 3HG2 ILE A  53     -11.902 -32.651  25.463  1.00  0.550          H  
ATOM    821 1HD1 ILE A  53      -9.483 -30.253  22.068  1.00  0.550          H  
ATOM    822 2HD1 ILE A  53     -10.610 -29.057  22.676  1.00  0.550          H  
ATOM    823 3HD1 ILE A  53      -9.217 -29.511  23.648  1.00  0.550          H  
ATOM    824  N   ASN A  54     -14.595 -30.773  26.380  1.00  0.340          N  
ATOM    825  CA  ASN A  54     -15.361 -30.490  27.595  1.00  0.410          C  
ATOM    826  C   ASN A  54     -15.928 -31.785  28.160  1.00  0.400          C  
ATOM    827  O   ASN A  54     -15.745 -32.833  27.561  1.00  0.430          O  
ATOM    828  CB  ASN A  54     -16.461 -29.477  27.284  1.00  0.550          C  
ATOM    829  CG  ASN A  54     -16.854 -28.602  28.428  1.00  0.550          C  
ATOM    830  OD1 ASN A  54     -16.949 -29.089  29.564  1.00  0.550          O  
ATOM    831  ND2 ASN A  54     -17.136 -27.358  28.170  1.00  0.550          N  
ATOM    832  H   ASN A  54     -14.694 -31.672  25.887  1.00  0.410          H  
ATOM    833  HA  ASN A  54     -14.689 -30.072  28.346  1.00  0.490          H  
ATOM    834 1HB  ASN A  54     -16.170 -28.851  26.445  1.00  0.660          H  
ATOM    835 2HB  ASN A  54     -17.348 -30.028  26.988  1.00  0.660          H  
ATOM    836 1HD2 ASN A  54     -17.449 -26.762  28.910  1.00  0.660          H  
ATOM    837 2HD2 ASN A  54     -17.064 -27.008  27.233  1.00  0.660          H  
ATOM    838  N   SER A  55     -16.650 -31.708  29.276  1.00  0.530          N  
ATOM    839  CA  SER A  55     -17.349 -32.852  29.855  1.00  0.600          C  
ATOM    840  C   SER A  55     -18.803 -32.440  29.800  1.00  0.570          C  
ATOM    841  O   SER A  55     -19.724 -33.250  29.915  1.00  0.710          O  
ATOM    842  CB  SER A  55     -16.886 -33.167  31.266  1.00  0.810          C  
ATOM    843  OG  SER A  55     -17.175 -32.143  32.138  1.00  0.810          O  
ATOM    844  H   SER A  55     -16.773 -30.813  29.729  1.00  0.640          H  
ATOM    845  HA  SER A  55     -17.207 -33.737  29.241  1.00  0.720          H  
ATOM    846 1HB  SER A  55     -17.368 -34.082  31.616  1.00  0.970          H  
ATOM    847 2HB  SER A  55     -15.818 -33.350  31.261  1.00  0.970          H  
ATOM    848  HG  SER A  55     -18.093 -32.342  32.483  1.00  0.970          H  
ATOM    849  N   ASP A  56     -18.974 -31.140  29.524  1.00  0.500          N  
ATOM    850  CA  ASP A  56     -20.280 -30.498  29.398  1.00  0.510          C  
ATOM    851  C   ASP A  56     -20.834 -30.775  27.999  1.00  0.480          C  
ATOM    852  O   ASP A  56     -20.378 -30.197  26.996  1.00  0.480          O  
ATOM    853  CB  ASP A  56     -20.197 -28.980  29.657  1.00  0.710          C  
ATOM    854  CG  ASP A  56     -21.550 -28.219  29.601  1.00  0.710          C  
ATOM    855  OD1 ASP A  56     -22.487 -28.715  28.995  1.00  0.710          O  
ATOM    856  OD2 ASP A  56     -21.623 -27.138  30.144  1.00  0.710          O  
ATOM    857  H   ASP A  56     -18.128 -30.574  29.464  1.00  0.600          H  
ATOM    858  HA  ASP A  56     -20.943 -30.923  30.138  1.00  0.610          H  
ATOM    859 1HB  ASP A  56     -19.729 -28.804  30.622  1.00  0.850          H  
ATOM    860 2HB  ASP A  56     -19.572 -28.540  28.909  1.00  0.850          H  
ATOM    861  N   LEU A  57     -21.754 -31.740  27.951  1.00  0.510          N  
ATOM    862  CA  LEU A  57     -22.349 -32.252  26.732  1.00  0.530          C  
ATOM    863  C   LEU A  57     -23.152 -31.198  26.040  1.00  0.560          C  
ATOM    864  O   LEU A  57     -23.044 -31.044  24.829  1.00  0.620          O  
ATOM    865  CB  LEU A  57     -23.242 -33.465  27.044  1.00  0.730          C  
ATOM    866  CG  LEU A  57     -23.887 -34.251  25.840  1.00  0.730          C  
ATOM    867  CD1 LEU A  57     -24.126 -35.692  26.296  1.00  0.730          C  
ATOM    868  CD2 LEU A  57     -25.248 -33.621  25.403  1.00  0.730          C  
ATOM    869  H   LEU A  57     -22.056 -32.117  28.851  1.00  0.610          H  
ATOM    870  HA  LEU A  57     -21.555 -32.556  26.060  1.00  0.640          H  
ATOM    871 1HB  LEU A  57     -22.631 -34.175  27.584  1.00  0.880          H  
ATOM    872 2HB  LEU A  57     -24.042 -33.141  27.708  1.00  0.880          H  
ATOM    873  HG  LEU A  57     -23.196 -34.258  24.992  1.00  0.880          H  
ATOM    874 1HD1 LEU A  57     -24.559 -36.267  25.476  1.00  0.880          H  
ATOM    875 2HD1 LEU A  57     -23.191 -36.145  26.592  1.00  0.880          H  
ATOM    876 3HD1 LEU A  57     -24.811 -35.698  27.144  1.00  0.880          H  
ATOM    877 1HD2 LEU A  57     -25.664 -34.216  24.589  1.00  0.880          H  
ATOM    878 2HD2 LEU A  57     -25.933 -33.635  26.244  1.00  0.880          H  
ATOM    879 3HD2 LEU A  57     -25.140 -32.608  25.055  1.00  0.880          H  
ATOM    880  N   GLN A  58     -23.993 -30.487  26.790  1.00  0.650          N  
ATOM    881  CA  GLN A  58     -24.870 -29.506  26.179  1.00  0.750          C  
ATOM    882  C   GLN A  58     -24.066 -28.385  25.554  1.00  0.690          C  
ATOM    883  O   GLN A  58     -24.416 -27.886  24.479  1.00  0.790          O  
ATOM    884  CB  GLN A  58     -25.828 -28.929  27.221  1.00  1.010          C  
ATOM    885  CG  GLN A  58     -26.854 -29.918  27.761  1.00  1.010          C  
ATOM    886  CD  GLN A  58     -27.828 -30.382  26.713  1.00  1.010          C  
ATOM    887  OE1 GLN A  58     -28.385 -29.573  25.972  1.00  1.010          O  
ATOM    888  NE2 GLN A  58     -28.048 -31.684  26.643  1.00  1.010          N  
ATOM    889  H   GLN A  58     -24.004 -30.635  27.793  1.00  0.780          H  
ATOM    890  HA  GLN A  58     -25.445 -29.991  25.393  1.00  0.900          H  
ATOM    891 1HB  GLN A  58     -25.245 -28.556  28.070  1.00  1.210          H  
ATOM    892 2HB  GLN A  58     -26.361 -28.081  26.795  1.00  1.210          H  
ATOM    893 1HG  GLN A  58     -26.327 -30.792  28.143  1.00  1.210          H  
ATOM    894 2HG  GLN A  58     -27.416 -29.440  28.563  1.00  1.210          H  
ATOM    895 1HE2 GLN A  58     -28.692 -32.050  25.969  1.00  1.210          H  
ATOM    896 2HE2 GLN A  58     -27.586 -32.306  27.276  1.00  1.210          H  
ATOM    897  N   HIS A  59     -22.959 -27.997  26.198  1.00  0.630          N  
ATOM    898  CA  HIS A  59     -22.172 -26.917  25.625  1.00  0.650          C  
ATOM    899  C   HIS A  59     -21.541 -27.390  24.314  1.00  0.660          C  
ATOM    900  O   HIS A  59     -21.608 -26.692  23.304  1.00  0.910          O  
ATOM    901  CB  HIS A  59     -21.098 -26.380  26.581  1.00  0.900          C  
ATOM    902  CG  HIS A  59     -20.508 -25.091  26.057  1.00  0.900          C  
ATOM    903  ND1 HIS A  59     -19.443 -25.034  25.174  1.00  0.900          N  
ATOM    904  CD2 HIS A  59     -20.896 -23.802  26.264  1.00  0.900          C  
ATOM    905  CE1 HIS A  59     -19.237 -23.754  24.852  1.00  0.900          C  
ATOM    906  NE2 HIS A  59     -20.083 -23.009  25.499  1.00  0.900          N  
ATOM    907  H   HIS A  59     -22.719 -28.402  27.118  1.00  0.760          H  
ATOM    908  HA  HIS A  59     -22.828 -26.082  25.383  1.00  0.780          H  
ATOM    909 1HB  HIS A  59     -21.540 -26.190  27.559  1.00  1.080          H  
ATOM    910 2HB  HIS A  59     -20.304 -27.120  26.707  1.00  1.080          H  
ATOM    911  HD2 HIS A  59     -21.715 -23.469  26.900  1.00  1.080          H  
ATOM    912  HE1 HIS A  59     -18.522 -23.342  24.173  1.00  1.080          H  
ATOM    913  HE2 HIS A  59     -20.091 -21.983  25.386  1.00  1.080          H  
ATOM    914  N   LEU A  60     -20.927 -28.582  24.302  1.00  0.530          N  
ATOM    915  CA  LEU A  60     -20.338 -29.052  23.050  1.00  0.630          C  
ATOM    916  C   LEU A  60     -21.397 -29.301  21.970  1.00  0.710          C  
ATOM    917  O   LEU A  60     -21.192 -28.987  20.804  1.00  0.890          O  
ATOM    918  CB  LEU A  60     -19.574 -30.373  23.282  1.00  0.840          C  
ATOM    919  CG  LEU A  60     -18.252 -30.317  24.103  1.00  0.840          C  
ATOM    920  CD1 LEU A  60     -17.809 -31.738  24.443  1.00  0.840          C  
ATOM    921  CD2 LEU A  60     -17.131 -29.637  23.292  1.00  0.840          C  
ATOM    922  H   LEU A  60     -20.875 -29.152  25.154  1.00  0.640          H  
ATOM    923  HA  LEU A  60     -19.660 -28.285  22.684  1.00  0.760          H  
ATOM    924 1HB  LEU A  60     -20.251 -31.051  23.812  1.00  1.010          H  
ATOM    925 2HB  LEU A  60     -19.352 -30.813  22.316  1.00  1.010          H  
ATOM    926  HG  LEU A  60     -18.434 -29.768  25.021  1.00  1.010          H  
ATOM    927 1HD1 LEU A  60     -16.895 -31.708  25.026  1.00  1.010          H  
ATOM    928 2HD1 LEU A  60     -18.586 -32.224  25.023  1.00  1.010          H  
ATOM    929 3HD1 LEU A  60     -17.630 -32.301  23.527  1.00  1.010          H  
ATOM    930 1HD2 LEU A  60     -16.217 -29.612  23.885  1.00  1.010          H  
ATOM    931 2HD2 LEU A  60     -16.945 -30.195  22.375  1.00  1.010          H  
ATOM    932 3HD2 LEU A  60     -17.419 -28.622  23.040  1.00  1.010          H  
ATOM    933  N   ALA A  61     -22.524 -29.889  22.355  1.00  0.680          N  
ATOM    934  CA  ALA A  61     -23.588 -30.255  21.432  1.00  0.800          C  
ATOM    935  C   ALA A  61     -24.290 -29.103  20.705  1.00  0.800          C  
ATOM    936  O   ALA A  61     -24.621 -29.252  19.525  1.00  0.970          O  
ATOM    937  CB  ALA A  61     -24.631 -31.055  22.191  1.00  1.070          C  
ATOM    938  H   ALA A  61     -22.649 -30.133  23.334  1.00  0.820          H  
ATOM    939  HA  ALA A  61     -23.144 -30.891  20.671  1.00  0.960          H  
ATOM    940 1HB  ALA A  61     -25.406 -31.388  21.502  1.00  1.290          H  
ATOM    941 2HB  ALA A  61     -24.159 -31.917  22.658  1.00  1.290          H  
ATOM    942 3HB  ALA A  61     -25.064 -30.429  22.956  1.00  1.290          H  
ATOM    943  N   PHE A  62     -24.524 -27.959  21.360  1.00  0.810          N  
ATOM    944  CA  PHE A  62     -25.323 -26.932  20.693  1.00  1.050          C  
ATOM    945  C   PHE A  62     -24.671 -25.569  20.486  1.00  1.200          C  
ATOM    946  O   PHE A  62     -23.828 -25.123  21.256  1.00  1.600          O  
ATOM    947  CB  PHE A  62     -26.614 -26.744  21.483  1.00  1.370          C  
ATOM    948  CG  PHE A  62     -27.396 -28.012  21.576  1.00  1.370          C  
ATOM    949  CD1 PHE A  62     -27.324 -28.787  22.722  1.00  1.370          C  
ATOM    950  CD2 PHE A  62     -28.162 -28.465  20.518  1.00  1.370          C  
ATOM    951  CE1 PHE A  62     -28.004 -29.976  22.811  1.00  1.370          C  
ATOM    952  CE2 PHE A  62     -28.844 -29.657  20.608  1.00  1.370          C  
ATOM    953  CZ  PHE A  62     -28.763 -30.412  21.758  1.00  1.370          C  
ATOM    954  H   PHE A  62     -24.247 -27.848  22.342  1.00  0.970          H  
ATOM    955  HA  PHE A  62     -25.588 -27.309  19.708  1.00  1.260          H  
ATOM    956 1HB  PHE A  62     -26.372 -26.412  22.494  1.00  1.650          H  
ATOM    957 2HB  PHE A  62     -27.234 -25.984  21.019  1.00  1.650          H  
ATOM    958  HD1 PHE A  62     -26.714 -28.446  23.564  1.00  1.650          H  
ATOM    959  HD2 PHE A  62     -28.220 -27.875  19.604  1.00  1.650          H  
ATOM    960  HE1 PHE A  62     -27.936 -30.572  23.718  1.00  1.650          H  
ATOM    961  HE2 PHE A  62     -29.444 -30.005  19.767  1.00  1.650          H  
ATOM    962  HZ  PHE A  62     -29.299 -31.357  21.830  1.00  1.650          H  
ATOM    963  N   LYS A  63     -25.131 -24.875  19.434  1.00  1.390          N  
ATOM    964  CA  LYS A  63     -24.722 -23.505  19.100  1.00  1.790          C  
ATOM    965  C   LYS A  63     -23.218 -23.355  18.906  1.00  1.770          C  
ATOM    966  O   LYS A  63     -22.630 -22.354  19.316  1.00  2.480          O  
ATOM    967  CB  LYS A  63     -25.190 -22.529  20.182  1.00  2.350          C  
ATOM    968  CG  LYS A  63     -26.695 -22.489  20.386  1.00  2.350          C  
ATOM    969  CD  LYS A  63     -27.076 -21.442  21.425  1.00  2.350          C  
ATOM    970  CE  LYS A  63     -28.579 -21.419  21.678  1.00  2.350          C  
ATOM    971  NZ  LYS A  63     -28.954 -20.423  22.727  1.00  2.350          N  
ATOM    972  H   LYS A  63     -25.809 -25.326  18.835  1.00  1.670          H  
ATOM    973  HA  LYS A  63     -25.199 -23.229  18.159  1.00  2.150          H  
ATOM    974 1HB  LYS A  63     -24.725 -22.775  21.135  1.00  2.820          H  
ATOM    975 2HB  LYS A  63     -24.870 -21.521  19.919  1.00  2.820          H  
ATOM    976 1HG  LYS A  63     -27.182 -22.253  19.439  1.00  2.820          H  
ATOM    977 2HG  LYS A  63     -27.039 -23.463  20.719  1.00  2.820          H  
ATOM    978 1HD  LYS A  63     -26.557 -21.659  22.360  1.00  2.820          H  
ATOM    979 2HD  LYS A  63     -26.762 -20.459  21.076  1.00  2.820          H  
ATOM    980 1HE  LYS A  63     -29.092 -21.166  20.753  1.00  2.820          H  
ATOM    981 2HE  LYS A  63     -28.901 -22.409  22.002  1.00  2.820          H  
ATOM    982 1HZ  LYS A  63     -29.955 -20.438  22.865  1.00  2.820          H  
ATOM    983 2HZ  LYS A  63     -28.492 -20.655  23.597  1.00  2.820          H  
ATOM    984 3HZ  LYS A  63     -28.670 -19.498  22.435  1.00  2.820          H  
ATOM    985  N   THR A  64     -22.631 -24.326  18.217  1.00  1.690          N  
ATOM    986  CA  THR A  64     -21.205 -24.385  17.916  1.00  2.150          C  
ATOM    987  C   THR A  64     -20.903 -24.625  16.461  1.00  1.830          C  
ATOM    988  O   THR A  64     -21.762 -25.096  15.709  1.00  2.440          O  
ATOM    989  CB  THR A  64     -20.532 -25.507  18.717  1.00  2.830          C  
ATOM    990  OG1 THR A  64     -19.119 -25.536  18.413  1.00  2.830          O  
ATOM    991  CG2 THR A  64     -21.161 -26.849  18.382  1.00  2.830          C  
ATOM    992  H   THR A  64     -23.213 -25.087  17.906  1.00  2.030          H  
ATOM    993  HA  THR A  64     -20.757 -23.434  18.201  1.00  2.580          H  
ATOM    994  HB  THR A  64     -20.655 -25.308  19.784  1.00  3.390          H  
ATOM    995  HG1 THR A  64     -18.686 -24.706  18.746  1.00  3.390          H  
ATOM    996 1HG2 THR A  64     -20.669 -27.605  18.954  1.00  3.390          H  
ATOM    997 2HG2 THR A  64     -22.223 -26.839  18.636  1.00  3.390          H  
ATOM    998 3HG2 THR A  64     -21.044 -27.071  17.326  1.00  3.390          H  
ATOM    999  N   ASN A  65     -19.661 -24.334  16.070  1.00  1.440          N  
ATOM   1000  CA  ASN A  65     -19.238 -24.590  14.698  1.00  1.410          C  
ATOM   1001  C   ASN A  65     -17.987 -25.466  14.643  1.00  1.170          C  
ATOM   1002  O   ASN A  65     -17.310 -25.534  13.615  1.00  1.540          O  
ATOM   1003  CB  ASN A  65     -19.003 -23.259  14.002  1.00  1.990          C  
ATOM   1004  CG  ASN A  65     -19.052 -23.314  12.496  1.00  1.990          C  
ATOM   1005  OD1 ASN A  65     -19.785 -24.113  11.904  1.00  1.990          O  
ATOM   1006  ND2 ASN A  65     -18.305 -22.451  11.863  1.00  1.990          N  
ATOM   1007  H   ASN A  65     -19.007 -23.932  16.765  1.00  1.730          H  
ATOM   1008  HA  ASN A  65     -20.033 -25.129  14.180  1.00  1.690          H  
ATOM   1009 1HB  ASN A  65     -19.745 -22.562  14.344  1.00  2.380          H  
ATOM   1010 2HB  ASN A  65     -18.033 -22.864  14.307  1.00  2.380          H  
ATOM   1011 1HD2 ASN A  65     -18.300 -22.429  10.861  1.00  2.380          H  
ATOM   1012 2HD2 ASN A  65     -17.742 -21.813  12.383  1.00  2.380          H  
ATOM   1013  N   VAL A  66     -17.707 -26.165  15.736  1.00  1.130          N  
ATOM   1014  CA  VAL A  66     -16.523 -27.013  15.835  1.00  1.190          C  
ATOM   1015  C   VAL A  66     -16.672 -28.392  15.223  1.00  1.080          C  
ATOM   1016  O   VAL A  66     -17.621 -29.122  15.520  1.00  1.470          O  
ATOM   1017  CB  VAL A  66     -16.110 -27.134  17.303  1.00  1.640          C  
ATOM   1018  CG1 VAL A  66     -14.975 -28.095  17.467  1.00  1.640          C  
ATOM   1019  CG2 VAL A  66     -15.675 -25.786  17.770  1.00  1.640          C  
ATOM   1020  H   VAL A  66     -18.332 -26.066  16.543  1.00  1.360          H  
ATOM   1021  HA  VAL A  66     -15.716 -26.509  15.306  1.00  1.430          H  
ATOM   1022  HB  VAL A  66     -16.957 -27.483  17.893  1.00  1.970          H  
ATOM   1023 1HG1 VAL A  66     -14.717 -28.139  18.478  1.00  1.970          H  
ATOM   1024 2HG1 VAL A  66     -15.258 -29.087  17.148  1.00  1.970          H  
ATOM   1025 3HG1 VAL A  66     -14.119 -27.759  16.890  1.00  1.970          H  
ATOM   1026 1HG2 VAL A  66     -15.384 -25.812  18.800  1.00  1.970          H  
ATOM   1027 2HG2 VAL A  66     -14.841 -25.482  17.172  1.00  1.970          H  
ATOM   1028 3HG2 VAL A  66     -16.483 -25.075  17.654  1.00  1.970          H  
ATOM   1029  N   LYS A  67     -15.711 -28.751  14.371  1.00  0.940          N  
ATOM   1030  CA  LYS A  67     -15.726 -30.049  13.716  1.00  1.120          C  
ATOM   1031  C   LYS A  67     -15.380 -31.204  14.658  1.00  0.850          C  
ATOM   1032  O   LYS A  67     -16.095 -32.207  14.696  1.00  1.020          O  
ATOM   1033  CB  LYS A  67     -14.747 -30.047  12.542  1.00  1.500          C  
ATOM   1034  CG  LYS A  67     -15.186 -29.180  11.363  1.00  1.500          C  
ATOM   1035  CD  LYS A  67     -14.150 -29.201  10.241  1.00  1.500          C  
ATOM   1036  CE  LYS A  67     -14.580 -28.328   9.061  1.00  1.500          C  
ATOM   1037  NZ  LYS A  67     -13.548 -28.298   7.980  1.00  1.500          N  
ATOM   1038  H   LYS A  67     -14.973 -28.090  14.171  1.00  1.130          H  
ATOM   1039  HA  LYS A  67     -16.732 -30.221  13.331  1.00  1.340          H  
ATOM   1040 1HB  LYS A  67     -13.774 -29.687  12.884  1.00  1.800          H  
ATOM   1041 2HB  LYS A  67     -14.609 -31.067  12.184  1.00  1.800          H  
ATOM   1042 1HG  LYS A  67     -16.140 -29.547  10.983  1.00  1.800          H  
ATOM   1043 2HG  LYS A  67     -15.326 -28.154  11.704  1.00  1.800          H  
ATOM   1044 1HD  LYS A  67     -13.195 -28.839  10.624  1.00  1.800          H  
ATOM   1045 2HD  LYS A  67     -14.017 -30.225   9.891  1.00  1.800          H  
ATOM   1046 1HE  LYS A  67     -15.510 -28.719   8.651  1.00  1.800          H  
ATOM   1047 2HE  LYS A  67     -14.752 -27.310   9.415  1.00  1.800          H  
ATOM   1048 1HZ  LYS A  67     -13.871 -27.713   7.221  1.00  1.800          H  
ATOM   1049 2HZ  LYS A  67     -12.683 -27.923   8.345  1.00  1.800          H  
ATOM   1050 3HZ  LYS A  67     -13.390 -29.234   7.637  1.00  1.800          H  
ATOM   1051  N   ASN A  68     -14.312 -31.057  15.447  1.00  0.790          N  
ATOM   1052  CA  ASN A  68     -13.895 -32.131  16.342  1.00  0.660          C  
ATOM   1053  C   ASN A  68     -14.216 -31.875  17.818  1.00  0.580          C  
ATOM   1054  O   ASN A  68     -13.519 -31.118  18.501  1.00  0.720          O  
ATOM   1055  CB  ASN A  68     -12.436 -32.358  16.136  1.00  0.980          C  
ATOM   1056  CG  ASN A  68     -12.122 -32.857  14.772  1.00  0.980          C  
ATOM   1057  OD1 ASN A  68     -12.432 -34.002  14.420  1.00  0.980          O  
ATOM   1058  ND2 ASN A  68     -11.524 -32.013  13.973  1.00  0.980          N  
ATOM   1059  H   ASN A  68     -13.722 -30.220  15.366  1.00  0.950          H  
ATOM   1060  HA  ASN A  68     -14.428 -33.038  16.055  1.00  0.790          H  
ATOM   1061 1HB  ASN A  68     -11.939 -31.406  16.261  1.00  1.170          H  
ATOM   1062 2HB  ASN A  68     -12.062 -33.057  16.878  1.00  1.170          H  
ATOM   1063 1HD2 ASN A  68     -11.292 -32.286  13.042  1.00  1.170          H  
ATOM   1064 2HD2 ASN A  68     -11.315 -31.085  14.293  1.00  1.170          H  
ATOM   1065  N   LYS A  69     -15.271 -32.512  18.309  1.00  0.620          N  
ATOM   1066  CA  LYS A  69     -15.737 -32.280  19.674  1.00  0.620          C  
ATOM   1067  C   LYS A  69     -15.508 -33.497  20.577  1.00  0.590          C  
ATOM   1068  O   LYS A  69     -16.044 -34.579  20.325  1.00  0.720          O  
ATOM   1069  CB  LYS A  69     -17.206 -31.904  19.629  1.00  0.870          C  
ATOM   1070  CG  LYS A  69     -17.449 -30.632  18.812  1.00  0.870          C  
ATOM   1071  CD  LYS A  69     -18.860 -30.116  18.919  1.00  0.870          C  
ATOM   1072  CE  LYS A  69     -19.916 -30.978  18.167  1.00  0.870          C  
ATOM   1073  NZ  LYS A  69     -19.791 -30.917  16.652  1.00  0.870          N  
ATOM   1074  H   LYS A  69     -15.780 -33.149  17.708  1.00  0.740          H  
ATOM   1075  HA  LYS A  69     -15.181 -31.447  20.095  1.00  0.740          H  
ATOM   1076 1HB  LYS A  69     -17.762 -32.721  19.188  1.00  1.040          H  
ATOM   1077 2HB  LYS A  69     -17.579 -31.754  20.641  1.00  1.040          H  
ATOM   1078 1HG  LYS A  69     -16.782 -29.857  19.173  1.00  1.040          H  
ATOM   1079 2HG  LYS A  69     -17.212 -30.813  17.765  1.00  1.040          H  
ATOM   1080 1HD  LYS A  69     -19.125 -30.060  19.964  1.00  1.040          H  
ATOM   1081 2HD  LYS A  69     -18.881 -29.110  18.507  1.00  1.040          H  
ATOM   1082 1HE  LYS A  69     -19.818 -32.011  18.481  1.00  1.040          H  
ATOM   1083 2HE  LYS A  69     -20.909 -30.621  18.451  1.00  1.040          H  
ATOM   1084 1HZ  LYS A  69     -20.509 -31.495  16.243  1.00  1.040          H  
ATOM   1085 2HZ  LYS A  69     -19.900 -29.968  16.299  1.00  1.040          H  
ATOM   1086 3HZ  LYS A  69     -18.881 -31.267  16.367  1.00  1.040          H  
ATOM   1087  N   LEU A  70     -14.679 -33.322  21.603  1.00  0.480          N  
ATOM   1088  CA  LEU A  70     -14.328 -34.390  22.530  1.00  0.480          C  
ATOM   1089  C   LEU A  70     -15.035 -34.264  23.869  1.00  0.410          C  
ATOM   1090  O   LEU A  70     -14.795 -33.318  24.628  1.00  0.350          O  
ATOM   1091  CB  LEU A  70     -12.802 -34.426  22.744  1.00  0.670          C  
ATOM   1092  CG  LEU A  70     -12.258 -35.413  23.825  1.00  0.670          C  
ATOM   1093  CD1 LEU A  70     -12.569 -36.852  23.462  1.00  0.670          C  
ATOM   1094  CD2 LEU A  70     -10.723 -35.223  23.980  1.00  0.670          C  
ATOM   1095  H   LEU A  70     -14.300 -32.386  21.750  1.00  0.580          H  
ATOM   1096  HA  LEU A  70     -14.632 -35.331  22.076  1.00  0.580          H  
ATOM   1097 1HB  LEU A  70     -12.343 -34.695  21.800  1.00  0.810          H  
ATOM   1098 2HB  LEU A  70     -12.476 -33.434  23.008  1.00  0.810          H  
ATOM   1099  HG  LEU A  70     -12.747 -35.197  24.759  1.00  0.810          H  
ATOM   1100 1HD1 LEU A  70     -12.197 -37.501  24.242  1.00  0.810          H  
ATOM   1101 2HD1 LEU A  70     -13.639 -37.001  23.375  1.00  0.810          H  
ATOM   1102 3HD1 LEU A  70     -12.091 -37.103  22.515  1.00  0.810          H  
ATOM   1103 1HD2 LEU A  70     -10.343 -35.895  24.748  1.00  0.810          H  
ATOM   1104 2HD2 LEU A  70     -10.242 -35.447  23.053  1.00  0.810          H  
ATOM   1105 3HD2 LEU A  70     -10.501 -34.201  24.259  1.00  0.810          H  
ATOM   1106  N   LEU A  71     -15.874 -35.252  24.168  1.00  0.490          N  
ATOM   1107  CA  LEU A  71     -16.625 -35.279  25.412  1.00  0.480          C  
ATOM   1108  C   LEU A  71     -15.861 -36.149  26.410  1.00  0.490          C  
ATOM   1109  O   LEU A  71     -15.549 -37.309  26.125  1.00  0.560          O  
ATOM   1110  CB  LEU A  71     -18.052 -35.808  25.169  1.00  0.680          C  
ATOM   1111  CG  LEU A  71     -19.006 -35.894  26.409  1.00  0.680          C  
ATOM   1112  CD1 LEU A  71     -19.319 -34.488  26.939  1.00  0.680          C  
ATOM   1113  CD2 LEU A  71     -20.294 -36.583  26.005  1.00  0.680          C  
ATOM   1114  H   LEU A  71     -16.008 -35.993  23.493  1.00  0.590          H  
ATOM   1115  HA  LEU A  71     -16.680 -34.268  25.804  1.00  0.580          H  
ATOM   1116 1HB  LEU A  71     -18.528 -35.161  24.434  1.00  0.810          H  
ATOM   1117 2HB  LEU A  71     -17.976 -36.806  24.743  1.00  0.810          H  
ATOM   1118  HG  LEU A  71     -18.518 -36.462  27.207  1.00  0.810          H  
ATOM   1119 1HD1 LEU A  71     -19.985 -34.566  27.798  1.00  0.810          H  
ATOM   1120 2HD1 LEU A  71     -18.416 -33.980  27.237  1.00  0.810          H  
ATOM   1121 3HD1 LEU A  71     -19.799 -33.924  26.162  1.00  0.810          H  
ATOM   1122 1HD2 LEU A  71     -20.949 -36.645  26.870  1.00  0.810          H  
ATOM   1123 2HD2 LEU A  71     -20.787 -36.013  25.216  1.00  0.810          H  
ATOM   1124 3HD2 LEU A  71     -20.072 -37.591  25.644  1.00  0.810          H  
ATOM   1125  N   ILE A  72     -15.559 -35.570  27.562  1.00  0.450          N  
ATOM   1126  CA  ILE A  72     -14.772 -36.178  28.624  1.00  0.530          C  
ATOM   1127  C   ILE A  72     -15.589 -36.752  29.788  1.00  0.570          C  
ATOM   1128  O   ILE A  72     -16.350 -36.037  30.430  1.00  0.660          O  
ATOM   1129  CB  ILE A  72     -13.833 -35.085  29.210  1.00  0.710          C  
ATOM   1130  CG1 ILE A  72     -12.928 -34.400  28.111  1.00  0.710          C  
ATOM   1131  CG2 ILE A  72     -12.984 -35.656  30.303  1.00  0.710          C  
ATOM   1132  CD1 ILE A  72     -11.978 -35.267  27.400  1.00  0.710          C  
ATOM   1133  H   ILE A  72     -15.854 -34.605  27.677  1.00  0.540          H  
ATOM   1134  HA  ILE A  72     -14.188 -36.984  28.198  1.00  0.640          H  
ATOM   1135  HB  ILE A  72     -14.436 -34.292  29.624  1.00  0.850          H  
ATOM   1136 1HG1 ILE A  72     -13.578 -33.968  27.356  1.00  0.850          H  
ATOM   1137 2HG1 ILE A  72     -12.367 -33.595  28.583  1.00  0.850          H  
ATOM   1138 1HG2 ILE A  72     -12.363 -34.862  30.686  1.00  0.850          H  
ATOM   1139 2HG2 ILE A  72     -13.598 -36.047  31.100  1.00  0.850          H  
ATOM   1140 3HG2 ILE A  72     -12.365 -36.444  29.931  1.00  0.850          H  
ATOM   1141 1HD1 ILE A  72     -11.437 -34.673  26.685  1.00  0.850          H  
ATOM   1142 2HD1 ILE A  72     -11.290 -35.671  28.093  1.00  0.850          H  
ATOM   1143 3HD1 ILE A  72     -12.507 -36.057  26.890  1.00  0.850          H  
ATOM   1144  N   GLN A  73     -15.365 -38.030  30.098  1.00  0.750          N  
ATOM   1145  CA  GLN A  73     -15.979 -38.726  31.241  1.00  0.940          C  
ATOM   1146  C   GLN A  73     -17.498 -38.608  31.369  1.00  0.760          C  
ATOM   1147  O   GLN A  73     -18.025 -38.313  32.451  1.00  0.850          O  
ATOM   1148  CB  GLN A  73     -15.351 -38.220  32.533  1.00  1.240          C  
ATOM   1149  CG  GLN A  73     -13.887 -38.559  32.773  1.00  1.240          C  
ATOM   1150  CD  GLN A  73     -13.656 -39.971  33.234  1.00  1.240          C  
ATOM   1151  OE1 GLN A  73     -13.101 -40.811  32.532  1.00  1.240          O  
ATOM   1152  NE2 GLN A  73     -14.072 -40.250  34.456  1.00  1.240          N  
ATOM   1153  H   GLN A  73     -14.727 -38.543  29.499  1.00  0.900          H  
ATOM   1154  HA  GLN A  73     -15.751 -39.787  31.139  1.00  1.130          H  
ATOM   1155 1HB  GLN A  73     -15.467 -37.161  32.569  1.00  1.490          H  
ATOM   1156 2HB  GLN A  73     -15.900 -38.627  33.365  1.00  1.490          H  
ATOM   1157 1HG  GLN A  73     -13.330 -38.397  31.856  1.00  1.490          H  
ATOM   1158 2HG  GLN A  73     -13.510 -37.928  33.532  1.00  1.490          H  
ATOM   1159 1HE2 GLN A  73     -13.947 -41.169  34.837  1.00  1.490          H  
ATOM   1160 2HE2 GLN A  73     -14.527 -39.544  35.014  1.00  1.490          H  
ATOM   1161  N   ASP A  74     -18.228 -38.863  30.293  1.00  0.750          N  
ATOM   1162  CA  ASP A  74     -19.673 -38.783  30.338  1.00  0.920          C  
ATOM   1163  C   ASP A  74     -20.236 -39.808  31.313  1.00  1.040          C  
ATOM   1164  O   ASP A  74     -21.192 -39.548  32.055  1.00  1.270          O  
ATOM   1165  CB  ASP A  74     -20.187 -39.039  28.937  1.00  1.220          C  
ATOM   1166  CG  ASP A  74     -19.638 -40.357  28.425  1.00  1.220          C  
ATOM   1167  OD1 ASP A  74     -18.554 -40.730  28.892  1.00  1.220          O  
ATOM   1168  OD2 ASP A  74     -20.251 -40.974  27.598  1.00  1.220          O  
ATOM   1169  H   ASP A  74     -17.787 -39.167  29.426  1.00  0.900          H  
ATOM   1170  HA  ASP A  74     -19.958 -37.781  30.658  1.00  1.100          H  
ATOM   1171 1HB  ASP A  74     -21.277 -39.067  28.928  1.00  1.460          H  
ATOM   1172 2HB  ASP A  74     -19.861 -38.245  28.287  1.00  1.460          H  
ATOM   1173  N   HIS A  75     -19.541 -40.925  31.432  1.00  1.030          N  
ATOM   1174  CA  HIS A  75     -19.957 -41.978  32.335  1.00  1.190          C  
ATOM   1175  C   HIS A  75     -19.855 -41.613  33.826  1.00  1.040          C  
ATOM   1176  O   HIS A  75     -20.412 -42.340  34.655  1.00  1.140          O  
ATOM   1177  CB  HIS A  75     -19.199 -43.277  32.046  1.00  1.600          C  
ATOM   1178  CG  HIS A  75     -17.735 -43.237  32.292  1.00  1.600          C  
ATOM   1179  ND1 HIS A  75     -16.855 -42.626  31.432  1.00  1.600          N  
ATOM   1180  CD2 HIS A  75     -16.988 -43.758  33.288  1.00  1.600          C  
ATOM   1181  CE1 HIS A  75     -15.630 -42.766  31.894  1.00  1.600          C  
ATOM   1182  NE2 HIS A  75     -15.680 -43.451  33.016  1.00  1.600          N  
ATOM   1183  H   HIS A  75     -18.772 -41.070  30.761  1.00  1.240          H  
ATOM   1184  HA  HIS A  75     -21.007 -42.189  32.143  1.00  1.430          H  
ATOM   1185 1HB  HIS A  75     -19.621 -44.078  32.651  1.00  1.920          H  
ATOM   1186 2HB  HIS A  75     -19.351 -43.547  31.000  1.00  1.920          H  
ATOM   1187  HD2 HIS A  75     -17.358 -44.320  34.145  1.00  1.920          H  
ATOM   1188  HE1 HIS A  75     -14.735 -42.397  31.429  1.00  1.920          H  
ATOM   1189  HE2 HIS A  75     -14.886 -43.710  33.585  1.00  1.920          H  
ATOM   1190  N   THR A  76     -19.164 -40.514  34.199  1.00  0.900          N  
ATOM   1191  CA  THR A  76     -19.136 -40.159  35.621  1.00  0.890          C  
ATOM   1192  C   THR A  76     -19.818 -38.822  35.881  1.00  0.830          C  
ATOM   1193  O   THR A  76     -20.357 -38.606  36.970  1.00  1.060          O  
ATOM   1194  CB  THR A  76     -17.708 -40.037  36.188  1.00  1.250          C  
ATOM   1195  OG1 THR A  76     -17.002 -38.965  35.537  1.00  1.250          O  
ATOM   1196  CG2 THR A  76     -16.963 -41.313  35.932  1.00  1.250          C  
ATOM   1197  H   THR A  76     -18.699 -39.921  33.511  1.00  1.080          H  
ATOM   1198  HA  THR A  76     -19.668 -40.918  36.188  1.00  1.070          H  
ATOM   1199  HB  THR A  76     -17.756 -39.844  37.258  1.00  1.500          H  
ATOM   1200  HG1 THR A  76     -17.369 -38.086  35.799  1.00  1.500          H  
ATOM   1201 1HG2 THR A  76     -15.959 -41.233  36.334  1.00  1.500          H  
ATOM   1202 2HG2 THR A  76     -17.483 -42.142  36.410  1.00  1.500          H  
ATOM   1203 3HG2 THR A  76     -16.913 -41.476  34.868  1.00  1.500          H  
ATOM   1204  N   ASN A  77     -19.841 -37.930  34.880  1.00  0.690          N  
ATOM   1205  CA  ASN A  77     -20.453 -36.628  35.096  1.00  0.720          C  
ATOM   1206  C   ASN A  77     -21.843 -36.484  34.473  1.00  0.780          C  
ATOM   1207  O   ASN A  77     -22.478 -35.451  34.643  1.00  0.890          O  
ATOM   1208  CB  ASN A  77     -19.528 -35.501  34.654  1.00  1.000          C  
ATOM   1209  CG  ASN A  77     -18.297 -35.361  35.544  1.00  1.000          C  
ATOM   1210  OD1 ASN A  77     -17.656 -36.357  35.952  1.00  1.000          O  
ATOM   1211  ND2 ASN A  77     -17.942 -34.129  35.885  1.00  1.000          N  
ATOM   1212  H   ASN A  77     -19.365 -38.130  33.997  1.00  0.830          H  
ATOM   1213  HA  ASN A  77     -20.593 -36.500  36.168  1.00  0.860          H  
ATOM   1214 1HB  ASN A  77     -19.201 -35.673  33.624  1.00  1.200          H  
ATOM   1215 2HB  ASN A  77     -20.071 -34.557  34.668  1.00  1.200          H  
ATOM   1216 1HD2 ASN A  77     -17.150 -33.997  36.476  1.00  1.200          H  
ATOM   1217 2HD2 ASN A  77     -18.458 -33.292  35.580  1.00  1.200          H  
ATOM   1218  N   LYS A  78     -22.330 -37.491  33.741  1.00  0.820          N  
ATOM   1219  CA  LYS A  78     -23.662 -37.469  33.136  1.00  0.980          C  
ATOM   1220  C   LYS A  78     -23.884 -36.261  32.238  1.00  0.830          C  
ATOM   1221  O   LYS A  78     -24.982 -35.709  32.182  1.00  0.900          O  
ATOM   1222  CB  LYS A  78     -24.741 -37.506  34.227  1.00  1.310          C  
ATOM   1223  CG  LYS A  78     -24.669 -38.730  35.131  1.00  1.310          C  
ATOM   1224  CD  LYS A  78     -25.801 -38.740  36.152  1.00  1.310          C  
ATOM   1225  CE  LYS A  78     -25.697 -39.943  37.089  1.00  1.310          C  
ATOM   1226  NZ  LYS A  78     -26.777 -39.946  38.121  1.00  1.310          N  
ATOM   1227  H   LYS A  78     -21.772 -38.322  33.538  1.00  0.980          H  
ATOM   1228  HA  LYS A  78     -23.762 -38.363  32.517  1.00  1.180          H  
ATOM   1229 1HB  LYS A  78     -24.675 -36.619  34.852  1.00  1.570          H  
ATOM   1230 2HB  LYS A  78     -25.723 -37.500  33.759  1.00  1.570          H  
ATOM   1231 1HG  LYS A  78     -24.722 -39.629  34.520  1.00  1.570          H  
ATOM   1232 2HG  LYS A  78     -23.712 -38.730  35.658  1.00  1.570          H  
ATOM   1233 1HD  LYS A  78     -25.765 -37.823  36.742  1.00  1.570          H  
ATOM   1234 2HD  LYS A  78     -26.757 -38.778  35.631  1.00  1.570          H  
ATOM   1235 1HE  LYS A  78     -25.766 -40.858  36.502  1.00  1.570          H  
ATOM   1236 2HE  LYS A  78     -24.729 -39.919  37.591  1.00  1.570          H  
ATOM   1237 1HZ  LYS A  78     -26.671 -40.756  38.718  1.00  1.570          H  
ATOM   1238 2HZ  LYS A  78     -26.715 -39.107  38.681  1.00  1.570          H  
ATOM   1239 3HZ  LYS A  78     -27.680 -39.981  37.668  1.00  1.570          H  
ATOM   1240  N   GLY A  79     -22.847 -35.879  31.501  1.00  0.710          N  
ATOM   1241  CA  GLY A  79     -22.907 -34.757  30.578  1.00  0.610          C  
ATOM   1242  C   GLY A  79     -22.653 -33.395  31.229  1.00  0.550          C  
ATOM   1243  O   GLY A  79     -22.693 -32.373  30.547  1.00  0.520          O  
ATOM   1244  H   GLY A  79     -21.977 -36.386  31.590  1.00  0.850          H  
ATOM   1245 1HA  GLY A  79     -22.158 -34.916  29.800  1.00  0.730          H  
ATOM   1246 2HA  GLY A  79     -23.879 -34.749  30.088  1.00  0.730          H  
ATOM   1247  N   PHE A  80     -22.371 -33.357  32.526  1.00  0.640          N  
ATOM   1248  CA  PHE A  80     -22.105 -32.099  33.211  1.00  0.740          C  
ATOM   1249  C   PHE A  80     -20.615 -31.744  33.234  1.00  0.850          C  
ATOM   1250  O   PHE A  80     -19.740 -32.587  33.012  1.00  1.760          O  
ATOM   1251  CB  PHE A  80     -22.682 -32.125  34.622  1.00  1.000          C  
ATOM   1252  CG  PHE A  80     -24.189 -32.073  34.621  1.00  1.000          C  
ATOM   1253  CD1 PHE A  80     -24.941 -33.230  34.532  1.00  1.000          C  
ATOM   1254  CD2 PHE A  80     -24.859 -30.857  34.708  1.00  1.000          C  
ATOM   1255  CE1 PHE A  80     -26.308 -33.187  34.523  1.00  1.000          C  
ATOM   1256  CE2 PHE A  80     -26.238 -30.811  34.702  1.00  1.000          C  
ATOM   1257  CZ  PHE A  80     -26.964 -31.979  34.609  1.00  1.000          C  
ATOM   1258  H   PHE A  80     -22.392 -34.212  33.082  1.00  0.770          H  
ATOM   1259  HA  PHE A  80     -22.621 -31.307  32.669  1.00  0.890          H  
ATOM   1260 1HB  PHE A  80     -22.371 -33.035  35.126  1.00  1.200          H  
ATOM   1261 2HB  PHE A  80     -22.299 -31.288  35.199  1.00  1.200          H  
ATOM   1262  HD1 PHE A  80     -24.443 -34.188  34.459  1.00  1.200          H  
ATOM   1263  HD2 PHE A  80     -24.288 -29.931  34.780  1.00  1.200          H  
ATOM   1264  HE1 PHE A  80     -26.870 -34.118  34.444  1.00  1.200          H  
ATOM   1265  HE2 PHE A  80     -26.753 -29.852  34.770  1.00  1.200          H  
ATOM   1266  HZ  PHE A  80     -28.051 -31.947  34.601  1.00  1.200          H  
ATOM   1267  N   GLY A  81     -20.332 -30.466  33.480  1.00  0.560          N  
ATOM   1268  CA  GLY A  81     -18.962 -29.970  33.556  1.00  0.510          C  
ATOM   1269  C   GLY A  81     -18.300 -30.317  34.895  1.00  0.450          C  
ATOM   1270  O   GLY A  81     -18.807 -31.134  35.668  1.00  0.550          O  
ATOM   1271  H   GLY A  81     -21.091 -29.815  33.620  1.00  0.670          H  
ATOM   1272 1HA  GLY A  81     -18.385 -30.330  32.722  1.00  0.610          H  
ATOM   1273 2HA  GLY A  81     -18.986 -28.885  33.450  1.00  0.610          H  
ATOM   1274  N   ALA A  82     -17.188 -29.633  35.199  1.00  0.440          N  
ATOM   1275  CA  ALA A  82     -16.390 -29.839  36.420  1.00  0.380          C  
ATOM   1276  C   ALA A  82     -17.159 -29.458  37.690  1.00  0.480          C  
ATOM   1277  O   ALA A  82     -16.671 -29.635  38.803  1.00  0.990          O  
ATOM   1278  CB  ALA A  82     -15.099 -29.034  36.352  1.00  0.560          C  
ATOM   1279  H   ALA A  82     -16.827 -28.980  34.507  1.00  0.530          H  
ATOM   1280  HA  ALA A  82     -16.143 -30.897  36.484  1.00  0.460          H  
ATOM   1281 1HB  ALA A  82     -14.500 -29.214  37.239  1.00  0.670          H  
ATOM   1282 2HB  ALA A  82     -14.538 -29.333  35.471  1.00  0.670          H  
ATOM   1283 3HB  ALA A  82     -15.344 -27.986  36.292  1.00  0.670          H  
ATOM   1284  N   GLY A  83     -18.284 -28.766  37.543  1.00  0.420          N  
ATOM   1285  CA  GLY A  83     -19.073 -28.355  38.699  1.00  0.400          C  
ATOM   1286  C   GLY A  83     -18.459 -27.121  39.310  1.00  0.370          C  
ATOM   1287  O   GLY A  83     -18.788 -26.712  40.421  1.00  0.390          O  
ATOM   1288  H   GLY A  83     -18.639 -28.609  36.614  1.00  0.500          H  
ATOM   1289 1HA  GLY A  83     -20.099 -28.150  38.392  1.00  0.480          H  
ATOM   1290 2HA  GLY A  83     -19.105 -29.160  39.431  1.00  0.480          H  
ATOM   1291  N   GLY A  84     -17.536 -26.542  38.562  1.00  0.340          N  
ATOM   1292  CA  GLY A  84     -16.795 -25.380  38.968  1.00  0.340          C  
ATOM   1293  C   GLY A  84     -15.534 -25.730  39.752  1.00  0.350          C  
ATOM   1294  O   GLY A  84     -14.819 -24.817  40.164  1.00  0.400          O  
ATOM   1295  H   GLY A  84     -17.351 -26.958  37.663  1.00  0.410          H  
ATOM   1296 1HA  GLY A  84     -16.533 -24.801  38.085  1.00  0.410          H  
ATOM   1297 2HA  GLY A  84     -17.437 -24.747  39.580  1.00  0.410          H  
ATOM   1298  N   ASP A  85     -15.248 -27.024  39.975  1.00  0.350          N  
ATOM   1299  CA  ASP A  85     -14.060 -27.427  40.732  1.00  0.380          C  
ATOM   1300  C   ASP A  85     -12.855 -27.791  39.846  1.00  0.350          C  
ATOM   1301  O   ASP A  85     -12.869 -28.870  39.243  1.00  0.350          O  
ATOM   1302  CB  ASP A  85     -14.348 -28.631  41.626  1.00  0.520          C  
ATOM   1303  CG  ASP A  85     -13.113 -28.996  42.505  1.00  0.520          C  
ATOM   1304  OD1 ASP A  85     -12.081 -28.331  42.353  1.00  0.520          O  
ATOM   1305  OD2 ASP A  85     -13.194 -29.912  43.288  1.00  0.520          O  
ATOM   1306  H   ASP A  85     -15.884 -27.758  39.641  1.00  0.420          H  
ATOM   1307  HA  ASP A  85     -13.803 -26.609  41.398  1.00  0.460          H  
ATOM   1308 1HB  ASP A  85     -15.197 -28.409  42.275  1.00  0.620          H  
ATOM   1309 2HB  ASP A  85     -14.627 -29.487  41.008  1.00  0.620          H  
ATOM   1310  N   PRO A  86     -11.784 -26.970  39.753  1.00  0.360          N  
ATOM   1311  CA  PRO A  86     -10.612 -27.231  38.942  1.00  0.350          C  
ATOM   1312  C   PRO A  86     -10.069 -28.644  39.170  1.00  0.370          C  
ATOM   1313  O   PRO A  86      -9.548 -29.254  38.239  1.00  0.370          O  
ATOM   1314  CB  PRO A  86      -9.631 -26.170  39.440  1.00  0.520          C  
ATOM   1315  CG  PRO A  86     -10.495 -25.037  39.888  1.00  0.520          C  
ATOM   1316  CD  PRO A  86     -11.691 -25.716  40.529  1.00  0.520          C  
ATOM   1317  HA  PRO A  86     -10.850 -27.077  37.883  1.00  0.420          H  
ATOM   1318 1HB  PRO A  86      -9.059 -26.568  40.277  1.00  0.630          H  
ATOM   1319 2HB  PRO A  86      -8.915 -25.907  38.652  1.00  0.630          H  
ATOM   1320 1HG  PRO A  86      -9.937 -24.398  40.585  1.00  0.630          H  
ATOM   1321 2HG  PRO A  86     -10.775 -24.402  39.037  1.00  0.630          H  
ATOM   1322 1HD  PRO A  86     -11.511 -25.929  41.599  1.00  0.630          H  
ATOM   1323 2HD  PRO A  86     -12.540 -25.091  40.372  1.00  0.630          H  
ATOM   1324  N   ALA A  87     -10.184 -29.192  40.399  1.00  0.430          N  
ATOM   1325  CA  ALA A  87      -9.679 -30.544  40.636  1.00  0.470          C  
ATOM   1326  C   ALA A  87     -10.340 -31.537  39.700  1.00  0.450          C  
ATOM   1327  O   ALA A  87      -9.704 -32.504  39.263  1.00  0.450          O  
ATOM   1328  CB  ALA A  87      -9.899 -30.969  42.068  1.00  0.640          C  
ATOM   1329  H   ALA A  87     -10.625 -28.703  41.196  1.00  0.520          H  
ATOM   1330  HA  ALA A  87      -8.617 -30.551  40.425  1.00  0.560          H  
ATOM   1331 1HB  ALA A  87      -9.487 -31.968  42.211  1.00  0.770          H  
ATOM   1332 2HB  ALA A  87      -9.396 -30.269  42.735  1.00  0.770          H  
ATOM   1333 3HB  ALA A  87     -10.965 -30.977  42.290  1.00  0.770          H  
ATOM   1334  N   LYS A  88     -11.643 -31.352  39.451  1.00  0.450          N  
ATOM   1335  CA  LYS A  88     -12.366 -32.232  38.570  1.00  0.470          C  
ATOM   1336  C   LYS A  88     -11.912 -31.905  37.176  1.00  0.440          C  
ATOM   1337  O   LYS A  88     -11.623 -32.789  36.389  1.00  0.500          O  
ATOM   1338  CB  LYS A  88     -13.872 -32.098  38.753  1.00  0.650          C  
ATOM   1339  CG  LYS A  88     -14.365 -32.672  40.079  1.00  0.650          C  
ATOM   1340  CD  LYS A  88     -15.858 -32.488  40.254  1.00  0.650          C  
ATOM   1341  CE  LYS A  88     -16.355 -33.072  41.560  1.00  0.650          C  
ATOM   1342  NZ  LYS A  88     -17.800 -32.794  41.761  1.00  0.650          N  
ATOM   1343  H   LYS A  88     -12.126 -30.531  39.819  1.00  0.540          H  
ATOM   1344  HA  LYS A  88     -12.089 -33.262  38.786  1.00  0.560          H  
ATOM   1345 1HB  LYS A  88     -14.149 -31.046  38.731  1.00  0.780          H  
ATOM   1346 2HB  LYS A  88     -14.393 -32.594  37.935  1.00  0.780          H  
ATOM   1347 1HG  LYS A  88     -14.124 -33.732  40.127  1.00  0.780          H  
ATOM   1348 2HG  LYS A  88     -13.848 -32.163  40.898  1.00  0.780          H  
ATOM   1349 1HD  LYS A  88     -16.072 -31.432  40.274  1.00  0.780          H  
ATOM   1350 2HD  LYS A  88     -16.395 -32.935  39.416  1.00  0.780          H  
ATOM   1351 1HE  LYS A  88     -16.198 -34.149  41.558  1.00  0.780          H  
ATOM   1352 2HE  LYS A  88     -15.793 -32.632  42.383  1.00  0.780          H  
ATOM   1353 1HZ  LYS A  88     -18.106 -33.186  42.641  1.00  0.780          H  
ATOM   1354 2HZ  LYS A  88     -17.932 -31.788  41.768  1.00  0.780          H  
ATOM   1355 3HZ  LYS A  88     -18.335 -33.201  41.007  1.00  0.780          H  
ATOM   1356  N   GLY A  89     -11.726 -30.623  36.889  1.00  0.380          N  
ATOM   1357  CA  GLY A  89     -11.268 -30.234  35.559  1.00  0.370          C  
ATOM   1358  C   GLY A  89     -10.055 -31.091  35.170  1.00  0.350          C  
ATOM   1359  O   GLY A  89     -10.017 -31.681  34.077  1.00  0.420          O  
ATOM   1360  H   GLY A  89     -11.954 -29.922  37.602  1.00  0.460          H  
ATOM   1361 1HA  GLY A  89     -12.068 -30.364  34.836  1.00  0.440          H  
ATOM   1362 2HA  GLY A  89     -10.993 -29.178  35.563  1.00  0.440          H  
ATOM   1363  N   ALA A  90      -9.045 -31.124  36.055  1.00  0.340          N  
ATOM   1364  CA  ALA A  90      -7.842 -31.900  35.795  1.00  0.330          C  
ATOM   1365  C   ALA A  90      -8.115 -33.399  35.778  1.00  0.330          C  
ATOM   1366  O   ALA A  90      -7.780 -34.080  34.814  1.00  0.330          O  
ATOM   1367  CB  ALA A  90      -6.795 -31.604  36.843  1.00  0.470          C  
ATOM   1368  H   ALA A  90      -9.147 -30.583  36.923  1.00  0.410          H  
ATOM   1369  HA  ALA A  90      -7.462 -31.611  34.817  1.00  0.400          H  
ATOM   1370 1HB  ALA A  90      -5.888 -32.163  36.626  1.00  0.560          H  
ATOM   1371 2HB  ALA A  90      -6.585 -30.550  36.824  1.00  0.560          H  
ATOM   1372 3HB  ALA A  90      -7.175 -31.889  37.829  1.00  0.560          H  
ATOM   1373  N   SER A  91      -8.823 -33.925  36.776  1.00  0.380          N  
ATOM   1374  CA  SER A  91      -9.052 -35.369  36.839  1.00  0.480          C  
ATOM   1375  C   SER A  91      -9.745 -35.880  35.589  1.00  0.520          C  
ATOM   1376  O   SER A  91      -9.416 -36.955  35.060  1.00  0.610          O  
ATOM   1377  CB  SER A  91      -9.879 -35.716  38.057  1.00  0.630          C  
ATOM   1378  OG  SER A  91     -10.094 -37.101  38.141  1.00  0.630          O  
ATOM   1379  H   SER A  91      -9.129 -33.333  37.556  1.00  0.460          H  
ATOM   1380  HA  SER A  91      -8.088 -35.863  36.919  1.00  0.580          H  
ATOM   1381 1HB  SER A  91      -9.369 -35.363  38.954  1.00  0.760          H  
ATOM   1382 2HB  SER A  91     -10.833 -35.197  37.999  1.00  0.760          H  
ATOM   1383  HG  SER A  91     -10.603 -37.238  38.941  1.00  0.760          H  
ATOM   1384  N   LEU A  92     -10.731 -35.123  35.125  1.00  0.520          N  
ATOM   1385  CA  LEU A  92     -11.499 -35.460  33.951  1.00  0.660          C  
ATOM   1386  C   LEU A  92     -10.570 -35.532  32.732  1.00  0.460          C  
ATOM   1387  O   LEU A  92     -10.535 -36.534  32.005  1.00  0.440          O  
ATOM   1388  CB  LEU A  92     -12.556 -34.345  33.742  1.00  0.870          C  
ATOM   1389  CG  LEU A  92     -13.734 -34.220  34.767  1.00  0.870          C  
ATOM   1390  CD1 LEU A  92     -14.455 -32.874  34.548  1.00  0.870          C  
ATOM   1391  CD2 LEU A  92     -14.684 -35.310  34.576  1.00  0.870          C  
ATOM   1392  H   LEU A  92     -10.956 -34.262  35.625  1.00  0.620          H  
ATOM   1393  HA  LEU A  92     -11.959 -36.430  34.103  1.00  0.790          H  
ATOM   1394 1HB  LEU A  92     -12.031 -33.389  33.750  1.00  1.040          H  
ATOM   1395 2HB  LEU A  92     -13.004 -34.462  32.787  1.00  1.040          H  
ATOM   1396  HG  LEU A  92     -13.354 -34.265  35.776  1.00  1.040          H  
ATOM   1397 1HD1 LEU A  92     -15.274 -32.783  35.254  1.00  1.040          H  
ATOM   1398 2HD1 LEU A  92     -13.755 -32.061  34.701  1.00  1.040          H  
ATOM   1399 3HD1 LEU A  92     -14.849 -32.825  33.535  1.00  1.040          H  
ATOM   1400 1HD2 LEU A  92     -15.477 -35.204  35.282  1.00  1.040          H  
ATOM   1401 2HD2 LEU A  92     -15.080 -35.254  33.569  1.00  1.040          H  
ATOM   1402 3HD2 LEU A  92     -14.201 -36.249  34.740  1.00  1.040          H  
ATOM   1403  N   ALA A  93      -9.762 -34.475  32.555  1.00  0.390          N  
ATOM   1404  CA  ALA A  93      -8.821 -34.374  31.446  1.00  0.370          C  
ATOM   1405  C   ALA A  93      -7.765 -35.468  31.458  1.00  0.350          C  
ATOM   1406  O   ALA A  93      -7.372 -35.966  30.400  1.00  0.380          O  
ATOM   1407  CB  ALA A  93      -8.146 -33.032  31.527  1.00  0.530          C  
ATOM   1408  H   ALA A  93      -9.837 -33.673  33.191  1.00  0.470          H  
ATOM   1409  HA  ALA A  93      -9.378 -34.452  30.519  1.00  0.440          H  
ATOM   1410 1HB  ALA A  93      -7.457 -32.899  30.712  1.00  0.630          H  
ATOM   1411 2HB  ALA A  93      -8.908 -32.290  31.494  1.00  0.630          H  
ATOM   1412 3HB  ALA A  93      -7.619 -32.964  32.458  1.00  0.630          H  
ATOM   1413  N   ILE A  94      -7.314 -35.844  32.650  1.00  0.360          N  
ATOM   1414  CA  ILE A  94      -6.288 -36.857  32.823  1.00  0.440          C  
ATOM   1415  C   ILE A  94      -6.835 -38.225  32.455  1.00  0.470          C  
ATOM   1416  O   ILE A  94      -6.199 -38.956  31.702  1.00  0.520          O  
ATOM   1417  CB  ILE A  94      -5.743 -36.866  34.246  1.00  0.580          C  
ATOM   1418  CG1 ILE A  94      -5.026 -35.551  34.515  1.00  0.580          C  
ATOM   1419  CG2 ILE A  94      -4.742 -38.028  34.359  1.00  0.580          C  
ATOM   1420  CD1 ILE A  94      -4.750 -35.270  35.963  1.00  0.580          C  
ATOM   1421  H   ILE A  94      -7.675 -35.345  33.470  1.00  0.430          H  
ATOM   1422  HA  ILE A  94      -5.465 -36.631  32.152  1.00  0.530          H  
ATOM   1423  HB  ILE A  94      -6.553 -36.955  34.950  1.00  0.700          H  
ATOM   1424 1HG1 ILE A  94      -4.088 -35.545  33.974  1.00  0.700          H  
ATOM   1425 2HG1 ILE A  94      -5.628 -34.769  34.133  1.00  0.700          H  
ATOM   1426 1HG2 ILE A  94      -4.320 -38.049  35.345  1.00  0.700          H  
ATOM   1427 2HG2 ILE A  94      -5.227 -38.983  34.170  1.00  0.700          H  
ATOM   1428 3HG2 ILE A  94      -3.949 -37.885  33.626  1.00  0.700          H  
ATOM   1429 1HD1 ILE A  94      -4.279 -34.308  36.029  1.00  0.700          H  
ATOM   1430 2HD1 ILE A  94      -5.692 -35.243  36.514  1.00  0.700          H  
ATOM   1431 3HD1 ILE A  94      -4.104 -36.025  36.389  1.00  0.700          H  
ATOM   1432  N   SER A  95      -8.028 -38.579  32.944  1.00  0.470          N  
ATOM   1433  CA  SER A  95      -8.602 -39.890  32.621  1.00  0.540          C  
ATOM   1434  C   SER A  95      -8.647 -40.070  31.108  1.00  0.500          C  
ATOM   1435  O   SER A  95      -8.292 -41.121  30.564  1.00  0.560          O  
ATOM   1436  CB  SER A  95     -10.006 -40.015  33.155  1.00  0.730          C  
ATOM   1437  OG  SER A  95     -10.535 -41.279  32.841  1.00  0.730          O  
ATOM   1438  H   SER A  95      -8.522 -37.940  33.575  1.00  0.560          H  
ATOM   1439  HA  SER A  95      -7.976 -40.669  33.053  1.00  0.650          H  
ATOM   1440 1HB  SER A  95     -10.011 -39.862  34.234  1.00  0.870          H  
ATOM   1441 2HB  SER A  95     -10.627 -39.234  32.714  1.00  0.870          H  
ATOM   1442  HG  SER A  95     -11.497 -41.191  32.907  1.00  0.870          H  
ATOM   1443  N   PHE A  96      -9.046 -39.010  30.416  1.00  0.450          N  
ATOM   1444  CA  PHE A  96      -9.118 -38.970  28.972  1.00  0.480          C  
ATOM   1445  C   PHE A  96      -7.868 -38.471  28.272  1.00  0.460          C  
ATOM   1446  O   PHE A  96      -7.934 -38.133  27.081  1.00  0.470          O  
ATOM   1447  CB  PHE A  96     -10.312 -38.172  28.515  1.00  0.660          C  
ATOM   1448  CG  PHE A  96     -11.588 -38.938  28.462  1.00  0.660          C  
ATOM   1449  CD1 PHE A  96     -12.079 -39.685  29.509  1.00  0.660          C  
ATOM   1450  CD2 PHE A  96     -12.311 -38.903  27.291  1.00  0.660          C  
ATOM   1451  CE1 PHE A  96     -13.244 -40.386  29.360  1.00  0.660          C  
ATOM   1452  CE2 PHE A  96     -13.477 -39.589  27.150  1.00  0.660          C  
ATOM   1453  CZ  PHE A  96     -13.944 -40.341  28.187  1.00  0.660          C  
ATOM   1454  H   PHE A  96      -9.352 -38.176  30.938  1.00  0.540          H  
ATOM   1455  HA  PHE A  96      -9.282 -39.995  28.635  1.00  0.580          H  
ATOM   1456 1HB  PHE A  96     -10.431 -37.365  29.227  1.00  0.790          H  
ATOM   1457 2HB  PHE A  96     -10.126 -37.737  27.540  1.00  0.790          H  
ATOM   1458  HD1 PHE A  96     -11.542 -39.748  30.451  1.00  0.790          H  
ATOM   1459  HD2 PHE A  96     -11.940 -38.312  26.459  1.00  0.790          H  
ATOM   1460  HE1 PHE A  96     -13.611 -40.984  30.175  1.00  0.790          H  
ATOM   1461  HE2 PHE A  96     -14.032 -39.539  26.207  1.00  0.790          H  
ATOM   1462  HZ  PHE A  96     -14.874 -40.905  28.079  1.00  0.790          H  
ATOM   1463  N   GLN A  97      -6.711 -38.488  28.946  1.00  0.450          N  
ATOM   1464  CA  GLN A  97      -5.478 -38.050  28.310  1.00  0.460          C  
ATOM   1465  C   GLN A  97      -5.227 -38.823  27.026  1.00  0.430          C  
ATOM   1466  O   GLN A  97      -4.697 -38.255  26.080  1.00  0.410          O  
ATOM   1467  CB  GLN A  97      -4.294 -38.223  29.273  1.00  0.640          C  
ATOM   1468  CG  GLN A  97      -3.936 -39.656  29.621  1.00  0.640          C  
ATOM   1469  CD  GLN A  97      -2.902 -39.718  30.712  1.00  0.640          C  
ATOM   1470  OE1 GLN A  97      -2.042 -38.836  30.825  1.00  0.640          O  
ATOM   1471  NE2 GLN A  97      -2.973 -40.765  31.523  1.00  0.640          N  
ATOM   1472  H   GLN A  97      -6.680 -38.752  29.932  1.00  0.540          H  
ATOM   1473  HA  GLN A  97      -5.582 -36.994  28.065  1.00  0.550          H  
ATOM   1474 1HB  GLN A  97      -3.401 -37.815  28.827  1.00  0.770          H  
ATOM   1475 2HB  GLN A  97      -4.485 -37.677  30.191  1.00  0.770          H  
ATOM   1476 1HG  GLN A  97      -4.826 -40.184  29.962  1.00  0.770          H  
ATOM   1477 2HG  GLN A  97      -3.515 -40.146  28.747  1.00  0.770          H  
ATOM   1478 1HE2 GLN A  97      -2.313 -40.875  32.265  1.00  0.770          H  
ATOM   1479 2HE2 GLN A  97      -3.691 -41.452  31.388  1.00  0.770          H  
ATOM   1480  N   GLU A  98      -5.678 -40.086  26.961  1.00  0.440          N  
ATOM   1481  CA  GLU A  98      -5.536 -40.929  25.779  1.00  0.430          C  
ATOM   1482  C   GLU A  98      -6.312 -40.385  24.575  1.00  0.410          C  
ATOM   1483  O   GLU A  98      -5.900 -40.577  23.417  1.00  0.410          O  
ATOM   1484  CB  GLU A  98      -5.993 -42.353  26.087  1.00  0.610          C  
ATOM   1485  CG  GLU A  98      -5.073 -43.104  27.048  1.00  0.610          C  
ATOM   1486  CD  GLU A  98      -5.563 -44.489  27.368  1.00  0.610          C  
ATOM   1487  OE1 GLU A  98      -6.634 -44.835  26.928  1.00  0.610          O  
ATOM   1488  OE2 GLU A  98      -4.869 -45.197  28.057  1.00  0.610          O  
ATOM   1489  H   GLU A  98      -6.084 -40.500  27.796  1.00  0.530          H  
ATOM   1490  HA  GLU A  98      -4.482 -40.963  25.512  1.00  0.520          H  
ATOM   1491 1HB  GLU A  98      -6.989 -42.323  26.531  1.00  0.730          H  
ATOM   1492 2HB  GLU A  98      -6.062 -42.923  25.162  1.00  0.730          H  
ATOM   1493 1HG  GLU A  98      -4.082 -43.173  26.601  1.00  0.730          H  
ATOM   1494 2HG  GLU A  98      -4.985 -42.533  27.971  1.00  0.730          H  
ATOM   1495  N   GLN A  99      -7.467 -39.756  24.832  1.00  0.420          N  
ATOM   1496  CA  GLN A  99      -8.267 -39.240  23.744  1.00  0.430          C  
ATOM   1497  C   GLN A  99      -7.649 -37.951  23.279  1.00  0.390          C  
ATOM   1498  O   GLN A  99      -7.577 -37.689  22.082  1.00  0.390          O  
ATOM   1499  CB  GLN A  99      -9.705 -39.014  24.179  1.00  0.600          C  
ATOM   1500  CG  GLN A  99     -10.451 -40.278  24.522  1.00  0.600          C  
ATOM   1501  CD  GLN A  99     -10.564 -41.182  23.348  1.00  0.600          C  
ATOM   1502  OE1 GLN A  99     -10.956 -40.743  22.264  1.00  0.600          O  
ATOM   1503  NE2 GLN A  99     -10.222 -42.448  23.532  1.00  0.600          N  
ATOM   1504  H   GLN A  99      -7.774 -39.580  25.788  1.00  0.500          H  
ATOM   1505  HA  GLN A  99      -8.246 -39.947  22.915  1.00  0.520          H  
ATOM   1506 1HB  GLN A  99      -9.723 -38.357  25.048  1.00  0.720          H  
ATOM   1507 2HB  GLN A  99     -10.230 -38.518  23.378  1.00  0.720          H  
ATOM   1508 1HG  GLN A  99      -9.930 -40.800  25.322  1.00  0.720          H  
ATOM   1509 2HG  GLN A  99     -11.456 -40.022  24.830  1.00  0.720          H  
ATOM   1510 1HE2 GLN A  99     -10.276 -43.097  22.770  1.00  0.720          H  
ATOM   1511 2HE2 GLN A  99      -9.905 -42.763  24.429  1.00  0.720          H  
ATOM   1512  N   PHE A 100      -7.159 -37.150  24.219  1.00  0.390          N  
ATOM   1513  CA  PHE A 100      -6.552 -35.898  23.816  1.00  0.390          C  
ATOM   1514  C   PHE A 100      -5.292 -36.227  23.008  1.00  0.380          C  
ATOM   1515  O   PHE A 100      -5.083 -35.665  21.933  1.00  0.380          O  
ATOM   1516  CB  PHE A 100      -6.278 -34.977  24.978  1.00  0.550          C  
ATOM   1517  CG  PHE A 100      -5.869 -33.599  24.516  1.00  0.550          C  
ATOM   1518  CD1 PHE A 100      -6.841 -32.714  24.047  1.00  0.550          C  
ATOM   1519  CD2 PHE A 100      -4.563 -33.176  24.544  1.00  0.550          C  
ATOM   1520  CE1 PHE A 100      -6.500 -31.456  23.618  1.00  0.550          C  
ATOM   1521  CE2 PHE A 100      -4.224 -31.920  24.123  1.00  0.550          C  
ATOM   1522  CZ  PHE A 100      -5.198 -31.056  23.650  1.00  0.550          C  
ATOM   1523  H   PHE A 100      -7.251 -37.410  25.207  1.00  0.470          H  
ATOM   1524  HA  PHE A 100      -7.248 -35.379  23.162  1.00  0.470          H  
ATOM   1525 1HB  PHE A 100      -7.175 -34.891  25.582  1.00  0.660          H  
ATOM   1526 2HB  PHE A 100      -5.501 -35.392  25.599  1.00  0.660          H  
ATOM   1527  HD1 PHE A 100      -7.882 -33.030  24.021  1.00  0.660          H  
ATOM   1528  HD2 PHE A 100      -3.802 -33.842  24.901  1.00  0.660          H  
ATOM   1529  HE1 PHE A 100      -7.259 -30.783  23.256  1.00  0.660          H  
ATOM   1530  HE2 PHE A 100      -3.181 -31.604  24.157  1.00  0.660          H  
ATOM   1531  HZ  PHE A 100      -4.925 -30.061  23.307  1.00  0.660          H  
ATOM   1532  N   ASN A 101      -4.481 -37.195  23.491  1.00  0.380          N  
ATOM   1533  CA  ASN A 101      -3.287 -37.622  22.769  1.00  0.400          C  
ATOM   1534  C   ASN A 101      -3.670 -37.947  21.325  1.00  0.400          C  
ATOM   1535  O   ASN A 101      -3.002 -37.496  20.391  1.00  0.450          O  
ATOM   1536  CB  ASN A 101      -2.691 -38.905  23.364  1.00  0.550          C  
ATOM   1537  CG  ASN A 101      -2.010 -38.799  24.707  1.00  0.550          C  
ATOM   1538  OD1 ASN A 101      -1.646 -37.744  25.180  1.00  0.550          O  
ATOM   1539  ND2 ASN A 101      -1.811 -39.933  25.334  1.00  0.550          N  
ATOM   1540  H   ASN A 101      -4.674 -37.609  24.400  1.00  0.460          H  
ATOM   1541  HA  ASN A 101      -2.555 -36.813  22.763  1.00  0.480          H  
ATOM   1542 1HB  ASN A 101      -3.483 -39.642  23.455  1.00  0.660          H  
ATOM   1543 2HB  ASN A 101      -1.971 -39.307  22.656  1.00  0.660          H  
ATOM   1544 1HD2 ASN A 101      -1.359 -39.934  26.226  1.00  0.660          H  
ATOM   1545 2HD2 ASN A 101      -2.111 -40.794  24.924  1.00  0.660          H  
ATOM   1546  N   THR A 102      -4.778 -38.690  21.140  1.00  0.390          N  
ATOM   1547  CA  THR A 102      -5.254 -39.038  19.807  1.00  0.420          C  
ATOM   1548  C   THR A 102      -5.590 -37.780  18.998  1.00  0.400          C  
ATOM   1549  O   THR A 102      -5.176 -37.663  17.843  1.00  0.420          O  
ATOM   1550  CB  THR A 102      -6.492 -39.967  19.888  1.00  0.580          C  
ATOM   1551  OG1 THR A 102      -6.126 -41.200  20.545  1.00  0.580          O  
ATOM   1552  CG2 THR A 102      -7.009 -40.280  18.490  1.00  0.580          C  
ATOM   1553  H   THR A 102      -5.261 -39.083  21.952  1.00  0.470          H  
ATOM   1554  HA  THR A 102      -4.462 -39.573  19.289  1.00  0.500          H  
ATOM   1555  HB  THR A 102      -7.278 -39.488  20.452  1.00  0.690          H  
ATOM   1556  HG1 THR A 102      -5.974 -41.033  21.501  1.00  0.690          H  
ATOM   1557 1HG2 THR A 102      -7.871 -40.939  18.571  1.00  0.690          H  
ATOM   1558 2HG2 THR A 102      -7.306 -39.364  17.982  1.00  0.690          H  
ATOM   1559 3HG2 THR A 102      -6.225 -40.773  17.917  1.00  0.690          H  
ATOM   1560  N   LEU A 103      -6.306 -36.825  19.604  1.00  0.380          N  
ATOM   1561  CA  LEU A 103      -6.665 -35.568  18.935  1.00  0.360          C  
ATOM   1562  C   LEU A 103      -5.447 -34.766  18.462  1.00  0.340          C  
ATOM   1563  O   LEU A 103      -5.463 -34.195  17.371  1.00  0.340          O  
ATOM   1564  CB  LEU A 103      -7.466 -34.648  19.878  1.00  0.510          C  
ATOM   1565  CG  LEU A 103      -9.010 -34.659  19.857  1.00  0.510          C  
ATOM   1566  CD1 LEU A 103      -9.563 -36.023  20.240  1.00  0.510          C  
ATOM   1567  CD2 LEU A 103      -9.495 -33.534  20.817  1.00  0.510          C  
ATOM   1568  H   LEU A 103      -6.651 -37.014  20.552  1.00  0.460          H  
ATOM   1569  HA  LEU A 103      -7.272 -35.809  18.064  1.00  0.430          H  
ATOM   1570 1HB  LEU A 103      -7.186 -34.914  20.881  1.00  0.610          H  
ATOM   1571 2HB  LEU A 103      -7.145 -33.667  19.725  1.00  0.610          H  
ATOM   1572  HG  LEU A 103      -9.352 -34.451  18.859  1.00  0.610          H  
ATOM   1573 1HD1 LEU A 103     -10.651 -35.997  20.209  1.00  0.610          H  
ATOM   1574 2HD1 LEU A 103      -9.202 -36.781  19.548  1.00  0.610          H  
ATOM   1575 3HD1 LEU A 103      -9.247 -36.269  21.229  1.00  0.610          H  
ATOM   1576 1HD2 LEU A 103     -10.580 -33.483  20.807  1.00  0.610          H  
ATOM   1577 2HD2 LEU A 103      -9.149 -33.737  21.825  1.00  0.610          H  
ATOM   1578 3HD2 LEU A 103      -9.091 -32.579  20.490  1.00  0.610          H  
ATOM   1579  N   THR A 104      -4.383 -34.736  19.267  1.00  0.330          N  
ATOM   1580  CA  THR A 104      -3.176 -33.988  18.915  1.00  0.330          C  
ATOM   1581  C   THR A 104      -2.118 -34.787  18.136  1.00  0.330          C  
ATOM   1582  O   THR A 104      -1.216 -34.196  17.528  1.00  0.360          O  
ATOM   1583  CB  THR A 104      -2.521 -33.411  20.175  1.00  0.460          C  
ATOM   1584  OG1 THR A 104      -2.144 -34.474  21.068  1.00  0.460          O  
ATOM   1585  CG2 THR A 104      -3.479 -32.516  20.871  1.00  0.460          C  
ATOM   1586  H   THR A 104      -4.452 -35.196  20.184  1.00  0.400          H  
ATOM   1587  HA  THR A 104      -3.479 -33.153  18.286  1.00  0.400          H  
ATOM   1588  HB  THR A 104      -1.649 -32.848  19.901  1.00  0.550          H  
ATOM   1589  HG1 THR A 104      -1.524 -35.067  20.635  1.00  0.550          H  
ATOM   1590 1HG2 THR A 104      -3.005 -32.127  21.741  1.00  0.550          H  
ATOM   1591 2HG2 THR A 104      -3.755 -31.706  20.216  1.00  0.550          H  
ATOM   1592 3HG2 THR A 104      -4.368 -33.074  21.160  1.00  0.550          H  
ATOM   1593  N   ASP A 105      -2.215 -36.112  18.119  1.00  0.380          N  
ATOM   1594  CA  ASP A 105      -1.263 -36.927  17.384  1.00  0.400          C  
ATOM   1595  C   ASP A 105      -1.264 -36.530  15.907  1.00  0.420          C  
ATOM   1596  O   ASP A 105      -2.313 -36.345  15.288  1.00  0.480          O  
ATOM   1597  CB  ASP A 105      -1.597 -38.420  17.527  1.00  0.550          C  
ATOM   1598  CG  ASP A 105      -0.516 -39.369  16.957  1.00  0.550          C  
ATOM   1599  OD1 ASP A 105       0.390 -39.760  17.693  1.00  0.550          O  
ATOM   1600  OD2 ASP A 105      -0.593 -39.686  15.800  1.00  0.550          O  
ATOM   1601  H   ASP A 105      -2.931 -36.591  18.672  1.00  0.460          H  
ATOM   1602  HA  ASP A 105      -0.269 -36.752  17.791  1.00  0.480          H  
ATOM   1603 1HB  ASP A 105      -1.749 -38.653  18.576  1.00  0.660          H  
ATOM   1604 2HB  ASP A 105      -2.547 -38.618  17.022  1.00  0.660          H  
ATOM   1605  N   GLY A 106      -0.072 -36.384  15.337  1.00  0.440          N  
ATOM   1606  CA  GLY A 106       0.068 -36.028  13.930  1.00  0.530          C  
ATOM   1607  C   GLY A 106       0.257 -34.534  13.675  1.00  0.480          C  
ATOM   1608  O   GLY A 106       0.589 -34.143  12.556  1.00  0.530          O  
ATOM   1609  H   GLY A 106       0.759 -36.546  15.888  1.00  0.530          H  
ATOM   1610 1HA  GLY A 106       0.915 -36.572  13.514  1.00  0.640          H  
ATOM   1611 2HA  GLY A 106      -0.814 -36.372  13.392  1.00  0.640          H  
ATOM   1612  N   TYR A 107       0.082 -33.711  14.704  1.00  0.410          N  
ATOM   1613  CA  TYR A 107       0.240 -32.263  14.586  1.00  0.380          C  
ATOM   1614  C   TYR A 107       1.665 -31.820  14.862  1.00  0.350          C  
ATOM   1615  O   TYR A 107       2.420 -32.517  15.541  1.00  0.370          O  
ATOM   1616  CB  TYR A 107      -0.753 -31.553  15.503  1.00  0.540          C  
ATOM   1617  CG  TYR A 107      -2.159 -31.642  14.970  1.00  0.540          C  
ATOM   1618  CD1 TYR A 107      -2.920 -32.774  15.153  1.00  0.540          C  
ATOM   1619  CD2 TYR A 107      -2.679 -30.582  14.281  1.00  0.540          C  
ATOM   1620  CE1 TYR A 107      -4.164 -32.850  14.634  1.00  0.540          C  
ATOM   1621  CE2 TYR A 107      -3.942 -30.657  13.746  1.00  0.540          C  
ATOM   1622  CZ  TYR A 107      -4.673 -31.795  13.919  1.00  0.540          C  
ATOM   1623  OH  TYR A 107      -5.916 -31.910  13.371  1.00  0.540          O  
ATOM   1624  H   TYR A 107      -0.216 -34.095  15.606  1.00  0.490          H  
ATOM   1625  HA  TYR A 107       0.008 -31.974  13.565  1.00  0.460          H  
ATOM   1626 1HB  TYR A 107      -0.723 -31.988  16.498  1.00  0.650          H  
ATOM   1627 2HB  TYR A 107      -0.481 -30.501  15.585  1.00  0.650          H  
ATOM   1628  HD1 TYR A 107      -2.536 -33.618  15.687  1.00  0.650          H  
ATOM   1629  HD2 TYR A 107      -2.078 -29.699  14.146  1.00  0.650          H  
ATOM   1630  HE1 TYR A 107      -4.749 -33.762  14.776  1.00  0.650          H  
ATOM   1631  HE2 TYR A 107      -4.350 -29.824  13.176  1.00  0.650          H  
ATOM   1632  HH  TYR A 107      -6.332 -32.730  13.701  1.00  0.650          H  
ATOM   1633  N   ASP A 108       2.053 -30.703  14.239  1.00  0.330          N  
ATOM   1634  CA  ASP A 108       3.366 -30.095  14.433  1.00  0.340          C  
ATOM   1635  C   ASP A 108       3.265 -29.036  15.502  1.00  0.320          C  
ATOM   1636  O   ASP A 108       4.200 -28.813  16.285  1.00  0.340          O  
ATOM   1637  CB  ASP A 108       3.855 -29.412  13.152  1.00  0.470          C  
ATOM   1638  CG  ASP A 108       4.111 -30.338  11.987  1.00  0.470          C  
ATOM   1639  OD1 ASP A 108       4.933 -31.217  12.100  1.00  0.470          O  
ATOM   1640  OD2 ASP A 108       3.480 -30.142  10.960  1.00  0.470          O  
ATOM   1641  H   ASP A 108       1.367 -30.217  13.656  1.00  0.400          H  
ATOM   1642  HA  ASP A 108       4.076 -30.860  14.752  1.00  0.410          H  
ATOM   1643 1HB  ASP A 108       3.112 -28.669  12.844  1.00  0.570          H  
ATOM   1644 2HB  ASP A 108       4.771 -28.871  13.364  1.00  0.570          H  
ATOM   1645  N   PHE A 109       2.105 -28.393  15.517  1.00  0.310          N  
ATOM   1646  CA  PHE A 109       1.811 -27.303  16.419  1.00  0.310          C  
ATOM   1647  C   PHE A 109       0.348 -27.226  16.793  1.00  0.300          C  
ATOM   1648  O   PHE A 109      -0.537 -27.464  15.957  1.00  0.380          O  
ATOM   1649  CB  PHE A 109       2.325 -26.007  15.808  1.00  0.430          C  
ATOM   1650  CG  PHE A 109       1.811 -24.793  16.419  1.00  0.430          C  
ATOM   1651  CD1 PHE A 109       2.072 -24.457  17.693  1.00  0.430          C  
ATOM   1652  CD2 PHE A 109       1.079 -23.950  15.683  1.00  0.430          C  
ATOM   1653  CE1 PHE A 109       1.609 -23.353  18.220  1.00  0.430          C  
ATOM   1654  CE2 PHE A 109       0.613 -22.820  16.207  1.00  0.430          C  
ATOM   1655  CZ  PHE A 109       0.891 -22.542  17.486  1.00  0.430          C  
ATOM   1656  H   PHE A 109       1.409 -28.643  14.808  1.00  0.370          H  
ATOM   1657  HA  PHE A 109       2.367 -27.467  17.344  1.00  0.370          H  
ATOM   1658 1HB  PHE A 109       3.385 -25.992  15.915  1.00  0.520          H  
ATOM   1659 2HB  PHE A 109       2.125 -25.984  14.758  1.00  0.520          H  
ATOM   1660  HD1 PHE A 109       2.642 -25.093  18.298  1.00  0.520          H  
ATOM   1661  HD2 PHE A 109       0.876 -24.188  14.668  1.00  0.520          H  
ATOM   1662  HE1 PHE A 109       1.815 -23.123  19.241  1.00  0.520          H  
ATOM   1663  HE2 PHE A 109       0.016 -22.136  15.604  1.00  0.520          H  
ATOM   1664  HZ  PHE A 109       0.532 -21.675  17.912  1.00  0.520          H  
ATOM   1665  N   CYS A 110       0.106 -26.987  18.076  1.00  0.280          N  
ATOM   1666  CA  CYS A 110      -1.239 -26.831  18.576  1.00  0.250          C  
ATOM   1667  C   CYS A 110      -1.390 -25.602  19.468  1.00  0.250          C  
ATOM   1668  O   CYS A 110      -0.559 -25.346  20.355  1.00  0.250          O  
ATOM   1669  CB  CYS A 110      -1.628 -28.085  19.331  1.00  0.360          C  
ATOM   1670  SG  CYS A 110      -1.668 -29.565  18.284  1.00  0.360          S  
ATOM   1671  H   CYS A 110       0.891 -26.873  18.735  1.00  0.340          H  
ATOM   1672  HA  CYS A 110      -1.905 -26.717  17.726  1.00  0.300          H  
ATOM   1673 1HB  CYS A 110      -0.877 -28.239  20.066  1.00  0.430          H  
ATOM   1674 2HB  CYS A 110      -2.578 -27.964  19.843  1.00  0.430          H  
ATOM   1675  HG  CYS A 110      -1.009 -28.975  17.270  1.00  0.430          H  
ATOM   1676  N   ILE A 111      -2.493 -24.890  19.250  1.00  0.270          N  
ATOM   1677  CA  ILE A 111      -2.847 -23.723  20.042  1.00  0.290          C  
ATOM   1678  C   ILE A 111      -3.925 -24.117  21.030  1.00  0.280          C  
ATOM   1679  O   ILE A 111      -4.947 -24.669  20.628  1.00  0.290          O  
ATOM   1680  CB  ILE A 111      -3.399 -22.573  19.156  1.00  0.400          C  
ATOM   1681  CG1 ILE A 111      -2.353 -22.171  18.136  1.00  0.400          C  
ATOM   1682  CG2 ILE A 111      -3.808 -21.363  20.028  1.00  0.400          C  
ATOM   1683  CD1 ILE A 111      -2.809 -21.202  17.025  1.00  0.400          C  
ATOM   1684  H   ILE A 111      -3.104 -25.182  18.479  1.00  0.320          H  
ATOM   1685  HA  ILE A 111      -1.970 -23.376  20.583  1.00  0.350          H  
ATOM   1686  HB  ILE A 111      -4.251 -22.929  18.625  1.00  0.480          H  
ATOM   1687 1HG1 ILE A 111      -1.541 -21.729  18.676  1.00  0.480          H  
ATOM   1688 2HG1 ILE A 111      -1.997 -23.077  17.651  1.00  0.480          H  
ATOM   1689 1HG2 ILE A 111      -4.197 -20.577  19.412  1.00  0.480          H  
ATOM   1690 2HG2 ILE A 111      -4.576 -21.652  20.743  1.00  0.480          H  
ATOM   1691 3HG2 ILE A 111      -2.934 -20.996  20.573  1.00  0.480          H  
ATOM   1692 1HD1 ILE A 111      -1.984 -21.005  16.356  1.00  0.480          H  
ATOM   1693 2HD1 ILE A 111      -3.613 -21.649  16.457  1.00  0.480          H  
ATOM   1694 3HD1 ILE A 111      -3.144 -20.258  17.441  1.00  0.480          H  
ATOM   1695  N   LEU A 112      -3.692 -23.886  22.313  1.00  0.280          N  
ATOM   1696  CA  LEU A 112      -4.713 -24.216  23.301  1.00  0.300          C  
ATOM   1697  C   LEU A 112      -5.460 -22.945  23.612  1.00  0.320          C  
ATOM   1698  O   LEU A 112      -4.857 -21.870  23.704  1.00  0.410          O  
ATOM   1699  CB  LEU A 112      -4.115 -24.788  24.582  1.00  0.410          C  
ATOM   1700  CG  LEU A 112      -3.282 -26.060  24.453  1.00  0.410          C  
ATOM   1701  CD1 LEU A 112      -2.731 -26.386  25.779  1.00  0.410          C  
ATOM   1702  CD2 LEU A 112      -4.129 -27.220  23.950  1.00  0.410          C  
ATOM   1703  H   LEU A 112      -2.807 -23.441  22.577  1.00  0.340          H  
ATOM   1704  HA  LEU A 112      -5.426 -24.923  22.880  1.00  0.360          H  
ATOM   1705 1HB  LEU A 112      -3.492 -24.040  25.033  1.00  0.490          H  
ATOM   1706 2HB  LEU A 112      -4.935 -25.003  25.269  1.00  0.490          H  
ATOM   1707  HG  LEU A 112      -2.444 -25.886  23.768  1.00  0.490          H  
ATOM   1708 1HD1 LEU A 112      -2.144 -27.266  25.674  1.00  0.490          H  
ATOM   1709 2HD1 LEU A 112      -2.106 -25.565  26.132  1.00  0.490          H  
ATOM   1710 3HD1 LEU A 112      -3.534 -26.566  26.492  1.00  0.490          H  
ATOM   1711 1HD2 LEU A 112      -3.527 -28.114  23.894  1.00  0.490          H  
ATOM   1712 2HD2 LEU A 112      -4.947 -27.394  24.635  1.00  0.490          H  
ATOM   1713 3HD2 LEU A 112      -4.504 -26.985  22.973  1.00  0.490          H  
ATOM   1714  N   VAL A 113      -6.768 -23.056  23.755  1.00  0.280          N  
ATOM   1715  CA  VAL A 113      -7.600 -21.896  24.008  1.00  0.350          C  
ATOM   1716  C   VAL A 113      -8.466 -22.060  25.256  1.00  0.280          C  
ATOM   1717  O   VAL A 113      -9.218 -23.029  25.373  1.00  0.290          O  
ATOM   1718  CB  VAL A 113      -8.468 -21.682  22.758  1.00  0.460          C  
ATOM   1719  CG1 VAL A 113      -9.336 -20.529  22.924  1.00  0.460          C  
ATOM   1720  CG2 VAL A 113      -7.582 -21.565  21.548  1.00  0.460          C  
ATOM   1721  H   VAL A 113      -7.201 -23.976  23.632  1.00  0.340          H  
ATOM   1722  HA  VAL A 113      -6.957 -21.026  24.150  1.00  0.420          H  
ATOM   1723  HB  VAL A 113      -9.100 -22.510  22.616  1.00  0.550          H  
ATOM   1724 1HG1 VAL A 113      -9.928 -20.454  22.027  1.00  0.550          H  
ATOM   1725 2HG1 VAL A 113      -9.985 -20.656  23.771  1.00  0.550          H  
ATOM   1726 3HG1 VAL A 113      -8.737 -19.634  23.060  1.00  0.550          H  
ATOM   1727 1HG2 VAL A 113      -8.209 -21.429  20.684  1.00  0.550          H  
ATOM   1728 2HG2 VAL A 113      -6.912 -20.716  21.666  1.00  0.550          H  
ATOM   1729 3HG2 VAL A 113      -6.994 -22.468  21.415  1.00  0.550          H  
ATOM   1730  N   ALA A 114      -8.398 -21.103  26.180  1.00  0.270          N  
ATOM   1731  CA  ALA A 114      -9.217 -21.256  27.394  1.00  0.240          C  
ATOM   1732  C   ALA A 114      -9.409 -19.968  28.174  1.00  0.250          C  
ATOM   1733  O   ALA A 114      -8.755 -18.957  27.939  1.00  0.340          O  
ATOM   1734  CB  ALA A 114      -8.617 -22.312  28.324  1.00  0.350          C  
ATOM   1735  H   ALA A 114      -7.772 -20.298  26.027  1.00  0.320          H  
ATOM   1736  HA  ALA A 114     -10.198 -21.600  27.096  1.00  0.290          H  
ATOM   1737 1HB  ALA A 114      -9.268 -22.442  29.191  1.00  0.420          H  
ATOM   1738 2HB  ALA A 114      -8.532 -23.266  27.805  1.00  0.420          H  
ATOM   1739 3HB  ALA A 114      -7.645 -22.010  28.663  1.00  0.420          H  
ATOM   1740  N   GLY A 115     -10.366 -19.992  29.075  1.00  0.240          N  
ATOM   1741  CA  GLY A 115     -10.507 -18.908  30.017  1.00  0.250          C  
ATOM   1742  C   GLY A 115     -10.522 -19.609  31.331  1.00  0.250          C  
ATOM   1743  O   GLY A 115     -11.048 -20.721  31.423  1.00  0.280          O  
ATOM   1744  H   GLY A 115     -10.955 -20.810  29.183  1.00  0.290          H  
ATOM   1745 1HA  GLY A 115      -9.660 -18.230  29.973  1.00  0.300          H  
ATOM   1746 2HA  GLY A 115     -11.427 -18.350  29.859  1.00  0.300          H  
ATOM   1747  N   PHE A 116      -9.971 -18.979  32.348  1.00  0.250          N  
ATOM   1748  CA  PHE A 116      -9.874 -19.594  33.659  1.00  0.270          C  
ATOM   1749  C   PHE A 116     -10.755 -18.931  34.714  1.00  0.290          C  
ATOM   1750  O   PHE A 116     -11.268 -17.828  34.522  1.00  0.350          O  
ATOM   1751  CB  PHE A 116      -8.415 -19.648  34.093  1.00  0.370          C  
ATOM   1752  CG  PHE A 116      -7.464 -20.496  33.243  1.00  0.370          C  
ATOM   1753  CD1 PHE A 116      -7.902 -21.519  32.392  1.00  0.370          C  
ATOM   1754  CD2 PHE A 116      -6.100 -20.286  33.337  1.00  0.370          C  
ATOM   1755  CE1 PHE A 116      -7.020 -22.269  31.689  1.00  0.370          C  
ATOM   1756  CE2 PHE A 116      -5.221 -21.060  32.616  1.00  0.370          C  
ATOM   1757  CZ  PHE A 116      -5.689 -22.052  31.797  1.00  0.370          C  
ATOM   1758  H   PHE A 116      -9.564 -18.049  32.205  1.00  0.300          H  
ATOM   1759  HA  PHE A 116     -10.226 -20.620  33.582  1.00  0.320          H  
ATOM   1760 1HB  PHE A 116      -8.011 -18.640  34.174  1.00  0.440          H  
ATOM   1761 2HB  PHE A 116      -8.403 -20.091  35.031  1.00  0.440          H  
ATOM   1762  HD1 PHE A 116      -8.953 -21.742  32.282  1.00  0.440          H  
ATOM   1763  HD2 PHE A 116      -5.719 -19.498  34.002  1.00  0.440          H  
ATOM   1764  HE1 PHE A 116      -7.394 -23.050  31.042  1.00  0.440          H  
ATOM   1765  HE2 PHE A 116      -4.158 -20.890  32.700  1.00  0.440          H  
ATOM   1766  HZ  PHE A 116      -4.996 -22.663  31.233  1.00  0.440          H  
ATOM   1767  N   GLY A 117     -10.977 -19.657  35.817  1.00  0.280          N  
ATOM   1768  CA  GLY A 117     -11.812 -19.206  36.937  1.00  0.330          C  
ATOM   1769  C   GLY A 117     -13.011 -20.138  37.040  1.00  0.380          C  
ATOM   1770  O   GLY A 117     -13.736 -20.185  38.038  1.00  0.470          O  
ATOM   1771  H   GLY A 117     -10.533 -20.574  35.905  1.00  0.340          H  
ATOM   1772 1HA  GLY A 117     -11.242 -19.224  37.864  1.00  0.400          H  
ATOM   1773 2HA  GLY A 117     -12.136 -18.182  36.768  1.00  0.400          H  
ATOM   1774  N   LYS A 118     -13.161 -20.932  35.989  1.00  0.340          N  
ATOM   1775  CA  LYS A 118     -14.177 -21.951  35.825  1.00  0.430          C  
ATOM   1776  C   LYS A 118     -13.415 -23.266  35.836  1.00  0.240          C  
ATOM   1777  O   LYS A 118     -12.424 -23.432  35.111  1.00  0.310          O  
ATOM   1778  CB  LYS A 118     -14.948 -21.770  34.513  1.00  0.570          C  
ATOM   1779  CG  LYS A 118     -16.144 -20.788  34.551  1.00  0.570          C  
ATOM   1780  CD  LYS A 118     -15.719 -19.326  34.737  1.00  0.570          C  
ATOM   1781  CE  LYS A 118     -16.900 -18.376  34.540  1.00  0.570          C  
ATOM   1782  NZ  LYS A 118     -16.545 -16.968  34.888  1.00  0.570          N  
ATOM   1783  H   LYS A 118     -12.517 -20.794  35.229  1.00  0.410          H  
ATOM   1784  HA  LYS A 118     -14.864 -21.933  36.670  1.00  0.520          H  
ATOM   1785 1HB  LYS A 118     -14.258 -21.424  33.742  1.00  0.680          H  
ATOM   1786 2HB  LYS A 118     -15.333 -22.736  34.192  1.00  0.680          H  
ATOM   1787 1HG  LYS A 118     -16.705 -20.874  33.620  1.00  0.680          H  
ATOM   1788 2HG  LYS A 118     -16.804 -21.065  35.372  1.00  0.680          H  
ATOM   1789 1HD  LYS A 118     -15.351 -19.175  35.747  1.00  0.680          H  
ATOM   1790 2HD  LYS A 118     -14.924 -19.071  34.034  1.00  0.680          H  
ATOM   1791 1HE  LYS A 118     -17.213 -18.411  33.498  1.00  0.680          H  
ATOM   1792 2HE  LYS A 118     -17.728 -18.696  35.170  1.00  0.680          H  
ATOM   1793 1HZ  LYS A 118     -17.334 -16.349  34.752  1.00  0.680          H  
ATOM   1794 2HZ  LYS A 118     -16.260 -16.919  35.865  1.00  0.680          H  
ATOM   1795 3HZ  LYS A 118     -15.782 -16.632  34.318  1.00  0.680          H  
ATOM   1796  N   GLY A 119     -13.912 -24.212  36.610  1.00  0.320          N  
ATOM   1797  CA  GLY A 119     -13.271 -25.509  36.830  1.00  0.260          C  
ATOM   1798  C   GLY A 119     -12.789 -26.281  35.597  1.00  0.230          C  
ATOM   1799  O   GLY A 119     -11.618 -26.671  35.524  1.00  0.270          O  
ATOM   1800  H   GLY A 119     -14.750 -23.978  37.122  1.00  0.380          H  
ATOM   1801 1HA  GLY A 119     -12.424 -25.345  37.489  1.00  0.310          H  
ATOM   1802 2HA  GLY A 119     -13.955 -26.145  37.388  1.00  0.310          H  
ATOM   1803  N   THR A 120     -13.654 -26.520  34.605  1.00  0.250          N  
ATOM   1804  CA  THR A 120     -13.207 -27.353  33.488  1.00  0.270          C  
ATOM   1805  C   THR A 120     -11.979 -26.775  32.783  1.00  0.230          C  
ATOM   1806  O   THR A 120     -10.956 -27.445  32.659  1.00  0.270          O  
ATOM   1807  CB  THR A 120     -14.329 -27.571  32.432  1.00  0.370          C  
ATOM   1808  OG1 THR A 120     -15.491 -28.235  33.025  1.00  0.370          O  
ATOM   1809  CG2 THR A 120     -13.775 -28.488  31.306  1.00  0.370          C  
ATOM   1810  H   THR A 120     -14.601 -26.173  34.640  1.00  0.300          H  
ATOM   1811  HA  THR A 120     -12.929 -28.327  33.881  1.00  0.320          H  
ATOM   1812  HB  THR A 120     -14.635 -26.616  32.014  1.00  0.440          H  
ATOM   1813  HG1 THR A 120     -16.170 -28.302  32.333  1.00  0.440          H  
ATOM   1814 1HG2 THR A 120     -14.545 -28.656  30.563  1.00  0.440          H  
ATOM   1815 2HG2 THR A 120     -12.911 -28.030  30.820  1.00  0.440          H  
ATOM   1816 3HG2 THR A 120     -13.477 -29.443  31.738  1.00  0.440          H  
ATOM   1817  N   GLY A 121     -12.037 -25.516  32.357  1.00  0.210          N  
ATOM   1818  CA  GLY A 121     -10.898 -24.925  31.656  1.00  0.220          C  
ATOM   1819  C   GLY A 121      -9.658 -24.811  32.545  1.00  0.230          C  
ATOM   1820  O   GLY A 121      -8.533 -25.114  32.107  1.00  0.240          O  
ATOM   1821  H   GLY A 121     -12.875 -24.976  32.508  1.00  0.250          H  
ATOM   1822 1HA  GLY A 121     -10.667 -25.520  30.775  1.00  0.260          H  
ATOM   1823 2HA  GLY A 121     -11.175 -23.932  31.296  1.00  0.260          H  
ATOM   1824  N   THR A 122      -9.878 -24.397  33.808  1.00  0.220          N  
ATOM   1825  CA  THR A 122      -8.835 -24.123  34.797  1.00  0.230          C  
ATOM   1826  C   THR A 122      -7.997 -25.346  35.135  1.00  0.240          C  
ATOM   1827  O   THR A 122      -6.770 -25.264  35.216  1.00  0.270          O  
ATOM   1828  CB  THR A 122      -9.481 -23.583  36.099  1.00  0.320          C  
ATOM   1829  OG1 THR A 122     -10.188 -22.374  35.821  1.00  0.320          O  
ATOM   1830  CG2 THR A 122      -8.455 -23.269  37.124  1.00  0.320          C  
ATOM   1831  H   THR A 122     -10.838 -24.212  34.106  1.00  0.260          H  
ATOM   1832  HA  THR A 122      -8.171 -23.364  34.400  1.00  0.280          H  
ATOM   1833  HB  THR A 122     -10.173 -24.330  36.490  1.00  0.380          H  
ATOM   1834  HG1 THR A 122     -10.937 -22.614  35.240  1.00  0.380          H  
ATOM   1835 1HG2 THR A 122      -8.951 -22.896  38.008  1.00  0.380          H  
ATOM   1836 2HG2 THR A 122      -7.880 -24.150  37.386  1.00  0.380          H  
ATOM   1837 3HG2 THR A 122      -7.799 -22.510  36.739  1.00  0.380          H  
ATOM   1838  N   GLY A 123      -8.648 -26.478  35.371  1.00  0.250          N  
ATOM   1839  CA  GLY A 123      -7.922 -27.689  35.704  1.00  0.300          C  
ATOM   1840  C   GLY A 123      -7.451 -28.504  34.491  1.00  0.290          C  
ATOM   1841  O   GLY A 123      -6.370 -29.098  34.531  1.00  0.390          O  
ATOM   1842  H   GLY A 123      -9.671 -26.479  35.331  1.00  0.300          H  
ATOM   1843 1HA  GLY A 123      -7.063 -27.432  36.324  1.00  0.360          H  
ATOM   1844 2HA  GLY A 123      -8.563 -28.310  36.313  1.00  0.360          H  
ATOM   1845  N   ALA A 124      -8.237 -28.517  33.400  1.00  0.230          N  
ATOM   1846  CA  ALA A 124      -7.938 -29.342  32.237  1.00  0.230          C  
ATOM   1847  C   ALA A 124      -6.912 -28.774  31.263  1.00  0.240          C  
ATOM   1848  O   ALA A 124      -6.090 -29.521  30.726  1.00  0.310          O  
ATOM   1849  CB  ALA A 124      -9.215 -29.574  31.468  1.00  0.320          C  
ATOM   1850  H   ALA A 124      -9.123 -28.005  33.377  1.00  0.280          H  
ATOM   1851  HA  ALA A 124      -7.559 -30.294  32.603  1.00  0.280          H  
ATOM   1852 1HB  ALA A 124      -9.024 -30.217  30.639  1.00  0.390          H  
ATOM   1853 2HB  ALA A 124      -9.960 -30.024  32.120  1.00  0.390          H  
ATOM   1854 3HB  ALA A 124      -9.579 -28.627  31.108  1.00  0.390          H  
ATOM   1855  N   THR A 125      -6.894 -27.457  31.035  1.00  0.220          N  
ATOM   1856  CA  THR A 125      -5.997 -26.935  30.007  1.00  0.260          C  
ATOM   1857  C   THR A 125      -4.536 -27.352  30.276  1.00  0.270          C  
ATOM   1858  O   THR A 125      -3.856 -27.729  29.317  1.00  0.270          O  
ATOM   1859  CB  THR A 125      -6.135 -25.396  29.818  1.00  0.350          C  
ATOM   1860  OG1 THR A 125      -7.487 -25.094  29.510  1.00  0.350          O  
ATOM   1861  CG2 THR A 125      -5.268 -24.932  28.636  1.00  0.350          C  
ATOM   1862  H   THR A 125      -7.540 -26.818  31.502  1.00  0.260          H  
ATOM   1863  HA  THR A 125      -6.289 -27.381  29.057  1.00  0.310          H  
ATOM   1864  HB  THR A 125      -5.843 -24.860  30.679  1.00  0.420          H  
ATOM   1865  HG1 THR A 125      -8.009 -25.145  30.344  1.00  0.420          H  
ATOM   1866 1HG2 THR A 125      -5.392 -23.858  28.495  1.00  0.420          H  
ATOM   1867 2HG2 THR A 125      -4.226 -25.149  28.829  1.00  0.420          H  
ATOM   1868 3HG2 THR A 125      -5.577 -25.452  27.739  1.00  0.420          H  
ATOM   1869  N   PRO A 126      -3.993 -27.270  31.523  1.00  0.300          N  
ATOM   1870  CA  PRO A 126      -2.647 -27.688  31.894  1.00  0.320          C  
ATOM   1871  C   PRO A 126      -2.355 -29.196  31.687  1.00  0.310          C  
ATOM   1872  O   PRO A 126      -1.188 -29.588  31.597  1.00  0.350          O  
ATOM   1873  CB  PRO A 126      -2.591 -27.337  33.376  1.00  0.480          C  
ATOM   1874  CG  PRO A 126      -3.613 -26.268  33.582  1.00  0.480          C  
ATOM   1875  CD  PRO A 126      -4.720 -26.641  32.669  1.00  0.480          C  
ATOM   1876  HA  PRO A 126      -1.926 -27.072  31.353  1.00  0.380          H  
ATOM   1877 1HB  PRO A 126      -2.745 -28.230  33.996  1.00  0.580          H  
ATOM   1878 2HB  PRO A 126      -1.615 -26.958  33.574  1.00  0.580          H  
ATOM   1879 1HG  PRO A 126      -3.945 -26.246  34.641  1.00  0.580          H  
ATOM   1880 2HG  PRO A 126      -3.187 -25.274  33.371  1.00  0.580          H  
ATOM   1881 1HD  PRO A 126      -5.316 -27.371  33.179  1.00  0.580          H  
ATOM   1882 2HD  PRO A 126      -5.275 -25.757  32.450  1.00  0.580          H  
ATOM   1883  N   VAL A 127      -3.392 -30.037  31.604  1.00  0.310          N  
ATOM   1884  CA  VAL A 127      -3.214 -31.471  31.389  1.00  0.320          C  
ATOM   1885  C   VAL A 127      -2.891 -31.649  29.937  1.00  0.280          C  
ATOM   1886  O   VAL A 127      -1.932 -32.327  29.557  1.00  0.280          O  
ATOM   1887  CB  VAL A 127      -4.495 -32.255  31.728  1.00  0.440          C  
ATOM   1888  CG1 VAL A 127      -4.345 -33.745  31.337  1.00  0.440          C  
ATOM   1889  CG2 VAL A 127      -4.779 -32.104  33.205  1.00  0.440          C  
ATOM   1890  H   VAL A 127      -4.348 -29.686  31.627  1.00  0.370          H  
ATOM   1891  HA  VAL A 127      -2.384 -31.831  31.998  1.00  0.380          H  
ATOM   1892  HB  VAL A 127      -5.323 -31.850  31.157  1.00  0.530          H  
ATOM   1893 1HG1 VAL A 127      -5.250 -34.262  31.574  1.00  0.530          H  
ATOM   1894 2HG1 VAL A 127      -4.157 -33.840  30.268  1.00  0.530          H  
ATOM   1895 3HG1 VAL A 127      -3.520 -34.189  31.887  1.00  0.530          H  
ATOM   1896 1HG2 VAL A 127      -5.678 -32.626  33.469  1.00  0.530          H  
ATOM   1897 2HG2 VAL A 127      -3.947 -32.519  33.759  1.00  0.530          H  
ATOM   1898 3HG2 VAL A 127      -4.898 -31.046  33.453  1.00  0.530          H  
ATOM   1899  N   PHE A 128      -3.731 -31.025  29.143  1.00  0.260          N  
ATOM   1900  CA  PHE A 128      -3.662 -31.041  27.710  1.00  0.250          C  
ATOM   1901  C   PHE A 128      -2.345 -30.405  27.269  1.00  0.230          C  
ATOM   1902  O   PHE A 128      -1.707 -30.863  26.313  1.00  0.230          O  
ATOM   1903  CB  PHE A 128      -4.911 -30.341  27.227  1.00  0.350          C  
ATOM   1904  CG  PHE A 128      -6.208 -31.148  27.556  1.00  0.350          C  
ATOM   1905  CD1 PHE A 128      -7.334 -30.479  27.812  1.00  0.350          C  
ATOM   1906  CD2 PHE A 128      -6.276 -32.550  27.621  1.00  0.350          C  
ATOM   1907  CE1 PHE A 128      -8.519 -31.128  28.095  1.00  0.350          C  
ATOM   1908  CE2 PHE A 128      -7.449 -33.201  27.909  1.00  0.350          C  
ATOM   1909  CZ  PHE A 128      -8.573 -32.484  28.139  1.00  0.350          C  
ATOM   1910  H   PHE A 128      -4.492 -30.499  29.589  1.00  0.310          H  
ATOM   1911  HA  PHE A 128      -3.649 -32.058  27.360  1.00  0.300          H  
ATOM   1912 1HB  PHE A 128      -4.986 -29.375  27.715  1.00  0.420          H  
ATOM   1913 2HB  PHE A 128      -4.864 -30.155  26.182  1.00  0.420          H  
ATOM   1914  HD1 PHE A 128      -7.287 -29.404  27.794  1.00  0.420          H  
ATOM   1915  HD2 PHE A 128      -5.419 -33.142  27.442  1.00  0.420          H  
ATOM   1916  HE1 PHE A 128      -9.417 -30.557  28.290  1.00  0.420          H  
ATOM   1917  HE2 PHE A 128      -7.477 -34.295  27.955  1.00  0.420          H  
ATOM   1918  HZ  PHE A 128      -9.510 -32.991  28.369  1.00  0.420          H  
ATOM   1919  N   SER A 129      -1.926 -29.374  28.000  1.00  0.230          N  
ATOM   1920  CA  SER A 129      -0.668 -28.695  27.759  1.00  0.230          C  
ATOM   1921  C   SER A 129       0.511 -29.639  27.990  1.00  0.230          C  
ATOM   1922  O   SER A 129       1.423 -29.729  27.157  1.00  0.230          O  
ATOM   1923  CB  SER A 129      -0.559 -27.541  28.714  1.00  0.320          C  
ATOM   1924  OG  SER A 129      -1.536 -26.584  28.473  1.00  0.320          O  
ATOM   1925  H   SER A 129      -2.539 -29.021  28.733  1.00  0.280          H  
ATOM   1926  HA  SER A 129      -0.638 -28.357  26.732  1.00  0.280          H  
ATOM   1927 1HB  SER A 129      -0.670 -27.914  29.699  1.00  0.390          H  
ATOM   1928 2HB  SER A 129       0.424 -27.104  28.645  1.00  0.390          H  
ATOM   1929  HG  SER A 129      -2.389 -27.031  28.641  1.00  0.390          H  
ATOM   1930  N   LYS A 130       0.480 -30.396  29.092  1.00  0.260          N  
ATOM   1931  CA  LYS A 130       1.557 -31.329  29.365  1.00  0.280          C  
ATOM   1932  C   LYS A 130       1.617 -32.393  28.263  1.00  0.270          C  
ATOM   1933  O   LYS A 130       2.711 -32.826  27.872  1.00  0.290          O  
ATOM   1934  CB  LYS A 130       1.394 -31.958  30.749  1.00  0.380          C  
ATOM   1935  CG  LYS A 130       2.570 -32.844  31.223  1.00  0.380          C  
ATOM   1936  CD  LYS A 130       3.846 -32.008  31.486  1.00  0.380          C  
ATOM   1937  CE  LYS A 130       4.956 -32.851  32.107  1.00  0.380          C  
ATOM   1938  NZ  LYS A 130       6.195 -32.044  32.366  1.00  0.380          N  
ATOM   1939  H   LYS A 130      -0.255 -30.258  29.795  1.00  0.310          H  
ATOM   1940  HA  LYS A 130       2.491 -30.772  29.341  1.00  0.340          H  
ATOM   1941 1HB  LYS A 130       1.246 -31.164  31.486  1.00  0.460          H  
ATOM   1942 2HB  LYS A 130       0.488 -32.566  30.754  1.00  0.460          H  
ATOM   1943 1HG  LYS A 130       2.284 -33.349  32.142  1.00  0.460          H  
ATOM   1944 2HG  LYS A 130       2.790 -33.601  30.468  1.00  0.460          H  
ATOM   1945 1HD  LYS A 130       4.226 -31.614  30.543  1.00  0.460          H  
ATOM   1946 2HD  LYS A 130       3.611 -31.169  32.144  1.00  0.460          H  
ATOM   1947 1HE  LYS A 130       4.603 -33.267  33.048  1.00  0.460          H  
ATOM   1948 2HE  LYS A 130       5.203 -33.669  31.428  1.00  0.460          H  
ATOM   1949 1HZ  LYS A 130       6.904 -32.637  32.775  1.00  0.460          H  
ATOM   1950 2HZ  LYS A 130       6.542 -31.660  31.497  1.00  0.460          H  
ATOM   1951 3HZ  LYS A 130       5.983 -31.287  33.003  1.00  0.460          H  
ATOM   1952  N   ILE A 131       0.447 -32.805  27.742  1.00  0.260          N  
ATOM   1953  CA  ILE A 131       0.409 -33.775  26.649  1.00  0.280          C  
ATOM   1954  C   ILE A 131       1.096 -33.254  25.409  1.00  0.280          C  
ATOM   1955  O   ILE A 131       1.955 -33.938  24.851  1.00  0.310          O  
ATOM   1956  CB  ILE A 131      -1.026 -34.175  26.251  1.00  0.380          C  
ATOM   1957  CG1 ILE A 131      -1.646 -35.008  27.390  1.00  0.380          C  
ATOM   1958  CG2 ILE A 131      -1.024 -34.874  24.841  1.00  0.380          C  
ATOM   1959  CD1 ILE A 131      -3.132 -35.219  27.267  1.00  0.380          C  
ATOM   1960  H   ILE A 131      -0.419 -32.456  28.169  1.00  0.310          H  
ATOM   1961  HA  ILE A 131       0.926 -34.674  26.977  1.00  0.340          H  
ATOM   1962  HB  ILE A 131      -1.636 -33.292  26.180  1.00  0.460          H  
ATOM   1963 1HG1 ILE A 131      -1.160 -35.983  27.433  1.00  0.460          H  
ATOM   1964 2HG1 ILE A 131      -1.461 -34.489  28.326  1.00  0.460          H  
ATOM   1965 1HG2 ILE A 131      -2.024 -35.155  24.555  1.00  0.460          H  
ATOM   1966 2HG2 ILE A 131      -0.633 -34.222  24.062  1.00  0.460          H  
ATOM   1967 3HG2 ILE A 131      -0.402 -35.756  24.893  1.00  0.460          H  
ATOM   1968 1HD1 ILE A 131      -3.477 -35.765  28.110  1.00  0.460          H  
ATOM   1969 2HD1 ILE A 131      -3.613 -34.277  27.249  1.00  0.460          H  
ATOM   1970 3HD1 ILE A 131      -3.358 -35.772  26.361  1.00  0.460          H  
ATOM   1971  N   LEU A 132       0.787 -32.031  24.997  1.00  0.270          N  
ATOM   1972  CA  LEU A 132       1.437 -31.522  23.801  1.00  0.280          C  
ATOM   1973  C   LEU A 132       2.943 -31.487  23.982  1.00  0.290          C  
ATOM   1974  O   LEU A 132       3.699 -31.785  23.051  1.00  0.310          O  
ATOM   1975  CB  LEU A 132       0.946 -30.120  23.468  1.00  0.390          C  
ATOM   1976  CG  LEU A 132      -0.481 -29.949  22.967  1.00  0.390          C  
ATOM   1977  CD1 LEU A 132      -0.781 -28.471  22.877  1.00  0.390          C  
ATOM   1978  CD2 LEU A 132      -0.615 -30.576  21.630  1.00  0.390          C  
ATOM   1979  H   LEU A 132       0.062 -31.500  25.497  1.00  0.320          H  
ATOM   1980  HA  LEU A 132       1.224 -32.201  22.981  1.00  0.340          H  
ATOM   1981 1HB  LEU A 132       1.019 -29.549  24.373  1.00  0.470          H  
ATOM   1982 2HB  LEU A 132       1.621 -29.687  22.726  1.00  0.470          H  
ATOM   1983  HG  LEU A 132      -1.188 -30.403  23.661  1.00  0.470          H  
ATOM   1984 1HD1 LEU A 132      -1.785 -28.329  22.504  1.00  0.470          H  
ATOM   1985 2HD1 LEU A 132      -0.695 -28.025  23.858  1.00  0.470          H  
ATOM   1986 3HD1 LEU A 132      -0.078 -27.988  22.200  1.00  0.470          H  
ATOM   1987 1HD2 LEU A 132      -1.618 -30.413  21.269  1.00  0.470          H  
ATOM   1988 2HD2 LEU A 132       0.085 -30.115  20.961  1.00  0.470          H  
ATOM   1989 3HD2 LEU A 132      -0.422 -31.635  21.677  1.00  0.470          H  
ATOM   1990  N   LYS A 133       3.410 -31.146  25.185  1.00  0.280          N  
ATOM   1991  CA  LYS A 133       4.848 -31.134  25.378  1.00  0.310          C  
ATOM   1992  C   LYS A 133       5.408 -32.562  25.294  1.00  0.320          C  
ATOM   1993  O   LYS A 133       6.400 -32.811  24.604  1.00  0.340          O  
ATOM   1994  CB  LYS A 133       5.211 -30.485  26.715  1.00  0.420          C  
ATOM   1995  CG  LYS A 133       6.717 -30.396  27.007  1.00  0.420          C  
ATOM   1996  CD  LYS A 133       7.414 -29.511  25.984  1.00  0.420          C  
ATOM   1997  CE  LYS A 133       8.846 -29.223  26.341  1.00  0.420          C  
ATOM   1998  NZ  LYS A 133       9.500 -28.463  25.260  1.00  0.420          N  
ATOM   1999  H   LYS A 133       2.763 -30.852  25.929  1.00  0.340          H  
ATOM   2000  HA  LYS A 133       5.283 -30.548  24.573  1.00  0.370          H  
ATOM   2001 1HB  LYS A 133       4.797 -29.471  26.750  1.00  0.510          H  
ATOM   2002 2HB  LYS A 133       4.741 -31.047  27.526  1.00  0.510          H  
ATOM   2003 1HG  LYS A 133       6.863 -29.973  28.001  1.00  0.510          H  
ATOM   2004 2HG  LYS A 133       7.161 -31.391  26.984  1.00  0.510          H  
ATOM   2005 1HD  LYS A 133       7.423 -30.001  25.012  1.00  0.510          H  
ATOM   2006 2HD  LYS A 133       6.877 -28.561  25.886  1.00  0.510          H  
ATOM   2007 1HE  LYS A 133       8.871 -28.629  27.252  1.00  0.510          H  
ATOM   2008 2HE  LYS A 133       9.389 -30.153  26.506  1.00  0.510          H  
ATOM   2009 1HZ  LYS A 133      10.450 -28.245  25.501  1.00  0.510          H  
ATOM   2010 2HZ  LYS A 133       9.481 -29.002  24.412  1.00  0.510          H  
ATOM   2011 3HZ  LYS A 133       8.974 -27.589  25.107  1.00  0.510          H  
ATOM   2012  N   THR A 134       4.720 -33.513  25.926  1.00  0.330          N  
ATOM   2013  CA  THR A 134       5.105 -34.925  25.979  1.00  0.380          C  
ATOM   2014  C   THR A 134       5.234 -35.511  24.575  1.00  0.340          C  
ATOM   2015  O   THR A 134       6.168 -36.259  24.276  1.00  0.350          O  
ATOM   2016  CB  THR A 134       4.068 -35.737  26.787  1.00  0.510          C  
ATOM   2017  OG1 THR A 134       4.004 -35.225  28.132  1.00  0.510          O  
ATOM   2018  CG2 THR A 134       4.452 -37.211  26.826  1.00  0.510          C  
ATOM   2019  H   THR A 134       3.904 -33.230  26.469  1.00  0.400          H  
ATOM   2020  HA  THR A 134       6.071 -35.000  26.474  1.00  0.460          H  
ATOM   2021  HB  THR A 134       3.093 -35.640  26.326  1.00  0.610          H  
ATOM   2022  HG1 THR A 134       3.621 -34.321  28.105  1.00  0.610          H  
ATOM   2023 1HG2 THR A 134       3.710 -37.757  27.404  1.00  0.610          H  
ATOM   2024 2HG2 THR A 134       4.489 -37.620  25.817  1.00  0.610          H  
ATOM   2025 3HG2 THR A 134       5.428 -37.318  27.295  1.00  0.610          H  
ATOM   2026  N   LYS A 135       4.293 -35.141  23.713  1.00  0.340          N  
ATOM   2027  CA  LYS A 135       4.204 -35.590  22.331  1.00  0.330          C  
ATOM   2028  C   LYS A 135       5.123 -34.828  21.365  1.00  0.330          C  
ATOM   2029  O   LYS A 135       5.102 -35.108  20.164  1.00  0.340          O  
ATOM   2030  CB  LYS A 135       2.756 -35.470  21.832  1.00  0.470          C  
ATOM   2031  CG  LYS A 135       1.690 -36.360  22.534  1.00  0.470          C  
ATOM   2032  CD  LYS A 135       1.794 -37.855  22.158  1.00  0.470          C  
ATOM   2033  CE  LYS A 135       1.279 -38.132  20.727  1.00  0.470          C  
ATOM   2034  NZ  LYS A 135       1.330 -39.578  20.373  1.00  0.470          N  
ATOM   2035  H   LYS A 135       3.548 -34.540  24.080  1.00  0.410          H  
ATOM   2036  HA  LYS A 135       4.510 -36.634  22.301  1.00  0.400          H  
ATOM   2037 1HB  LYS A 135       2.439 -34.439  22.005  1.00  0.560          H  
ATOM   2038 2HB  LYS A 135       2.723 -35.632  20.765  1.00  0.560          H  
ATOM   2039 1HG  LYS A 135       1.818 -36.273  23.615  1.00  0.560          H  
ATOM   2040 2HG  LYS A 135       0.695 -35.990  22.282  1.00  0.560          H  
ATOM   2041 1HD  LYS A 135       2.820 -38.199  22.242  1.00  0.560          H  
ATOM   2042 2HD  LYS A 135       1.185 -38.429  22.857  1.00  0.560          H  
ATOM   2043 1HE  LYS A 135       0.243 -37.790  20.648  1.00  0.560          H  
ATOM   2044 2HE  LYS A 135       1.885 -37.591  20.006  1.00  0.560          H  
ATOM   2045 1HZ  LYS A 135       0.967 -39.686  19.407  1.00  0.560          H  
ATOM   2046 2HZ  LYS A 135       2.278 -39.916  20.412  1.00  0.560          H  
ATOM   2047 3HZ  LYS A 135       0.759 -40.113  21.002  1.00  0.560          H  
ATOM   2048  N   LYS A 136       5.904 -33.863  21.875  1.00  0.330          N  
ATOM   2049  CA  LYS A 136       6.817 -33.026  21.101  1.00  0.340          C  
ATOM   2050  C   LYS A 136       6.122 -32.169  20.046  1.00  0.320          C  
ATOM   2051  O   LYS A 136       6.634 -32.005  18.936  1.00  0.340          O  
ATOM   2052  CB  LYS A 136       7.887 -33.892  20.424  1.00  0.470          C  
ATOM   2053  CG  LYS A 136       8.725 -34.720  21.390  1.00  0.470          C  
ATOM   2054  CD  LYS A 136       9.803 -35.504  20.655  1.00  0.470          C  
ATOM   2055  CE  LYS A 136      10.611 -36.370  21.613  1.00  0.470          C  
ATOM   2056  NZ  LYS A 136      11.648 -37.171  20.899  1.00  0.470          N  
ATOM   2057  H   LYS A 136       5.882 -33.684  22.881  1.00  0.400          H  
ATOM   2058  HA  LYS A 136       7.310 -32.349  21.800  1.00  0.410          H  
ATOM   2059 1HB  LYS A 136       7.433 -34.562  19.701  1.00  0.570          H  
ATOM   2060 2HB  LYS A 136       8.571 -33.246  19.875  1.00  0.570          H  
ATOM   2061 1HG  LYS A 136       9.188 -34.060  22.121  1.00  0.570          H  
ATOM   2062 2HG  LYS A 136       8.075 -35.419  21.922  1.00  0.570          H  
ATOM   2063 1HD  LYS A 136       9.333 -36.144  19.907  1.00  0.570          H  
ATOM   2064 2HD  LYS A 136      10.472 -34.811  20.146  1.00  0.570          H  
ATOM   2065 1HE  LYS A 136      11.101 -35.729  22.344  1.00  0.570          H  
ATOM   2066 2HE  LYS A 136       9.936 -37.049  22.134  1.00  0.570          H  
ATOM   2067 1HZ  LYS A 136      12.160 -37.729  21.567  1.00  0.570          H  
ATOM   2068 2HZ  LYS A 136      11.203 -37.778  20.224  1.00  0.570          H  
ATOM   2069 3HZ  LYS A 136      12.286 -36.550  20.422  1.00  0.570          H  
ATOM   2070  N   ILE A 137       4.985 -31.592  20.419  1.00  0.290          N  
ATOM   2071  CA  ILE A 137       4.188 -30.722  19.567  1.00  0.280          C  
ATOM   2072  C   ILE A 137       4.356 -29.302  20.082  1.00  0.290          C  
ATOM   2073  O   ILE A 137       4.234 -29.077  21.282  1.00  0.300          O  
ATOM   2074  CB  ILE A 137       2.712 -31.135  19.630  1.00  0.400          C  
ATOM   2075  CG1 ILE A 137       2.568 -32.595  19.157  1.00  0.400          C  
ATOM   2076  CG2 ILE A 137       1.888 -30.212  18.752  1.00  0.400          C  
ATOM   2077  CD1 ILE A 137       1.214 -33.224  19.427  1.00  0.400          C  
ATOM   2078  H   ILE A 137       4.635 -31.768  21.367  1.00  0.350          H  
ATOM   2079  HA  ILE A 137       4.548 -30.776  18.538  1.00  0.340          H  
ATOM   2080  HB  ILE A 137       2.366 -31.081  20.659  1.00  0.480          H  
ATOM   2081 1HG1 ILE A 137       2.761 -32.632  18.087  1.00  0.480          H  
ATOM   2082 2HG1 ILE A 137       3.316 -33.197  19.656  1.00  0.480          H  
ATOM   2083 1HG2 ILE A 137       0.877 -30.503  18.794  1.00  0.480          H  
ATOM   2084 2HG2 ILE A 137       1.974 -29.185  19.094  1.00  0.480          H  
ATOM   2085 3HG2 ILE A 137       2.236 -30.292  17.734  1.00  0.480          H  
ATOM   2086 1HD1 ILE A 137       1.219 -34.250  19.061  1.00  0.480          H  
ATOM   2087 2HD1 ILE A 137       1.012 -33.223  20.493  1.00  0.480          H  
ATOM   2088 3HD1 ILE A 137       0.441 -32.675  18.910  1.00  0.480          H  
ATOM   2089  N   LEU A 138       4.662 -28.329  19.219  1.00  0.300          N  
ATOM   2090  CA  LEU A 138       4.871 -26.988  19.775  1.00  0.330          C  
ATOM   2091  C   LEU A 138       3.606 -26.593  20.553  1.00  0.320          C  
ATOM   2092  O   LEU A 138       2.491 -26.597  20.011  1.00  0.360          O  
ATOM   2093  CB  LEU A 138       5.218 -25.999  18.633  1.00  0.450          C  
ATOM   2094  CG  LEU A 138       5.504 -24.488  18.998  1.00  0.450          C  
ATOM   2095  CD1 LEU A 138       6.809 -24.391  19.798  1.00  0.450          C  
ATOM   2096  CD2 LEU A 138       5.570 -23.628  17.679  1.00  0.450          C  
ATOM   2097  H   LEU A 138       4.723 -28.517  18.213  1.00  0.360          H  
ATOM   2098  HA  LEU A 138       5.706 -27.030  20.477  1.00  0.400          H  
ATOM   2099 1HB  LEU A 138       6.132 -26.366  18.170  1.00  0.540          H  
ATOM   2100 2HB  LEU A 138       4.468 -26.052  17.889  1.00  0.540          H  
ATOM   2101  HG  LEU A 138       4.702 -24.103  19.629  1.00  0.540          H  
ATOM   2102 1HD1 LEU A 138       6.997 -23.363  20.045  1.00  0.540          H  
ATOM   2103 2HD1 LEU A 138       6.737 -24.966  20.724  1.00  0.540          H  
ATOM   2104 3HD1 LEU A 138       7.639 -24.769  19.206  1.00  0.540          H  
ATOM   2105 1HD2 LEU A 138       5.758 -22.586  17.929  1.00  0.540          H  
ATOM   2106 2HD2 LEU A 138       6.353 -23.982  17.038  1.00  0.540          H  
ATOM   2107 3HD2 LEU A 138       4.640 -23.693  17.143  1.00  0.540          H  
ATOM   2108  N   ASN A 139       3.783 -26.241  21.836  1.00  0.320          N  
ATOM   2109  CA  ASN A 139       2.646 -25.962  22.711  1.00  0.340          C  
ATOM   2110  C   ASN A 139       2.435 -24.523  23.169  1.00  0.300          C  
ATOM   2111  O   ASN A 139       3.126 -24.048  24.090  1.00  0.300          O  
ATOM   2112  CB  ASN A 139       2.793 -26.835  23.924  1.00  0.470          C  
ATOM   2113  CG  ASN A 139       1.691 -26.748  24.842  1.00  0.470          C  
ATOM   2114  OD1 ASN A 139       0.712 -26.012  24.684  1.00  0.470          O  
ATOM   2115  ND2 ASN A 139       1.819 -27.496  25.855  1.00  0.470          N  
ATOM   2116  H   ASN A 139       4.729 -26.246  22.257  1.00  0.380          H  
ATOM   2117  HA  ASN A 139       1.742 -26.252  22.175  1.00  0.410          H  
ATOM   2118 1HB  ASN A 139       2.913 -27.869  23.605  1.00  0.560          H  
ATOM   2119 2HB  ASN A 139       3.706 -26.565  24.454  1.00  0.560          H  
ATOM   2120 1HD2 ASN A 139       1.119 -27.508  26.556  1.00  0.560          H  
ATOM   2121 2HD2 ASN A 139       2.627 -28.085  25.954  1.00  0.560          H  
ATOM   2122  N   VAL A 140       1.461 -23.837  22.562  1.00  0.290          N  
ATOM   2123  CA  VAL A 140       1.229 -22.441  22.935  1.00  0.280          C  
ATOM   2124  C   VAL A 140      -0.203 -22.259  23.430  1.00  0.270          C  
ATOM   2125  O   VAL A 140      -1.156 -22.602  22.732  1.00  0.310          O  
ATOM   2126  CB  VAL A 140       1.500 -21.509  21.744  1.00  0.400          C  
ATOM   2127  CG1 VAL A 140       1.249 -20.031  22.145  1.00  0.400          C  
ATOM   2128  CG2 VAL A 140       2.940 -21.718  21.272  1.00  0.400          C  
ATOM   2129  H   VAL A 140       0.885 -24.300  21.841  1.00  0.350          H  
ATOM   2130  HA  VAL A 140       1.905 -22.172  23.747  1.00  0.340          H  
ATOM   2131  HB  VAL A 140       0.812 -21.755  20.937  1.00  0.480          H  
ATOM   2132 1HG1 VAL A 140       1.446 -19.387  21.299  1.00  0.480          H  
ATOM   2133 2HG1 VAL A 140       0.216 -19.890  22.465  1.00  0.480          H  
ATOM   2134 3HG1 VAL A 140       1.920 -19.759  22.961  1.00  0.480          H  
ATOM   2135 1HG2 VAL A 140       3.131 -21.079  20.414  1.00  0.480          H  
ATOM   2136 2HG2 VAL A 140       3.615 -21.474  22.076  1.00  0.480          H  
ATOM   2137 3HG2 VAL A 140       3.101 -22.748  20.988  1.00  0.480          H  
ATOM   2138  N   ALA A 141      -0.357 -21.718  24.634  1.00  0.260          N  
ATOM   2139  CA  ALA A 141      -1.708 -21.505  25.158  1.00  0.290          C  
ATOM   2140  C   ALA A 141      -2.056 -20.032  25.231  1.00  0.270          C  
ATOM   2141  O   ALA A 141      -1.243 -19.210  25.664  1.00  0.280          O  
ATOM   2142  CB  ALA A 141      -1.850 -22.126  26.524  1.00  0.390          C  
ATOM   2143  H   ALA A 141       0.490 -21.468  25.160  1.00  0.310          H  
ATOM   2144  HA  ALA A 141      -2.415 -21.974  24.481  1.00  0.350          H  
ATOM   2145 1HB  ALA A 141      -2.869 -21.983  26.885  1.00  0.470          H  
ATOM   2146 2HB  ALA A 141      -1.635 -23.187  26.453  1.00  0.470          H  
ATOM   2147 3HB  ALA A 141      -1.144 -21.654  27.202  1.00  0.470          H  
ATOM   2148  N   ILE A 142      -3.280 -19.705  24.846  1.00  0.300          N  
ATOM   2149  CA  ILE A 142      -3.729 -18.330  24.924  1.00  0.360          C  
ATOM   2150  C   ILE A 142      -4.951 -18.299  25.833  1.00  0.370          C  
ATOM   2151  O   ILE A 142      -6.020 -18.810  25.456  1.00  0.390          O  
ATOM   2152  CB  ILE A 142      -4.081 -17.817  23.524  1.00  0.480          C  
ATOM   2153  CG1 ILE A 142      -2.856 -18.019  22.579  1.00  0.480          C  
ATOM   2154  CG2 ILE A 142      -4.402 -16.345  23.644  1.00  0.480          C  
ATOM   2155  CD1 ILE A 142      -3.099 -17.700  21.112  1.00  0.480          C  
ATOM   2156  H   ILE A 142      -3.900 -20.435  24.473  1.00  0.360          H  
ATOM   2157  HA  ILE A 142      -2.952 -17.706  25.368  1.00  0.430          H  
ATOM   2158  HB  ILE A 142      -4.937 -18.367  23.119  1.00  0.580          H  
ATOM   2159 1HG1 ILE A 142      -2.038 -17.445  22.966  1.00  0.580          H  
ATOM   2160 2HG1 ILE A 142      -2.568 -19.068  22.612  1.00  0.580          H  
ATOM   2161 1HG2 ILE A 142      -4.656 -15.938  22.682  1.00  0.580          H  
ATOM   2162 2HG2 ILE A 142      -5.242 -16.209  24.319  1.00  0.580          H  
ATOM   2163 3HG2 ILE A 142      -3.537 -15.822  24.045  1.00  0.580          H  
ATOM   2164 1HD1 ILE A 142      -2.193 -17.899  20.549  1.00  0.580          H  
ATOM   2165 2HD1 ILE A 142      -3.896 -18.326  20.746  1.00  0.580          H  
ATOM   2166 3HD1 ILE A 142      -3.366 -16.667  20.983  1.00  0.580          H  
ATOM   2167  N   VAL A 143      -4.812 -17.691  27.014  1.00  0.380          N  
ATOM   2168  CA  VAL A 143      -5.912 -17.752  27.955  1.00  0.380          C  
ATOM   2169  C   VAL A 143      -6.338 -16.411  28.562  1.00  0.380          C  
ATOM   2170  O   VAL A 143      -5.593 -15.427  28.539  1.00  0.470          O  
ATOM   2171  CB  VAL A 143      -5.565 -18.764  29.095  1.00  0.530          C  
ATOM   2172  CG1 VAL A 143      -5.307 -20.174  28.500  1.00  0.530          C  
ATOM   2173  CG2 VAL A 143      -4.343 -18.293  29.883  1.00  0.530          C  
ATOM   2174  H   VAL A 143      -3.934 -17.221  27.262  1.00  0.460          H  
ATOM   2175  HA  VAL A 143      -6.754 -18.135  27.408  1.00  0.460          H  
ATOM   2176  HB  VAL A 143      -6.430 -18.845  29.761  1.00  0.640          H  
ATOM   2177 1HG1 VAL A 143      -5.107 -20.877  29.292  1.00  0.640          H  
ATOM   2178 2HG1 VAL A 143      -6.177 -20.488  27.948  1.00  0.640          H  
ATOM   2179 3HG1 VAL A 143      -4.453 -20.144  27.834  1.00  0.640          H  
ATOM   2180 1HG2 VAL A 143      -4.132 -19.000  30.678  1.00  0.640          H  
ATOM   2181 2HG2 VAL A 143      -3.478 -18.221  29.221  1.00  0.640          H  
ATOM   2182 3HG2 VAL A 143      -4.543 -17.331  30.311  1.00  0.640          H  
ATOM   2183  N   THR A 144      -7.526 -16.402  29.159  1.00  0.340          N  
ATOM   2184  CA  THR A 144      -7.976 -15.206  29.885  1.00  0.340          C  
ATOM   2185  C   THR A 144      -8.224 -15.349  31.394  1.00  0.360          C  
ATOM   2186  O   THR A 144      -8.723 -16.364  31.906  1.00  0.420          O  
ATOM   2187  CB  THR A 144      -9.214 -14.557  29.260  1.00  0.480          C  
ATOM   2188  OG1 THR A 144      -9.576 -13.460  30.068  1.00  0.480          O  
ATOM   2189  CG2 THR A 144     -10.383 -15.521  29.151  1.00  0.480          C  
ATOM   2190  H   THR A 144      -8.102 -17.244  29.053  1.00  0.410          H  
ATOM   2191  HA  THR A 144      -7.187 -14.465  29.787  1.00  0.410          H  
ATOM   2192  HB  THR A 144      -8.954 -14.175  28.293  1.00  0.570          H  
ATOM   2193  HG1 THR A 144      -8.890 -12.770  30.012  1.00  0.570          H  
ATOM   2194 1HG2 THR A 144     -11.232 -15.003  28.710  1.00  0.570          H  
ATOM   2195 2HG2 THR A 144     -10.105 -16.360  28.517  1.00  0.570          H  
ATOM   2196 3HG2 THR A 144     -10.651 -15.877  30.143  1.00  0.570          H  
ATOM   2197  N   TYR A 145      -7.831 -14.287  32.098  1.00  0.390          N  
ATOM   2198  CA  TYR A 145      -8.000 -14.104  33.529  1.00  0.410          C  
ATOM   2199  C   TYR A 145      -9.401 -13.492  33.748  1.00  0.420          C  
ATOM   2200  O   TYR A 145      -9.761 -12.534  33.059  1.00  0.530          O  
ATOM   2201  CB  TYR A 145      -6.915 -13.155  34.069  1.00  0.570          C  
ATOM   2202  CG  TYR A 145      -6.823 -13.061  35.542  1.00  0.570          C  
ATOM   2203  CD1 TYR A 145      -6.122 -14.050  36.233  1.00  0.570          C  
ATOM   2204  CD2 TYR A 145      -7.428 -12.025  36.225  1.00  0.570          C  
ATOM   2205  CE1 TYR A 145      -6.026 -13.989  37.602  1.00  0.570          C  
ATOM   2206  CE2 TYR A 145      -7.330 -11.966  37.596  1.00  0.570          C  
ATOM   2207  CZ  TYR A 145      -6.630 -12.937  38.282  1.00  0.570          C  
ATOM   2208  OH  TYR A 145      -6.517 -12.857  39.642  1.00  0.570          O  
ATOM   2209  H   TYR A 145      -7.410 -13.534  31.559  1.00  0.470          H  
ATOM   2210  HA  TYR A 145      -7.916 -15.075  34.003  1.00  0.490          H  
ATOM   2211 1HB  TYR A 145      -5.964 -13.424  33.702  1.00  0.680          H  
ATOM   2212 2HB  TYR A 145      -7.113 -12.162  33.703  1.00  0.680          H  
ATOM   2213  HD1 TYR A 145      -5.646 -14.869  35.691  1.00  0.680          H  
ATOM   2214  HD2 TYR A 145      -7.981 -11.256  35.680  1.00  0.680          H  
ATOM   2215  HE1 TYR A 145      -5.475 -14.756  38.148  1.00  0.680          H  
ATOM   2216  HE2 TYR A 145      -7.803 -11.149  38.137  1.00  0.680          H  
ATOM   2217  HH  TYR A 145      -5.994 -13.609  39.965  1.00  0.680          H  
ATOM   2218  N   PRO A 146     -10.193 -13.955  34.717  1.00  0.370          N  
ATOM   2219  CA  PRO A 146     -11.535 -13.489  35.009  1.00  0.390          C  
ATOM   2220  C   PRO A 146     -11.558 -12.064  35.512  1.00  0.520          C  
ATOM   2221  O   PRO A 146     -10.578 -11.586  36.084  1.00  0.600          O  
ATOM   2222  CB  PRO A 146     -11.977 -14.436  36.110  1.00  0.580          C  
ATOM   2223  CG  PRO A 146     -10.697 -14.891  36.738  1.00  0.580          C  
ATOM   2224  CD  PRO A 146      -9.734 -14.984  35.615  1.00  0.580          C  
ATOM   2225  HA  PRO A 146     -12.168 -13.599  34.115  1.00  0.470          H  
ATOM   2226 1HB  PRO A 146     -12.639 -13.892  36.812  1.00  0.700          H  
ATOM   2227 2HB  PRO A 146     -12.571 -15.258  35.681  1.00  0.700          H  
ATOM   2228 1HG  PRO A 146     -10.376 -14.161  37.496  1.00  0.700          H  
ATOM   2229 2HG  PRO A 146     -10.825 -15.842  37.248  1.00  0.700          H  
ATOM   2230 1HD  PRO A 146      -8.776 -14.777  36.024  1.00  0.700          H  
ATOM   2231 2HD  PRO A 146      -9.787 -15.960  35.122  1.00  0.700          H  
ATOM   2232  N   SER A 147     -12.686 -11.401  35.311  1.00  0.600          N  
ATOM   2233  CA  SER A 147     -12.875 -10.055  35.815  1.00  0.770          C  
ATOM   2234  C   SER A 147     -12.847 -10.041  37.328  1.00  0.730          C  
ATOM   2235  O   SER A 147     -13.314 -10.964  37.991  1.00  0.610          O  
ATOM   2236  CB  SER A 147     -14.163  -9.445  35.312  1.00  1.010          C  
ATOM   2237  OG  SER A 147     -14.412  -8.218  35.961  1.00  1.010          O  
ATOM   2238  H   SER A 147     -13.464 -11.880  34.843  1.00  0.720          H  
ATOM   2239  HA  SER A 147     -12.049  -9.446  35.461  1.00  0.920          H  
ATOM   2240 1HB  SER A 147     -14.085  -9.280  34.236  1.00  1.210          H  
ATOM   2241 2HB  SER A 147     -14.985 -10.123  35.472  1.00  1.210          H  
ATOM   2242  HG  SER A 147     -15.224  -7.877  35.559  1.00  1.210          H  
ATOM   2243  N   LEU A 148     -12.346  -8.969  37.910  1.00  0.920          N  
ATOM   2244  CA  LEU A 148     -12.323  -8.852  39.362  1.00  0.990          C  
ATOM   2245  C   LEU A 148     -13.726  -8.809  39.950  1.00  0.870          C  
ATOM   2246  O   LEU A 148     -13.943  -9.145  41.118  1.00  0.900          O  
ATOM   2247  CB  LEU A 148     -11.515  -7.621  39.774  1.00  1.360          C  
ATOM   2248  CG  LEU A 148      -9.998  -7.859  40.028  1.00  1.360          C  
ATOM   2249  CD1 LEU A 148      -9.326  -8.548  38.809  1.00  1.360          C  
ATOM   2250  CD2 LEU A 148      -9.335  -6.534  40.314  1.00  1.360          C  
ATOM   2251  H   LEU A 148     -11.962  -8.223  37.341  1.00  1.100          H  
ATOM   2252  HA  LEU A 148     -11.840  -9.735  39.758  1.00  1.190          H  
ATOM   2253 1HB  LEU A 148     -11.601  -6.867  38.985  1.00  1.630          H  
ATOM   2254 2HB  LEU A 148     -11.947  -7.211  40.686  1.00  1.630          H  
ATOM   2255  HG  LEU A 148      -9.885  -8.483  40.876  1.00  1.630          H  
ATOM   2256 1HD1 LEU A 148      -8.268  -8.697  39.021  1.00  1.630          H  
ATOM   2257 2HD1 LEU A 148      -9.779  -9.516  38.608  1.00  1.630          H  
ATOM   2258 3HD1 LEU A 148      -9.426  -7.917  37.934  1.00  1.630          H  
ATOM   2259 1HD2 LEU A 148      -8.277  -6.692  40.515  1.00  1.630          H  
ATOM   2260 2HD2 LEU A 148      -9.445  -5.877  39.444  1.00  1.630          H  
ATOM   2261 3HD2 LEU A 148      -9.804  -6.070  41.180  1.00  1.630          H  
ATOM   2262  N   ASN A 149     -14.704  -8.473  39.120  1.00  0.810          N  
ATOM   2263  CA  ASN A 149     -16.080  -8.394  39.562  1.00  0.800          C  
ATOM   2264  C   ASN A 149     -16.705  -9.787  39.699  1.00  0.690          C  
ATOM   2265  O   ASN A 149     -17.847  -9.914  40.141  1.00  0.700          O  
ATOM   2266  CB  ASN A 149     -16.884  -7.542  38.607  1.00  1.120          C  
ATOM   2267  CG  ASN A 149     -16.515  -6.087  38.691  1.00  1.120          C  
ATOM   2268  OD1 ASN A 149     -16.065  -5.590  39.731  1.00  1.120          O  
ATOM   2269  ND2 ASN A 149     -16.693  -5.387  37.604  1.00  1.120          N  
ATOM   2270  H   ASN A 149     -14.470  -8.254  38.152  1.00  0.970          H  
ATOM   2271  HA  ASN A 149     -16.102  -7.931  40.549  1.00  0.960          H  
ATOM   2272 1HB  ASN A 149     -16.721  -7.893  37.587  1.00  1.350          H  
ATOM   2273 2HB  ASN A 149     -17.946  -7.651  38.825  1.00  1.350          H  
ATOM   2274 1HD2 ASN A 149     -16.464  -4.414  37.595  1.00  1.350          H  
ATOM   2275 2HD2 ASN A 149     -17.055  -5.822  36.781  1.00  1.350          H  
ATOM   2276  N   GLU A 150     -15.962 -10.839  39.325  1.00  0.610          N  
ATOM   2277  CA  GLU A 150     -16.452 -12.203  39.438  1.00  0.570          C  
ATOM   2278  C   GLU A 150     -16.141 -12.775  40.836  1.00  0.590          C  
ATOM   2279  O   GLU A 150     -16.653 -13.837  41.195  1.00  0.630          O  
ATOM   2280  CB  GLU A 150     -15.857 -13.090  38.321  1.00  0.810          C  
ATOM   2281  CG  GLU A 150     -16.287 -12.665  36.880  1.00  0.810          C  
ATOM   2282  CD  GLU A 150     -15.717 -13.532  35.699  1.00  0.810          C  
ATOM   2283  OE1 GLU A 150     -15.956 -14.725  35.697  1.00  0.810          O  
ATOM   2284  OE2 GLU A 150     -15.038 -12.996  34.815  1.00  0.810          O  
ATOM   2285  H   GLU A 150     -15.017 -10.705  38.958  1.00  0.730          H  
ATOM   2286  HA  GLU A 150     -17.534 -12.191  39.314  1.00  0.680          H  
ATOM   2287 1HB  GLU A 150     -14.767 -13.067  38.375  1.00  0.980          H  
ATOM   2288 2HB  GLU A 150     -16.173 -14.115  38.472  1.00  0.980          H  
ATOM   2289 1HG  GLU A 150     -17.375 -12.689  36.832  1.00  0.980          H  
ATOM   2290 2HG  GLU A 150     -15.985 -11.641  36.749  1.00  0.980          H  
ATOM   2291  N   GLY A 151     -15.354 -12.042  41.650  1.00  0.630          N  
ATOM   2292  CA  GLY A 151     -15.011 -12.474  43.007  1.00  0.710          C  
ATOM   2293  C   GLY A 151     -13.628 -13.110  43.170  1.00  0.640          C  
ATOM   2294  O   GLY A 151     -13.032 -13.628  42.217  1.00  0.560          O  
ATOM   2295  H   GLY A 151     -14.979 -11.144  41.322  1.00  0.760          H  
ATOM   2296 1HA  GLY A 151     -15.078 -11.609  43.668  1.00  0.850          H  
ATOM   2297 2HA  GLY A 151     -15.768 -13.176  43.352  1.00  0.850          H  
ATOM   2298  N   LEU A 152     -13.122 -13.084  44.414  1.00  0.700          N  
ATOM   2299  CA  LEU A 152     -11.803 -13.640  44.717  1.00  0.700          C  
ATOM   2300  C   LEU A 152     -11.742 -15.127  44.455  1.00  0.650          C  
ATOM   2301  O   LEU A 152     -10.764 -15.616  43.904  1.00  0.640          O  
ATOM   2302  CB  LEU A 152     -11.418 -13.382  46.180  1.00  0.980          C  
ATOM   2303  CG  LEU A 152     -11.113 -11.916  46.588  1.00  0.980          C  
ATOM   2304  CD1 LEU A 152     -10.962 -11.852  48.103  1.00  0.980          C  
ATOM   2305  CD2 LEU A 152      -9.816 -11.436  45.912  1.00  0.980          C  
ATOM   2306  H   LEU A 152     -13.662 -12.654  45.152  1.00  0.840          H  
ATOM   2307  HA  LEU A 152     -11.079 -13.166  44.068  1.00  0.840          H  
ATOM   2308 1HB  LEU A 152     -12.224 -13.742  46.816  1.00  1.180          H  
ATOM   2309 2HB  LEU A 152     -10.528 -13.973  46.400  1.00  1.180          H  
ATOM   2310  HG  LEU A 152     -11.939 -11.270  46.295  1.00  1.180          H  
ATOM   2311 1HD1 LEU A 152     -10.753 -10.825  48.405  1.00  1.180          H  
ATOM   2312 2HD1 LEU A 152     -11.884 -12.186  48.579  1.00  1.180          H  
ATOM   2313 3HD1 LEU A 152     -10.139 -12.495  48.416  1.00  1.180          H  
ATOM   2314 1HD2 LEU A 152      -9.609 -10.410  46.219  1.00  1.180          H  
ATOM   2315 2HD2 LEU A 152      -8.988 -12.078  46.214  1.00  1.180          H  
ATOM   2316 3HD2 LEU A 152      -9.913 -11.465  44.843  1.00  1.180          H  
ATOM   2317  N   THR A 153     -12.818 -15.851  44.741  1.00  0.660          N  
ATOM   2318  CA  THR A 153     -12.813 -17.293  44.538  1.00  0.630          C  
ATOM   2319  C   THR A 153     -12.441 -17.620  43.101  1.00  0.530          C  
ATOM   2320  O   THR A 153     -11.665 -18.547  42.834  1.00  0.500          O  
ATOM   2321  CB  THR A 153     -14.200 -17.896  44.859  1.00  0.890          C  
ATOM   2322  OG1 THR A 153     -14.522 -17.654  46.239  1.00  0.890          O  
ATOM   2323  CG2 THR A 153     -14.193 -19.391  44.594  1.00  0.890          C  
ATOM   2324  H   THR A 153     -13.627 -15.413  45.156  1.00  0.790          H  
ATOM   2325  HA  THR A 153     -12.069 -17.738  45.198  1.00  0.760          H  
ATOM   2326  HB  THR A 153     -14.956 -17.421  44.233  1.00  1.070          H  
ATOM   2327  HG1 THR A 153     -15.436 -17.912  46.406  1.00  1.070          H  
ATOM   2328 1HG2 THR A 153     -15.172 -19.803  44.827  1.00  1.070          H  
ATOM   2329 2HG2 THR A 153     -13.966 -19.580  43.550  1.00  1.070          H  
ATOM   2330 3HG2 THR A 153     -13.440 -19.867  45.221  1.00  1.070          H  
ATOM   2331  N   VAL A 154     -13.040 -16.881  42.180  1.00  0.490          N  
ATOM   2332  CA  VAL A 154     -12.850 -17.079  40.762  1.00  0.410          C  
ATOM   2333  C   VAL A 154     -11.413 -16.717  40.376  1.00  0.400          C  
ATOM   2334  O   VAL A 154     -10.753 -17.460  39.642  1.00  0.360          O  
ATOM   2335  CB  VAL A 154     -13.902 -16.247  40.008  1.00  0.610          C  
ATOM   2336  CG1 VAL A 154     -13.672 -16.295  38.547  1.00  0.610          C  
ATOM   2337  CG2 VAL A 154     -15.274 -16.781  40.353  1.00  0.610          C  
ATOM   2338  H   VAL A 154     -13.639 -16.131  42.500  1.00  0.590          H  
ATOM   2339  HA  VAL A 154     -13.015 -18.134  40.532  1.00  0.490          H  
ATOM   2340  HB  VAL A 154     -13.827 -15.200  40.317  1.00  0.730          H  
ATOM   2341 1HG1 VAL A 154     -14.418 -15.696  38.033  1.00  0.730          H  
ATOM   2342 2HG1 VAL A 154     -12.715 -15.911  38.344  1.00  0.730          H  
ATOM   2343 3HG1 VAL A 154     -13.742 -17.323  38.214  1.00  0.730          H  
ATOM   2344 1HG2 VAL A 154     -16.035 -16.191  39.841  1.00  0.730          H  
ATOM   2345 2HG2 VAL A 154     -15.347 -17.823  40.040  1.00  0.730          H  
ATOM   2346 3HG2 VAL A 154     -15.437 -16.712  41.425  1.00  0.730          H  
ATOM   2347  N   ARG A 155     -10.926 -15.577  40.873  1.00  0.450          N  
ATOM   2348  CA  ARG A 155      -9.556 -15.142  40.608  1.00  0.490          C  
ATOM   2349  C   ARG A 155      -8.518 -16.136  41.124  1.00  0.470          C  
ATOM   2350  O   ARG A 155      -7.470 -16.334  40.494  1.00  0.460          O  
ATOM   2351  CB  ARG A 155      -9.293 -13.815  41.269  1.00  0.670          C  
ATOM   2352  CG  ARG A 155      -9.988 -12.648  40.653  1.00  0.670          C  
ATOM   2353  CD  ARG A 155      -9.768 -11.453  41.449  1.00  0.670          C  
ATOM   2354  NE  ARG A 155      -8.365 -11.029  41.444  1.00  0.670          N  
ATOM   2355  CZ  ARG A 155      -7.848 -10.069  42.249  1.00  0.670          C  
ATOM   2356  NH1 ARG A 155      -8.622  -9.433  43.111  1.00  0.670          N  
ATOM   2357  NH2 ARG A 155      -6.562  -9.759  42.172  1.00  0.670          N  
ATOM   2358  H   ARG A 155     -11.543 -14.986  41.443  1.00  0.540          H  
ATOM   2359  HA  ARG A 155      -9.429 -15.032  39.534  1.00  0.590          H  
ATOM   2360 1HB  ARG A 155      -9.612 -13.873  42.303  1.00  0.800          H  
ATOM   2361 2HB  ARG A 155      -8.233 -13.623  41.281  1.00  0.800          H  
ATOM   2362 1HG  ARG A 155      -9.603 -12.471  39.649  1.00  0.800          H  
ATOM   2363 2HG  ARG A 155     -11.061 -12.839  40.601  1.00  0.800          H  
ATOM   2364 1HD  ARG A 155     -10.364 -10.668  41.066  1.00  0.800          H  
ATOM   2365 2HD  ARG A 155     -10.063 -11.656  42.468  1.00  0.800          H  
ATOM   2366  HE  ARG A 155      -7.728 -11.501  40.791  1.00  0.800          H  
ATOM   2367 1HH1 ARG A 155      -9.608  -9.650  43.166  1.00  0.800          H  
ATOM   2368 2HH1 ARG A 155      -8.234  -8.716  43.707  1.00  0.800          H  
ATOM   2369 1HH2 ARG A 155      -5.959 -10.235  41.514  1.00  0.800          H  
ATOM   2370 2HH2 ARG A 155      -6.178  -9.042  42.768  1.00  0.800          H  
ATOM   2371  N   ASN A 156      -8.788 -16.729  42.289  1.00  0.500          N  
ATOM   2372  CA  ASN A 156      -7.875 -17.675  42.905  1.00  0.510          C  
ATOM   2373  C   ASN A 156      -7.807 -18.947  42.072  1.00  0.460          C  
ATOM   2374  O   ASN A 156      -6.713 -19.464  41.808  1.00  0.460          O  
ATOM   2375  CB  ASN A 156      -8.326 -17.973  44.319  1.00  0.710          C  
ATOM   2376  CG  ASN A 156      -8.118 -16.807  45.266  1.00  0.710          C  
ATOM   2377  OD1 ASN A 156      -7.291 -15.916  45.040  1.00  0.710          O  
ATOM   2378  ND2 ASN A 156      -8.876 -16.797  46.330  1.00  0.710          N  
ATOM   2379  H   ASN A 156      -9.644 -16.463  42.775  1.00  0.600          H  
ATOM   2380  HA  ASN A 156      -6.877 -17.237  42.931  1.00  0.610          H  
ATOM   2381 1HB  ASN A 156      -9.388 -18.223  44.307  1.00  0.850          H  
ATOM   2382 2HB  ASN A 156      -7.789 -18.840  44.697  1.00  0.850          H  
ATOM   2383 1HD2 ASN A 156      -8.794 -16.054  46.993  1.00  0.850          H  
ATOM   2384 2HD2 ASN A 156      -9.538 -17.530  46.481  1.00  0.850          H  
ATOM   2385  N   LYS A 157      -8.965 -19.432  41.606  1.00  0.430          N  
ATOM   2386  CA  LYS A 157      -8.975 -20.621  40.768  1.00  0.380          C  
ATOM   2387  C   LYS A 157      -8.218 -20.344  39.484  1.00  0.350          C  
ATOM   2388  O   LYS A 157      -7.387 -21.153  39.054  1.00  0.340          O  
ATOM   2389  CB  LYS A 157     -10.408 -21.040  40.433  1.00  0.550          C  
ATOM   2390  CG  LYS A 157     -11.197 -21.630  41.582  1.00  0.550          C  
ATOM   2391  CD  LYS A 157     -12.632 -21.940  41.157  1.00  0.550          C  
ATOM   2392  CE  LYS A 157     -13.439 -22.508  42.308  1.00  0.550          C  
ATOM   2393  NZ  LYS A 157     -14.862 -22.708  41.937  1.00  0.550          N  
ATOM   2394  H   LYS A 157      -9.845 -18.988  41.890  1.00  0.520          H  
ATOM   2395  HA  LYS A 157      -8.472 -21.431  41.296  1.00  0.460          H  
ATOM   2396 1HB  LYS A 157     -10.958 -20.162  40.089  1.00  0.660          H  
ATOM   2397 2HB  LYS A 157     -10.401 -21.755  39.615  1.00  0.660          H  
ATOM   2398 1HG  LYS A 157     -10.716 -22.544  41.917  1.00  0.660          H  
ATOM   2399 2HG  LYS A 157     -11.210 -20.932  42.410  1.00  0.660          H  
ATOM   2400 1HD  LYS A 157     -13.110 -21.018  40.811  1.00  0.660          H  
ATOM   2401 2HD  LYS A 157     -12.632 -22.650  40.330  1.00  0.660          H  
ATOM   2402 1HE  LYS A 157     -13.015 -23.466  42.605  1.00  0.660          H  
ATOM   2403 2HE  LYS A 157     -13.382 -21.827  43.147  1.00  0.660          H  
ATOM   2404 1HZ  LYS A 157     -15.369 -23.087  42.721  1.00  0.660          H  
ATOM   2405 2HZ  LYS A 157     -15.271 -21.828  41.663  1.00  0.660          H  
ATOM   2406 3HZ  LYS A 157     -14.911 -23.373  41.152  1.00  0.660          H  
ATOM   2407  N   ALA A 158      -8.478 -19.176  38.887  1.00  0.350          N  
ATOM   2408  CA  ALA A 158      -7.828 -18.820  37.647  1.00  0.340          C  
ATOM   2409  C   ALA A 158      -6.332 -18.718  37.783  1.00  0.370          C  
ATOM   2410  O   ALA A 158      -5.596 -19.141  36.877  1.00  0.380          O  
ATOM   2411  CB  ALA A 158      -8.362 -17.517  37.136  1.00  0.480          C  
ATOM   2412  H   ALA A 158      -9.184 -18.547  39.282  1.00  0.420          H  
ATOM   2413  HA  ALA A 158      -8.034 -19.611  36.961  1.00  0.410          H  
ATOM   2414 1HB  ALA A 158      -7.895 -17.281  36.186  1.00  0.580          H  
ATOM   2415 2HB  ALA A 158      -9.422 -17.609  37.013  1.00  0.580          H  
ATOM   2416 3HB  ALA A 158      -8.146 -16.728  37.856  1.00  0.580          H  
ATOM   2417  N   THR A 159      -5.881 -18.181  38.913  1.00  0.400          N  
ATOM   2418  CA  THR A 159      -4.473 -18.042  39.173  1.00  0.450          C  
ATOM   2419  C   THR A 159      -3.835 -19.413  39.185  1.00  0.460          C  
ATOM   2420  O   THR A 159      -2.819 -19.608  38.524  1.00  0.480          O  
ATOM   2421  CB  THR A 159      -4.217 -17.319  40.513  1.00  0.610          C  
ATOM   2422  OG1 THR A 159      -4.773 -15.993  40.455  1.00  0.610          O  
ATOM   2423  CG2 THR A 159      -2.718 -17.227  40.777  1.00  0.610          C  
ATOM   2424  H   THR A 159      -6.545 -17.797  39.588  1.00  0.480          H  
ATOM   2425  HA  THR A 159      -4.023 -17.458  38.370  1.00  0.540          H  
ATOM   2426  HB  THR A 159      -4.696 -17.868  41.323  1.00  0.730          H  
ATOM   2427  HG1 THR A 159      -5.752 -16.062  40.426  1.00  0.730          H  
ATOM   2428 1HG2 THR A 159      -2.549 -16.713  41.720  1.00  0.730          H  
ATOM   2429 2HG2 THR A 159      -2.284 -18.224  40.837  1.00  0.730          H  
ATOM   2430 3HG2 THR A 159      -2.239 -16.676  39.971  1.00  0.730          H  
ATOM   2431  N   LYS A 160      -4.447 -20.371  39.894  1.00  0.450          N  
ATOM   2432  CA  LYS A 160      -3.895 -21.723  39.980  1.00  0.480          C  
ATOM   2433  C   LYS A 160      -3.820 -22.383  38.599  1.00  0.450          C  
ATOM   2434  O   LYS A 160      -2.837 -23.061  38.278  1.00  0.470          O  
ATOM   2435  CB  LYS A 160      -4.734 -22.549  40.950  1.00  0.660          C  
ATOM   2436  CG  LYS A 160      -4.565 -22.104  42.403  1.00  0.660          C  
ATOM   2437  CD  LYS A 160      -5.459 -22.893  43.360  1.00  0.660          C  
ATOM   2438  CE  LYS A 160      -5.368 -22.353  44.793  1.00  0.660          C  
ATOM   2439  NZ  LYS A 160      -4.045 -22.626  45.418  1.00  0.660          N  
ATOM   2440  H   LYS A 160      -5.285 -20.121  40.433  1.00  0.540          H  
ATOM   2441  HA  LYS A 160      -2.881 -21.653  40.376  1.00  0.580          H  
ATOM   2442 1HB  LYS A 160      -5.790 -22.457  40.688  1.00  0.790          H  
ATOM   2443 2HB  LYS A 160      -4.460 -23.600  40.873  1.00  0.790          H  
ATOM   2444 1HG  LYS A 160      -3.519 -22.238  42.683  1.00  0.790          H  
ATOM   2445 2HG  LYS A 160      -4.804 -21.046  42.482  1.00  0.790          H  
ATOM   2446 1HD  LYS A 160      -6.495 -22.828  43.025  1.00  0.790          H  
ATOM   2447 2HD  LYS A 160      -5.157 -23.944  43.366  1.00  0.790          H  
ATOM   2448 1HE  LYS A 160      -5.538 -21.277  44.775  1.00  0.790          H  
ATOM   2449 2HE  LYS A 160      -6.143 -22.823  45.397  1.00  0.790          H  
ATOM   2450 1HZ  LYS A 160      -4.029 -22.269  46.360  1.00  0.790          H  
ATOM   2451 2HZ  LYS A 160      -3.901 -23.651  45.447  1.00  0.790          H  
ATOM   2452 3HZ  LYS A 160      -3.307 -22.201  44.889  1.00  0.790          H  
ATOM   2453  N   GLY A 161      -4.849 -22.170  37.774  1.00  0.410          N  
ATOM   2454  CA  GLY A 161      -4.873 -22.720  36.423  1.00  0.420          C  
ATOM   2455  C   GLY A 161      -3.642 -22.244  35.673  1.00  0.430          C  
ATOM   2456  O   GLY A 161      -2.879 -23.045  35.111  1.00  0.470          O  
ATOM   2457  H   GLY A 161      -5.650 -21.635  38.130  1.00  0.490          H  
ATOM   2458 1HA  GLY A 161      -4.902 -23.809  36.460  1.00  0.500          H  
ATOM   2459 2HA  GLY A 161      -5.763 -22.382  35.899  1.00  0.500          H  
ATOM   2460  N   LEU A 162      -3.442 -20.925  35.680  1.00  0.440          N  
ATOM   2461  CA  LEU A 162      -2.321 -20.310  34.999  1.00  0.500          C  
ATOM   2462  C   LEU A 162      -0.986 -20.766  35.587  1.00  0.500          C  
ATOM   2463  O   LEU A 162      -0.076 -21.114  34.840  1.00  0.540          O  
ATOM   2464  CB  LEU A 162      -2.449 -18.785  35.074  1.00  0.680          C  
ATOM   2465  CG  LEU A 162      -1.376 -17.935  34.346  1.00  0.680          C  
ATOM   2466  CD1 LEU A 162      -1.376 -18.226  32.828  1.00  0.680          C  
ATOM   2467  CD2 LEU A 162      -1.660 -16.484  34.612  1.00  0.680          C  
ATOM   2468  H   LEU A 162      -4.119 -20.329  36.173  1.00  0.530          H  
ATOM   2469  HA  LEU A 162      -2.356 -20.617  33.964  1.00  0.600          H  
ATOM   2470 1HB  LEU A 162      -3.422 -18.508  34.677  1.00  0.810          H  
ATOM   2471 2HB  LEU A 162      -2.429 -18.507  36.129  1.00  0.810          H  
ATOM   2472  HG  LEU A 162      -0.389 -18.183  34.732  1.00  0.810          H  
ATOM   2473 1HD1 LEU A 162      -0.613 -17.612  32.350  1.00  0.810          H  
ATOM   2474 2HD1 LEU A 162      -1.143 -19.269  32.651  1.00  0.810          H  
ATOM   2475 3HD1 LEU A 162      -2.348 -17.989  32.404  1.00  0.810          H  
ATOM   2476 1HD2 LEU A 162      -0.899 -15.874  34.115  1.00  0.810          H  
ATOM   2477 2HD2 LEU A 162      -2.644 -16.229  34.230  1.00  0.810          H  
ATOM   2478 3HD2 LEU A 162      -1.631 -16.300  35.684  1.00  0.810          H  
ATOM   2479  N   GLU A 163      -0.874 -20.878  36.912  1.00  0.500          N  
ATOM   2480  CA  GLU A 163       0.393 -21.285  37.515  1.00  0.560          C  
ATOM   2481  C   GLU A 163       0.883 -22.628  36.987  1.00  0.560          C  
ATOM   2482  O   GLU A 163       2.093 -22.814  36.826  1.00  0.620          O  
ATOM   2483  CB  GLU A 163       0.277 -21.367  39.041  1.00  0.760          C  
ATOM   2484  CG  GLU A 163       0.204 -20.039  39.770  1.00  0.760          C  
ATOM   2485  CD  GLU A 163      -0.077 -20.201  41.244  1.00  0.760          C  
ATOM   2486  OE1 GLU A 163      -0.483 -21.266  41.638  1.00  0.760          O  
ATOM   2487  OE2 GLU A 163       0.133 -19.260  41.977  1.00  0.760          O  
ATOM   2488  H   GLU A 163      -1.653 -20.599  37.514  1.00  0.600          H  
ATOM   2489  HA  GLU A 163       1.138 -20.532  37.271  1.00  0.670          H  
ATOM   2490 1HB  GLU A 163      -0.613 -21.938  39.296  1.00  0.910          H  
ATOM   2491 2HB  GLU A 163       1.129 -21.913  39.435  1.00  0.910          H  
ATOM   2492 1HG  GLU A 163       1.163 -19.538  39.656  1.00  0.910          H  
ATOM   2493 2HG  GLU A 163      -0.545 -19.411  39.318  1.00  0.910          H  
ATOM   2494  N   ILE A 164      -0.036 -23.550  36.713  1.00  0.540          N  
ATOM   2495  CA  ILE A 164       0.359 -24.845  36.187  1.00  0.570          C  
ATOM   2496  C   ILE A 164       0.663 -24.689  34.697  1.00  0.560          C  
ATOM   2497  O   ILE A 164       1.640 -25.247  34.188  1.00  0.600          O  
ATOM   2498  CB  ILE A 164      -0.714 -25.914  36.355  1.00  0.790          C  
ATOM   2499  CG1 ILE A 164      -0.978 -26.118  37.806  1.00  0.790          C  
ATOM   2500  CG2 ILE A 164      -0.103 -27.263  35.797  1.00  0.790          C  
ATOM   2501  CD1 ILE A 164      -2.192 -26.892  38.116  1.00  0.790          C  
ATOM   2502  H   ILE A 164      -1.020 -23.339  36.929  1.00  0.650          H  
ATOM   2503  HA  ILE A 164       1.265 -25.171  36.705  1.00  0.680          H  
ATOM   2504  HB  ILE A 164      -1.633 -25.626  35.848  1.00  0.940          H  
ATOM   2505 1HG1 ILE A 164      -0.129 -26.633  38.210  1.00  0.940          H  
ATOM   2506 2HG1 ILE A 164      -1.058 -25.145  38.294  1.00  0.940          H  
ATOM   2507 1HG2 ILE A 164      -0.798 -28.079  35.907  1.00  0.940          H  
ATOM   2508 2HG2 ILE A 164       0.158 -27.177  34.757  1.00  0.940          H  
ATOM   2509 3HG2 ILE A 164       0.808 -27.493  36.358  1.00  0.940          H  
ATOM   2510 1HD1 ILE A 164      -2.299 -26.991  39.197  1.00  0.940          H  
ATOM   2511 2HD1 ILE A 164      -3.051 -26.354  37.713  1.00  0.940          H  
ATOM   2512 3HD1 ILE A 164      -2.138 -27.874  37.677  1.00  0.940          H  
ATOM   2513  N   LEU A 165      -0.211 -23.968  33.972  1.00  0.530          N  
ATOM   2514  CA  LEU A 165      -0.073 -23.768  32.528  1.00  0.550          C  
ATOM   2515  C   LEU A 165       1.308 -23.187  32.220  1.00  0.600          C  
ATOM   2516  O   LEU A 165       1.962 -23.532  31.230  1.00  0.690          O  
ATOM   2517  CB  LEU A 165      -1.106 -22.738  32.034  1.00  0.760          C  
ATOM   2518  CG  LEU A 165      -1.272 -22.551  30.504  1.00  0.760          C  
ATOM   2519  CD1 LEU A 165      -1.857 -23.844  29.915  1.00  0.760          C  
ATOM   2520  CD2 LEU A 165      -2.148 -21.330  30.233  1.00  0.760          C  
ATOM   2521  H   LEU A 165      -1.019 -23.545  34.442  1.00  0.640          H  
ATOM   2522  HA  LEU A 165      -0.190 -24.724  32.036  1.00  0.660          H  
ATOM   2523 1HB  LEU A 165      -2.076 -23.001  32.453  1.00  0.910          H  
ATOM   2524 2HB  LEU A 165      -0.818 -21.771  32.437  1.00  0.910          H  
ATOM   2525  HG  LEU A 165      -0.291 -22.388  30.040  1.00  0.910          H  
ATOM   2526 1HD1 LEU A 165      -1.976 -23.748  28.846  1.00  0.910          H  
ATOM   2527 2HD1 LEU A 165      -1.205 -24.679  30.111  1.00  0.910          H  
ATOM   2528 3HD1 LEU A 165      -2.825 -24.034  30.370  1.00  0.910          H  
ATOM   2529 1HD2 LEU A 165      -2.273 -21.179  29.175  1.00  0.910          H  
ATOM   2530 2HD2 LEU A 165      -3.107 -21.472  30.678  1.00  0.910          H  
ATOM   2531 3HD2 LEU A 165      -1.679 -20.449  30.661  1.00  0.910          H  
ATOM   2532  N   ASN A 166       1.784 -22.322  33.115  1.00  0.600          N  
ATOM   2533  CA  ASN A 166       3.055 -21.634  32.984  1.00  0.670          C  
ATOM   2534  C   ASN A 166       4.245 -22.592  32.889  1.00  0.680          C  
ATOM   2535  O   ASN A 166       5.337 -22.204  32.447  1.00  0.820          O  
ATOM   2536  CB  ASN A 166       3.307 -20.734  34.174  1.00  0.910          C  
ATOM   2537  CG  ASN A 166       2.410 -19.551  34.289  1.00  0.910          C  
ATOM   2538  OD1 ASN A 166       1.636 -19.207  33.400  1.00  0.910          O  
ATOM   2539  ND2 ASN A 166       2.531 -18.894  35.414  1.00  0.910          N  
ATOM   2540  H   ASN A 166       1.168 -22.051  33.885  1.00  0.720          H  
ATOM   2541  HA  ASN A 166       3.019 -21.051  32.077  1.00  0.800          H  
ATOM   2542 1HB  ASN A 166       3.212 -21.323  35.081  1.00  1.090          H  
ATOM   2543 2HB  ASN A 166       4.336 -20.376  34.129  1.00  1.090          H  
ATOM   2544 1HD2 ASN A 166       1.992 -18.071  35.589  1.00  1.090          H  
ATOM   2545 2HD2 ASN A 166       3.178 -19.224  36.100  1.00  1.090          H  
ATOM   2546  N   LYS A 167       4.066 -23.810  33.400  1.00  0.650          N  
ATOM   2547  CA  LYS A 167       5.112 -24.807  33.428  1.00  0.680          C  
ATOM   2548  C   LYS A 167       4.835 -25.876  32.369  1.00  0.630          C  
ATOM   2549  O   LYS A 167       5.764 -26.399  31.749  1.00  0.880          O  
ATOM   2550  CB  LYS A 167       5.141 -25.432  34.826  1.00  0.940          C  
ATOM   2551  CG  LYS A 167       5.519 -24.438  35.939  1.00  0.940          C  
ATOM   2552  CD  LYS A 167       5.493 -25.096  37.331  1.00  0.940          C  
ATOM   2553  CE  LYS A 167       5.897 -24.113  38.443  1.00  0.940          C  
ATOM   2554  NZ  LYS A 167       4.849 -23.066  38.701  1.00  0.940          N  
ATOM   2555  H   LYS A 167       3.143 -24.071  33.745  1.00  0.780          H  
ATOM   2556  HA  LYS A 167       6.068 -24.335  33.208  1.00  0.820          H  
ATOM   2557 1HB  LYS A 167       4.150 -25.833  35.060  1.00  1.130          H  
ATOM   2558 2HB  LYS A 167       5.847 -26.261  34.844  1.00  1.130          H  
ATOM   2559 1HG  LYS A 167       6.511 -24.031  35.741  1.00  1.130          H  
ATOM   2560 2HG  LYS A 167       4.801 -23.617  35.927  1.00  1.130          H  
ATOM   2561 1HD  LYS A 167       4.474 -25.443  37.546  1.00  1.130          H  
ATOM   2562 2HD  LYS A 167       6.165 -25.951  37.355  1.00  1.130          H  
ATOM   2563 1HE  LYS A 167       6.070 -24.659  39.363  1.00  1.130          H  
ATOM   2564 2HE  LYS A 167       6.820 -23.617  38.151  1.00  1.130          H  
ATOM   2565 1HZ  LYS A 167       5.180 -22.453  39.423  1.00  1.130          H  
ATOM   2566 2HZ  LYS A 167       4.700 -22.529  37.862  1.00  1.130          H  
ATOM   2567 3HZ  LYS A 167       3.937 -23.500  39.020  1.00  1.130          H  
ATOM   2568  N   ALA A 168       3.548 -26.200  32.184  1.00  0.400          N  
ATOM   2569  CA  ALA A 168       3.087 -27.214  31.239  1.00  0.370          C  
ATOM   2570  C   ALA A 168       3.356 -26.866  29.756  1.00  0.390          C  
ATOM   2571  O   ALA A 168       3.655 -27.761  28.963  1.00  0.550          O  
ATOM   2572  CB  ALA A 168       1.604 -27.457  31.455  1.00  0.530          C  
ATOM   2573  H   ALA A 168       2.849 -25.733  32.761  1.00  0.480          H  
ATOM   2574  HA  ALA A 168       3.623 -28.134  31.463  1.00  0.440          H  
ATOM   2575 1HB  ALA A 168       1.285 -28.253  30.805  1.00  0.640          H  
ATOM   2576 2HB  ALA A 168       1.425 -27.745  32.490  1.00  0.640          H  
ATOM   2577 3HB  ALA A 168       1.057 -26.548  31.231  1.00  0.640          H  
ATOM   2578  N   THR A 169       3.237 -25.581  29.375  1.00  0.350          N  
ATOM   2579  CA  THR A 169       3.420 -25.165  27.974  1.00  0.400          C  
ATOM   2580  C   THR A 169       4.830 -24.684  27.621  1.00  0.320          C  
ATOM   2581  O   THR A 169       5.708 -24.526  28.486  1.00  0.330          O  
ATOM   2582  CB  THR A 169       2.453 -24.029  27.557  1.00  0.540          C  
ATOM   2583  OG1 THR A 169       2.757 -22.833  28.265  1.00  0.540          O  
ATOM   2584  CG2 THR A 169       1.050 -24.389  27.840  1.00  0.540          C  
ATOM   2585  H   THR A 169       2.963 -24.871  30.063  1.00  0.420          H  
ATOM   2586  HA  THR A 169       3.224 -26.021  27.353  1.00  0.480          H  
ATOM   2587  HB  THR A 169       2.550 -23.842  26.499  1.00  0.650          H  
ATOM   2588  HG1 THR A 169       2.382 -22.082  27.762  1.00  0.650          H  
ATOM   2589 1HG2 THR A 169       0.420 -23.572  27.533  1.00  0.650          H  
ATOM   2590 2HG2 THR A 169       0.782 -25.272  27.291  1.00  0.650          H  
ATOM   2591 3HG2 THR A 169       0.929 -24.564  28.905  1.00  0.650          H  
ATOM   2592  N   ASP A 170       5.054 -24.457  26.308  1.00  0.310          N  
ATOM   2593  CA  ASP A 170       6.305 -23.890  25.817  1.00  0.340          C  
ATOM   2594  C   ASP A 170       6.180 -22.376  25.901  1.00  0.380          C  
ATOM   2595  O   ASP A 170       7.144 -21.664  26.172  1.00  0.470          O  
ATOM   2596  CB  ASP A 170       6.605 -24.309  24.382  1.00  0.460          C  
ATOM   2597  CG  ASP A 170       6.939 -25.778  24.195  1.00  0.460          C  
ATOM   2598  OD1 ASP A 170       7.945 -26.208  24.756  1.00  0.460          O  
ATOM   2599  OD2 ASP A 170       6.225 -26.475  23.485  1.00  0.460          O  
ATOM   2600  H   ASP A 170       4.309 -24.607  25.625  1.00  0.370          H  
ATOM   2601  HA  ASP A 170       7.127 -24.208  26.457  1.00  0.410          H  
ATOM   2602 1HB  ASP A 170       5.774 -24.030  23.728  1.00  0.560          H  
ATOM   2603 2HB  ASP A 170       7.446 -23.750  24.072  1.00  0.560          H  
ATOM   2604  N   SER A 171       4.955 -21.899  25.715  1.00  0.360          N  
ATOM   2605  CA  SER A 171       4.625 -20.485  25.821  1.00  0.430          C  
ATOM   2606  C   SER A 171       3.188 -20.265  26.216  1.00  0.370          C  
ATOM   2607  O   SER A 171       2.332 -21.140  26.011  1.00  0.350          O  
ATOM   2608  CB  SER A 171       4.846 -19.705  24.579  1.00  0.570          C  
ATOM   2609  OG  SER A 171       4.430 -18.380  24.839  1.00  0.570          O  
ATOM   2610  H   SER A 171       4.232 -22.561  25.437  1.00  0.430          H  
ATOM   2611  HA  SER A 171       5.249 -20.050  26.602  1.00  0.520          H  
ATOM   2612 1HB  SER A 171       5.897 -19.735  24.281  1.00  0.690          H  
ATOM   2613 2HB  SER A 171       4.254 -20.138  23.800  1.00  0.690          H  
ATOM   2614  HG  SER A 171       4.589 -17.823  24.058  1.00  0.690          H  
ATOM   2615  N   TYR A 172       2.936 -19.117  26.821  1.00  0.400          N  
ATOM   2616  CA  TYR A 172       1.587 -18.740  27.178  1.00  0.430          C  
ATOM   2617  C   TYR A 172       1.396 -17.231  27.180  1.00  0.420          C  
ATOM   2618  O   TYR A 172       2.302 -16.473  27.572  1.00  0.520          O  
ATOM   2619  CB  TYR A 172       1.256 -19.329  28.558  1.00  0.590          C  
ATOM   2620  CG  TYR A 172       2.211 -18.854  29.655  1.00  0.590          C  
ATOM   2621  CD1 TYR A 172       1.900 -17.771  30.473  1.00  0.590          C  
ATOM   2622  CD2 TYR A 172       3.428 -19.504  29.818  1.00  0.590          C  
ATOM   2623  CE1 TYR A 172       2.804 -17.366  31.455  1.00  0.590          C  
ATOM   2624  CE2 TYR A 172       4.314 -19.087  30.782  1.00  0.590          C  
ATOM   2625  CZ  TYR A 172       4.016 -18.034  31.603  1.00  0.590          C  
ATOM   2626  OH  TYR A 172       4.933 -17.657  32.579  1.00  0.590          O  
ATOM   2627  H   TYR A 172       3.703 -18.466  26.951  1.00  0.480          H  
ATOM   2628  HA  TYR A 172       0.920 -19.161  26.440  1.00  0.520          H  
ATOM   2629 1HB  TYR A 172       0.241 -19.043  28.841  1.00  0.710          H  
ATOM   2630 2HB  TYR A 172       1.286 -20.418  28.519  1.00  0.710          H  
ATOM   2631  HD1 TYR A 172       0.951 -17.249  30.357  1.00  0.710          H  
ATOM   2632  HD2 TYR A 172       3.687 -20.353  29.186  1.00  0.710          H  
ATOM   2633  HE1 TYR A 172       2.561 -16.544  32.107  1.00  0.710          H  
ATOM   2634  HE2 TYR A 172       5.254 -19.605  30.907  1.00  0.710          H  
ATOM   2635  HH  TYR A 172       4.613 -16.892  33.088  1.00  0.710          H  
ATOM   2636  N   MET A 173       0.163 -16.830  26.842  1.00  0.370          N  
ATOM   2637  CA  MET A 173      -0.273 -15.434  26.854  1.00  0.410          C  
ATOM   2638  C   MET A 173      -1.506 -15.254  27.712  1.00  0.410          C  
ATOM   2639  O   MET A 173      -2.361 -16.145  27.755  1.00  0.550          O  
ATOM   2640  CB  MET A 173      -0.570 -14.933  25.436  1.00  0.560          C  
ATOM   2641  CG  MET A 173       0.622 -14.944  24.556  1.00  0.560          C  
ATOM   2642  SD  MET A 173       0.423 -14.166  22.955  1.00  0.560          S  
ATOM   2643  CE  MET A 173      -0.557 -15.254  21.974  1.00  0.560          C  
ATOM   2644  H   MET A 173      -0.481 -17.561  26.515  1.00  0.440          H  
ATOM   2645  HA  MET A 173       0.519 -14.833  27.289  1.00  0.490          H  
ATOM   2646 1HB  MET A 173      -1.330 -15.558  24.987  1.00  0.670          H  
ATOM   2647 2HB  MET A 173      -0.954 -13.911  25.483  1.00  0.670          H  
ATOM   2648 1HG  MET A 173       1.347 -14.398  25.082  1.00  0.670          H  
ATOM   2649 2HG  MET A 173       0.988 -15.959  24.414  1.00  0.670          H  
ATOM   2650 1HE  MET A 173      -0.691 -14.828  20.978  1.00  0.670          H  
ATOM   2651 2HE  MET A 173      -0.063 -16.223  21.891  1.00  0.670          H  
ATOM   2652 3HE  MET A 173      -1.524 -15.363  22.440  1.00  0.670          H  
ATOM   2653  N   LEU A 174      -1.604 -14.093  28.373  1.00  0.470          N  
ATOM   2654  CA  LEU A 174      -2.761 -13.810  29.220  1.00  0.480          C  
ATOM   2655  C   LEU A 174      -3.458 -12.474  28.924  1.00  0.440          C  
ATOM   2656  O   LEU A 174      -2.812 -11.426  28.833  1.00  0.520          O  
ATOM   2657  CB  LEU A 174      -2.324 -13.757  30.691  1.00  0.670          C  
ATOM   2658  CG  LEU A 174      -3.451 -13.614  31.780  1.00  0.670          C  
ATOM   2659  CD1 LEU A 174      -4.237 -14.932  31.821  1.00  0.670          C  
ATOM   2660  CD2 LEU A 174      -2.829 -13.259  33.113  1.00  0.670          C  
ATOM   2661  H   LEU A 174      -0.855 -13.411  28.289  1.00  0.560          H  
ATOM   2662  HA  LEU A 174      -3.471 -14.607  29.074  1.00  0.580          H  
ATOM   2663 1HB  LEU A 174      -1.752 -14.657  30.918  1.00  0.800          H  
ATOM   2664 2HB  LEU A 174      -1.665 -12.906  30.803  1.00  0.800          H  
ATOM   2665  HG  LEU A 174      -4.146 -12.820  31.514  1.00  0.800          H  
ATOM   2666 1HD1 LEU A 174      -5.014 -14.905  32.545  1.00  0.800          H  
ATOM   2667 2HD1 LEU A 174      -4.677 -15.122  30.863  1.00  0.800          H  
ATOM   2668 3HD1 LEU A 174      -3.558 -15.738  32.072  1.00  0.800          H  
ATOM   2669 1HD2 LEU A 174      -3.602 -13.164  33.874  1.00  0.800          H  
ATOM   2670 2HD2 LEU A 174      -2.130 -14.020  33.401  1.00  0.800          H  
ATOM   2671 3HD2 LEU A 174      -2.302 -12.315  33.019  1.00  0.800          H  
ATOM   2672  N   PHE A 175      -4.789 -12.513  28.866  1.00  0.380          N  
ATOM   2673  CA  PHE A 175      -5.610 -11.296  28.729  1.00  0.390          C  
ATOM   2674  C   PHE A 175      -6.473 -11.146  29.974  1.00  0.470          C  
ATOM   2675  O   PHE A 175      -6.944 -12.156  30.495  1.00  0.640          O  
ATOM   2676  CB  PHE A 175      -6.538 -11.395  27.529  1.00  0.540          C  
ATOM   2677  CG  PHE A 175      -5.836 -11.504  26.261  1.00  0.540          C  
ATOM   2678  CD1 PHE A 175      -5.622 -12.747  25.698  1.00  0.540          C  
ATOM   2679  CD2 PHE A 175      -5.363 -10.379  25.614  1.00  0.540          C  
ATOM   2680  CE1 PHE A 175      -4.972 -12.856  24.514  1.00  0.540          C  
ATOM   2681  CE2 PHE A 175      -4.700 -10.506  24.428  1.00  0.540          C  
ATOM   2682  CZ  PHE A 175      -4.519 -11.751  23.885  1.00  0.540          C  
ATOM   2683  H   PHE A 175      -5.221 -13.442  28.886  1.00  0.460          H  
ATOM   2684  HA  PHE A 175      -4.962 -10.421  28.635  1.00  0.470          H  
ATOM   2685 1HB  PHE A 175      -7.185 -12.265  27.635  1.00  0.650          H  
ATOM   2686 2HB  PHE A 175      -7.178 -10.516  27.491  1.00  0.650          H  
ATOM   2687  HD1 PHE A 175      -5.984 -13.641  26.211  1.00  0.650          H  
ATOM   2688  HD2 PHE A 175      -5.521  -9.393  26.051  1.00  0.650          H  
ATOM   2689  HE1 PHE A 175      -4.816 -13.812  24.073  1.00  0.650          H  
ATOM   2690  HE2 PHE A 175      -4.324  -9.615  23.901  1.00  0.650          H  
ATOM   2691  HZ  PHE A 175      -4.018 -11.851  22.960  1.00  0.650          H  
ATOM   2692  N   CYS A 176      -6.764  -9.919  30.424  1.00  0.850          N  
ATOM   2693  CA  CYS A 176      -7.635  -9.804  31.603  1.00  1.070          C  
ATOM   2694  C   CYS A 176      -9.030  -9.312  31.248  1.00  1.320          C  
ATOM   2695  O   CYS A 176      -9.191  -8.205  30.736  1.00  1.400          O  
ATOM   2696  CB  CYS A 176      -6.986  -8.886  32.629  1.00  1.410          C  
ATOM   2697  SG  CYS A 176      -5.398  -9.525  33.207  1.00  1.410          S  
ATOM   2698  H   CYS A 176      -6.398  -9.066  29.973  1.00  1.020          H  
ATOM   2699  HA  CYS A 176      -7.744 -10.785  32.055  1.00  1.280          H  
ATOM   2700 1HB  CYS A 176      -6.820  -7.898  32.186  1.00  1.690          H  
ATOM   2701 2HB  CYS A 176      -7.644  -8.764  33.489  1.00  1.690          H  
ATOM   2702  HG  CYS A 176      -4.850  -9.547  32.000  1.00  1.690          H  
ATOM   2703  N   ASN A 177     -10.060 -10.097  31.577  1.00  1.830          N  
ATOM   2704  CA  ASN A 177     -11.425  -9.751  31.184  1.00  2.240          C  
ATOM   2705  C   ASN A 177     -11.920  -8.418  31.722  1.00  1.610          C  
ATOM   2706  O   ASN A 177     -12.649  -7.707  31.031  1.00  1.670          O  
ATOM   2707  CB  ASN A 177     -12.398 -10.870  31.512  1.00  2.970          C  
ATOM   2708  CG  ASN A 177     -12.286 -12.019  30.534  1.00  2.970          C  
ATOM   2709  OD1 ASN A 177     -11.721 -11.859  29.447  1.00  2.970          O  
ATOM   2710  ND2 ASN A 177     -12.821 -13.157  30.888  1.00  2.970          N  
ATOM   2711  H   ASN A 177      -9.885 -10.990  32.053  1.00  2.200          H  
ATOM   2712  HA  ASN A 177     -11.429  -9.658  30.103  1.00  2.690          H  
ATOM   2713 1HB  ASN A 177     -12.178 -11.252  32.505  1.00  3.570          H  
ATOM   2714 2HB  ASN A 177     -13.419 -10.496  31.522  1.00  3.570          H  
ATOM   2715 1HD2 ASN A 177     -12.763 -13.943  30.273  1.00  3.570          H  
ATOM   2716 2HD2 ASN A 177     -13.290 -13.244  31.766  1.00  3.570          H  
ATOM   2717  N   GLU A 178     -11.467  -7.981  32.897  1.00  1.180          N  
ATOM   2718  CA  GLU A 178     -11.954  -6.690  33.402  1.00  1.050          C  
ATOM   2719  C   GLU A 178     -11.562  -5.529  32.470  1.00  1.160          C  
ATOM   2720  O   GLU A 178     -12.103  -4.428  32.579  1.00  1.480          O  
ATOM   2721  CB  GLU A 178     -11.452  -6.361  34.817  1.00  1.520          C  
ATOM   2722  CG  GLU A 178      -9.982  -6.059  34.916  1.00  1.520          C  
ATOM   2723  CD  GLU A 178      -9.535  -5.663  36.272  1.00  1.520          C  
ATOM   2724  OE1 GLU A 178     -10.363  -5.382  37.103  1.00  1.520          O  
ATOM   2725  OE2 GLU A 178      -8.346  -5.631  36.481  1.00  1.520          O  
ATOM   2726  H   GLU A 178     -10.836  -8.546  33.446  1.00  1.420          H  
ATOM   2727  HA  GLU A 178     -13.043  -6.730  33.438  1.00  1.260          H  
ATOM   2728 1HB  GLU A 178     -11.992  -5.488  35.189  1.00  1.830          H  
ATOM   2729 2HB  GLU A 178     -11.672  -7.178  35.485  1.00  1.830          H  
ATOM   2730 1HG  GLU A 178      -9.399  -6.908  34.566  1.00  1.830          H  
ATOM   2731 2HG  GLU A 178      -9.788  -5.222  34.273  1.00  1.830          H  
ATOM   2732  N   LYS A 179     -10.560  -5.758  31.609  1.00  1.360          N  
ATOM   2733  CA  LYS A 179     -10.045  -4.772  30.691  1.00  1.750          C  
ATOM   2734  C   LYS A 179     -10.463  -5.065  29.252  1.00  1.560          C  
ATOM   2735  O   LYS A 179     -10.072  -4.345  28.332  1.00  1.850          O  
ATOM   2736  CB  LYS A 179      -8.531  -4.794  30.714  1.00  2.290          C  
ATOM   2737  CG  LYS A 179      -7.836  -4.565  32.064  1.00  2.290          C  
ATOM   2738  CD  LYS A 179      -8.050  -3.158  32.620  1.00  2.290          C  
ATOM   2739  CE  LYS A 179      -7.372  -2.962  34.006  1.00  2.290          C  
ATOM   2740  NZ  LYS A 179      -5.873  -3.118  33.967  1.00  2.290          N  
ATOM   2741  H   LYS A 179     -10.146  -6.688  31.543  1.00  1.630          H  
ATOM   2742  HA  LYS A 179     -10.427  -3.791  30.964  1.00  2.100          H  
ATOM   2743 1HB  LYS A 179      -8.184  -5.756  30.329  1.00  2.750          H  
ATOM   2744 2HB  LYS A 179      -8.208  -4.044  30.035  1.00  2.750          H  
ATOM   2745 1HG  LYS A 179      -8.155  -5.316  32.767  1.00  2.750          H  
ATOM   2746 2HG  LYS A 179      -6.767  -4.701  31.895  1.00  2.750          H  
ATOM   2747 1HD  LYS A 179      -7.637  -2.433  31.915  1.00  2.750          H  
ATOM   2748 2HD  LYS A 179      -9.118  -2.966  32.733  1.00  2.750          H  
ATOM   2749 1HE  LYS A 179      -7.609  -1.962  34.360  1.00  2.750          H  
ATOM   2750 2HE  LYS A 179      -7.779  -3.687  34.709  1.00  2.750          H  
ATOM   2751 1HZ  LYS A 179      -5.492  -2.963  34.898  1.00  2.750          H  
ATOM   2752 2HZ  LYS A 179      -5.618  -4.045  33.660  1.00  2.750          H  
ATOM   2753 3HZ  LYS A 179      -5.462  -2.452  33.334  1.00  2.750          H  
ATOM   2754  N   CYS A 180     -11.201  -6.159  29.047  1.00  1.470          N  
ATOM   2755  CA  CYS A 180     -11.540  -6.608  27.706  1.00  1.690          C  
ATOM   2756  C   CYS A 180     -13.035  -6.684  27.431  1.00  1.470          C  
ATOM   2757  O   CYS A 180     -13.455  -6.496  26.296  1.00  1.750          O  
ATOM   2758  CB  CYS A 180     -10.960  -7.994  27.441  1.00  2.280          C  
ATOM   2759  SG  CYS A 180      -9.175  -8.169  27.699  1.00  2.280          S  
ATOM   2760  H   CYS A 180     -11.556  -6.672  29.848  1.00  1.760          H  
ATOM   2761  HA  CYS A 180     -11.110  -5.910  26.996  1.00  2.030          H  
ATOM   2762 1HB  CYS A 180     -11.468  -8.725  28.051  1.00  2.730          H  
ATOM   2763 2HB  CYS A 180     -11.151  -8.233  26.413  1.00  2.730          H  
ATOM   2764  HG  CYS A 180      -9.220  -7.988  29.041  1.00  2.730          H  
ATOM   2765  N   THR A 181     -13.848  -7.021  28.421  1.00  1.510          N  
ATOM   2766  CA  THR A 181     -15.259  -7.202  28.131  1.00  2.030          C  
ATOM   2767  C   THR A 181     -16.053  -5.900  28.050  1.00  1.950          C  
ATOM   2768  O   THR A 181     -15.808  -4.957  28.806  1.00  2.400          O  
ATOM   2769  CB  THR A 181     -15.912  -8.024  29.239  1.00  2.630          C  
ATOM   2770  OG1 THR A 181     -15.744  -7.344  30.482  1.00  2.630          O  
ATOM   2771  CG2 THR A 181     -15.322  -9.396  29.327  1.00  2.630          C  
ATOM   2772  H   THR A 181     -13.503  -7.192  29.366  1.00  1.810          H  
ATOM   2773  HA  THR A 181     -15.353  -7.727  27.181  1.00  2.440          H  
ATOM   2774  HB  THR A 181     -16.939  -8.087  29.036  1.00  3.160          H  
ATOM   2775  HG1 THR A 181     -16.134  -6.453  30.417  1.00  3.160          H  
ATOM   2776 1HG2 THR A 181     -15.818  -9.935  30.123  1.00  3.160          H  
ATOM   2777 2HG2 THR A 181     -15.466  -9.905  28.397  1.00  3.160          H  
ATOM   2778 3HG2 THR A 181     -14.265  -9.324  29.540  1.00  3.160          H  
ATOM   2779  N   ASN A 182     -17.057  -5.888  27.162  1.00  2.160          N  
ATOM   2780  CA  ASN A 182     -18.031  -4.807  27.054  1.00  2.560          C  
ATOM   2781  C   ASN A 182     -19.209  -5.307  26.225  1.00  2.450          C  
ATOM   2782  O   ASN A 182     -20.168  -4.583  25.959  1.00  3.050          O  
ATOM   2783  CB  ASN A 182     -17.427  -3.548  26.442  1.00  3.420          C  
ATOM   2784  CG  ASN A 182     -16.985  -3.697  25.002  1.00  3.420          C  
ATOM   2785  OD1 ASN A 182     -17.119  -4.756  24.370  1.00  3.420          O  
ATOM   2786  ND2 ASN A 182     -16.464  -2.617  24.463  1.00  3.420          N  
ATOM   2787  H   ASN A 182     -17.195  -6.718  26.590  1.00  2.590          H  
ATOM   2788  HA  ASN A 182     -18.404  -4.568  28.049  1.00  3.070          H  
ATOM   2789 1HB  ASN A 182     -18.158  -2.741  26.495  1.00  4.110          H  
ATOM   2790 2HB  ASN A 182     -16.567  -3.235  27.033  1.00  4.110          H  
ATOM   2791 1HD2 ASN A 182     -16.164  -2.624  23.510  1.00  4.110          H  
ATOM   2792 2HD2 ASN A 182     -16.381  -1.780  25.006  1.00  4.110          H  
ATOM   2793  N   GLY A 183     -19.091  -6.562  25.809  1.00  2.390          N  
ATOM   2794  CA  GLY A 183     -20.060  -7.243  24.935  1.00  2.710          C  
ATOM   2795  C   GLY A 183     -21.250  -8.038  25.537  1.00  2.610          C  
ATOM   2796  O   GLY A 183     -22.308  -8.085  24.903  1.00  2.890          O  
ATOM   2797  H   GLY A 183     -18.272  -7.075  26.128  1.00  2.870          H  
ATOM   2798 1HA  GLY A 183     -20.473  -6.501  24.252  1.00  3.250          H  
ATOM   2799 2HA  GLY A 183     -19.497  -7.922  24.299  1.00  3.250          H  
ATOM   2800  N   ILE A 184     -21.135  -8.670  26.726  1.00  2.700          N  
ATOM   2801  CA  ILE A 184     -19.991  -8.653  27.635  1.00  2.630          C  
ATOM   2802  C   ILE A 184     -18.731  -9.365  27.102  1.00  2.190          C  
ATOM   2803  O   ILE A 184     -17.717  -8.709  26.826  1.00  2.110          O  
ATOM   2804  CB  ILE A 184     -20.402  -9.331  28.959  1.00  3.710          C  
ATOM   2805  CG1 ILE A 184     -21.480  -8.472  29.647  1.00  3.710          C  
ATOM   2806  CG2 ILE A 184     -19.185  -9.461  29.894  1.00  3.710          C  
ATOM   2807  CD1 ILE A 184     -22.197  -9.154  30.794  1.00  3.710          C  
ATOM   2808  H   ILE A 184     -21.945  -9.195  27.015  1.00  3.240          H  
ATOM   2809  HA  ILE A 184     -19.763  -7.631  27.898  1.00  3.160          H  
ATOM   2810  HB  ILE A 184     -20.814 -10.320  28.754  1.00  4.450          H  
ATOM   2811 1HG1 ILE A 184     -21.007  -7.566  30.025  1.00  4.450          H  
ATOM   2812 2HG1 ILE A 184     -22.224  -8.183  28.906  1.00  4.450          H  
ATOM   2813 1HG2 ILE A 184     -19.471  -9.942  30.815  1.00  4.450          H  
ATOM   2814 2HG2 ILE A 184     -18.401 -10.051  29.445  1.00  4.450          H  
ATOM   2815 3HG2 ILE A 184     -18.804  -8.471  30.116  1.00  4.450          H  
ATOM   2816 1HD1 ILE A 184     -22.937  -8.467  31.205  1.00  4.450          H  
ATOM   2817 2HD1 ILE A 184     -22.703 -10.049  30.430  1.00  4.450          H  
ATOM   2818 3HD1 ILE A 184     -21.503  -9.431  31.579  1.00  4.450          H  
ATOM   2819  N   TYR A 185     -18.831 -10.646  26.758  1.00  2.320          N  
ATOM   2820  CA  TYR A 185     -17.622 -11.379  26.391  1.00  2.370          C  
ATOM   2821  C   TYR A 185     -17.302 -11.458  24.911  1.00  1.940          C  
ATOM   2822  O   TYR A 185     -16.259 -11.989  24.541  1.00  2.310          O  
ATOM   2823  CB  TYR A 185     -17.699 -12.791  26.971  1.00  3.300          C  
ATOM   2824  CG  TYR A 185     -17.671 -12.801  28.479  1.00  3.300          C  
ATOM   2825  CD1 TYR A 185     -18.858 -12.906  29.194  1.00  3.300          C  
ATOM   2826  CD2 TYR A 185     -16.466 -12.694  29.153  1.00  3.300          C  
ATOM   2827  CE1 TYR A 185     -18.837 -12.896  30.575  1.00  3.300          C  
ATOM   2828  CE2 TYR A 185     -16.448 -12.684  30.536  1.00  3.300          C  
ATOM   2829  CZ  TYR A 185     -17.622 -12.782  31.247  1.00  3.300          C  
ATOM   2830  OH  TYR A 185     -17.604 -12.768  32.632  1.00  3.300          O  
ATOM   2831  H   TYR A 185     -19.711 -11.135  26.860  1.00  2.780          H  
ATOM   2832  HA  TYR A 185     -16.787 -10.879  26.866  1.00  2.840          H  
ATOM   2833 1HB  TYR A 185     -18.618 -13.269  26.637  1.00  3.960          H  
ATOM   2834 2HB  TYR A 185     -16.859 -13.387  26.605  1.00  3.960          H  
ATOM   2835  HD1 TYR A 185     -19.809 -12.990  28.670  1.00  3.960          H  
ATOM   2836  HD2 TYR A 185     -15.532 -12.609  28.595  1.00  3.960          H  
ATOM   2837  HE1 TYR A 185     -19.768 -12.973  31.135  1.00  3.960          H  
ATOM   2838  HE2 TYR A 185     -15.506 -12.593  31.066  1.00  3.960          H  
ATOM   2839  HH  TYR A 185     -16.687 -12.740  32.955  1.00  3.960          H  
ATOM   2840  N   GLN A 186     -18.114 -10.870  24.056  1.00  1.560          N  
ATOM   2841  CA  GLN A 186     -17.826 -10.942  22.635  1.00  1.530          C  
ATOM   2842  C   GLN A 186     -16.477 -10.291  22.297  1.00  1.350          C  
ATOM   2843  O   GLN A 186     -15.732 -10.817  21.466  1.00  1.790          O  
ATOM   2844  CB  GLN A 186     -18.958 -10.278  21.835  1.00  2.150          C  
ATOM   2845  CG  GLN A 186     -20.313 -11.035  21.842  1.00  2.150          C  
ATOM   2846  CD  GLN A 186     -21.178 -10.785  23.090  1.00  2.150          C  
ATOM   2847  OE1 GLN A 186     -20.654 -10.704  24.209  1.00  2.150          O  
ATOM   2848  NE2 GLN A 186     -22.483 -10.659  22.901  1.00  2.150          N  
ATOM   2849  H   GLN A 186     -18.976 -10.446  24.393  1.00  1.870          H  
ATOM   2850  HA  GLN A 186     -17.770 -11.993  22.351  1.00  1.840          H  
ATOM   2851 1HB  GLN A 186     -19.133  -9.277  22.223  1.00  2.580          H  
ATOM   2852 2HB  GLN A 186     -18.649 -10.171  20.796  1.00  2.580          H  
ATOM   2853 1HG  GLN A 186     -20.883 -10.717  20.971  1.00  2.580          H  
ATOM   2854 2HG  GLN A 186     -20.108 -12.104  21.778  1.00  2.580          H  
ATOM   2855 1HE2 GLN A 186     -23.090 -10.490  23.685  1.00  2.580          H  
ATOM   2856 2HE2 GLN A 186     -22.871 -10.727  21.981  1.00  2.580          H  
ATOM   2857  N   LEU A 187     -16.140  -9.178  22.956  1.00  1.110          N  
ATOM   2858  CA  LEU A 187     -14.872  -8.498  22.697  1.00  1.490          C  
ATOM   2859  C   LEU A 187     -13.715  -9.271  23.297  1.00  1.790          C  
ATOM   2860  O   LEU A 187     -12.647  -9.367  22.689  1.00  2.190          O  
ATOM   2861  CB  LEU A 187     -14.873  -7.060  23.231  1.00  1.930          C  
ATOM   2862  CG  LEU A 187     -13.543  -6.220  23.013  1.00  1.930          C  
ATOM   2863  CD1 LEU A 187     -13.184  -6.130  21.520  1.00  1.930          C  
ATOM   2864  CD2 LEU A 187     -13.762  -4.813  23.576  1.00  1.930          C  
ATOM   2865  H   LEU A 187     -16.781  -8.799  23.635  1.00  1.330          H  
ATOM   2866  HA  LEU A 187     -14.738  -8.451  21.618  1.00  1.790          H  
ATOM   2867 1HB  LEU A 187     -15.694  -6.513  22.774  1.00  2.320          H  
ATOM   2868 2HB  LEU A 187     -15.053  -7.095  24.309  1.00  2.320          H  
ATOM   2869  HG  LEU A 187     -12.712  -6.698  23.539  1.00  2.320          H  
ATOM   2870 1HD1 LEU A 187     -12.274  -5.540  21.408  1.00  2.320          H  
ATOM   2871 2HD1 LEU A 187     -13.007  -7.122  21.116  1.00  2.320          H  
ATOM   2872 3HD1 LEU A 187     -13.996  -5.654  20.980  1.00  2.320          H  
ATOM   2873 1HD2 LEU A 187     -12.856  -4.221  23.446  1.00  2.320          H  
ATOM   2874 2HD2 LEU A 187     -14.582  -4.345  23.042  1.00  2.320          H  
ATOM   2875 3HD2 LEU A 187     -14.007  -4.865  24.630  1.00  2.320          H  
ATOM   2876  N   ALA A 188     -13.891  -9.763  24.523  1.00  1.720          N  
ATOM   2877  CA  ALA A 188     -12.834 -10.508  25.186  1.00  2.120          C  
ATOM   2878  C   ALA A 188     -12.507 -11.762  24.391  1.00  1.680          C  
ATOM   2879  O   ALA A 188     -11.332 -12.116  24.207  1.00  2.060          O  
ATOM   2880  CB  ALA A 188     -13.251 -10.870  26.598  1.00  2.810          C  
ATOM   2881  H   ALA A 188     -14.771  -9.627  24.989  1.00  2.060          H  
ATOM   2882  HA  ALA A 188     -11.943  -9.890  25.210  1.00  2.540          H  
ATOM   2883 1HB  ALA A 188     -12.444 -11.415  27.078  1.00  3.370          H  
ATOM   2884 2HB  ALA A 188     -13.455  -9.966  27.150  1.00  3.370          H  
ATOM   2885 3HB  ALA A 188     -14.147 -11.495  26.570  1.00  3.370          H  
ATOM   2886  N   ASN A 189     -13.552 -12.405  23.859  1.00  1.030          N  
ATOM   2887  CA  ASN A 189     -13.353 -13.603  23.091  1.00  0.820          C  
ATOM   2888  C   ASN A 189     -12.634 -13.233  21.816  1.00  0.720          C  
ATOM   2889  O   ASN A 189     -11.708 -13.935  21.413  1.00  0.750          O  
ATOM   2890  CB  ASN A 189     -14.669 -14.274  22.760  1.00  1.230          C  
ATOM   2891  CG  ASN A 189     -15.360 -14.870  23.954  1.00  1.230          C  
ATOM   2892  OD1 ASN A 189     -14.807 -15.016  25.053  1.00  1.230          O  
ATOM   2893  ND2 ASN A 189     -16.598 -15.227  23.749  1.00  1.230          N  
ATOM   2894  H   ASN A 189     -14.502 -12.086  24.042  1.00  1.240          H  
ATOM   2895  HA  ASN A 189     -12.720 -14.280  23.661  1.00  0.980          H  
ATOM   2896 1HB  ASN A 189     -15.341 -13.540  22.308  1.00  1.480          H  
ATOM   2897 2HB  ASN A 189     -14.499 -15.058  22.021  1.00  1.480          H  
ATOM   2898 1HD2 ASN A 189     -17.131 -15.621  24.492  1.00  1.480          H  
ATOM   2899 2HD2 ASN A 189     -17.015 -15.091  22.851  1.00  1.480          H  
ATOM   2900  N   THR A 190     -13.027 -12.100  21.210  1.00  0.720          N  
ATOM   2901  CA  THR A 190     -12.426 -11.611  19.985  1.00  0.800          C  
ATOM   2902  C   THR A 190     -10.945 -11.343  20.164  1.00  0.720          C  
ATOM   2903  O   THR A 190     -10.158 -11.699  19.291  1.00  0.710          O  
ATOM   2904  CB  THR A 190     -13.128 -10.340  19.456  1.00  1.090          C  
ATOM   2905  OG1 THR A 190     -14.493 -10.640  19.129  1.00  1.090          O  
ATOM   2906  CG2 THR A 190     -12.420  -9.820  18.214  1.00  1.090          C  
ATOM   2907  H   THR A 190     -13.822 -11.576  21.577  1.00  0.860          H  
ATOM   2908  HA  THR A 190     -12.547 -12.383  19.226  1.00  0.960          H  
ATOM   2909  HB  THR A 190     -13.110  -9.573  20.219  1.00  1.310          H  
ATOM   2910  HG1 THR A 190     -14.998 -10.801  19.954  1.00  1.310          H  
ATOM   2911 1HG2 THR A 190     -12.938  -8.931  17.865  1.00  1.310          H  
ATOM   2912 2HG2 THR A 190     -11.387  -9.564  18.439  1.00  1.310          H  
ATOM   2913 3HG2 THR A 190     -12.438 -10.582  17.439  1.00  1.310          H  
ATOM   2914  N   GLU A 191     -10.536 -10.709  21.268  1.00  0.730          N  
ATOM   2915  CA  GLU A 191      -9.109 -10.445  21.434  1.00  0.800          C  
ATOM   2916  C   GLU A 191      -8.317 -11.762  21.510  1.00  0.720          C  
ATOM   2917  O   GLU A 191      -7.226 -11.859  20.931  1.00  1.140          O  
ATOM   2918  CB  GLU A 191      -8.845  -9.539  22.636  1.00  1.090          C  
ATOM   2919  CG  GLU A 191      -7.385  -9.135  22.801  1.00  1.090          C  
ATOM   2920  CD  GLU A 191      -6.805  -8.308  21.644  1.00  1.090          C  
ATOM   2921  OE1 GLU A 191      -7.537  -7.911  20.770  1.00  1.090          O  
ATOM   2922  OE2 GLU A 191      -5.634  -8.037  21.672  1.00  1.090          O  
ATOM   2923  H   GLU A 191     -11.230 -10.364  21.941  1.00  0.880          H  
ATOM   2924  HA  GLU A 191      -8.769  -9.913  20.550  1.00  0.960          H  
ATOM   2925 1HB  GLU A 191      -9.445  -8.631  22.549  1.00  1.310          H  
ATOM   2926 2HB  GLU A 191      -9.158 -10.050  23.550  1.00  1.310          H  
ATOM   2927 1HG  GLU A 191      -7.267  -8.588  23.736  1.00  1.310          H  
ATOM   2928 2HG  GLU A 191      -6.823 -10.043  22.872  1.00  1.310          H  
ATOM   2929  N   ILE A 192      -8.861 -12.794  22.177  1.00  0.610          N  
ATOM   2930  CA  ILE A 192      -8.156 -14.071  22.136  1.00  0.530          C  
ATOM   2931  C   ILE A 192      -8.144 -14.582  20.694  1.00  0.480          C  
ATOM   2932  O   ILE A 192      -7.104 -15.047  20.228  1.00  0.470          O  
ATOM   2933  CB  ILE A 192      -8.717 -15.160  23.071  1.00  0.770          C  
ATOM   2934  CG1 ILE A 192      -8.457 -14.788  24.523  1.00  0.770          C  
ATOM   2935  CG2 ILE A 192      -8.030 -16.508  22.748  1.00  0.770          C  
ATOM   2936  CD1 ILE A 192      -9.178 -15.656  25.535  1.00  0.770          C  
ATOM   2937  H   ILE A 192      -9.726 -12.658  22.717  1.00  0.730          H  
ATOM   2938  HA  ILE A 192      -7.129 -13.901  22.438  1.00  0.640          H  
ATOM   2939  HB  ILE A 192      -9.792 -15.231  22.930  1.00  0.930          H  
ATOM   2940 1HG1 ILE A 192      -7.397 -14.873  24.708  1.00  0.930          H  
ATOM   2941 2HG1 ILE A 192      -8.755 -13.747  24.680  1.00  0.930          H  
ATOM   2942 1HG2 ILE A 192      -8.402 -17.295  23.382  1.00  0.930          H  
ATOM   2943 2HG2 ILE A 192      -8.217 -16.774  21.734  1.00  0.930          H  
ATOM   2944 3HG2 ILE A 192      -6.986 -16.418  22.884  1.00  0.930          H  
ATOM   2945 1HD1 ILE A 192      -8.918 -15.323  26.500  1.00  0.930          H  
ATOM   2946 2HD1 ILE A 192     -10.254 -15.565  25.395  1.00  0.930          H  
ATOM   2947 3HD1 ILE A 192      -8.888 -16.700  25.444  1.00  0.930          H  
ATOM   2948  N   VAL A 193      -9.272 -14.479  19.979  1.00  0.480          N  
ATOM   2949  CA  VAL A 193      -9.337 -14.942  18.597  1.00  0.480          C  
ATOM   2950  C   VAL A 193      -8.278 -14.255  17.750  1.00  0.460          C  
ATOM   2951  O   VAL A 193      -7.652 -14.911  16.917  1.00  0.470          O  
ATOM   2952  CB  VAL A 193     -10.723 -14.678  17.955  1.00  0.670          C  
ATOM   2953  CG1 VAL A 193     -10.683 -14.953  16.515  1.00  0.670          C  
ATOM   2954  CG2 VAL A 193     -11.753 -15.554  18.553  1.00  0.670          C  
ATOM   2955  H   VAL A 193     -10.110 -14.104  20.432  1.00  0.580          H  
ATOM   2956  HA  VAL A 193      -9.159 -16.008  18.580  1.00  0.580          H  
ATOM   2957  HB  VAL A 193     -10.992 -13.652  18.087  1.00  0.810          H  
ATOM   2958 1HG1 VAL A 193     -11.670 -14.770  16.086  1.00  0.810          H  
ATOM   2959 2HG1 VAL A 193      -9.965 -14.318  16.009  1.00  0.810          H  
ATOM   2960 3HG1 VAL A 193     -10.405 -15.991  16.387  1.00  0.810          H  
ATOM   2961 1HG2 VAL A 193     -12.691 -15.332  18.069  1.00  0.810          H  
ATOM   2962 2HG2 VAL A 193     -11.495 -16.594  18.397  1.00  0.810          H  
ATOM   2963 3HG2 VAL A 193     -11.839 -15.369  19.591  1.00  0.810          H  
ATOM   2964  N   SER A 194      -8.104 -12.947  17.926  1.00  0.470          N  
ATOM   2965  CA  SER A 194      -7.113 -12.189  17.188  1.00  0.470          C  
ATOM   2966  C   SER A 194      -5.726 -12.769  17.459  1.00  0.460          C  
ATOM   2967  O   SER A 194      -4.960 -13.001  16.517  1.00  0.500          O  
ATOM   2968  CB  SER A 194      -7.180 -10.726  17.589  1.00  0.660          C  
ATOM   2969  OG  SER A 194      -6.267  -9.947  16.869  1.00  0.660          O  
ATOM   2970  H   SER A 194      -8.712 -12.465  18.585  1.00  0.560          H  
ATOM   2971  HA  SER A 194      -7.326 -12.275  16.123  1.00  0.560          H  
ATOM   2972 1HB  SER A 194      -8.192 -10.353  17.430  1.00  0.790          H  
ATOM   2973 2HB  SER A 194      -6.972 -10.635  18.654  1.00  0.790          H  
ATOM   2974  HG  SER A 194      -6.375  -9.054  17.220  1.00  0.790          H  
ATOM   2975  N   ALA A 195      -5.411 -13.037  18.740  1.00  0.460          N  
ATOM   2976  CA  ALA A 195      -4.124 -13.631  19.103  1.00  0.500          C  
ATOM   2977  C   ALA A 195      -3.924 -15.009  18.463  1.00  0.530          C  
ATOM   2978  O   ALA A 195      -2.832 -15.308  17.953  1.00  0.590          O  
ATOM   2979  CB  ALA A 195      -4.035 -13.763  20.604  1.00  0.680          C  
ATOM   2980  H   ALA A 195      -6.074 -12.765  19.476  1.00  0.550          H  
ATOM   2981  HA  ALA A 195      -3.339 -12.973  18.747  1.00  0.600          H  
ATOM   2982 1HB  ALA A 195      -3.073 -14.164  20.880  1.00  0.820          H  
ATOM   2983 2HB  ALA A 195      -4.167 -12.807  21.038  1.00  0.820          H  
ATOM   2984 3HB  ALA A 195      -4.818 -14.418  20.951  1.00  0.820          H  
ATOM   2985  N   ILE A 196      -4.992 -15.823  18.431  1.00  0.510          N  
ATOM   2986  CA  ILE A 196      -4.944 -17.159  17.841  1.00  0.550          C  
ATOM   2987  C   ILE A 196      -4.661 -17.047  16.368  1.00  0.560          C  
ATOM   2988  O   ILE A 196      -3.810 -17.767  15.845  1.00  0.620          O  
ATOM   2989  CB  ILE A 196      -6.281 -17.932  17.999  1.00  0.750          C  
ATOM   2990  CG1 ILE A 196      -6.550 -18.257  19.451  1.00  0.750          C  
ATOM   2991  CG2 ILE A 196      -6.253 -19.236  17.153  1.00  0.750          C  
ATOM   2992  CD1 ILE A 196      -7.953 -18.708  19.712  1.00  0.750          C  
ATOM   2993  H   ILE A 196      -5.847 -15.503  18.900  1.00  0.610          H  
ATOM   2994  HA  ILE A 196      -4.136 -17.725  18.308  1.00  0.660          H  
ATOM   2995  HB  ILE A 196      -7.095 -17.300  17.650  1.00  0.900          H  
ATOM   2996 1HG1 ILE A 196      -5.889 -19.046  19.769  1.00  0.900          H  
ATOM   2997 2HG1 ILE A 196      -6.347 -17.378  20.052  1.00  0.900          H  
ATOM   2998 1HG2 ILE A 196      -7.184 -19.765  17.232  1.00  0.900          H  
ATOM   2999 2HG2 ILE A 196      -6.094 -19.000  16.123  1.00  0.900          H  
ATOM   3000 3HG2 ILE A 196      -5.455 -19.877  17.497  1.00  0.900          H  
ATOM   3001 1HD1 ILE A 196      -8.054 -18.905  20.761  1.00  0.900          H  
ATOM   3002 2HD1 ILE A 196      -8.638 -17.936  19.432  1.00  0.900          H  
ATOM   3003 3HD1 ILE A 196      -8.191 -19.602  19.163  1.00  0.900          H  
ATOM   3004  N   LYS A 197      -5.405 -16.174  15.684  1.00  0.540          N  
ATOM   3005  CA  LYS A 197      -5.227 -16.010  14.262  1.00  0.590          C  
ATOM   3006  C   LYS A 197      -3.861 -15.474  13.937  1.00  0.610          C  
ATOM   3007  O   LYS A 197      -3.202 -15.991  13.044  1.00  0.680          O  
ATOM   3008  CB  LYS A 197      -6.328 -15.147  13.684  1.00  0.810          C  
ATOM   3009  CG  LYS A 197      -7.646 -15.869  13.674  1.00  0.810          C  
ATOM   3010  CD  LYS A 197      -8.719 -15.054  13.054  1.00  0.810          C  
ATOM   3011  CE  LYS A 197     -10.051 -15.768  13.148  1.00  0.810          C  
ATOM   3012  NZ  LYS A 197     -10.090 -16.994  12.392  1.00  0.810          N  
ATOM   3013  H   LYS A 197      -6.110 -15.621  16.177  1.00  0.650          H  
ATOM   3014  HA  LYS A 197      -5.306 -16.980  13.795  1.00  0.710          H  
ATOM   3015 1HB  LYS A 197      -6.437 -14.246  14.294  1.00  0.970          H  
ATOM   3016 2HB  LYS A 197      -6.072 -14.841  12.665  1.00  0.970          H  
ATOM   3017 1HG  LYS A 197      -7.522 -16.797  13.117  1.00  0.970          H  
ATOM   3018 2HG  LYS A 197      -7.929 -16.120  14.696  1.00  0.970          H  
ATOM   3019 1HD  LYS A 197      -8.789 -14.086  13.555  1.00  0.970          H  
ATOM   3020 2HD  LYS A 197      -8.464 -14.893  12.020  1.00  0.970          H  
ATOM   3021 1HE  LYS A 197     -10.221 -16.025  14.152  1.00  0.970          H  
ATOM   3022 2HE  LYS A 197     -10.838 -15.114  12.811  1.00  0.970          H  
ATOM   3023 1HZ  LYS A 197     -11.026 -17.439  12.546  1.00  0.970          H  
ATOM   3024 2HZ  LYS A 197      -9.947 -16.796  11.411  1.00  0.970          H  
ATOM   3025 3HZ  LYS A 197      -9.361 -17.595  12.746  1.00  0.970          H  
ATOM   3026  N   ASN A 198      -3.354 -14.514  14.708  1.00  0.600          N  
ATOM   3027  CA  ASN A 198      -2.026 -14.014  14.415  1.00  0.700          C  
ATOM   3028  C   ASN A 198      -1.049 -15.192  14.389  1.00  0.670          C  
ATOM   3029  O   ASN A 198      -0.264 -15.346  13.447  1.00  0.790          O  
ATOM   3030  CB  ASN A 198      -1.626 -12.970  15.434  1.00  0.940          C  
ATOM   3031  CG  ASN A 198      -0.355 -12.336  15.110  1.00  0.940          C  
ATOM   3032  OD1 ASN A 198      -0.219 -11.782  14.028  1.00  0.940          O  
ATOM   3033  ND2 ASN A 198       0.566 -12.394  16.003  1.00  0.940          N  
ATOM   3034  H   ASN A 198      -3.912 -14.084  15.452  1.00  0.720          H  
ATOM   3035  HA  ASN A 198      -2.033 -13.563  13.422  1.00  0.840          H  
ATOM   3036 1HB  ASN A 198      -2.403 -12.204  15.486  1.00  1.130          H  
ATOM   3037 2HB  ASN A 198      -1.559 -13.426  16.423  1.00  1.130          H  
ATOM   3038 1HD2 ASN A 198       1.459 -11.970  15.827  1.00  1.130          H  
ATOM   3039 2HD2 ASN A 198       0.373 -12.874  16.859  1.00  1.130          H  
ATOM   3040  N   LEU A 199      -1.136 -16.050  15.408  1.00  0.630          N  
ATOM   3041  CA  LEU A 199      -0.271 -17.208  15.519  1.00  0.710          C  
ATOM   3042  C   LEU A 199      -0.456 -18.186  14.340  1.00  0.720          C  
ATOM   3043  O   LEU A 199       0.526 -18.664  13.770  1.00  0.930          O  
ATOM   3044  CB  LEU A 199      -0.493 -17.799  16.910  1.00  0.960          C  
ATOM   3045  CG  LEU A 199       0.263 -19.017  17.327  1.00  0.960          C  
ATOM   3046  CD1 LEU A 199       1.725 -18.816  17.184  1.00  0.960          C  
ATOM   3047  CD2 LEU A 199      -0.057 -19.222  18.835  1.00  0.960          C  
ATOM   3048  H   LEU A 199      -1.807 -15.859  16.163  1.00  0.760          H  
ATOM   3049  HA  LEU A 199       0.747 -16.846  15.484  1.00  0.850          H  
ATOM   3050 1HB  LEU A 199      -0.281 -17.014  17.636  1.00  1.150          H  
ATOM   3051 2HB  LEU A 199      -1.552 -18.040  16.999  1.00  1.150          H  
ATOM   3052  HG  LEU A 199      -0.029 -19.864  16.738  1.00  1.150          H  
ATOM   3053 1HD1 LEU A 199       2.258 -19.698  17.548  1.00  1.150          H  
ATOM   3054 2HD1 LEU A 199       1.997 -18.647  16.142  1.00  1.150          H  
ATOM   3055 3HD1 LEU A 199       1.978 -17.967  17.761  1.00  1.150          H  
ATOM   3056 1HD2 LEU A 199       0.468 -20.070  19.229  1.00  1.150          H  
ATOM   3057 2HD2 LEU A 199       0.252 -18.335  19.389  1.00  1.150          H  
ATOM   3058 3HD2 LEU A 199      -1.126 -19.368  18.963  1.00  1.150          H  
ATOM   3059  N   ILE A 200      -1.699 -18.426  13.914  1.00  0.610          N  
ATOM   3060  CA  ILE A 200      -1.948 -19.266  12.736  1.00  0.690          C  
ATOM   3061  C   ILE A 200      -1.333 -18.705  11.465  1.00  0.650          C  
ATOM   3062  O   ILE A 200      -0.634 -19.409  10.723  1.00  0.670          O  
ATOM   3063  CB  ILE A 200      -3.477 -19.355  12.453  1.00  0.930          C  
ATOM   3064  CG1 ILE A 200      -4.171 -20.206  13.553  1.00  0.930          C  
ATOM   3065  CG2 ILE A 200      -3.787 -19.784  10.945  1.00  0.930          C  
ATOM   3066  CD1 ILE A 200      -5.702 -20.090  13.573  1.00  0.930          C  
ATOM   3067  H   ILE A 200      -2.481 -18.047  14.458  1.00  0.730          H  
ATOM   3068  HA  ILE A 200      -1.539 -20.255  12.921  1.00  0.830          H  
ATOM   3069  HB  ILE A 200      -3.889 -18.371  12.576  1.00  1.120          H  
ATOM   3070 1HG1 ILE A 200      -3.906 -21.249  13.401  1.00  1.120          H  
ATOM   3071 2HG1 ILE A 200      -3.796 -19.899  14.521  1.00  1.120          H  
ATOM   3072 1HG2 ILE A 200      -4.856 -19.787  10.777  1.00  1.120          H  
ATOM   3073 2HG2 ILE A 200      -3.351 -19.109  10.220  1.00  1.120          H  
ATOM   3074 3HG2 ILE A 200      -3.395 -20.744  10.752  1.00  1.120          H  
ATOM   3075 1HD1 ILE A 200      -6.089 -20.708  14.362  1.00  1.120          H  
ATOM   3076 2HD1 ILE A 200      -5.984 -19.071  13.759  1.00  1.120          H  
ATOM   3077 3HD1 ILE A 200      -6.137 -20.398  12.648  1.00  1.120          H  
ATOM   3078  N   GLU A 201      -1.596 -17.436  11.208  1.00  0.630          N  
ATOM   3079  CA  GLU A 201      -1.187 -16.795   9.975  1.00  0.680          C  
ATOM   3080  C   GLU A 201       0.343 -16.779   9.846  1.00  0.670          C  
ATOM   3081  O   GLU A 201       0.907 -17.097   8.791  1.00  0.710          O  
ATOM   3082  CB  GLU A 201      -1.814 -15.404   9.949  1.00  0.930          C  
ATOM   3083  CG  GLU A 201      -3.369 -15.415   9.846  1.00  0.930          C  
ATOM   3084  CD  GLU A 201      -3.994 -14.048   9.932  1.00  0.930          C  
ATOM   3085  OE1 GLU A 201      -3.257 -13.074   9.949  1.00  0.930          O  
ATOM   3086  OE2 GLU A 201      -5.194 -13.972  10.022  1.00  0.930          O  
ATOM   3087  H   GLU A 201      -2.148 -16.909  11.885  1.00  0.760          H  
ATOM   3088  HA  GLU A 201      -1.591 -17.368   9.144  1.00  0.820          H  
ATOM   3089 1HB  GLU A 201      -1.531 -14.852  10.848  1.00  1.120          H  
ATOM   3090 2HB  GLU A 201      -1.459 -14.873   9.085  1.00  1.120          H  
ATOM   3091 1HG  GLU A 201      -3.671 -15.870   8.913  1.00  1.120          H  
ATOM   3092 2HG  GLU A 201      -3.771 -16.036  10.640  1.00  1.120          H  
ATOM   3093  N   LEU A 202       1.033 -16.584  10.973  1.00  0.650          N  
ATOM   3094  CA  LEU A 202       2.498 -16.611  11.027  1.00  0.750          C  
ATOM   3095  C   LEU A 202       3.119 -17.920  10.560  1.00  0.710          C  
ATOM   3096  O   LEU A 202       4.314 -17.954  10.279  1.00  0.860          O  
ATOM   3097  CB  LEU A 202       3.029 -16.350  12.455  1.00  1.010          C  
ATOM   3098  CG  LEU A 202       2.966 -14.915  13.032  1.00  1.010          C  
ATOM   3099  CD1 LEU A 202       3.265 -14.959  14.513  1.00  1.010          C  
ATOM   3100  CD2 LEU A 202       4.052 -14.050  12.363  1.00  1.010          C  
ATOM   3101  H   LEU A 202       0.517 -16.324  11.823  1.00  0.780          H  
ATOM   3102  HA  LEU A 202       2.858 -15.824  10.367  1.00  0.900          H  
ATOM   3103 1HB  LEU A 202       2.446 -16.984  13.131  1.00  1.210          H  
ATOM   3104 2HB  LEU A 202       4.063 -16.684  12.501  1.00  1.210          H  
ATOM   3105  HG  LEU A 202       1.982 -14.481  12.872  1.00  1.210          H  
ATOM   3106 1HD1 LEU A 202       3.234 -13.944  14.896  1.00  1.210          H  
ATOM   3107 2HD1 LEU A 202       2.522 -15.559  15.016  1.00  1.210          H  
ATOM   3108 3HD1 LEU A 202       4.247 -15.387  14.678  1.00  1.210          H  
ATOM   3109 1HD2 LEU A 202       4.030 -13.052  12.789  1.00  1.210          H  
ATOM   3110 2HD2 LEU A 202       5.028 -14.497  12.547  1.00  1.210          H  
ATOM   3111 3HD2 LEU A 202       3.885 -13.988  11.295  1.00  1.210          H  
ATOM   3112  N   ILE A 203       2.366 -19.019  10.581  1.00  0.610          N  
ATOM   3113  CA  ILE A 203       2.934 -20.292  10.189  1.00  0.590          C  
ATOM   3114  C   ILE A 203       2.421 -20.767   8.820  1.00  0.620          C  
ATOM   3115  O   ILE A 203       3.201 -21.304   8.027  1.00  0.680          O  
ATOM   3116  CB  ILE A 203       2.683 -21.363  11.250  1.00  0.830          C  
ATOM   3117  CG1 ILE A 203       3.333 -20.944  12.588  1.00  0.830          C  
ATOM   3118  CG2 ILE A 203       3.376 -22.647  10.748  1.00  0.830          C  
ATOM   3119  CD1 ILE A 203       2.875 -21.790  13.768  1.00  0.830          C  
ATOM   3120  H   ILE A 203       1.367 -18.959  10.788  1.00  0.730          H  
ATOM   3121  HA  ILE A 203       4.011 -20.170  10.106  1.00  0.710          H  
ATOM   3122  HB  ILE A 203       1.615 -21.519  11.417  1.00  1.000          H  
ATOM   3123 1HG1 ILE A 203       4.412 -21.020  12.492  1.00  1.000          H  
ATOM   3124 2HG1 ILE A 203       3.079 -19.904  12.802  1.00  1.000          H  
ATOM   3125 1HG2 ILE A 203       3.294 -23.420  11.454  1.00  1.000          H  
ATOM   3126 2HG2 ILE A 203       2.935 -22.981   9.819  1.00  1.000          H  
ATOM   3127 3HG2 ILE A 203       4.429 -22.437  10.586  1.00  1.000          H  
ATOM   3128 1HD1 ILE A 203       3.343 -21.460  14.686  1.00  1.000          H  
ATOM   3129 2HD1 ILE A 203       1.798 -21.672  13.858  1.00  1.000          H  
ATOM   3130 3HD1 ILE A 203       3.108 -22.824  13.616  1.00  1.000          H  
ATOM   3131  N   THR A 204       1.102 -20.663   8.572  1.00  0.640          N  
ATOM   3132  CA  THR A 204       0.538 -21.229   7.343  1.00  0.720          C  
ATOM   3133  C   THR A 204       0.460 -20.305   6.104  1.00  0.800          C  
ATOM   3134  O   THR A 204       0.192 -20.802   5.006  1.00  0.910          O  
ATOM   3135  CB  THR A 204      -0.865 -21.845   7.607  1.00  0.980          C  
ATOM   3136  OG1 THR A 204      -1.808 -20.852   8.014  1.00  0.980          O  
ATOM   3137  CG2 THR A 204      -0.761 -22.857   8.728  1.00  0.980          C  
ATOM   3138  H   THR A 204       0.480 -20.206   9.246  1.00  0.770          H  
ATOM   3139  HA  THR A 204       1.180 -22.060   7.060  1.00  0.860          H  
ATOM   3140  HB  THR A 204      -1.226 -22.332   6.703  1.00  1.170          H  
ATOM   3141  HG1 THR A 204      -2.712 -21.287   8.003  1.00  1.170          H  
ATOM   3142 1HG2 THR A 204      -1.743 -23.297   8.908  1.00  1.170          H  
ATOM   3143 2HG2 THR A 204      -0.057 -23.640   8.450  1.00  1.170          H  
ATOM   3144 3HG2 THR A 204      -0.416 -22.357   9.630  1.00  1.170          H  
ATOM   3145  N   ILE A 205       0.733 -18.995   6.227  1.00  0.800          N  
ATOM   3146  CA  ILE A 205       0.637 -18.117   5.057  1.00  0.910          C  
ATOM   3147  C   ILE A 205       2.014 -17.695   4.451  1.00  0.940          C  
ATOM   3148  O   ILE A 205       2.903 -17.277   5.186  1.00  1.070          O  
ATOM   3149  CB  ILE A 205      -0.217 -16.881   5.409  1.00  1.230          C  
ATOM   3150  CG1 ILE A 205      -1.649 -17.385   5.750  1.00  1.230          C  
ATOM   3151  CG2 ILE A 205      -0.211 -15.799   4.293  1.00  1.230          C  
ATOM   3152  CD1 ILE A 205      -2.554 -16.345   6.297  1.00  1.230          C  
ATOM   3153  H   ILE A 205       0.929 -18.576   7.141  1.00  0.960          H  
ATOM   3154  HA  ILE A 205       0.059 -18.666   4.338  1.00  1.090          H  
ATOM   3155  HB  ILE A 205       0.187 -16.435   6.320  1.00  1.480          H  
ATOM   3156 1HG1 ILE A 205      -2.102 -17.814   4.858  1.00  1.480          H  
ATOM   3157 2HG1 ILE A 205      -1.567 -18.169   6.506  1.00  1.480          H  
ATOM   3158 1HG2 ILE A 205      -0.797 -14.951   4.598  1.00  1.480          H  
ATOM   3159 2HG2 ILE A 205       0.803 -15.457   4.115  1.00  1.480          H  
ATOM   3160 3HG2 ILE A 205      -0.623 -16.188   3.378  1.00  1.480          H  
ATOM   3161 1HD1 ILE A 205      -3.523 -16.792   6.536  1.00  1.480          H  
ATOM   3162 2HD1 ILE A 205      -2.119 -15.937   7.179  1.00  1.480          H  
ATOM   3163 3HD1 ILE A 205      -2.709 -15.542   5.580  1.00  1.480          H  
ATOM   3164  N   PRO A 206       2.214 -17.848   3.108  1.00  0.940          N  
ATOM   3165  CA  PRO A 206       3.403 -17.504   2.311  1.00  0.990          C  
ATOM   3166  C   PRO A 206       3.510 -15.993   2.079  1.00  1.040          C  
ATOM   3167  O   PRO A 206       2.769 -15.249   2.703  1.00  1.150          O  
ATOM   3168  CB  PRO A 206       3.167 -18.285   1.010  1.00  1.480          C  
ATOM   3169  CG  PRO A 206       1.683 -18.315   0.853  1.00  1.480          C  
ATOM   3170  CD  PRO A 206       1.147 -18.476   2.267  1.00  1.480          C  
ATOM   3171  HA  PRO A 206       4.300 -17.867   2.834  1.00  1.190          H  
ATOM   3172 1HB  PRO A 206       3.664 -17.790   0.169  1.00  1.780          H  
ATOM   3173 2HB  PRO A 206       3.607 -19.292   1.092  1.00  1.780          H  
ATOM   3174 1HG  PRO A 206       1.334 -17.383   0.374  1.00  1.780          H  
ATOM   3175 2HG  PRO A 206       1.387 -19.142   0.190  1.00  1.780          H  
ATOM   3176 1HD  PRO A 206       0.209 -17.935   2.316  1.00  1.780          H  
ATOM   3177 2HD  PRO A 206       1.034 -19.550   2.514  1.00  1.780          H  
ATOM   3178  N   LEU A 207       4.426 -15.573   1.167  1.00  1.130          N  
ATOM   3179  CA  LEU A 207       4.761 -14.177   0.753  1.00  1.380          C  
ATOM   3180  C   LEU A 207       6.246 -13.897   0.969  1.00  1.220          C  
ATOM   3181  O   LEU A 207       7.023 -14.840   1.096  1.00  1.380          O  
ATOM   3182  CB  LEU A 207       3.883 -13.103   1.430  1.00  1.830          C  
ATOM   3183  CG  LEU A 207       2.388 -12.991   0.980  1.00  1.830          C  
ATOM   3184  CD1 LEU A 207       1.700 -12.146   1.966  1.00  1.830          C  
ATOM   3185  CD2 LEU A 207       2.304 -12.343  -0.412  1.00  1.830          C  
ATOM   3186  H   LEU A 207       4.978 -16.290   0.725  1.00  1.360          H  
ATOM   3187  HA  LEU A 207       4.587 -14.097  -0.317  1.00  1.660          H  
ATOM   3188 1HB  LEU A 207       3.930 -13.218   2.516  1.00  2.200          H  
ATOM   3189 2HB  LEU A 207       4.300 -12.139   1.211  1.00  2.200          H  
ATOM   3190  HG  LEU A 207       1.909 -13.957   0.944  1.00  2.200          H  
ATOM   3191 1HD1 LEU A 207       0.648 -12.041   1.700  1.00  2.200          H  
ATOM   3192 2HD1 LEU A 207       1.785 -12.648   2.935  1.00  2.200          H  
ATOM   3193 3HD1 LEU A 207       2.169 -11.178   2.014  1.00  2.200          H  
ATOM   3194 1HD2 LEU A 207       1.258 -12.241  -0.698  1.00  2.200          H  
ATOM   3195 2HD2 LEU A 207       2.771 -11.357  -0.382  1.00  2.200          H  
ATOM   3196 3HD2 LEU A 207       2.813 -12.956  -1.146  1.00  2.200          H  
ATOM   3197  N   GLN A 208       6.674 -12.631   0.920  1.00  1.280          N  
ATOM   3198  CA  GLN A 208       8.097 -12.328   1.030  1.00  1.380          C  
ATOM   3199  C   GLN A 208       8.626 -12.301   2.463  1.00  1.120          C  
ATOM   3200  O   GLN A 208       9.655 -12.907   2.778  1.00  1.310          O  
ATOM   3201  CB  GLN A 208       8.359 -10.960   0.401  1.00  1.890          C  
ATOM   3202  CG  GLN A 208       8.038 -10.894  -1.079  1.00  1.890          C  
ATOM   3203  CD  GLN A 208       6.533 -10.686  -1.322  1.00  1.890          C  
ATOM   3204  OE1 GLN A 208       5.745 -10.559  -0.364  1.00  1.890          O  
ATOM   3205  NE2 GLN A 208       6.135 -10.654  -2.583  1.00  1.890          N  
ATOM   3206  H   GLN A 208       6.025 -11.861   0.780  1.00  1.540          H  
ATOM   3207  HA  GLN A 208       8.651 -13.090   0.482  1.00  1.660          H  
ATOM   3208 1HB  GLN A 208       7.774 -10.199   0.914  1.00  2.270          H  
ATOM   3209 2HB  GLN A 208       9.409 -10.700   0.528  1.00  2.270          H  
ATOM   3210 1HG  GLN A 208       8.581 -10.063  -1.528  1.00  2.270          H  
ATOM   3211 2HG  GLN A 208       8.334 -11.834  -1.544  1.00  2.270          H  
ATOM   3212 1HE2 GLN A 208       5.166 -10.519  -2.804  1.00  2.270          H  
ATOM   3213 2HE2 GLN A 208       6.801 -10.759  -3.324  1.00  2.270          H  
ATOM   3214  N   GLN A 209       7.925 -11.621   3.359  1.00  1.160          N  
ATOM   3215  CA  GLN A 209       8.434 -11.501   4.719  1.00  1.010          C  
ATOM   3216  C   GLN A 209       7.941 -12.672   5.550  1.00  0.970          C  
ATOM   3217  O   GLN A 209       6.989 -12.589   6.338  1.00  1.060          O  
ATOM   3218  CB  GLN A 209       8.091 -10.153   5.360  1.00  1.470          C  
ATOM   3219  CG  GLN A 209       8.674  -8.964   4.616  1.00  1.470          C  
ATOM   3220  CD  GLN A 209       8.416  -7.616   5.286  1.00  1.470          C  
ATOM   3221  OE1 GLN A 209       7.467  -7.409   6.043  1.00  1.470          O  
ATOM   3222  NE2 GLN A 209       9.323  -6.686   4.998  1.00  1.470          N  
ATOM   3223  H   GLN A 209       7.063 -11.174   3.088  1.00  1.390          H  
ATOM   3224  HA  GLN A 209       9.521 -11.564   4.691  1.00  1.210          H  
ATOM   3225 1HB  GLN A 209       7.058 -10.038   5.466  1.00  1.770          H  
ATOM   3226 2HB  GLN A 209       8.518 -10.125   6.363  1.00  1.770          H  
ATOM   3227 1HG  GLN A 209       9.750  -9.103   4.540  1.00  1.770          H  
ATOM   3228 2HG  GLN A 209       8.233  -8.933   3.620  1.00  1.770          H  
ATOM   3229 1HE2 GLN A 209       9.270  -5.773   5.402  1.00  1.770          H  
ATOM   3230 2HE2 GLN A 209      10.082  -6.905   4.381  1.00  1.770          H  
ATOM   3231  N   ASN A 210       8.568 -13.803   5.314  1.00  1.060          N  
ATOM   3232  CA  ASN A 210       8.191 -15.008   6.011  1.00  1.160          C  
ATOM   3233  C   ASN A 210       9.057 -15.206   7.236  1.00  1.020          C  
ATOM   3234  O   ASN A 210      10.219 -14.798   7.267  1.00  1.000          O  
ATOM   3235  CB  ASN A 210       8.301 -16.207   5.105  1.00  1.580          C  
ATOM   3236  CG  ASN A 210       7.366 -16.124   3.981  1.00  1.580          C  
ATOM   3237  OD1 ASN A 210       6.212 -15.704   4.124  1.00  1.580          O  
ATOM   3238  ND2 ASN A 210       7.847 -16.503   2.839  1.00  1.580          N  
ATOM   3239  H   ASN A 210       9.307 -13.780   4.604  1.00  1.270          H  
ATOM   3240  HA  ASN A 210       7.157 -14.915   6.348  1.00  1.390          H  
ATOM   3241 1HB  ASN A 210       9.316 -16.273   4.715  1.00  1.900          H  
ATOM   3242 2HB  ASN A 210       8.102 -17.116   5.672  1.00  1.900          H  
ATOM   3243 1HD2 ASN A 210       7.289 -16.402   2.005  1.00  1.900          H  
ATOM   3244 2HD2 ASN A 210       8.790 -16.820   2.767  1.00  1.900          H  
ATOM   3245  N   ILE A 211       8.488 -15.877   8.218  1.00  0.940          N  
ATOM   3246  CA  ILE A 211       9.178 -16.335   9.409  1.00  0.720          C  
ATOM   3247  C   ILE A 211       8.975 -17.844   9.343  1.00  0.650          C  
ATOM   3248  O   ILE A 211       7.840 -18.301   9.228  1.00  0.800          O  
ATOM   3249  CB  ILE A 211       8.604 -15.664  10.692  1.00  1.100          C  
ATOM   3250  CG1 ILE A 211       8.782 -14.102  10.589  1.00  1.100          C  
ATOM   3251  CG2 ILE A 211       9.297 -16.200  11.931  1.00  1.100          C  
ATOM   3252  CD1 ILE A 211       8.100 -13.289  11.684  1.00  1.100          C  
ATOM   3253  H   ILE A 211       7.513 -16.131   8.111  1.00  1.130          H  
ATOM   3254  HA  ILE A 211      10.245 -16.123   9.336  1.00  0.860          H  
ATOM   3255  HB  ILE A 211       7.536 -15.879  10.761  1.00  1.320          H  
ATOM   3256 1HG1 ILE A 211       9.848 -13.879  10.607  1.00  1.320          H  
ATOM   3257 2HG1 ILE A 211       8.381 -13.766   9.635  1.00  1.320          H  
ATOM   3258 1HG2 ILE A 211       8.891 -15.756  12.829  1.00  1.320          H  
ATOM   3259 2HG2 ILE A 211       9.143 -17.262  11.972  1.00  1.320          H  
ATOM   3260 3HG2 ILE A 211      10.364 -15.983  11.868  1.00  1.320          H  
ATOM   3261 1HD1 ILE A 211       8.286 -12.240  11.520  1.00  1.320          H  
ATOM   3262 2HD1 ILE A 211       7.030 -13.469  11.663  1.00  1.320          H  
ATOM   3263 3HD1 ILE A 211       8.484 -13.554  12.638  1.00  1.320          H  
ATOM   3264  N   ASP A 212      10.052 -18.625   9.303  1.00  0.560          N  
ATOM   3265  CA  ASP A 212       9.887 -20.061   9.121  1.00  0.570          C  
ATOM   3266  C   ASP A 212       9.216 -20.670  10.318  1.00  0.500          C  
ATOM   3267  O   ASP A 212       9.366 -20.152  11.422  1.00  0.450          O  
ATOM   3268  CB  ASP A 212      11.225 -20.779   8.917  1.00  0.790          C  
ATOM   3269  CG  ASP A 212      11.030 -22.181   8.350  1.00  0.790          C  
ATOM   3270  OD1 ASP A 212      10.991 -22.296   7.153  1.00  0.790          O  
ATOM   3271  OD2 ASP A 212      10.838 -23.120   9.114  1.00  0.790          O  
ATOM   3272  H   ASP A 212      11.004 -18.251   9.439  1.00  0.670          H  
ATOM   3273  HA  ASP A 212       9.258 -20.232   8.245  1.00  0.680          H  
ATOM   3274 1HB  ASP A 212      11.856 -20.198   8.245  1.00  0.950          H  
ATOM   3275 2HB  ASP A 212      11.751 -20.848   9.869  1.00  0.950          H  
ATOM   3276  N   PHE A 213       8.534 -21.798  10.144  1.00  0.540          N  
ATOM   3277  CA  PHE A 213       7.982 -22.506  11.292  1.00  0.510          C  
ATOM   3278  C   PHE A 213       9.052 -22.701  12.346  1.00  0.500          C  
ATOM   3279  O   PHE A 213       8.758 -22.577  13.527  1.00  0.520          O  
ATOM   3280  CB  PHE A 213       7.346 -23.823  10.918  1.00  0.730          C  
ATOM   3281  CG  PHE A 213       6.834 -24.612  12.116  1.00  0.730          C  
ATOM   3282  CD1 PHE A 213       5.788 -24.137  12.890  1.00  0.730          C  
ATOM   3283  CD2 PHE A 213       7.354 -25.851  12.423  1.00  0.730          C  
ATOM   3284  CE1 PHE A 213       5.293 -24.862  13.944  1.00  0.730          C  
ATOM   3285  CE2 PHE A 213       6.841 -26.588  13.471  1.00  0.730          C  
ATOM   3286  CZ  PHE A 213       5.816 -26.092  14.235  1.00  0.730          C  
ATOM   3287  H   PHE A 213       8.427 -22.183   9.211  1.00  0.650          H  
ATOM   3288  HA  PHE A 213       7.198 -21.882  11.723  1.00  0.610          H  
ATOM   3289 1HB  PHE A 213       6.519 -23.634  10.260  1.00  0.870          H  
ATOM   3290 2HB  PHE A 213       8.072 -24.438  10.382  1.00  0.870          H  
ATOM   3291  HD1 PHE A 213       5.367 -23.173  12.667  1.00  0.870          H  
ATOM   3292  HD2 PHE A 213       8.173 -26.253  11.818  1.00  0.870          H  
ATOM   3293  HE1 PHE A 213       4.484 -24.457  14.543  1.00  0.870          H  
ATOM   3294  HE2 PHE A 213       7.259 -27.571  13.694  1.00  0.870          H  
ATOM   3295  HZ  PHE A 213       5.427 -26.683  15.069  1.00  0.870          H  
ATOM   3296  N   GLU A 214      10.276 -23.044  11.921  1.00  0.520          N  
ATOM   3297  CA  GLU A 214      11.404 -23.258  12.819  1.00  0.540          C  
ATOM   3298  C   GLU A 214      11.780 -21.989  13.603  1.00  0.500          C  
ATOM   3299  O   GLU A 214      12.308 -22.081  14.719  1.00  0.560          O  
ATOM   3300  CB  GLU A 214      12.605 -23.778  12.032  1.00  0.750          C  
ATOM   3301  CG  GLU A 214      12.437 -25.219  11.520  1.00  0.750          C  
ATOM   3302  CD  GLU A 214      12.425 -26.230  12.637  1.00  0.750          C  
ATOM   3303  OE1 GLU A 214      13.362 -26.209  13.398  1.00  0.750          O  
ATOM   3304  OE2 GLU A 214      11.489 -27.005  12.740  1.00  0.750          O  
ATOM   3305  H   GLU A 214      10.442 -23.143  10.907  1.00  0.620          H  
ATOM   3306  HA  GLU A 214      11.121 -24.024  13.535  1.00  0.650          H  
ATOM   3307 1HB  GLU A 214      12.777 -23.132  11.169  1.00  0.900          H  
ATOM   3308 2HB  GLU A 214      13.497 -23.739  12.656  1.00  0.900          H  
ATOM   3309 1HG  GLU A 214      11.498 -25.288  10.969  1.00  0.900          H  
ATOM   3310 2HG  GLU A 214      13.249 -25.447  10.831  1.00  0.900          H  
ATOM   3311  N   ASP A 215      11.523 -20.801  13.037  1.00  0.450          N  
ATOM   3312  CA  ASP A 215      11.852 -19.555  13.705  1.00  0.440          C  
ATOM   3313  C   ASP A 215      10.725 -19.269  14.677  1.00  0.430          C  
ATOM   3314  O   ASP A 215      10.957 -18.790  15.796  1.00  0.490          O  
ATOM   3315  CB  ASP A 215      11.898 -18.393  12.717  1.00  0.620          C  
ATOM   3316  CG  ASP A 215      13.017 -18.372  11.664  1.00  0.620          C  
ATOM   3317  OD1 ASP A 215      14.168 -18.383  12.033  1.00  0.620          O  
ATOM   3318  OD2 ASP A 215      12.706 -18.193  10.471  1.00  0.620          O  
ATOM   3319  H   ASP A 215      11.061 -20.738  12.135  1.00  0.540          H  
ATOM   3320  HA  ASP A 215      12.794 -19.653  14.245  1.00  0.530          H  
ATOM   3321 1HB  ASP A 215      10.984 -18.416  12.172  1.00  0.740          H  
ATOM   3322 2HB  ASP A 215      11.924 -17.455  13.271  1.00  0.740          H  
ATOM   3323  N   VAL A 216       9.501 -19.619  14.256  1.00  0.420          N  
ATOM   3324  CA  VAL A 216       8.329 -19.447  15.088  1.00  0.460          C  
ATOM   3325  C   VAL A 216       8.504 -20.374  16.284  1.00  0.510          C  
ATOM   3326  O   VAL A 216       8.204 -19.971  17.399  1.00  0.580          O  
ATOM   3327  CB  VAL A 216       6.992 -19.729  14.343  1.00  0.630          C  
ATOM   3328  CG1 VAL A 216       5.832 -19.695  15.323  1.00  0.630          C  
ATOM   3329  CG2 VAL A 216       6.763 -18.681  13.243  1.00  0.630          C  
ATOM   3330  H   VAL A 216       9.406 -19.975  13.301  1.00  0.500          H  
ATOM   3331  HA  VAL A 216       8.300 -18.418  15.445  1.00  0.550          H  
ATOM   3332  HB  VAL A 216       7.025 -20.721  13.902  1.00  0.750          H  
ATOM   3333 1HG1 VAL A 216       4.918 -19.884  14.796  1.00  0.750          H  
ATOM   3334 2HG1 VAL A 216       5.962 -20.452  16.094  1.00  0.750          H  
ATOM   3335 3HG1 VAL A 216       5.781 -18.708  15.777  1.00  0.750          H  
ATOM   3336 1HG2 VAL A 216       5.825 -18.884  12.720  1.00  0.750          H  
ATOM   3337 2HG2 VAL A 216       6.722 -17.684  13.684  1.00  0.750          H  
ATOM   3338 3HG2 VAL A 216       7.573 -18.731  12.534  1.00  0.750          H  
ATOM   3339  N   ARG A 217       8.959 -21.621  16.050  1.00  0.530          N  
ATOM   3340  CA  ARG A 217       9.205 -22.553  17.136  1.00  0.610          C  
ATOM   3341  C   ARG A 217      10.211 -21.999  18.089  1.00  0.660          C  
ATOM   3342  O   ARG A 217       9.951 -21.939  19.269  1.00  0.700          O  
ATOM   3343  CB  ARG A 217       9.795 -23.886  16.686  1.00  0.820          C  
ATOM   3344  CG  ARG A 217       8.914 -24.864  15.993  1.00  0.820          C  
ATOM   3345  CD  ARG A 217       9.696 -26.054  15.556  1.00  0.820          C  
ATOM   3346  NE  ARG A 217      10.180 -26.843  16.678  1.00  0.820          N  
ATOM   3347  CZ  ARG A 217      10.928 -27.945  16.588  1.00  0.820          C  
ATOM   3348  NH1 ARG A 217      11.326 -28.462  15.432  1.00  0.820          N  
ATOM   3349  NH2 ARG A 217      11.263 -28.496  17.718  1.00  0.820          N  
ATOM   3350  H   ARG A 217       9.134 -21.909  15.095  1.00  0.640          H  
ATOM   3351  HA  ARG A 217       8.281 -22.723  17.674  1.00  0.730          H  
ATOM   3352 1HB  ARG A 217      10.622 -23.682  16.010  1.00  0.990          H  
ATOM   3353 2HB  ARG A 217      10.221 -24.386  17.558  1.00  0.990          H  
ATOM   3354 1HG  ARG A 217       8.172 -25.222  16.688  1.00  0.990          H  
ATOM   3355 2HG  ARG A 217       8.433 -24.405  15.141  1.00  0.990          H  
ATOM   3356 1HD  ARG A 217       9.111 -26.688  14.932  1.00  0.990          H  
ATOM   3357 2HD  ARG A 217      10.560 -25.711  15.000  1.00  0.990          H  
ATOM   3358  HE  ARG A 217       9.969 -26.540  17.641  1.00  0.990          H  
ATOM   3359 1HH1 ARG A 217      11.109 -28.000  14.535  1.00  0.990          H  
ATOM   3360 2HH1 ARG A 217      11.906 -29.287  15.423  1.00  0.990          H  
ATOM   3361 1HH2 ARG A 217      10.936 -28.028  18.573  1.00  0.990          H  
ATOM   3362 2HH2 ARG A 217      11.829 -29.333  17.745  1.00  0.990          H  
ATOM   3363  N   ALA A 218      11.355 -21.509  17.619  1.00  0.720          N  
ATOM   3364  CA  ALA A 218      12.312 -21.029  18.602  1.00  0.840          C  
ATOM   3365  C   ALA A 218      11.681 -19.934  19.459  1.00  0.840          C  
ATOM   3366  O   ALA A 218      11.742 -19.978  20.705  1.00  0.980          O  
ATOM   3367  CB  ALA A 218      13.548 -20.512  17.902  1.00  1.130          C  
ATOM   3368  H   ALA A 218      11.586 -21.532  16.617  1.00  0.860          H  
ATOM   3369  HA  ALA A 218      12.587 -21.860  19.251  1.00  1.010          H  
ATOM   3370 1HB  ALA A 218      14.271 -20.171  18.641  1.00  1.350          H  
ATOM   3371 2HB  ALA A 218      13.983 -21.316  17.306  1.00  1.350          H  
ATOM   3372 3HB  ALA A 218      13.272 -19.684  17.247  1.00  1.350          H  
ATOM   3373  N   PHE A 219      10.944 -19.024  18.804  1.00  0.790          N  
ATOM   3374  CA  PHE A 219      10.267 -17.964  19.521  1.00  0.860          C  
ATOM   3375  C   PHE A 219       9.321 -18.597  20.531  1.00  0.790          C  
ATOM   3376  O   PHE A 219       9.335 -18.266  21.690  1.00  1.020          O  
ATOM   3377  CB  PHE A 219       9.523 -17.030  18.570  1.00  1.180          C  
ATOM   3378  CG  PHE A 219       8.829 -15.873  19.240  1.00  1.180          C  
ATOM   3379  CD1 PHE A 219       9.531 -14.741  19.617  1.00  1.180          C  
ATOM   3380  CD2 PHE A 219       7.478 -15.899  19.466  1.00  1.180          C  
ATOM   3381  CE1 PHE A 219       8.870 -13.684  20.205  1.00  1.180          C  
ATOM   3382  CE2 PHE A 219       6.817 -14.844  20.044  1.00  1.180          C  
ATOM   3383  CZ  PHE A 219       7.520 -13.732  20.417  1.00  1.180          C  
ATOM   3384  H   PHE A 219      10.896 -19.046  17.780  1.00  0.950          H  
ATOM   3385  HA  PHE A 219      11.007 -17.381  20.065  1.00  1.030          H  
ATOM   3386 1HB  PHE A 219      10.214 -16.640  17.831  1.00  1.410          H  
ATOM   3387 2HB  PHE A 219       8.771 -17.603  18.033  1.00  1.410          H  
ATOM   3388  HD1 PHE A 219      10.608 -14.683  19.444  1.00  1.410          H  
ATOM   3389  HD2 PHE A 219       6.948 -16.763  19.173  1.00  1.410          H  
ATOM   3390  HE1 PHE A 219       9.413 -12.816  20.489  1.00  1.410          H  
ATOM   3391  HE2 PHE A 219       5.748 -14.896  20.198  1.00  1.410          H  
ATOM   3392  HZ  PHE A 219       7.007 -12.889  20.873  1.00  1.410          H  
ATOM   3393  N   PHE A 220       8.529 -19.559  20.139  1.00  0.610          N  
ATOM   3394  CA  PHE A 220       7.614 -20.166  21.086  1.00  0.570          C  
ATOM   3395  C   PHE A 220       8.130 -21.440  21.755  1.00  0.550          C  
ATOM   3396  O   PHE A 220       7.319 -22.199  22.273  1.00  0.750          O  
ATOM   3397  CB  PHE A 220       6.293 -20.488  20.400  1.00  0.810          C  
ATOM   3398  CG  PHE A 220       5.444 -19.305  20.059  1.00  0.810          C  
ATOM   3399  CD1 PHE A 220       5.386 -18.805  18.800  1.00  0.810          C  
ATOM   3400  CD2 PHE A 220       4.678 -18.718  21.022  1.00  0.810          C  
ATOM   3401  CE1 PHE A 220       4.575 -17.726  18.514  1.00  0.810          C  
ATOM   3402  CE2 PHE A 220       3.866 -17.674  20.764  1.00  0.810          C  
ATOM   3403  CZ  PHE A 220       3.807 -17.169  19.518  1.00  0.810          C  
ATOM   3404  H   PHE A 220       8.512 -19.847  19.160  1.00  0.730          H  
ATOM   3405  HA  PHE A 220       7.413 -19.437  21.869  1.00  0.680          H  
ATOM   3406 1HB  PHE A 220       6.518 -21.009  19.475  1.00  0.980          H  
ATOM   3407 2HB  PHE A 220       5.722 -21.161  21.019  1.00  0.980          H  
ATOM   3408  HD1 PHE A 220       5.991 -19.260  18.039  1.00  0.980          H  
ATOM   3409  HD2 PHE A 220       4.718 -19.110  22.000  1.00  0.980          H  
ATOM   3410  HE1 PHE A 220       4.530 -17.325  17.499  1.00  0.980          H  
ATOM   3411  HE2 PHE A 220       3.259 -17.254  21.565  1.00  0.980          H  
ATOM   3412  HZ  PHE A 220       3.149 -16.343  19.314  1.00  0.980          H  
ATOM   3413  N   GLN A 221       9.438 -21.728  21.705  1.00  0.500          N  
ATOM   3414  CA  GLN A 221       9.973 -22.950  22.314  1.00  0.550          C  
ATOM   3415  C   GLN A 221      11.108 -22.719  23.306  1.00  0.800          C  
ATOM   3416  O   GLN A 221      11.163 -23.372  24.351  1.00  1.050          O  
ATOM   3417  CB  GLN A 221      10.441 -23.933  21.243  1.00  0.750          C  
ATOM   3418  CG  GLN A 221      10.902 -25.248  21.757  1.00  0.750          C  
ATOM   3419  CD  GLN A 221      11.237 -26.189  20.633  1.00  0.750          C  
ATOM   3420  OE1 GLN A 221      10.449 -26.410  19.684  1.00  0.750          O  
ATOM   3421  NE2 GLN A 221      12.439 -26.760  20.729  1.00  0.750          N  
ATOM   3422  H   GLN A 221      10.086 -21.073  21.259  1.00  0.600          H  
ATOM   3423  HA  GLN A 221       9.172 -23.433  22.853  1.00  0.660          H  
ATOM   3424 1HB  GLN A 221       9.642 -24.106  20.534  1.00  0.900          H  
ATOM   3425 2HB  GLN A 221      11.277 -23.500  20.701  1.00  0.900          H  
ATOM   3426 1HG  GLN A 221      11.806 -25.100  22.350  1.00  0.900          H  
ATOM   3427 2HG  GLN A 221      10.113 -25.689  22.377  1.00  0.900          H  
ATOM   3428 1HE2 GLN A 221      12.772 -27.401  20.033  1.00  0.900          H  
ATOM   3429 2HE2 GLN A 221      13.021 -26.554  21.516  1.00  0.900          H  
ATOM   3430  N   THR A 222      12.064 -21.837  22.971  1.00  1.640          N  
ATOM   3431  CA  THR A 222      13.231 -21.668  23.835  1.00  2.050          C  
ATOM   3432  C   THR A 222      13.174 -20.336  24.582  1.00  1.710          C  
ATOM   3433  O   THR A 222      13.753 -20.184  25.657  1.00  1.920          O  
ATOM   3434  CB  THR A 222      14.528 -21.731  23.005  1.00  2.710          C  
ATOM   3435  OG1 THR A 222      14.563 -20.641  22.073  1.00  2.710          O  
ATOM   3436  CG2 THR A 222      14.546 -23.035  22.207  1.00  2.710          C  
ATOM   3437  H   THR A 222      12.005 -21.296  22.109  1.00  1.970          H  
ATOM   3438  HA  THR A 222      13.246 -22.469  24.572  1.00  2.460          H  
ATOM   3439  HB  THR A 222      15.390 -21.676  23.665  1.00  3.250          H  
ATOM   3440  HG1 THR A 222      15.448 -20.574  21.695  1.00  3.250          H  
ATOM   3441 1HG2 THR A 222      15.457 -23.087  21.616  1.00  3.250          H  
ATOM   3442 2HG2 THR A 222      14.511 -23.877  22.899  1.00  3.250          H  
ATOM   3443 3HG2 THR A 222      13.686 -23.078  21.544  1.00  3.250          H  
ATOM   3444  N   LYS A 223      12.396 -19.410  24.042  1.00  2.010          N  
ATOM   3445  CA  LYS A 223      12.181 -18.062  24.579  1.00  2.250          C  
ATOM   3446  C   LYS A 223      11.670 -17.916  26.003  1.00  2.380          C  
ATOM   3447  O   LYS A 223      12.118 -17.043  26.747  1.00  2.310          O  
ATOM   3448  CB  LYS A 223      11.123 -17.425  23.729  1.00  3.050          C  
ATOM   3449  CG  LYS A 223      10.535 -16.083  24.157  1.00  3.050          C  
ATOM   3450  CD  LYS A 223       9.571 -15.614  23.072  1.00  3.050          C  
ATOM   3451  CE  LYS A 223       8.150 -16.275  23.178  1.00  3.050          C  
ATOM   3452  NZ  LYS A 223       7.259 -15.572  23.977  1.00  3.050          N  
ATOM   3453  H   LYS A 223      12.008 -19.630  23.120  1.00  2.410          H  
ATOM   3454  HA  LYS A 223      13.123 -17.521  24.496  1.00  2.700          H  
ATOM   3455 1HB  LYS A 223      11.482 -17.347  22.703  1.00  3.660          H  
ATOM   3456 2HB  LYS A 223      10.311 -18.119  23.743  1.00  3.660          H  
ATOM   3457 1HG  LYS A 223       9.961 -16.221  25.066  1.00  3.660          H  
ATOM   3458 2HG  LYS A 223      11.299 -15.360  24.352  1.00  3.660          H  
ATOM   3459 1HD  LYS A 223       9.456 -14.550  23.084  1.00  3.660          H  
ATOM   3460 2HD  LYS A 223       9.993 -15.884  22.122  1.00  3.660          H  
ATOM   3461 1HE  LYS A 223       7.730 -16.355  22.202  1.00  3.660          H  
ATOM   3462 2HE  LYS A 223       8.232 -17.265  23.608  1.00  3.660          H  
ATOM   3463 1HZ  LYS A 223       6.377 -16.071  23.965  1.00  3.660          H  
ATOM   3464 2HZ  LYS A 223       7.585 -15.493  24.931  1.00  3.660          H  
ATOM   3465 3HZ  LYS A 223       7.143 -14.656  23.588  1.00  3.660          H  
ATOM   3466  N   LYS A 224      10.647 -18.691  26.329  1.00  2.940          N  
ATOM   3467  CA  LYS A 224       9.905 -18.521  27.567  1.00  3.500          C  
ATOM   3468  C   LYS A 224      10.705 -18.636  28.839  1.00  3.570          C  
ATOM   3469  O   LYS A 224      11.448 -19.598  29.055  1.00  3.970          O  
ATOM   3470  CB  LYS A 224       8.718 -19.491  27.580  1.00  4.680          C  
ATOM   3471  CG  LYS A 224       7.741 -19.383  28.794  1.00  4.680          C  
ATOM   3472  CD  LYS A 224       7.890 -20.521  29.844  1.00  4.680          C  
ATOM   3473  CE  LYS A 224       7.241 -21.807  29.320  1.00  4.680          C  
ATOM   3474  NZ  LYS A 224       7.139 -22.889  30.322  1.00  4.680          N  
ATOM   3475  H   LYS A 224      10.362 -19.412  25.685  1.00  3.530          H  
ATOM   3476  HA  LYS A 224       9.490 -17.520  27.552  1.00  4.200          H  
ATOM   3477 1HB  LYS A 224       8.124 -19.323  26.680  1.00  5.610          H  
ATOM   3478 2HB  LYS A 224       9.096 -20.505  27.525  1.00  5.610          H  
ATOM   3479 1HG  LYS A 224       7.874 -18.427  29.301  1.00  5.610          H  
ATOM   3480 2HG  LYS A 224       6.723 -19.409  28.416  1.00  5.610          H  
ATOM   3481 1HD  LYS A 224       8.947 -20.707  30.035  1.00  5.610          H  
ATOM   3482 2HD  LYS A 224       7.428 -20.226  30.787  1.00  5.610          H  
ATOM   3483 1HE  LYS A 224       6.239 -21.578  28.954  1.00  5.610          H  
ATOM   3484 2HE  LYS A 224       7.837 -22.184  28.502  1.00  5.610          H  
ATOM   3485 1HZ  LYS A 224       6.683 -23.688  29.821  1.00  5.610          H  
ATOM   3486 2HZ  LYS A 224       8.040 -23.152  30.665  1.00  5.610          H  
ATOM   3487 3HZ  LYS A 224       6.533 -22.596  31.123  1.00  5.610          H  
ATOM   3488  N   THR A 225      10.467 -17.672  29.720  1.00  3.640          N  
ATOM   3489  CA  THR A 225      11.083 -17.635  31.034  1.00  3.590          C  
ATOM   3490  C   THR A 225      10.014 -17.788  32.097  1.00  3.080          C  
ATOM   3491  O   THR A 225       8.848 -18.006  31.785  1.00  2.980          O  
ATOM   3492  CB  THR A 225      11.863 -16.332  31.281  1.00  5.050          C  
ATOM   3493  OG1 THR A 225      12.632 -16.483  32.484  1.00  5.050          O  
ATOM   3494  CG2 THR A 225      10.900 -15.135  31.431  1.00  5.050          C  
ATOM   3495  H   THR A 225       9.843 -16.900  29.429  1.00  4.370          H  
ATOM   3496  HA  THR A 225      11.772 -18.473  31.125  1.00  4.310          H  
ATOM   3497  HB  THR A 225      12.534 -16.145  30.443  1.00  6.060          H  
ATOM   3498  HG1 THR A 225      13.385 -17.063  32.309  1.00  6.060          H  
ATOM   3499 1HG2 THR A 225      11.457 -14.233  31.605  1.00  6.060          H  
ATOM   3500 2HG2 THR A 225      10.318 -15.015  30.518  1.00  6.060          H  
ATOM   3501 3HG2 THR A 225      10.225 -15.281  32.259  1.00  6.060          H  
ATOM   3502  N   ASN A 226      10.408 -17.678  33.353  1.00  3.330          N  
ATOM   3503  CA  ASN A 226       9.449 -17.803  34.439  1.00  3.600          C  
ATOM   3504  C   ASN A 226       9.689 -16.721  35.486  1.00  3.490          C  
ATOM   3505  O   ASN A 226      10.833 -16.340  35.716  1.00  4.180          O  
ATOM   3506  CB  ASN A 226       9.532 -19.178  35.084  1.00  4.930          C  
ATOM   3507  CG  ASN A 226       9.040 -20.280  34.201  1.00  4.930          C  
ATOM   3508  OD1 ASN A 226       7.830 -20.460  34.032  1.00  4.930          O  
ATOM   3509  ND2 ASN A 226       9.947 -21.037  33.638  1.00  4.930          N  
ATOM   3510  H   ASN A 226      11.383 -17.453  33.522  1.00  4.000          H  
ATOM   3511  HA  ASN A 226       8.465 -17.668  34.002  1.00  4.320          H  
ATOM   3512 1HB  ASN A 226      10.568 -19.384  35.352  1.00  5.920          H  
ATOM   3513 2HB  ASN A 226       8.956 -19.185  36.007  1.00  5.920          H  
ATOM   3514 1HD2 ASN A 226       9.660 -21.788  33.044  1.00  5.920          H  
ATOM   3515 2HD2 ASN A 226      10.917 -20.860  33.798  1.00  5.920          H  
ATOM   3516  N   GLN A 227       8.633 -16.212  36.150  1.00  3.190          N  
ATOM   3517  CA  GLN A 227       7.214 -16.582  35.993  1.00  3.690          C  
ATOM   3518  C   GLN A 227       6.497 -15.646  35.003  1.00  3.480          C  
ATOM   3519  O   GLN A 227       5.285 -15.747  34.802  1.00  4.090          O  
ATOM   3520  CB  GLN A 227       6.544 -16.603  37.376  1.00  4.970          C  
ATOM   3521  CG  GLN A 227       7.144 -17.710  38.295  1.00  4.970          C  
ATOM   3522  CD  GLN A 227       6.581 -17.764  39.740  1.00  4.970          C  
ATOM   3523  OE1 GLN A 227       5.383 -18.027  39.985  1.00  4.970          O  
ATOM   3524  NE2 GLN A 227       7.466 -17.514  40.698  1.00  4.970          N  
ATOM   3525  H   GLN A 227       8.835 -15.495  36.836  1.00  3.830          H  
ATOM   3526  HA  GLN A 227       7.130 -17.597  35.613  1.00  4.430          H  
ATOM   3527 1HB  GLN A 227       6.671 -15.636  37.863  1.00  5.960          H  
ATOM   3528 2HB  GLN A 227       5.473 -16.785  37.266  1.00  5.960          H  
ATOM   3529 1HG  GLN A 227       6.953 -18.675  37.828  1.00  5.960          H  
ATOM   3530 2HG  GLN A 227       8.219 -17.552  38.368  1.00  5.960          H  
ATOM   3531 1HE2 GLN A 227       7.205 -17.535  41.659  1.00  5.960          H  
ATOM   3532 2HE2 GLN A 227       8.422 -17.328  40.462  1.00  5.960          H  
ATOM   3533  N   ASP A 228       7.273 -14.750  34.384  1.00  2.990          N  
ATOM   3534  CA  ASP A 228       6.801 -13.737  33.439  1.00  3.150          C  
ATOM   3535  C   ASP A 228       6.054 -14.338  32.252  1.00  2.620          C  
ATOM   3536  O   ASP A 228       6.332 -15.451  31.828  1.00  3.180          O  
ATOM   3537  CB  ASP A 228       7.980 -12.920  32.918  1.00  4.350          C  
ATOM   3538  CG  ASP A 228       8.620 -11.990  33.963  1.00  4.350          C  
ATOM   3539  OD1 ASP A 228       8.069 -11.804  35.018  1.00  4.350          O  
ATOM   3540  OD2 ASP A 228       9.675 -11.479  33.685  1.00  4.350          O  
ATOM   3541  H   ASP A 228       8.255 -14.738  34.622  1.00  3.590          H  
ATOM   3542  HA  ASP A 228       6.118 -13.071  33.965  1.00  3.780          H  
ATOM   3543 1HB  ASP A 228       8.736 -13.585  32.540  1.00  5.220          H  
ATOM   3544 2HB  ASP A 228       7.649 -12.329  32.075  1.00  5.220          H  
ATOM   3545  N   GLN A 229       5.093 -13.575  31.726  1.00  2.040          N  
ATOM   3546  CA  GLN A 229       4.209 -14.015  30.639  1.00  1.880          C  
ATOM   3547  C   GLN A 229       4.355 -13.237  29.334  1.00  1.460          C  
ATOM   3548  O   GLN A 229       4.859 -12.107  29.319  1.00  1.510          O  
ATOM   3549  CB  GLN A 229       2.767 -13.882  31.124  1.00  2.700          C  
ATOM   3550  CG  GLN A 229       2.300 -12.446  31.352  1.00  2.700          C  
ATOM   3551  CD  GLN A 229       0.963 -12.406  32.032  1.00  2.700          C  
ATOM   3552  OE1 GLN A 229       0.506 -13.443  32.528  1.00  2.700          O  
ATOM   3553  NE2 GLN A 229       0.337 -11.233  32.095  1.00  2.700          N  
ATOM   3554  H   GLN A 229       4.952 -12.663  32.131  1.00  2.450          H  
ATOM   3555  HA  GLN A 229       4.427 -15.062  30.427  1.00  2.260          H  
ATOM   3556 1HB  GLN A 229       2.091 -14.358  30.410  1.00  3.240          H  
ATOM   3557 2HB  GLN A 229       2.668 -14.388  32.073  1.00  3.240          H  
ATOM   3558 1HG  GLN A 229       3.014 -11.912  31.970  1.00  3.240          H  
ATOM   3559 2HG  GLN A 229       2.194 -11.943  30.383  1.00  3.240          H  
ATOM   3560 1HE2 GLN A 229      -0.545 -11.158  32.554  1.00  3.240          H  
ATOM   3561 2HE2 GLN A 229       0.755 -10.392  31.687  1.00  3.240          H  
ATOM   3562  N   GLN A 230       3.898 -13.846  28.236  1.00  1.300          N  
ATOM   3563  CA  GLN A 230       3.887 -13.223  26.922  1.00  1.050          C  
ATOM   3564  C   GLN A 230       2.618 -12.399  26.709  1.00  0.970          C  
ATOM   3565  O   GLN A 230       1.550 -12.702  27.248  1.00  1.270          O  
ATOM   3566  CB  GLN A 230       4.032 -14.294  25.838  1.00  1.570          C  
ATOM   3567  CG  GLN A 230       4.055 -13.788  24.402  1.00  1.570          C  
ATOM   3568  CD  GLN A 230       4.164 -14.904  23.400  1.00  1.570          C  
ATOM   3569  OE1 GLN A 230       4.609 -16.041  23.705  1.00  1.570          O  
ATOM   3570  NE2 GLN A 230       3.757 -14.601  22.200  1.00  1.570          N  
ATOM   3571  H   GLN A 230       3.496 -14.791  28.277  1.00  1.560          H  
ATOM   3572  HA  GLN A 230       4.738 -12.550  26.855  1.00  1.260          H  
ATOM   3573 1HB  GLN A 230       4.972 -14.819  26.005  1.00  1.880          H  
ATOM   3574 2HB  GLN A 230       3.263 -15.023  25.932  1.00  1.880          H  
ATOM   3575 1HG  GLN A 230       3.158 -13.234  24.168  1.00  1.880          H  
ATOM   3576 2HG  GLN A 230       4.921 -13.150  24.276  1.00  1.880          H  
ATOM   3577 1HE2 GLN A 230       3.786 -15.283  21.471  1.00  1.880          H  
ATOM   3578 2HE2 GLN A 230       3.379 -13.687  22.013  1.00  1.880          H  
ATOM   3579  N   LEU A 231       2.737 -11.324  25.950  1.00  1.000          N  
ATOM   3580  CA  LEU A 231       1.579 -10.507  25.619  1.00  1.060          C  
ATOM   3581  C   LEU A 231       1.285 -10.500  24.130  1.00  0.930          C  
ATOM   3582  O   LEU A 231       2.186 -10.603  23.285  1.00  1.130          O  
ATOM   3583  CB  LEU A 231       1.825  -9.074  26.058  1.00  1.460          C  
ATOM   3584  CG  LEU A 231       2.953  -8.353  25.300  1.00  1.460          C  
ATOM   3585  CD1 LEU A 231       2.369  -7.346  24.253  1.00  1.460          C  
ATOM   3586  CD2 LEU A 231       3.840  -7.778  26.285  1.00  1.460          C  
ATOM   3587  H   LEU A 231       3.667 -11.089  25.594  1.00  1.200          H  
ATOM   3588  HA  LEU A 231       0.707 -10.902  26.139  1.00  1.270          H  
ATOM   3589 1HB  LEU A 231       0.907  -8.507  25.912  1.00  1.750          H  
ATOM   3590 2HB  LEU A 231       2.065  -9.070  27.122  1.00  1.750          H  
ATOM   3591  HG  LEU A 231       3.525  -9.071  24.733  1.00  1.750          H  
ATOM   3592 1HD1 LEU A 231       3.186  -6.864  23.722  1.00  1.750          H  
ATOM   3593 2HD1 LEU A 231       1.740  -7.856  23.532  1.00  1.750          H  
ATOM   3594 3HD1 LEU A 231       1.785  -6.598  24.758  1.00  1.750          H  
ATOM   3595 1HD2 LEU A 231       4.675  -7.296  25.813  1.00  1.750          H  
ATOM   3596 2HD2 LEU A 231       3.316  -7.080  26.919  1.00  1.750          H  
ATOM   3597 3HD2 LEU A 231       4.200  -8.597  26.861  1.00  1.750          H  
ATOM   3598  N   PHE A 232       0.019 -10.264  23.814  1.00  0.960          N  
ATOM   3599  CA  PHE A 232      -0.406 -10.031  22.443  1.00  0.930          C  
ATOM   3600  C   PHE A 232      -1.260  -8.805  22.314  1.00  0.860          C  
ATOM   3601  O   PHE A 232      -2.201  -8.598  23.080  1.00  0.950          O  
ATOM   3602  CB  PHE A 232      -1.222 -11.173  21.858  1.00  1.310          C  
ATOM   3603  CG  PHE A 232      -1.912 -10.776  20.555  1.00  1.310          C  
ATOM   3604  CD1 PHE A 232      -1.259 -10.817  19.345  1.00  1.310          C  
ATOM   3605  CD2 PHE A 232      -3.235 -10.311  20.564  1.00  1.310          C  
ATOM   3606  CE1 PHE A 232      -1.893 -10.429  18.202  1.00  1.310          C  
ATOM   3607  CE2 PHE A 232      -3.856  -9.928  19.431  1.00  1.310          C  
ATOM   3608  CZ  PHE A 232      -3.201  -9.984  18.250  1.00  1.310          C  
ATOM   3609  H   PHE A 232      -0.663 -10.226  24.560  1.00  1.150          H  
ATOM   3610  HA  PHE A 232       0.480  -9.895  21.831  1.00  1.120          H  
ATOM   3611 1HB  PHE A 232      -0.566 -11.972  21.621  1.00  1.580          H  
ATOM   3612 2HB  PHE A 232      -1.938 -11.525  22.563  1.00  1.580          H  
ATOM   3613  HD1 PHE A 232      -0.236 -11.149  19.300  1.00  1.580          H  
ATOM   3614  HD2 PHE A 232      -3.781 -10.238  21.500  1.00  1.580          H  
ATOM   3615  HE1 PHE A 232      -1.359 -10.469  17.264  1.00  1.580          H  
ATOM   3616  HE2 PHE A 232      -4.886  -9.568  19.478  1.00  1.580          H  
ATOM   3617  HZ  PHE A 232      -3.721  -9.672  17.356  1.00  1.580          H  
ATOM   3618  N   THR A 233      -0.963  -8.029  21.290  1.00  0.790          N  
ATOM   3619  CA  THR A 233      -1.772  -6.873  20.982  1.00  0.830          C  
ATOM   3620  C   THR A 233      -1.720  -6.470  19.532  1.00  0.800          C  
ATOM   3621  O   THR A 233      -0.759  -6.750  18.819  1.00  0.790          O  
ATOM   3622  CB  THR A 233      -1.397  -5.678  21.844  1.00  1.150          C  
ATOM   3623  OG1 THR A 233      -2.266  -4.628  21.524  1.00  1.150          O  
ATOM   3624  CG2 THR A 233       0.045  -5.234  21.619  1.00  1.150          C  
ATOM   3625  H   THR A 233      -0.135  -8.259  20.729  1.00  0.950          H  
ATOM   3626  HA  THR A 233      -2.812  -7.125  21.204  1.00  1.000          H  
ATOM   3627  HB  THR A 233      -1.545  -5.942  22.862  1.00  1.380          H  
ATOM   3628  HG1 THR A 233      -2.227  -3.975  22.225  1.00  1.380          H  
ATOM   3629 1HG2 THR A 233       0.261  -4.376  22.256  1.00  1.380          H  
ATOM   3630 2HG2 THR A 233       0.723  -6.051  21.867  1.00  1.380          H  
ATOM   3631 3HG2 THR A 233       0.178  -4.954  20.583  1.00  1.380          H  
ATOM   3632  N   VAL A 234      -2.783  -5.847  19.077  1.00  0.880          N  
ATOM   3633  CA  VAL A 234      -2.829  -5.304  17.735  1.00  0.900          C  
ATOM   3634  C   VAL A 234      -3.344  -3.886  17.778  1.00  0.940          C  
ATOM   3635  O   VAL A 234      -4.322  -3.603  18.474  1.00  1.040          O  
ATOM   3636  CB  VAL A 234      -3.674  -6.208  16.800  1.00  1.250          C  
ATOM   3637  CG1 VAL A 234      -5.070  -6.406  17.338  1.00  1.250          C  
ATOM   3638  CG2 VAL A 234      -3.761  -5.578  15.391  1.00  1.250          C  
ATOM   3639  H   VAL A 234      -3.546  -5.676  19.725  1.00  1.060          H  
ATOM   3640  HA  VAL A 234      -1.815  -5.274  17.340  1.00  1.080          H  
ATOM   3641  HB  VAL A 234      -3.198  -7.181  16.740  1.00  1.500          H  
ATOM   3642 1HG1 VAL A 234      -5.621  -7.058  16.663  1.00  1.500          H  
ATOM   3643 2HG1 VAL A 234      -5.021  -6.867  18.328  1.00  1.500          H  
ATOM   3644 3HG1 VAL A 234      -5.588  -5.451  17.410  1.00  1.500          H  
ATOM   3645 1HG2 VAL A 234      -4.339  -6.224  14.746  1.00  1.500          H  
ATOM   3646 2HG2 VAL A 234      -4.253  -4.606  15.433  1.00  1.500          H  
ATOM   3647 3HG2 VAL A 234      -2.773  -5.459  14.978  1.00  1.500          H  
ATOM   3648  N   THR A 235      -2.702  -3.003  17.023  1.00  0.930          N  
ATOM   3649  CA  THR A 235      -3.182  -1.636  16.962  1.00  1.030          C  
ATOM   3650  C   THR A 235      -3.698  -1.323  15.554  1.00  1.040          C  
ATOM   3651  O   THR A 235      -3.181  -1.808  14.535  1.00  1.040          O  
ATOM   3652  CB  THR A 235      -2.102  -0.640  17.419  1.00  1.400          C  
ATOM   3653  OG1 THR A 235      -0.972  -0.744  16.592  1.00  1.400          O  
ATOM   3654  CG2 THR A 235      -1.673  -0.941  18.845  1.00  1.400          C  
ATOM   3655  H   THR A 235      -1.881  -3.304  16.488  1.00  1.120          H  
ATOM   3656  HA  THR A 235      -4.025  -1.529  17.645  1.00  1.240          H  
ATOM   3657  HB  THR A 235      -2.492   0.373  17.364  1.00  1.680          H  
ATOM   3658  HG1 THR A 235      -0.450   0.071  16.721  1.00  1.680          H  
ATOM   3659 1HG2 THR A 235      -0.912  -0.224  19.135  1.00  1.680          H  
ATOM   3660 2HG2 THR A 235      -2.531  -0.858  19.509  1.00  1.680          H  
ATOM   3661 3HG2 THR A 235      -1.264  -1.950  18.904  1.00  1.680          H  
ATOM   3662  N   HIS A 236      -4.751  -0.496  15.523  1.00  1.170          N  
ATOM   3663  CA  HIS A 236      -5.448  -0.127  14.296  1.00  1.300          C  
ATOM   3664  C   HIS A 236      -5.896   1.345  14.016  1.00  1.230          C  
ATOM   3665  O   HIS A 236      -6.824   1.514  13.238  1.00  1.590          O  
ATOM   3666  CB  HIS A 236      -6.745  -0.925  14.327  1.00  1.770          C  
ATOM   3667  CG  HIS A 236      -7.580  -0.539  15.514  1.00  1.770          C  
ATOM   3668  ND1 HIS A 236      -7.352  -1.035  16.783  1.00  1.770          N  
ATOM   3669  CD2 HIS A 236      -8.630   0.311  15.627  1.00  1.770          C  
ATOM   3670  CE1 HIS A 236      -8.223  -0.507  17.623  1.00  1.770          C  
ATOM   3671  NE2 HIS A 236      -9.012   0.311  16.950  1.00  1.770          N  
ATOM   3672  H   HIS A 236      -5.137  -0.185  16.407  1.00  1.400          H  
ATOM   3673  HA  HIS A 236      -4.839  -0.443  13.445  1.00  1.560          H  
ATOM   3674 1HB  HIS A 236      -7.304  -0.772  13.429  1.00  2.120          H  
ATOM   3675 2HB  HIS A 236      -6.530  -1.984  14.414  1.00  2.120          H  
ATOM   3676  HD2 HIS A 236      -9.083   0.890  14.819  1.00  2.120          H  
ATOM   3677  HE1 HIS A 236      -8.279  -0.716  18.691  1.00  2.120          H  
ATOM   3678  HE2 HIS A 236      -9.773   0.854  17.341  1.00  2.120          H  
ATOM   3679  N   PRO A 237      -5.368   2.431  14.614  1.00  1.790          N  
ATOM   3680  CA  PRO A 237      -5.816   3.802  14.316  1.00  2.120          C  
ATOM   3681  C   PRO A 237      -5.739   4.202  12.828  1.00  1.820          C  
ATOM   3682  O   PRO A 237      -4.802   3.832  12.120  1.00  2.290          O  
ATOM   3683  CB  PRO A 237      -4.836   4.637  15.150  1.00  3.180          C  
ATOM   3684  CG  PRO A 237      -4.445   3.737  16.295  1.00  3.180          C  
ATOM   3685  CD  PRO A 237      -4.412   2.339  15.728  1.00  3.180          C  
ATOM   3686  HA  PRO A 237      -6.843   3.927  14.689  1.00  2.540          H  
ATOM   3687 1HB  PRO A 237      -3.986   4.937  14.533  1.00  3.820          H  
ATOM   3688 2HB  PRO A 237      -5.328   5.563  15.486  1.00  3.820          H  
ATOM   3689 1HG  PRO A 237      -3.472   4.047  16.700  1.00  3.820          H  
ATOM   3690 2HG  PRO A 237      -5.172   3.835  17.118  1.00  3.820          H  
ATOM   3691 1HD  PRO A 237      -3.419   2.025  15.406  1.00  3.820          H  
ATOM   3692 2HD  PRO A 237      -4.805   1.743  16.539  1.00  3.820          H  
ATOM   3693  N   PHE A 238      -6.727   4.961  12.348  1.00  2.040          N  
ATOM   3694  CA  PHE A 238      -6.732   5.425  10.957  1.00  2.360          C  
ATOM   3695  C   PHE A 238      -7.667   6.623  10.821  1.00  2.510          C  
ATOM   3696  O   PHE A 238      -8.343   6.988  11.785  1.00  2.890          O  
ATOM   3697  CB  PHE A 238      -7.130   4.322   9.962  1.00  3.180          C  
ATOM   3698  CG  PHE A 238      -8.535   3.828  10.065  1.00  3.180          C  
ATOM   3699  CD1 PHE A 238      -9.531   4.371   9.261  1.00  3.180          C  
ATOM   3700  CD2 PHE A 238      -8.872   2.834  10.942  1.00  3.180          C  
ATOM   3701  CE1 PHE A 238     -10.824   3.921   9.346  1.00  3.180          C  
ATOM   3702  CE2 PHE A 238     -10.164   2.385  11.035  1.00  3.180          C  
ATOM   3703  CZ  PHE A 238     -11.142   2.925  10.235  1.00  3.180          C  
ATOM   3704  H   PHE A 238      -7.494   5.232  12.952  1.00  2.450          H  
ATOM   3705  HA  PHE A 238      -5.725   5.752  10.709  1.00  2.830          H  
ATOM   3706 1HB  PHE A 238      -6.974   4.679   8.949  1.00  3.810          H  
ATOM   3707 2HB  PHE A 238      -6.466   3.465  10.104  1.00  3.810          H  
ATOM   3708  HD1 PHE A 238      -9.283   5.161   8.553  1.00  3.810          H  
ATOM   3709  HD2 PHE A 238      -8.102   2.405  11.568  1.00  3.810          H  
ATOM   3710  HE1 PHE A 238     -11.595   4.354   8.709  1.00  3.810          H  
ATOM   3711  HE2 PHE A 238     -10.414   1.603  11.741  1.00  3.810          H  
ATOM   3712  HZ  PHE A 238     -12.167   2.568  10.309  1.00  3.810          H  
ATOM   3713  N   SER A 239      -7.710   7.234   9.636  1.00  2.640          N  
ATOM   3714  CA  SER A 239      -8.607   8.358   9.393  1.00  2.820          C  
ATOM   3715  C   SER A 239      -9.110   8.458   7.966  1.00  2.740          C  
ATOM   3716  O   SER A 239      -8.380   8.260   6.993  1.00  3.000          O  
ATOM   3717  CB  SER A 239      -7.955   9.678   9.693  1.00  3.880          C  
ATOM   3718  OG  SER A 239      -8.849  10.719   9.372  1.00  3.880          O  
ATOM   3719  H   SER A 239      -7.117   6.913   8.884  1.00  3.170          H  
ATOM   3720  HA  SER A 239      -9.473   8.241  10.046  1.00  3.380          H  
ATOM   3721 1HB  SER A 239      -7.668   9.733  10.741  1.00  4.650          H  
ATOM   3722 2HB  SER A 239      -7.070   9.777   9.099  1.00  4.650          H  
ATOM   3723  HG  SER A 239      -8.316  11.534   9.346  1.00  4.650          H  
ATOM   3724  N   PHE A 240     -10.383   8.821   7.847  1.00  3.040          N  
ATOM   3725  CA  PHE A 240     -11.054   9.057   6.568  1.00  3.460          C  
ATOM   3726  C   PHE A 240     -10.410  10.219   5.813  1.00  3.440          C  
ATOM   3727  O   PHE A 240     -10.577  10.362   4.602  1.00  3.930          O  
ATOM   3728  CB  PHE A 240     -12.529   9.400   6.794  1.00  4.680          C  
ATOM   3729  CG  PHE A 240     -12.727  10.808   7.311  1.00  4.680          C  
ATOM   3730  CD1 PHE A 240     -12.925  11.867   6.423  1.00  4.680          C  
ATOM   3731  CD2 PHE A 240     -12.687  11.088   8.667  1.00  4.680          C  
ATOM   3732  CE1 PHE A 240     -13.074  13.153   6.881  1.00  4.680          C  
ATOM   3733  CE2 PHE A 240     -12.836  12.376   9.121  1.00  4.680          C  
ATOM   3734  CZ  PHE A 240     -13.029  13.408   8.229  1.00  4.680          C  
ATOM   3735  H   PHE A 240     -10.905   8.958   8.699  1.00  3.650          H  
ATOM   3736  HA  PHE A 240     -10.976   8.156   5.958  1.00  4.150          H  
ATOM   3737 1HB  PHE A 240     -13.076   9.297   5.858  1.00  5.610          H  
ATOM   3738 2HB  PHE A 240     -12.963   8.707   7.509  1.00  5.610          H  
ATOM   3739  HD1 PHE A 240     -12.954  11.665   5.347  1.00  5.610          H  
ATOM   3740  HD2 PHE A 240     -12.533  10.284   9.381  1.00  5.610          H  
ATOM   3741  HE1 PHE A 240     -13.226  13.969   6.174  1.00  5.610          H  
ATOM   3742  HE2 PHE A 240     -12.799  12.584  10.190  1.00  5.610          H  
ATOM   3743  HZ  PHE A 240     -13.145  14.428   8.594  1.00  5.610          H  
ATOM   3744  N   SER A 241      -9.717  11.079   6.559  1.00  3.360          N  
ATOM   3745  CA  SER A 241      -9.077  12.271   6.045  1.00  3.800          C  
ATOM   3746  C   SER A 241      -7.726  12.004   5.383  1.00  3.560          C  
ATOM   3747  O   SER A 241      -7.121  12.918   4.821  1.00  3.600          O  
ATOM   3748  CB  SER A 241      -8.915  13.301   7.158  1.00  5.140          C  
ATOM   3749  OG  SER A 241      -7.996  12.882   8.153  1.00  5.140          O  
ATOM   3750  H   SER A 241      -9.610  10.883   7.552  1.00  4.030          H  
ATOM   3751  HA  SER A 241      -9.738  12.698   5.290  1.00  4.560          H  
ATOM   3752 1HB  SER A 241      -8.579  14.241   6.725  1.00  6.170          H  
ATOM   3753 2HB  SER A 241      -9.886  13.483   7.616  1.00  6.170          H  
ATOM   3754  HG  SER A 241      -7.891  13.643   8.739  1.00  6.170          H  
ATOM   3755  N   PHE A 242      -7.219  10.774   5.464  1.00  3.820          N  
ATOM   3756  CA  PHE A 242      -5.898  10.470   4.917  1.00  4.080          C  
ATOM   3757  C   PHE A 242      -5.815  10.358   3.405  1.00  4.020          C  
ATOM   3758  O   PHE A 242      -6.680   9.758   2.762  1.00  4.390          O  
ATOM   3759  CB  PHE A 242      -5.447   9.104   5.413  1.00  5.610          C  
ATOM   3760  CG  PHE A 242      -5.019   8.962   6.821  1.00  5.610          C  
ATOM   3761  CD1 PHE A 242      -4.643  10.022   7.641  1.00  5.610          C  
ATOM   3762  CD2 PHE A 242      -4.967   7.701   7.322  1.00  5.610          C  
ATOM   3763  CE1 PHE A 242      -4.239   9.776   8.928  1.00  5.610          C  
ATOM   3764  CE2 PHE A 242      -4.565   7.457   8.578  1.00  5.610          C  
ATOM   3765  CZ  PHE A 242      -4.202   8.493   9.397  1.00  5.610          C  
ATOM   3766  H   PHE A 242      -7.751  10.021   5.912  1.00  4.580          H  
ATOM   3767  HA  PHE A 242      -5.207  11.255   5.218  1.00  4.900          H  
ATOM   3768 1HB  PHE A 242      -6.287   8.420   5.276  1.00  6.730          H  
ATOM   3769 2HB  PHE A 242      -4.661   8.728   4.770  1.00  6.730          H  
ATOM   3770  HD1 PHE A 242      -4.665  11.046   7.280  1.00  6.730          H  
ATOM   3771  HD2 PHE A 242      -5.256   6.875   6.667  1.00  6.730          H  
ATOM   3772  HE1 PHE A 242      -3.946  10.600   9.576  1.00  6.730          H  
ATOM   3773  HE2 PHE A 242      -4.532   6.437   8.925  1.00  6.730          H  
ATOM   3774  HZ  PHE A 242      -3.877   8.301  10.417  1.00  6.730          H  
ATOM   3775  N   ASP A 243      -4.708  10.850   2.827  1.00  3.940          N  
ATOM   3776  CA  ASP A 243      -4.454  10.594   1.417  1.00  4.150          C  
ATOM   3777  C   ASP A 243      -3.741   9.244   1.361  1.00  3.880          C  
ATOM   3778  O   ASP A 243      -3.420   8.678   2.412  1.00  4.160          O  
ATOM   3779  CB  ASP A 243      -3.617  11.728   0.810  1.00  5.730          C  
ATOM   3780  CG  ASP A 243      -3.664  11.815  -0.724  1.00  5.730          C  
ATOM   3781  OD1 ASP A 243      -3.926  10.807  -1.359  1.00  5.730          O  
ATOM   3782  OD2 ASP A 243      -3.418  12.871  -1.241  1.00  5.730          O  
ATOM   3783  H   ASP A 243      -4.009  11.389   3.366  1.00  4.730          H  
ATOM   3784  HA  ASP A 243      -5.401  10.521   0.880  1.00  4.980          H  
ATOM   3785 1HB  ASP A 243      -3.964  12.678   1.220  1.00  6.870          H  
ATOM   3786 2HB  ASP A 243      -2.588  11.615   1.124  1.00  6.870          H  
ATOM   3787  N   SER A 244      -3.391   8.751   0.181  1.00  3.760          N  
ATOM   3788  CA  SER A 244      -2.755   7.430   0.139  1.00  3.960          C  
ATOM   3789  C   SER A 244      -1.425   7.395   0.888  1.00  3.540          C  
ATOM   3790  O   SER A 244      -1.101   6.400   1.549  1.00  3.620          O  
ATOM   3791  CB  SER A 244      -2.502   7.021  -1.296  1.00  5.460          C  
ATOM   3792  OG  SER A 244      -1.537   7.853  -1.885  1.00  5.460          O  
ATOM   3793  H   SER A 244      -3.623   9.274  -0.664  1.00  4.510          H  
ATOM   3794  HA  SER A 244      -3.431   6.712   0.603  1.00  4.750          H  
ATOM   3795 1HB  SER A 244      -2.163   5.985  -1.325  1.00  6.560          H  
ATOM   3796 2HB  SER A 244      -3.431   7.081  -1.859  1.00  6.560          H  
ATOM   3797  HG  SER A 244      -1.427   7.534  -2.787  1.00  6.560          H  
ATOM   3798  N   LYS A 245      -0.716   8.523   0.889  1.00  3.450          N  
ATOM   3799  CA  LYS A 245       0.573   8.628   1.555  1.00  3.400          C  
ATOM   3800  C   LYS A 245       0.441   8.639   3.069  1.00  2.820          C  
ATOM   3801  O   LYS A 245       1.405   8.354   3.785  1.00  2.870          O  
ATOM   3802  CB  LYS A 245       1.308   9.904   1.118  1.00  4.780          C  
ATOM   3803  CG  LYS A 245       0.703  11.220   1.678  1.00  4.780          C  
ATOM   3804  CD  LYS A 245       1.448  12.458   1.191  1.00  4.780          C  
ATOM   3805  CE  LYS A 245       0.778  13.778   1.676  1.00  4.780          C  
ATOM   3806  NZ  LYS A 245       0.878  14.003   3.180  1.00  4.780          N  
ATOM   3807  H   LYS A 245      -1.062   9.292   0.327  1.00  4.140          H  
ATOM   3808  HA  LYS A 245       1.175   7.767   1.270  1.00  4.080          H  
ATOM   3809 1HB  LYS A 245       2.347   9.851   1.441  1.00  5.740          H  
ATOM   3810 2HB  LYS A 245       1.305   9.969   0.030  1.00  5.740          H  
ATOM   3811 1HG  LYS A 245      -0.341  11.293   1.401  1.00  5.740          H  
ATOM   3812 2HG  LYS A 245       0.770  11.212   2.762  1.00  5.740          H  
ATOM   3813 1HD  LYS A 245       2.473  12.426   1.562  1.00  5.740          H  
ATOM   3814 2HD  LYS A 245       1.474  12.459   0.102  1.00  5.740          H  
ATOM   3815 1HE  LYS A 245       1.262  14.610   1.169  1.00  5.740          H  
ATOM   3816 2HE  LYS A 245      -0.277  13.759   1.397  1.00  5.740          H  
ATOM   3817 1HZ  LYS A 245       0.432  14.874   3.411  1.00  5.740          H  
ATOM   3818 2HZ  LYS A 245       0.406  13.251   3.729  1.00  5.740          H  
ATOM   3819 3HZ  LYS A 245       1.841  14.041   3.456  1.00  5.740          H  
ATOM   3820  N   ASP A 246      -0.736   9.009   3.571  1.00  2.670          N  
ATOM   3821  CA  ASP A 246      -0.900   9.172   4.997  1.00  2.470          C  
ATOM   3822  C   ASP A 246      -1.373   7.857   5.548  1.00  2.060          C  
ATOM   3823  O   ASP A 246      -0.968   7.441   6.636  1.00  1.840          O  
ATOM   3824  CB  ASP A 246      -1.904  10.274   5.284  1.00  3.540          C  
ATOM   3825  CG  ASP A 246      -1.490  11.627   4.704  1.00  3.540          C  
ATOM   3826  OD1 ASP A 246      -0.380  12.094   4.925  1.00  3.540          O  
ATOM   3827  OD2 ASP A 246      -2.320  12.206   4.012  1.00  3.540          O  
ATOM   3828  H   ASP A 246      -1.534   9.157   2.955  1.00  3.200          H  
ATOM   3829  HA  ASP A 246       0.059   9.429   5.448  1.00  2.960          H  
ATOM   3830 1HB  ASP A 246      -2.835  10.001   4.853  1.00  4.250          H  
ATOM   3831 2HB  ASP A 246      -2.043  10.370   6.359  1.00  4.250          H  
ATOM   3832  N   SER A 247      -2.177   7.142   4.754  1.00  2.090          N  
ATOM   3833  CA  SER A 247      -2.664   5.848   5.181  1.00  2.000          C  
ATOM   3834  C   SER A 247      -1.493   4.923   5.409  1.00  1.780          C  
ATOM   3835  O   SER A 247      -1.489   4.153   6.371  1.00  1.690          O  
ATOM   3836  CB  SER A 247      -3.591   5.238   4.143  1.00  2.840          C  
ATOM   3837  OG  SER A 247      -4.784   5.961   4.021  1.00  2.840          O  
ATOM   3838  H   SER A 247      -2.513   7.537   3.872  1.00  2.510          H  
ATOM   3839  HA  SER A 247      -3.191   5.957   6.121  1.00  2.400          H  
ATOM   3840 1HB  SER A 247      -3.079   5.221   3.178  1.00  3.400          H  
ATOM   3841 2HB  SER A 247      -3.811   4.210   4.412  1.00  3.400          H  
ATOM   3842  HG  SER A 247      -5.277   5.546   3.308  1.00  3.400          H  
ATOM   3843  N   ILE A 248      -0.475   5.022   4.550  1.00  1.900          N  
ATOM   3844  CA  ILE A 248       0.657   4.141   4.718  1.00  1.950          C  
ATOM   3845  C   ILE A 248       1.651   4.640   5.774  1.00  1.640          C  
ATOM   3846  O   ILE A 248       2.137   3.840   6.575  1.00  1.760          O  
ATOM   3847  CB  ILE A 248       1.341   3.850   3.361  1.00  2.710          C  
ATOM   3848  CG1 ILE A 248       2.029   5.081   2.745  1.00  2.710          C  
ATOM   3849  CG2 ILE A 248       0.231   3.353   2.411  1.00  2.710          C  
ATOM   3850  CD1 ILE A 248       2.892   4.776   1.522  1.00  2.710          C  
ATOM   3851  H   ILE A 248      -0.548   5.671   3.760  1.00  2.280          H  
ATOM   3852  HA  ILE A 248       0.271   3.193   5.076  1.00  2.340          H  
ATOM   3853  HB  ILE A 248       2.105   3.091   3.486  1.00  3.250          H  
ATOM   3854 1HG1 ILE A 248       1.275   5.792   2.466  1.00  3.250          H  
ATOM   3855 2HG1 ILE A 248       2.690   5.532   3.461  1.00  3.250          H  
ATOM   3856 1HG2 ILE A 248       0.654   3.117   1.475  1.00  3.250          H  
ATOM   3857 2HG2 ILE A 248      -0.252   2.474   2.812  1.00  3.250          H  
ATOM   3858 3HG2 ILE A 248      -0.516   4.119   2.274  1.00  3.250          H  
ATOM   3859 1HD1 ILE A 248       3.342   5.700   1.164  1.00  3.250          H  
ATOM   3860 2HD1 ILE A 248       3.681   4.071   1.805  1.00  3.250          H  
ATOM   3861 3HD1 ILE A 248       2.302   4.343   0.724  1.00  3.250          H  
ATOM   3862  N   GLU A 249       1.913   5.956   5.867  1.00  1.500          N  
ATOM   3863  CA  GLU A 249       2.865   6.431   6.871  1.00  1.450          C  
ATOM   3864  C   GLU A 249       2.332   6.131   8.269  1.00  1.370          C  
ATOM   3865  O   GLU A 249       3.084   5.737   9.166  1.00  1.400          O  
ATOM   3866  CB  GLU A 249       3.149   7.927   6.709  1.00  2.050          C  
ATOM   3867  CG  GLU A 249       4.258   8.475   7.637  1.00  2.050          C  
ATOM   3868  CD  GLU A 249       5.634   7.879   7.344  1.00  2.050          C  
ATOM   3869  OE1 GLU A 249       5.840   7.407   6.252  1.00  2.050          O  
ATOM   3870  OE2 GLU A 249       6.473   7.905   8.214  1.00  2.050          O  
ATOM   3871  H   GLU A 249       1.514   6.637   5.213  1.00  1.800          H  
ATOM   3872  HA  GLU A 249       3.803   5.890   6.741  1.00  1.740          H  
ATOM   3873 1HB  GLU A 249       3.441   8.126   5.677  1.00  2.460          H  
ATOM   3874 2HB  GLU A 249       2.233   8.489   6.899  1.00  2.460          H  
ATOM   3875 1HG  GLU A 249       4.311   9.554   7.511  1.00  2.460          H  
ATOM   3876 2HG  GLU A 249       3.994   8.273   8.675  1.00  2.460          H  
ATOM   3877  N   GLN A 250       1.005   6.217   8.426  1.00  1.420          N  
ATOM   3878  CA  GLN A 250       0.318   5.992   9.687  1.00  1.500          C  
ATOM   3879  C   GLN A 250       0.665   4.664  10.326  1.00  1.270          C  
ATOM   3880  O   GLN A 250       0.594   4.547  11.545  1.00  1.230          O  
ATOM   3881  CB  GLN A 250      -1.196   6.095   9.492  1.00  2.070          C  
ATOM   3882  CG  GLN A 250      -2.045   5.864  10.745  1.00  2.070          C  
ATOM   3883  CD  GLN A 250      -1.836   6.834  11.867  1.00  2.070          C  
ATOM   3884  OE1 GLN A 250      -1.566   8.030  11.708  1.00  2.070          O  
ATOM   3885  NE2 GLN A 250      -1.963   6.302  13.067  1.00  2.070          N  
ATOM   3886  H   GLN A 250       0.432   6.537   7.638  1.00  1.700          H  
ATOM   3887  HA  GLN A 250       0.622   6.783  10.371  1.00  1.800          H  
ATOM   3888 1HB  GLN A 250      -1.438   7.084   9.107  1.00  2.480          H  
ATOM   3889 2HB  GLN A 250      -1.510   5.375   8.735  1.00  2.480          H  
ATOM   3890 1HG  GLN A 250      -3.079   5.900  10.478  1.00  2.480          H  
ATOM   3891 2HG  GLN A 250      -1.841   4.886  11.117  1.00  2.480          H  
ATOM   3892 1HE2 GLN A 250      -1.840   6.863  13.889  1.00  2.480          H  
ATOM   3893 2HE2 GLN A 250      -2.150   5.320  13.147  1.00  2.480          H  
ATOM   3894  N   PHE A 251       1.028   3.655   9.546  1.00  1.250          N  
ATOM   3895  CA  PHE A 251       1.360   2.334  10.071  1.00  1.210          C  
ATOM   3896  C   PHE A 251       2.362   2.504  11.244  1.00  1.070          C  
ATOM   3897  O   PHE A 251       2.245   1.874  12.309  1.00  1.120          O  
ATOM   3898  CB  PHE A 251       1.850   1.512   8.867  1.00  1.710          C  
ATOM   3899  CG  PHE A 251       2.337   0.127   9.044  1.00  1.710          C  
ATOM   3900  CD1 PHE A 251       1.507  -0.895   9.474  1.00  1.710          C  
ATOM   3901  CD2 PHE A 251       3.627  -0.184   8.662  1.00  1.710          C  
ATOM   3902  CE1 PHE A 251       1.981  -2.179   9.551  1.00  1.710          C  
ATOM   3903  CE2 PHE A 251       4.085  -1.458   8.727  1.00  1.710          C  
ATOM   3904  CZ  PHE A 251       3.273  -2.445   9.177  1.00  1.710          C  
ATOM   3905  H   PHE A 251       1.142   3.814   8.538  1.00  1.500          H  
ATOM   3906  HA  PHE A 251       0.451   1.871  10.455  1.00  1.450          H  
ATOM   3907 1HB  PHE A 251       1.046   1.484   8.133  1.00  2.050          H  
ATOM   3908 2HB  PHE A 251       2.657   2.073   8.394  1.00  2.050          H  
ATOM   3909  HD1 PHE A 251       0.482  -0.671   9.763  1.00  2.050          H  
ATOM   3910  HD2 PHE A 251       4.283   0.607   8.304  1.00  2.050          H  
ATOM   3911  HE1 PHE A 251       1.329  -2.985   9.903  1.00  2.050          H  
ATOM   3912  HE2 PHE A 251       5.109  -1.684   8.426  1.00  2.050          H  
ATOM   3913  HZ  PHE A 251       3.657  -3.428   9.239  1.00  2.050          H  
ATOM   3914  N   ALA A 252       3.362   3.363  11.046  1.00  1.070          N  
ATOM   3915  CA  ALA A 252       4.382   3.646  12.042  1.00  1.100          C  
ATOM   3916  C   ALA A 252       3.789   4.245  13.344  1.00  1.070          C  
ATOM   3917  O   ALA A 252       4.312   4.021  14.441  1.00  1.120          O  
ATOM   3918  CB  ALA A 252       5.392   4.598  11.425  1.00  1.530          C  
ATOM   3919  H   ALA A 252       3.395   3.904  10.177  1.00  1.280          H  
ATOM   3920  HA  ALA A 252       4.877   2.710  12.297  1.00  1.320          H  
ATOM   3921 1HB  ALA A 252       6.175   4.814  12.115  1.00  1.830          H  
ATOM   3922 2HB  ALA A 252       5.813   4.143  10.524  1.00  1.830          H  
ATOM   3923 3HB  ALA A 252       4.888   5.530  11.155  1.00  1.830          H  
ATOM   3924  N   LYS A 253       2.730   5.053  13.217  1.00  1.080          N  
ATOM   3925  CA  LYS A 253       2.129   5.742  14.353  1.00  1.180          C  
ATOM   3926  C   LYS A 253       1.179   4.817  15.097  1.00  1.100          C  
ATOM   3927  O   LYS A 253       0.999   4.941  16.320  1.00  1.190          O  
ATOM   3928  CB  LYS A 253       1.401   6.986  13.865  1.00  1.610          C  
ATOM   3929  CG  LYS A 253       2.304   8.089  13.325  1.00  1.610          C  
ATOM   3930  CD  LYS A 253       1.463   9.259  12.836  1.00  1.610          C  
ATOM   3931  CE  LYS A 253       2.297  10.367  12.238  1.00  1.610          C  
ATOM   3932  NZ  LYS A 253       1.432  11.467  11.724  1.00  1.610          N  
ATOM   3933  H   LYS A 253       2.287   5.183  12.313  1.00  1.300          H  
ATOM   3934  HA  LYS A 253       2.921   6.040  15.040  1.00  1.420          H  
ATOM   3935 1HB  LYS A 253       0.754   6.702  13.054  1.00  1.930          H  
ATOM   3936 2HB  LYS A 253       0.780   7.394  14.661  1.00  1.930          H  
ATOM   3937 1HG  LYS A 253       2.984   8.423  14.107  1.00  1.930          H  
ATOM   3938 2HG  LYS A 253       2.891   7.696  12.492  1.00  1.930          H  
ATOM   3939 1HD  LYS A 253       0.784   8.903  12.068  1.00  1.930          H  
ATOM   3940 2HD  LYS A 253       0.872   9.657  13.660  1.00  1.930          H  
ATOM   3941 1HE  LYS A 253       2.972  10.766  12.993  1.00  1.930          H  
ATOM   3942 2HE  LYS A 253       2.886   9.964  11.411  1.00  1.930          H  
ATOM   3943 1HZ  LYS A 253       2.006  12.196  11.321  1.00  1.930          H  
ATOM   3944 2HZ  LYS A 253       0.805  11.094  11.018  1.00  1.930          H  
ATOM   3945 3HZ  LYS A 253       0.888  11.849  12.484  1.00  1.930          H  
ATOM   3946  N   GLN A 254       0.573   3.881  14.348  1.00  1.040          N  
ATOM   3947  CA  GLN A 254      -0.341   2.909  14.932  1.00  1.080          C  
ATOM   3948  C   GLN A 254       0.446   2.086  15.907  1.00  0.970          C  
ATOM   3949  O   GLN A 254      -0.026   1.707  16.974  1.00  1.030          O  
ATOM   3950  CB  GLN A 254      -0.876   1.909  13.908  1.00  1.500          C  
ATOM   3951  CG  GLN A 254      -1.783   2.426  12.893  1.00  1.500          C  
ATOM   3952  CD  GLN A 254      -2.219   1.333  11.998  1.00  1.500          C  
ATOM   3953  OE1 GLN A 254      -1.486   0.353  11.774  1.00  1.500          O  
ATOM   3954  NE2 GLN A 254      -3.417   1.466  11.510  1.00  1.500          N  
ATOM   3955  H   GLN A 254       0.741   3.899  13.336  1.00  1.250          H  
ATOM   3956  HA  GLN A 254      -1.151   3.422  15.447  1.00  1.300          H  
ATOM   3957 1HB  GLN A 254      -0.034   1.468  13.378  1.00  1.800          H  
ATOM   3958 2HB  GLN A 254      -1.386   1.092  14.422  1.00  1.800          H  
ATOM   3959 1HG  GLN A 254      -2.652   2.886  13.341  1.00  1.800          H  
ATOM   3960 2HG  GLN A 254      -1.247   3.135  12.310  1.00  1.800          H  
ATOM   3961 1HE2 GLN A 254      -3.821   0.733  10.936  1.00  1.800          H  
ATOM   3962 2HE2 GLN A 254      -3.960   2.298  11.741  1.00  1.800          H  
ATOM   3963  N   PHE A 255       1.672   1.806  15.525  1.00  0.960          N  
ATOM   3964  CA  PHE A 255       2.547   1.002  16.324  1.00  1.060          C  
ATOM   3965  C   PHE A 255       2.896   1.676  17.625  1.00  1.120          C  
ATOM   3966  O   PHE A 255       2.841   1.067  18.683  1.00  1.260          O  
ATOM   3967  CB  PHE A 255       3.820   0.773  15.611  1.00  1.440          C  
ATOM   3968  CG  PHE A 255       4.497  -0.286  16.205  1.00  1.440          C  
ATOM   3969  CD1 PHE A 255       4.088  -1.489  15.869  1.00  1.440          C  
ATOM   3970  CD2 PHE A 255       5.456  -0.147  17.099  1.00  1.440          C  
ATOM   3971  CE1 PHE A 255       4.599  -2.582  16.373  1.00  1.440          C  
ATOM   3972  CE2 PHE A 255       5.990  -1.240  17.643  1.00  1.440          C  
ATOM   3973  CZ  PHE A 255       5.541  -2.479  17.267  1.00  1.440          C  
ATOM   3974  H   PHE A 255       1.956   2.109  14.588  1.00  1.150          H  
ATOM   3975  HA  PHE A 255       2.051   0.055  16.540  1.00  1.270          H  
ATOM   3976 1HB  PHE A 255       3.605   0.577  14.629  1.00  1.730          H  
ATOM   3977 2HB  PHE A 255       4.451   1.664  15.647  1.00  1.730          H  
ATOM   3978  HD1 PHE A 255       3.308  -1.537  15.175  1.00  1.730          H  
ATOM   3979  HD2 PHE A 255       5.767   0.828  17.393  1.00  1.730          H  
ATOM   3980  HE1 PHE A 255       4.231  -3.548  16.066  1.00  1.730          H  
ATOM   3981  HE2 PHE A 255       6.755  -1.144  18.383  1.00  1.730          H  
ATOM   3982  HZ  PHE A 255       5.948  -3.376  17.702  1.00  1.730          H  
ATOM   3983  N   LYS A 256       3.246   2.959  17.570  1.00  1.140          N  
ATOM   3984  CA  LYS A 256       3.645   3.696  18.772  1.00  1.350          C  
ATOM   3985  C   LYS A 256       2.506   3.966  19.786  1.00  1.340          C  
ATOM   3986  O   LYS A 256       2.519   5.120  20.211  1.00  1.610          O  
ATOM   3987  CB  LYS A 256       4.208   5.066  18.357  1.00  1.810          C  
ATOM   3988  CG  LYS A 256       5.497   5.048  17.586  1.00  1.810          C  
ATOM   3989  CD  LYS A 256       5.932   6.468  17.206  1.00  1.810          C  
ATOM   3990  CE  LYS A 256       7.226   6.469  16.402  1.00  1.810          C  
ATOM   3991  NZ  LYS A 256       7.650   7.856  16.028  1.00  1.810          N  
ATOM   3992  H   LYS A 256       3.310   3.413  16.652  1.00  1.370          H  
ATOM   3993  HA  LYS A 256       4.418   3.118  19.276  1.00  1.620          H  
ATOM   3994 1HB  LYS A 256       3.462   5.581  17.743  1.00  2.170          H  
ATOM   3995 2HB  LYS A 256       4.387   5.677  19.236  1.00  2.170          H  
ATOM   3996 1HG  LYS A 256       6.266   4.592  18.196  1.00  2.170          H  
ATOM   3997 2HG  LYS A 256       5.364   4.460  16.688  1.00  2.170          H  
ATOM   3998 1HD  LYS A 256       5.143   6.926  16.604  1.00  2.170          H  
ATOM   3999 2HD  LYS A 256       6.068   7.062  18.108  1.00  2.170          H  
ATOM   4000 1HE  LYS A 256       8.012   5.999  16.991  1.00  2.170          H  
ATOM   4001 2HE  LYS A 256       7.075   5.895  15.493  1.00  2.170          H  
ATOM   4002 1HZ  LYS A 256       8.508   7.815  15.494  1.00  2.170          H  
ATOM   4003 2HZ  LYS A 256       6.927   8.289  15.471  1.00  2.170          H  
ATOM   4004 3HZ  LYS A 256       7.803   8.403  16.864  1.00  2.170          H  
ATOM   4005  N   ASN A 257       1.336   3.430  19.415  1.00  1.160          N  
ATOM   4006  CA  ASN A 257       0.333   3.214  20.467  1.00  1.250          C  
ATOM   4007  C   ASN A 257       0.239   1.802  21.114  1.00  1.090          C  
ATOM   4008  O   ASN A 257      -0.679   1.550  21.895  1.00  1.080          O  
ATOM   4009  CB  ASN A 257      -1.034   3.575  19.913  1.00  1.710          C  
ATOM   4010  CG  ASN A 257      -1.183   5.047  19.609  1.00  1.710          C  
ATOM   4011  OD1 ASN A 257      -1.167   5.919  20.491  1.00  1.710          O  
ATOM   4012  ND2 ASN A 257      -1.327   5.340  18.347  1.00  1.710          N  
ATOM   4013  H   ASN A 257       0.956   3.943  18.615  1.00  1.390          H  
ATOM   4014  HA  ASN A 257       0.567   3.908  21.276  1.00  1.500          H  
ATOM   4015 1HB  ASN A 257      -1.205   3.008  18.993  1.00  2.060          H  
ATOM   4016 2HB  ASN A 257      -1.805   3.286  20.624  1.00  2.060          H  
ATOM   4017 1HD2 ASN A 257      -1.422   6.292  18.054  1.00  2.060          H  
ATOM   4018 2HD2 ASN A 257      -1.324   4.606  17.670  1.00  2.060          H  
ATOM   4019  N   PHE A 258       1.167   0.867  20.851  1.00  1.060          N  
ATOM   4020  CA  PHE A 258       1.047  -0.459  21.494  1.00  1.000          C  
ATOM   4021  C   PHE A 258       1.158  -0.365  23.018  1.00  0.860          C  
ATOM   4022  O   PHE A 258       0.499  -1.092  23.771  1.00  0.820          O  
ATOM   4023  CB  PHE A 258       2.126  -1.447  20.976  1.00  1.420          C  
ATOM   4024  CG  PHE A 258       3.598  -1.174  21.450  1.00  1.420          C  
ATOM   4025  CD1 PHE A 258       4.039  -1.533  22.695  1.00  1.420          C  
ATOM   4026  CD2 PHE A 258       4.525  -0.614  20.624  1.00  1.420          C  
ATOM   4027  CE1 PHE A 258       5.324  -1.309  23.114  1.00  1.420          C  
ATOM   4028  CE2 PHE A 258       5.816  -0.396  21.035  1.00  1.420          C  
ATOM   4029  CZ  PHE A 258       6.200  -0.747  22.293  1.00  1.420          C  
ATOM   4030  H   PHE A 258       1.907   1.050  20.176  1.00  1.270          H  
ATOM   4031  HA  PHE A 258       0.068  -0.870  21.251  1.00  1.200          H  
ATOM   4032 1HB  PHE A 258       1.861  -2.462  21.264  1.00  1.710          H  
ATOM   4033 2HB  PHE A 258       2.124  -1.408  19.882  1.00  1.710          H  
ATOM   4034  HD1 PHE A 258       3.363  -1.980  23.347  1.00  1.710          H  
ATOM   4035  HD2 PHE A 258       4.242  -0.353  19.636  1.00  1.710          H  
ATOM   4036  HE1 PHE A 258       5.639  -1.591  24.111  1.00  1.710          H  
ATOM   4037  HE2 PHE A 258       6.533   0.048  20.354  1.00  1.710          H  
ATOM   4038  HZ  PHE A 258       7.210  -0.592  22.631  1.00  1.710          H  
ATOM   4039  N   GLU A 259       1.887   0.635  23.482  1.00  0.920          N  
ATOM   4040  CA  GLU A 259       2.138   0.871  24.888  1.00  1.050          C  
ATOM   4041  C   GLU A 259       0.901   1.334  25.648  1.00  1.070          C  
ATOM   4042  O   GLU A 259       0.922   1.438  26.873  1.00  1.270          O  
ATOM   4043  CB  GLU A 259       3.312   1.845  25.019  1.00  1.420          C  
ATOM   4044  CG  GLU A 259       3.058   3.260  24.516  1.00  1.420          C  
ATOM   4045  CD  GLU A 259       4.333   4.086  24.484  1.00  1.420          C  
ATOM   4046  OE1 GLU A 259       5.311   3.650  25.029  1.00  1.420          O  
ATOM   4047  OE2 GLU A 259       4.337   5.140  23.886  1.00  1.420          O  
ATOM   4048  H   GLU A 259       2.380   1.220  22.822  1.00  1.100          H  
ATOM   4049  HA  GLU A 259       2.456  -0.071  25.332  1.00  1.260          H  
ATOM   4050 1HB  GLU A 259       3.606   1.914  26.066  1.00  1.700          H  
ATOM   4051 2HB  GLU A 259       4.167   1.447  24.468  1.00  1.700          H  
ATOM   4052 1HG  GLU A 259       2.622   3.226  23.515  1.00  1.700          H  
ATOM   4053 2HG  GLU A 259       2.341   3.741  25.180  1.00  1.700          H  
ATOM   4054  N   LYS A 260      -0.161   1.674  24.914  1.00  1.010          N  
ATOM   4055  CA  LYS A 260      -1.393   2.165  25.492  1.00  1.220          C  
ATOM   4056  C   LYS A 260      -2.521   1.126  25.489  1.00  1.290          C  
ATOM   4057  O   LYS A 260      -3.672   1.468  25.776  1.00  1.550          O  
ATOM   4058  CB  LYS A 260      -1.837   3.404  24.724  1.00  1.620          C  
ATOM   4059  CG  LYS A 260      -0.860   4.565  24.814  1.00  1.620          C  
ATOM   4060  CD  LYS A 260      -1.358   5.754  24.032  1.00  1.620          C  
ATOM   4061  CE  LYS A 260      -0.367   6.904  24.072  1.00  1.620          C  
ATOM   4062  NZ  LYS A 260      -0.818   8.043  23.231  1.00  1.620          N  
ATOM   4063  H   LYS A 260      -0.135   1.559  23.898  1.00  1.210          H  
ATOM   4064  HA  LYS A 260      -1.200   2.441  26.528  1.00  1.460          H  
ATOM   4065 1HB  LYS A 260      -1.958   3.147  23.668  1.00  1.950          H  
ATOM   4066 2HB  LYS A 260      -2.804   3.740  25.095  1.00  1.950          H  
ATOM   4067 1HG  LYS A 260      -0.715   4.842  25.858  1.00  1.950          H  
ATOM   4068 2HG  LYS A 260       0.097   4.254  24.401  1.00  1.950          H  
ATOM   4069 1HD  LYS A 260      -1.517   5.457  22.997  1.00  1.950          H  
ATOM   4070 2HD  LYS A 260      -2.308   6.089  24.446  1.00  1.950          H  
ATOM   4071 1HE  LYS A 260      -0.253   7.244  25.099  1.00  1.950          H  
ATOM   4072 2HE  LYS A 260       0.600   6.554  23.703  1.00  1.950          H  
ATOM   4073 1HZ  LYS A 260      -0.138   8.788  23.273  1.00  1.950          H  
ATOM   4074 2HZ  LYS A 260      -0.912   7.722  22.264  1.00  1.950          H  
ATOM   4075 3HZ  LYS A 260      -1.709   8.382  23.562  1.00  1.950          H  
ATOM   4076  N   VAL A 261      -2.225  -0.137  25.164  1.00  1.280          N  
ATOM   4077  CA  VAL A 261      -3.312  -1.115  25.110  1.00  1.520          C  
ATOM   4078  C   VAL A 261      -3.738  -1.675  26.471  1.00  1.600          C  
ATOM   4079  O   VAL A 261      -3.069  -2.502  27.097  1.00  1.740          O  
ATOM   4080  CB  VAL A 261      -2.940  -2.236  24.129  1.00  2.030          C  
ATOM   4081  CG1 VAL A 261      -4.037  -3.342  24.115  1.00  2.030          C  
ATOM   4082  CG2 VAL A 261      -2.791  -1.563  22.730  1.00  2.030          C  
ATOM   4083  H   VAL A 261      -1.262  -0.398  24.925  1.00  1.540          H  
ATOM   4084  HA  VAL A 261      -4.177  -0.606  24.683  1.00  1.820          H  
ATOM   4085  HB  VAL A 261      -1.992  -2.695  24.426  1.00  2.440          H  
ATOM   4086 1HG1 VAL A 261      -3.783  -4.121  23.414  1.00  2.440          H  
ATOM   4087 2HG1 VAL A 261      -4.120  -3.787  25.103  1.00  2.440          H  
ATOM   4088 3HG1 VAL A 261      -4.995  -2.904  23.829  1.00  2.440          H  
ATOM   4089 1HG2 VAL A 261      -2.519  -2.260  21.971  1.00  2.440          H  
ATOM   4090 2HG2 VAL A 261      -3.737  -1.099  22.455  1.00  2.440          H  
ATOM   4091 3HG2 VAL A 261      -2.021  -0.793  22.778  1.00  2.440          H  
ATOM   4092  N   SER A 262      -4.950  -1.273  26.842  1.00  1.720          N  
ATOM   4093  CA  SER A 262      -5.576  -1.518  28.131  1.00  2.000          C  
ATOM   4094  C   SER A 262      -5.916  -2.953  28.490  1.00  1.830          C  
ATOM   4095  O   SER A 262      -6.094  -3.237  29.667  1.00  2.000          O  
ATOM   4096  CB  SER A 262      -6.843  -0.693  28.222  1.00  2.690          C  
ATOM   4097  OG  SER A 262      -7.782  -1.119  27.275  1.00  2.690          O  
ATOM   4098  H   SER A 262      -5.443  -0.650  26.212  1.00  2.060          H  
ATOM   4099  HA  SER A 262      -4.885  -1.151  28.890  1.00  2.400          H  
ATOM   4100 1HB  SER A 262      -7.265  -0.788  29.224  1.00  3.230          H  
ATOM   4101 2HB  SER A 262      -6.608   0.359  28.061  1.00  3.230          H  
ATOM   4102  HG  SER A 262      -8.580  -0.603  27.438  1.00  3.230          H  
ATOM   4103  N   TYR A 263      -5.909  -3.867  27.520  1.00  1.740          N  
ATOM   4104  CA  TYR A 263      -6.280  -5.282  27.710  1.00  1.770          C  
ATOM   4105  C   TYR A 263      -5.432  -6.011  28.764  1.00  1.670          C  
ATOM   4106  O   TYR A 263      -5.812  -7.090  29.257  1.00  1.840          O  
ATOM   4107  CB  TYR A 263      -6.140  -6.051  26.391  1.00  2.470          C  
ATOM   4108  CG  TYR A 263      -7.134  -5.704  25.290  1.00  2.470          C  
ATOM   4109  CD1 TYR A 263      -6.682  -5.625  23.992  1.00  2.470          C  
ATOM   4110  CD2 TYR A 263      -8.477  -5.475  25.555  1.00  2.470          C  
ATOM   4111  CE1 TYR A 263      -7.556  -5.326  22.971  1.00  2.470          C  
ATOM   4112  CE2 TYR A 263      -9.353  -5.184  24.533  1.00  2.470          C  
ATOM   4113  CZ  TYR A 263      -8.895  -5.111  23.245  1.00  2.470          C  
ATOM   4114  OH  TYR A 263      -9.758  -4.830  22.217  1.00  2.470          O  
ATOM   4115  H   TYR A 263      -5.692  -3.536  26.593  1.00  2.090          H  
ATOM   4116  HA  TYR A 263      -7.310  -5.317  28.050  1.00  2.120          H  
ATOM   4117 1HB  TYR A 263      -5.140  -5.894  25.996  1.00  2.960          H  
ATOM   4118 2HB  TYR A 263      -6.236  -7.115  26.599  1.00  2.960          H  
ATOM   4119  HD1 TYR A 263      -5.632  -5.809  23.763  1.00  2.960          H  
ATOM   4120  HD2 TYR A 263      -8.851  -5.529  26.560  1.00  2.960          H  
ATOM   4121  HE1 TYR A 263      -7.189  -5.275  21.943  1.00  2.960          H  
ATOM   4122  HE2 TYR A 263     -10.410  -5.013  24.751  1.00  2.960          H  
ATOM   4123  HH  TYR A 263      -9.266  -4.792  21.392  1.00  2.960          H  
ATOM   4124  N   PHE A 264      -4.263  -5.458  29.066  1.00  1.640          N  
ATOM   4125  CA  PHE A 264      -3.363  -6.030  30.052  1.00  1.830          C  
ATOM   4126  C   PHE A 264      -2.443  -4.971  30.662  1.00  1.720          C  
ATOM   4127  O   PHE A 264      -2.096  -3.981  30.026  1.00  2.090          O  
ATOM   4128  CB  PHE A 264      -2.583  -7.168  29.405  1.00  2.490          C  
ATOM   4129  CG  PHE A 264      -1.995  -6.764  28.090  1.00  2.490          C  
ATOM   4130  CD1 PHE A 264      -0.833  -6.094  28.016  1.00  2.490          C  
ATOM   4131  CD2 PHE A 264      -2.630  -7.099  26.911  1.00  2.490          C  
ATOM   4132  CE1 PHE A 264      -0.293  -5.741  26.832  1.00  2.490          C  
ATOM   4133  CE2 PHE A 264      -2.092  -6.743  25.710  1.00  2.490          C  
ATOM   4134  CZ  PHE A 264      -0.913  -6.057  25.676  1.00  2.490          C  
ATOM   4135  H   PHE A 264      -3.997  -4.578  28.595  1.00  1.970          H  
ATOM   4136  HA  PHE A 264      -3.965  -6.448  30.861  1.00  2.200          H  
ATOM   4137 1HB  PHE A 264      -1.777  -7.483  30.065  1.00  2.980          H  
ATOM   4138 2HB  PHE A 264      -3.238  -8.028  29.245  1.00  2.980          H  
ATOM   4139  HD1 PHE A 264      -0.346  -5.827  28.928  1.00  2.980          H  
ATOM   4140  HD2 PHE A 264      -3.570  -7.651  26.949  1.00  2.980          H  
ATOM   4141  HE1 PHE A 264       0.630  -5.201  26.816  1.00  2.980          H  
ATOM   4142  HE2 PHE A 264      -2.606  -7.006  24.786  1.00  2.980          H  
ATOM   4143  HZ  PHE A 264      -0.470  -5.761  24.739  1.00  2.980          H  
ATOM   4144  N   ASP A 265      -1.947  -5.218  31.875  1.00  1.750          N  
ATOM   4145  CA  ASP A 265      -1.108  -4.220  32.550  1.00  1.880          C  
ATOM   4146  C   ASP A 265       0.375  -4.256  32.181  1.00  1.900          C  
ATOM   4147  O   ASP A 265       1.271  -4.366  33.041  1.00  2.250          O  
ATOM   4148  CB  ASP A 265      -1.268  -4.389  34.056  1.00  2.580          C  
ATOM   4149  CG  ASP A 265      -2.698  -4.074  34.531  1.00  2.580          C  
ATOM   4150  OD1 ASP A 265      -3.364  -3.219  33.968  1.00  2.580          O  
ATOM   4151  OD2 ASP A 265      -3.146  -4.731  35.425  1.00  2.580          O  
ATOM   4152  H   ASP A 265      -2.205  -6.065  32.363  1.00  2.100          H  
ATOM   4153  HA  ASP A 265      -1.487  -3.233  32.279  1.00  2.260          H  
ATOM   4154 1HB  ASP A 265      -1.014  -5.410  34.339  1.00  3.100          H  
ATOM   4155 2HB  ASP A 265      -0.571  -3.723  34.572  1.00  3.100          H  
ATOM   4156  N   HIS A 266       0.647  -4.088  30.906  1.00  1.980          N  
ATOM   4157  CA  HIS A 266       2.032  -4.125  30.513  1.00  2.230          C  
ATOM   4158  C   HIS A 266       2.375  -2.760  29.911  1.00  1.740          C  
ATOM   4159  O   HIS A 266       1.507  -2.164  29.284  1.00  2.300          O  
ATOM   4160  CB  HIS A 266       2.351  -5.341  29.633  1.00  3.020          C  
ATOM   4161  CG  HIS A 266       2.109  -6.670  30.379  1.00  3.020          C  
ATOM   4162  ND1 HIS A 266       2.837  -7.019  31.501  1.00  3.020          N  
ATOM   4163  CD2 HIS A 266       1.278  -7.727  30.137  1.00  3.020          C  
ATOM   4164  CE1 HIS A 266       2.441  -8.201  31.934  1.00  3.020          C  
ATOM   4165  NE2 HIS A 266       1.499  -8.656  31.123  1.00  3.020          N  
ATOM   4166  H   HIS A 266      -0.135  -3.924  30.264  1.00  2.380          H  
ATOM   4167  HA  HIS A 266       2.574  -4.290  31.389  1.00  2.680          H  
ATOM   4168 1HB  HIS A 266       1.797  -5.313  28.734  1.00  3.630          H  
ATOM   4169 2HB  HIS A 266       3.391  -5.332  29.360  1.00  3.630          H  
ATOM   4170  HD1 HIS A 266       3.722  -6.621  31.754  1.00  3.630          H  
ATOM   4171  HD2 HIS A 266       0.549  -7.955  29.376  1.00  3.630          H  
ATOM   4172  HE1 HIS A 266       2.897  -8.641  32.819  1.00  3.630          H  
ATOM   4173  N   SER A 267       3.599  -2.186  30.098  1.00  1.480          N  
ATOM   4174  CA  SER A 267       4.892  -2.659  30.682  1.00  1.550          C  
ATOM   4175  C   SER A 267       5.561  -3.556  29.642  1.00  1.380          C  
ATOM   4176  O   SER A 267       6.551  -4.234  29.919  1.00  1.570          O  
ATOM   4177  CB  SER A 267       4.792  -3.475  31.991  1.00  2.140          C  
ATOM   4178  OG  SER A 267       3.901  -2.897  32.964  1.00  2.140          O  
ATOM   4179  H   SER A 267       3.645  -1.237  29.754  1.00  1.780          H  
ATOM   4180  HA  SER A 267       5.539  -1.795  30.863  1.00  1.860          H  
ATOM   4181 1HB  SER A 267       4.589  -4.524  31.815  1.00  2.570          H  
ATOM   4182 2HB  SER A 267       5.790  -3.460  32.421  1.00  2.570          H  
ATOM   4183  HG  SER A 267       3.019  -3.417  32.925  1.00  2.570          H  
ATOM   4184  N   ILE A 268       5.062  -3.431  28.403  1.00  1.240          N  
ATOM   4185  CA  ILE A 268       5.464  -4.199  27.222  1.00  1.120          C  
ATOM   4186  C   ILE A 268       6.940  -4.044  26.956  1.00  1.010          C  
ATOM   4187  O   ILE A 268       7.612  -4.998  26.574  1.00  0.940          O  
ATOM   4188  CB  ILE A 268       4.684  -3.726  25.962  1.00  1.620          C  
ATOM   4189  CG1 ILE A 268       3.186  -4.112  26.116  1.00  1.620          C  
ATOM   4190  CG2 ILE A 268       5.318  -4.383  24.658  1.00  1.620          C  
ATOM   4191  CD1 ILE A 268       2.250  -3.502  25.110  1.00  1.620          C  
ATOM   4192  H   ILE A 268       4.285  -2.796  28.316  1.00  1.490          H  
ATOM   4193  HA  ILE A 268       5.254  -5.248  27.396  1.00  1.340          H  
ATOM   4194  HB  ILE A 268       4.726  -2.648  25.889  1.00  1.940          H  
ATOM   4195 1HG1 ILE A 268       3.095  -5.144  26.043  1.00  1.940          H  
ATOM   4196 2HG1 ILE A 268       2.853  -3.800  27.096  1.00  1.940          H  
ATOM   4197 1HG2 ILE A 268       4.780  -4.075  23.778  1.00  1.940          H  
ATOM   4198 2HG2 ILE A 268       6.358  -4.085  24.540  1.00  1.940          H  
ATOM   4199 3HG2 ILE A 268       5.272  -5.456  24.730  1.00  1.940          H  
ATOM   4200 1HD1 ILE A 268       1.233  -3.801  25.290  1.00  1.940          H  
ATOM   4201 2HD1 ILE A 268       2.299  -2.424  25.189  1.00  1.940          H  
ATOM   4202 3HD1 ILE A 268       2.522  -3.819  24.115  1.00  1.940          H  
ATOM   4203  N   VAL A 269       7.441  -2.842  27.146  1.00  1.130          N  
ATOM   4204  CA  VAL A 269       8.836  -2.532  26.926  1.00  1.140          C  
ATOM   4205  C   VAL A 269       9.843  -3.337  27.771  1.00  1.150          C  
ATOM   4206  O   VAL A 269      11.025  -3.327  27.465  1.00  1.720          O  
ATOM   4207  CB  VAL A 269       9.066  -1.022  27.089  1.00  1.590          C  
ATOM   4208  CG1 VAL A 269       8.271  -0.273  25.992  1.00  1.590          C  
ATOM   4209  CG2 VAL A 269       8.628  -0.578  28.497  1.00  1.590          C  
ATOM   4210  H   VAL A 269       6.813  -2.115  27.445  1.00  1.360          H  
ATOM   4211  HA  VAL A 269       9.037  -2.751  25.889  1.00  1.370          H  
ATOM   4212  HB  VAL A 269      10.126  -0.796  26.949  1.00  1.910          H  
ATOM   4213 1HG1 VAL A 269       8.445   0.804  26.084  1.00  1.910          H  
ATOM   4214 2HG1 VAL A 269       8.616  -0.608  25.013  1.00  1.910          H  
ATOM   4215 3HG1 VAL A 269       7.210  -0.473  26.086  1.00  1.910          H  
ATOM   4216 1HG2 VAL A 269       8.802   0.493  28.602  1.00  1.910          H  
ATOM   4217 2HG2 VAL A 269       7.575  -0.785  28.653  1.00  1.910          H  
ATOM   4218 3HG2 VAL A 269       9.212  -1.112  29.246  1.00  1.910          H  
ATOM   4219  N   GLY A 270       9.442  -4.048  28.830  1.00  1.470          N  
ATOM   4220  CA  GLY A 270      10.439  -4.838  29.584  1.00  1.550          C  
ATOM   4221  C   GLY A 270      10.694  -6.216  28.925  1.00  1.350          C  
ATOM   4222  O   GLY A 270      10.687  -7.259  29.597  1.00  1.500          O  
ATOM   4223  H   GLY A 270       8.452  -4.073  29.098  1.00  1.760          H  
ATOM   4224 1HA  GLY A 270      11.373  -4.279  29.645  1.00  1.860          H  
ATOM   4225 2HA  GLY A 270      10.082  -4.982  30.604  1.00  1.860          H  
ATOM   4226  N   ALA A 271      10.918  -6.171  27.606  1.00  1.070          N  
ATOM   4227  CA  ALA A 271      10.975  -7.316  26.700  1.00  0.940          C  
ATOM   4228  C   ALA A 271      12.355  -7.690  26.209  1.00  1.000          C  
ATOM   4229  O   ALA A 271      13.261  -6.856  26.079  1.00  1.160          O  
ATOM   4230  CB  ALA A 271      10.085  -7.049  25.500  1.00  1.370          C  
ATOM   4231  H   ALA A 271      11.008  -5.226  27.235  1.00  1.280          H  
ATOM   4232  HA  ALA A 271      10.591  -8.170  27.227  1.00  1.130          H  
ATOM   4233 1HB  ALA A 271      10.079  -7.922  24.843  1.00  1.640          H  
ATOM   4234 2HB  ALA A 271       9.073  -6.849  25.842  1.00  1.640          H  
ATOM   4235 3HB  ALA A 271      10.460  -6.197  24.972  1.00  1.640          H  
ATOM   4236  N   LYS A 272      12.474  -8.981  25.899  1.00  0.990          N  
ATOM   4237  CA  LYS A 272      13.676  -9.572  25.321  1.00  1.060          C  
ATOM   4238  C   LYS A 272      13.447 -10.143  23.910  1.00  0.910          C  
ATOM   4239  O   LYS A 272      14.387 -10.163  23.101  1.00  0.970          O  
ATOM   4240  CB  LYS A 272      14.234 -10.642  26.267  1.00  1.460          C  
ATOM   4241  CG  LYS A 272      15.335 -10.149  27.275  1.00  1.460          C  
ATOM   4242  CD  LYS A 272      14.849  -9.016  28.239  1.00  1.460          C  
ATOM   4243  CE  LYS A 272      15.898  -8.667  29.292  1.00  1.460          C  
ATOM   4244  NZ  LYS A 272      15.393  -7.646  30.248  1.00  1.460          N  
ATOM   4245  H   LYS A 272      11.660  -9.573  26.094  1.00  1.190          H  
ATOM   4246  HA  LYS A 272      14.421  -8.791  25.221  1.00  1.270          H  
ATOM   4247 1HB  LYS A 272      13.413 -11.066  26.851  1.00  1.750          H  
ATOM   4248 2HB  LYS A 272      14.663 -11.453  25.679  1.00  1.750          H  
ATOM   4249 1HG  LYS A 272      15.663 -10.990  27.880  1.00  1.750          H  
ATOM   4250 2HG  LYS A 272      16.193  -9.790  26.708  1.00  1.750          H  
ATOM   4251 1HD  LYS A 272      14.698  -8.119  27.678  1.00  1.750          H  
ATOM   4252 2HD  LYS A 272      13.911  -9.252  28.718  1.00  1.750          H  
ATOM   4253 1HE  LYS A 272      16.170  -9.564  29.846  1.00  1.750          H  
ATOM   4254 2HE  LYS A 272      16.783  -8.272  28.794  1.00  1.750          H  
ATOM   4255 1HZ  LYS A 272      16.099  -7.430  30.933  1.00  1.750          H  
ATOM   4256 2HZ  LYS A 272      15.134  -6.804  29.753  1.00  1.750          H  
ATOM   4257 3HZ  LYS A 272      14.561  -8.049  30.727  1.00  1.750          H  
ATOM   4258  N   LYS A 273      12.228 -10.630  23.622  1.00  0.820          N  
ATOM   4259  CA  LYS A 273      11.965 -11.251  22.302  1.00  0.770          C  
ATOM   4260  C   LYS A 273      10.630 -10.785  21.689  1.00  0.720          C  
ATOM   4261  O   LYS A 273       9.592 -10.801  22.367  1.00  0.790          O  
ATOM   4262  CB  LYS A 273      11.922 -12.784  22.424  1.00  1.100          C  
ATOM   4263  CG  LYS A 273      13.179 -13.521  22.966  1.00  1.100          C  
ATOM   4264  CD  LYS A 273      14.339 -13.533  22.005  1.00  1.100          C  
ATOM   4265  CE  LYS A 273      15.475 -14.412  22.534  1.00  1.100          C  
ATOM   4266  NZ  LYS A 273      16.645 -14.447  21.604  1.00  1.100          N  
ATOM   4267  H   LYS A 273      11.497 -10.581  24.341  1.00  0.980          H  
ATOM   4268  HA  LYS A 273      12.756 -10.960  21.609  1.00  0.920          H  
ATOM   4269 1HB  LYS A 273      11.115 -13.041  23.075  1.00  1.320          H  
ATOM   4270 2HB  LYS A 273      11.700 -13.211  21.449  1.00  1.320          H  
ATOM   4271 1HG  LYS A 273      13.489 -13.073  23.909  1.00  1.320          H  
ATOM   4272 2HG  LYS A 273      12.933 -14.551  23.151  1.00  1.320          H  
ATOM   4273 1HD  LYS A 273      14.025 -13.887  21.020  1.00  1.320          H  
ATOM   4274 2HD  LYS A 273      14.720 -12.520  21.906  1.00  1.320          H  
ATOM   4275 1HE  LYS A 273      15.801 -14.022  23.496  1.00  1.320          H  
ATOM   4276 2HE  LYS A 273      15.103 -15.427  22.670  1.00  1.320          H  
ATOM   4277 1HZ  LYS A 273      17.369 -15.030  21.978  1.00  1.320          H  
ATOM   4278 2HZ  LYS A 273      16.363 -14.817  20.680  1.00  1.320          H  
ATOM   4279 3HZ  LYS A 273      17.007 -13.515  21.465  1.00  1.320          H  
ATOM   4280  N   VAL A 274      10.635 -10.394  20.389  1.00  0.700          N  
ATOM   4281  CA  VAL A 274       9.374  -9.970  19.732  1.00  0.680          C  
ATOM   4282  C   VAL A 274       9.164 -10.475  18.287  1.00  0.690          C  
ATOM   4283  O   VAL A 274      10.107 -10.486  17.487  1.00  0.730          O  
ATOM   4284  CB  VAL A 274       9.239  -8.405  19.686  1.00  0.960          C  
ATOM   4285  CG1 VAL A 274       7.888  -7.958  19.041  1.00  0.960          C  
ATOM   4286  CG2 VAL A 274       9.402  -7.818  21.059  1.00  0.960          C  
ATOM   4287  H   VAL A 274      11.524 -10.409  19.866  1.00  0.840          H  
ATOM   4288  HA  VAL A 274       8.562 -10.355  20.334  1.00  0.820          H  
ATOM   4289  HB  VAL A 274       9.965  -8.017  19.060  1.00  1.150          H  
ATOM   4290 1HG1 VAL A 274       7.841  -6.903  19.009  1.00  1.150          H  
ATOM   4291 2HG1 VAL A 274       7.796  -8.321  18.031  1.00  1.150          H  
ATOM   4292 3HG1 VAL A 274       7.058  -8.326  19.635  1.00  1.150          H  
ATOM   4293 1HG2 VAL A 274       9.317  -6.748  20.980  1.00  1.150          H  
ATOM   4294 2HG2 VAL A 274       8.638  -8.200  21.706  1.00  1.150          H  
ATOM   4295 3HG2 VAL A 274      10.374  -8.070  21.465  1.00  1.150          H  
ATOM   4296  N   LEU A 275       7.927 -10.883  17.969  1.00  0.680          N  
ATOM   4297  CA  LEU A 275       7.563 -11.154  16.573  1.00  0.710          C  
ATOM   4298  C   LEU A 275       6.489 -10.149  16.171  1.00  0.670          C  
ATOM   4299  O   LEU A 275       5.513  -9.924  16.900  1.00  0.690          O  
ATOM   4300  CB  LEU A 275       6.972 -12.550  16.278  1.00  0.980          C  
ATOM   4301  CG  LEU A 275       7.771 -13.805  16.578  1.00  0.980          C  
ATOM   4302  CD1 LEU A 275       6.911 -15.040  16.217  1.00  0.980          C  
ATOM   4303  CD2 LEU A 275       9.069 -13.838  15.837  1.00  0.980          C  
ATOM   4304  H   LEU A 275       7.220 -10.881  18.712  1.00  0.820          H  
ATOM   4305  HA  LEU A 275       8.427 -10.991  15.935  1.00  0.850          H  
ATOM   4306 1HB  LEU A 275       6.078 -12.626  16.844  1.00  1.180          H  
ATOM   4307 2HB  LEU A 275       6.699 -12.584  15.221  1.00  1.180          H  
ATOM   4308  HG  LEU A 275       7.966 -13.819  17.595  1.00  1.180          H  
ATOM   4309 1HD1 LEU A 275       7.455 -15.950  16.458  1.00  1.180          H  
ATOM   4310 2HD1 LEU A 275       5.983 -15.017  16.784  1.00  1.180          H  
ATOM   4311 3HD1 LEU A 275       6.689 -15.028  15.152  1.00  1.180          H  
ATOM   4312 1HD2 LEU A 275       9.608 -14.748  16.095  1.00  1.180          H  
ATOM   4313 2HD2 LEU A 275       8.882 -13.822  14.784  1.00  1.180          H  
ATOM   4314 3HD2 LEU A 275       9.670 -12.976  16.120  1.00  1.180          H  
ATOM   4315  N   LEU A 276       6.666  -9.540  15.018  1.00  0.670          N  
ATOM   4316  CA  LEU A 276       5.688  -8.614  14.484  1.00  0.660          C  
ATOM   4317  C   LEU A 276       5.034  -9.160  13.225  1.00  0.690          C  
ATOM   4318  O   LEU A 276       5.664  -9.907  12.469  1.00  0.780          O  
ATOM   4319  CB  LEU A 276       6.318  -7.278  14.116  1.00  0.930          C  
ATOM   4320  CG  LEU A 276       7.041  -6.462  15.154  1.00  0.930          C  
ATOM   4321  CD1 LEU A 276       7.556  -5.218  14.436  1.00  0.930          C  
ATOM   4322  CD2 LEU A 276       6.119  -6.105  16.297  1.00  0.930          C  
ATOM   4323  H   LEU A 276       7.515  -9.731  14.487  1.00  0.800          H  
ATOM   4324  HA  LEU A 276       4.909  -8.459  15.223  1.00  0.790          H  
ATOM   4325 1HB  LEU A 276       7.059  -7.491  13.367  1.00  1.110          H  
ATOM   4326 2HB  LEU A 276       5.559  -6.666  13.674  1.00  1.110          H  
ATOM   4327  HG  LEU A 276       7.899  -7.018  15.542  1.00  1.110          H  
ATOM   4328 1HD1 LEU A 276       8.077  -4.592  15.109  1.00  1.110          H  
ATOM   4329 2HD1 LEU A 276       8.222  -5.515  13.623  1.00  1.110          H  
ATOM   4330 3HD1 LEU A 276       6.712  -4.662  14.030  1.00  1.110          H  
ATOM   4331 1HD2 LEU A 276       6.656  -5.497  17.018  1.00  1.110          H  
ATOM   4332 2HD2 LEU A 276       5.278  -5.553  15.903  1.00  1.110          H  
ATOM   4333 3HD2 LEU A 276       5.765  -7.007  16.788  1.00  1.110          H  
ATOM   4334  N   LYS A 277       3.799  -8.745  12.970  1.00  0.700          N  
ATOM   4335  CA  LYS A 277       3.151  -9.075  11.704  1.00  0.740          C  
ATOM   4336  C   LYS A 277       2.300  -7.957  11.127  1.00  0.680          C  
ATOM   4337  O   LYS A 277       1.394  -7.407  11.765  1.00  0.730          O  
ATOM   4338  CB  LYS A 277       2.350 -10.350  11.821  1.00  1.020          C  
ATOM   4339  CG  LYS A 277       1.629 -10.734  10.567  1.00  1.020          C  
ATOM   4340  CD  LYS A 277       1.071 -12.089  10.725  1.00  1.020          C  
ATOM   4341  CE  LYS A 277       0.196 -12.480   9.611  1.00  1.020          C  
ATOM   4342  NZ  LYS A 277      -1.195 -11.884   9.776  1.00  1.020          N  
ATOM   4343  H   LYS A 277       3.320  -8.199  13.692  1.00  0.840          H  
ATOM   4344  HA  LYS A 277       3.935  -9.264  10.971  1.00  0.890          H  
ATOM   4345 1HB  LYS A 277       3.012 -11.157  12.081  1.00  1.220          H  
ATOM   4346 2HB  LYS A 277       1.623 -10.266  12.614  1.00  1.220          H  
ATOM   4347 1HG  LYS A 277       0.818 -10.030  10.365  1.00  1.220          H  
ATOM   4348 2HG  LYS A 277       2.321 -10.725   9.719  1.00  1.220          H  
ATOM   4349 1HD  LYS A 277       1.880 -12.805  10.777  1.00  1.220          H  
ATOM   4350 2HD  LYS A 277       0.504 -12.152  11.647  1.00  1.220          H  
ATOM   4351 1HE  LYS A 277       0.618 -12.159   8.666  1.00  1.220          H  
ATOM   4352 2HE  LYS A 277       0.153 -13.539   9.618  1.00  1.220          H  
ATOM   4353 1HZ  LYS A 277      -1.868 -12.192   9.059  1.00  1.220          H  
ATOM   4354 2HZ  LYS A 277      -1.601 -12.182  10.659  1.00  1.220          H  
ATOM   4355 3HZ  LYS A 277      -1.154 -10.888   9.769  1.00  1.220          H  
ATOM   4356  N   ALA A 278       2.606  -7.632   9.884  1.00  0.660          N  
ATOM   4357  CA  ALA A 278       1.942  -6.577   9.158  1.00  0.740          C  
ATOM   4358  C   ALA A 278       0.812  -7.086   8.268  1.00  0.750          C  
ATOM   4359  O   ALA A 278       1.089  -7.756   7.272  1.00  0.890          O  
ATOM   4360  CB  ALA A 278       2.989  -5.889   8.308  1.00  1.000          C  
ATOM   4361  H   ALA A 278       3.369  -8.138   9.419  1.00  0.790          H  
ATOM   4362  HA  ALA A 278       1.518  -5.876   9.878  1.00  0.890          H  
ATOM   4363 1HB  ALA A 278       2.553  -5.062   7.768  1.00  1.200          H  
ATOM   4364 2HB  ALA A 278       3.779  -5.534   8.949  1.00  1.200          H  
ATOM   4365 3HB  ALA A 278       3.402  -6.612   7.605  1.00  1.200          H  
ATOM   4366  N   ASN A 279      -0.455  -6.792   8.614  1.00  0.730          N  
ATOM   4367  CA  ASN A 279      -1.576  -7.220   7.766  1.00  0.770          C  
ATOM   4368  C   ASN A 279      -2.058  -5.938   7.125  1.00  0.850          C  
ATOM   4369  O   ASN A 279      -2.805  -5.139   7.714  1.00  0.860          O  
ATOM   4370  CB  ASN A 279      -2.697  -7.915   8.486  1.00  1.060          C  
ATOM   4371  CG  ASN A 279      -3.720  -8.459   7.475  1.00  1.060          C  
ATOM   4372  OD1 ASN A 279      -3.375  -8.682   6.282  1.00  1.060          O  
ATOM   4373  ND2 ASN A 279      -4.938  -8.651   7.929  1.00  1.060          N  
ATOM   4374  H   ASN A 279      -0.648  -6.216   9.442  1.00  0.880          H  
ATOM   4375  HA  ASN A 279      -1.213  -7.867   6.971  1.00  0.920          H  
ATOM   4376 1HB  ASN A 279      -2.308  -8.728   9.098  1.00  1.270          H  
ATOM   4377 2HB  ASN A 279      -3.194  -7.204   9.141  1.00  1.270          H  
ATOM   4378 1HD2 ASN A 279      -5.656  -8.998   7.326  1.00  1.270          H  
ATOM   4379 2HD2 ASN A 279      -5.154  -8.448   8.884  1.00  1.270          H  
ATOM   4380  N   ILE A 280      -1.549  -5.696   5.948  1.00  0.980          N  
ATOM   4381  CA  ILE A 280      -1.707  -4.401   5.339  1.00  1.150          C  
ATOM   4382  C   ILE A 280      -2.142  -4.468   3.895  1.00  1.250          C  
ATOM   4383  O   ILE A 280      -2.173  -5.536   3.303  1.00  1.280          O  
ATOM   4384  CB  ILE A 280      -0.403  -3.614   5.491  1.00  1.540          C  
ATOM   4385  CG1 ILE A 280       0.775  -4.157   4.567  1.00  1.540          C  
ATOM   4386  CG2 ILE A 280       0.093  -3.600   6.949  1.00  1.540          C  
ATOM   4387  CD1 ILE A 280       1.174  -5.571   4.670  1.00  1.540          C  
ATOM   4388  H   ILE A 280      -1.025  -6.448   5.481  1.00  1.180          H  
ATOM   4389  HA  ILE A 280      -2.482  -3.862   5.882  1.00  1.380          H  
ATOM   4390  HB  ILE A 280      -0.631  -2.617   5.193  1.00  1.850          H  
ATOM   4391 1HG1 ILE A 280       0.543  -3.955   3.539  1.00  1.850          H  
ATOM   4392 2HG1 ILE A 280       1.657  -3.620   4.845  1.00  1.850          H  
ATOM   4393 1HG2 ILE A 280       0.981  -2.982   7.016  1.00  1.850          H  
ATOM   4394 2HG2 ILE A 280      -0.659  -3.219   7.611  1.00  1.850          H  
ATOM   4395 3HG2 ILE A 280       0.332  -4.573   7.255  1.00  1.850          H  
ATOM   4396 1HD1 ILE A 280       2.004  -5.735   4.009  1.00  1.850          H  
ATOM   4397 2HD1 ILE A 280       1.464  -5.813   5.672  1.00  1.850          H  
ATOM   4398 3HD1 ILE A 280       0.382  -6.205   4.355  1.00  1.850          H  
ATOM   4399  N   ASN A 281      -2.496  -3.327   3.323  1.00  1.500          N  
ATOM   4400  CA  ASN A 281      -2.847  -3.315   1.916  1.00  1.690          C  
ATOM   4401  C   ASN A 281      -1.581  -3.216   1.048  1.00  1.660          C  
ATOM   4402  O   ASN A 281      -0.453  -3.116   1.546  1.00  1.580          O  
ATOM   4403  CB  ASN A 281      -3.871  -2.217   1.643  1.00  2.290          C  
ATOM   4404  CG  ASN A 281      -3.365  -0.809   1.817  1.00  2.290          C  
ATOM   4405  OD1 ASN A 281      -2.209  -0.480   1.520  1.00  2.290          O  
ATOM   4406  ND2 ASN A 281      -4.237   0.049   2.305  1.00  2.290          N  
ATOM   4407  H   ASN A 281      -2.482  -2.467   3.850  1.00  1.800          H  
ATOM   4408  HA  ASN A 281      -3.324  -4.266   1.671  1.00  2.030          H  
ATOM   4409 1HB  ASN A 281      -4.249  -2.321   0.628  1.00  2.750          H  
ATOM   4410 2HB  ASN A 281      -4.723  -2.359   2.311  1.00  2.750          H  
ATOM   4411 1HD2 ASN A 281      -3.979   1.008   2.432  1.00  2.750          H  
ATOM   4412 2HD2 ASN A 281      -5.169  -0.250   2.532  1.00  2.750          H  
ATOM   4413  N   GLN A 282      -1.762  -3.173  -0.259  1.00  1.850          N  
ATOM   4414  CA  GLN A 282      -0.642  -3.185  -1.195  1.00  2.030          C  
ATOM   4415  C   GLN A 282       0.184  -1.901  -1.257  1.00  2.070          C  
ATOM   4416  O   GLN A 282       1.160  -1.841  -2.003  1.00  2.250          O  
ATOM   4417  CB  GLN A 282      -1.134  -3.530  -2.609  1.00  2.770          C  
ATOM   4418  CG  GLN A 282      -1.981  -2.448  -3.300  1.00  2.770          C  
ATOM   4419  CD  GLN A 282      -3.452  -2.537  -2.966  1.00  2.770          C  
ATOM   4420  OE1 GLN A 282      -3.832  -2.956  -1.863  1.00  2.770          O  
ATOM   4421  NE2 GLN A 282      -4.296  -2.147  -3.908  1.00  2.770          N  
ATOM   4422  H   GLN A 282      -2.711  -3.204  -0.631  1.00  2.220          H  
ATOM   4423  HA  GLN A 282       0.032  -3.982  -0.879  1.00  2.440          H  
ATOM   4424 1HB  GLN A 282      -0.274  -3.730  -3.247  1.00  3.320          H  
ATOM   4425 2HB  GLN A 282      -1.726  -4.444  -2.571  1.00  3.320          H  
ATOM   4426 1HG  GLN A 282      -1.628  -1.463  -3.017  1.00  3.320          H  
ATOM   4427 2HG  GLN A 282      -1.876  -2.575  -4.376  1.00  3.320          H  
ATOM   4428 1HE2 GLN A 282      -5.284  -2.184  -3.743  1.00  3.320          H  
ATOM   4429 2HE2 GLN A 282      -3.954  -1.817  -4.787  1.00  3.320          H  
ATOM   4430  N   LYS A 283      -0.225  -0.848  -0.549  1.00  2.010          N  
ATOM   4431  CA  LYS A 283       0.509   0.404  -0.610  1.00  2.140          C  
ATOM   4432  C   LYS A 283       1.585   0.556   0.472  1.00  1.910          C  
ATOM   4433  O   LYS A 283       2.310   1.551   0.473  1.00  2.000          O  
ATOM   4434  CB  LYS A 283      -0.467   1.580  -0.589  1.00  2.940          C  
ATOM   4435  CG  LYS A 283      -1.487   1.605  -1.746  1.00  2.940          C  
ATOM   4436  CD  LYS A 283      -0.808   1.782  -3.118  1.00  2.940          C  
ATOM   4437  CE  LYS A 283      -1.825   1.954  -4.237  1.00  2.940          C  
ATOM   4438  NZ  LYS A 283      -1.163   2.112  -5.569  1.00  2.940          N  
ATOM   4439  H   LYS A 283      -1.032  -0.920   0.073  1.00  2.410          H  
ATOM   4440  HA  LYS A 283       1.043   0.431  -1.555  1.00  2.570          H  
ATOM   4441 1HB  LYS A 283      -1.021   1.579   0.347  1.00  3.530          H  
ATOM   4442 2HB  LYS A 283       0.091   2.510  -0.645  1.00  3.530          H  
ATOM   4443 1HG  LYS A 283      -2.049   0.671  -1.743  1.00  3.530          H  
ATOM   4444 2HG  LYS A 283      -2.186   2.426  -1.586  1.00  3.530          H  
ATOM   4445 1HD  LYS A 283      -0.145   2.647  -3.094  1.00  3.530          H  
ATOM   4446 2HD  LYS A 283      -0.217   0.898  -3.354  1.00  3.530          H  
ATOM   4447 1HE  LYS A 283      -2.475   1.079  -4.266  1.00  3.530          H  
ATOM   4448 2HE  LYS A 283      -2.430   2.838  -4.037  1.00  3.530          H  
ATOM   4449 1HZ  LYS A 283      -1.866   2.226  -6.287  1.00  3.530          H  
ATOM   4450 2HZ  LYS A 283      -0.565   2.928  -5.557  1.00  3.530          H  
ATOM   4451 3HZ  LYS A 283      -0.606   1.292  -5.770  1.00  3.530          H  
ATOM   4452  N   ILE A 284       1.713  -0.410   1.383  1.00  1.720          N  
ATOM   4453  CA  ILE A 284       2.775  -0.303   2.390  1.00  1.590          C  
ATOM   4454  C   ILE A 284       4.039  -0.772   1.702  1.00  1.520          C  
ATOM   4455  O   ILE A 284       4.053  -1.848   1.099  1.00  1.620          O  
ATOM   4456  CB  ILE A 284       2.518  -1.172   3.644  1.00  2.280          C  
ATOM   4457  CG1 ILE A 284       1.199  -0.817   4.333  1.00  2.280          C  
ATOM   4458  CG2 ILE A 284       3.634  -1.076   4.662  1.00  2.280          C  
ATOM   4459  CD1 ILE A 284       1.034   0.549   4.804  1.00  2.280          C  
ATOM   4460  H   ILE A 284       1.087  -1.224   1.350  1.00  2.060          H  
ATOM   4461  HA  ILE A 284       2.916   0.739   2.677  1.00  1.910          H  
ATOM   4462  HB  ILE A 284       2.451  -2.194   3.308  1.00  2.730          H  
ATOM   4463 1HG1 ILE A 284       0.376  -1.056   3.654  1.00  2.730          H  
ATOM   4464 2HG1 ILE A 284       1.133  -1.399   5.212  1.00  2.730          H  
ATOM   4465 1HG2 ILE A 284       3.425  -1.735   5.508  1.00  2.730          H  
ATOM   4466 2HG2 ILE A 284       4.575  -1.356   4.222  1.00  2.730          H  
ATOM   4467 3HG2 ILE A 284       3.692  -0.078   5.000  1.00  2.730          H  
ATOM   4468 1HD1 ILE A 284       0.070   0.634   5.278  1.00  2.730          H  
ATOM   4469 2HD1 ILE A 284       1.797   0.841   5.519  1.00  2.730          H  
ATOM   4470 3HD1 ILE A 284       1.076   1.170   3.968  1.00  2.730          H  
ATOM   4471  N   VAL A 285       5.089   0.036   1.757  1.00  1.540          N  
ATOM   4472  CA  VAL A 285       6.323  -0.314   1.054  1.00  1.590          C  
ATOM   4473  C   VAL A 285       7.525  -0.247   1.976  1.00  1.380          C  
ATOM   4474  O   VAL A 285       7.525   0.782   2.651  1.00  1.230          O  
ATOM   4475  CB  VAL A 285       6.482   0.605  -0.192  1.00  2.210          C  
ATOM   4476  CG1 VAL A 285       5.314   0.382  -1.152  1.00  2.210          C  
ATOM   4477  CG2 VAL A 285       6.478   2.102   0.223  1.00  2.210          C  
ATOM   4478  H   VAL A 285       5.020   0.897   2.317  1.00  1.850          H  
ATOM   4479  HA  VAL A 285       6.235  -1.339   0.692  1.00  1.910          H  
ATOM   4480  HB  VAL A 285       7.400   0.350  -0.714  1.00  2.650          H  
ATOM   4481 1HG1 VAL A 285       5.435   1.014  -2.027  1.00  2.650          H  
ATOM   4482 2HG1 VAL A 285       5.291  -0.664  -1.458  1.00  2.650          H  
ATOM   4483 3HG1 VAL A 285       4.382   0.631  -0.668  1.00  2.650          H  
ATOM   4484 1HG2 VAL A 285       6.571   2.718  -0.669  1.00  2.650          H  
ATOM   4485 2HG2 VAL A 285       5.534   2.336   0.722  1.00  2.650          H  
ATOM   4486 3HG2 VAL A 285       7.297   2.330   0.886  1.00  2.650          H  
ATOM   4487  N   LYS A 286       8.672  -0.567   1.348  1.00  1.480          N  
ATOM   4488  CA  LYS A 286       9.739  -1.185   2.150  1.00  1.490          C  
ATOM   4489  C   LYS A 286      10.136  -0.396   3.399  1.00  1.380          C  
ATOM   4490  O   LYS A 286      10.361  -1.001   4.455  1.00  1.350          O  
ATOM   4491  CB  LYS A 286      10.981  -1.422   1.293  1.00  2.080          C  
ATOM   4492  CG  LYS A 286      10.825  -2.545   0.274  1.00  2.080          C  
ATOM   4493  CD  LYS A 286      12.099  -2.732  -0.551  1.00  2.080          C  
ATOM   4494  CE  LYS A 286      11.951  -3.866  -1.564  1.00  2.080          C  
ATOM   4495  NZ  LYS A 286      13.180  -4.040  -2.395  1.00  2.080          N  
ATOM   4496  H   LYS A 286       9.034   0.158   0.748  1.00  1.780          H  
ATOM   4497  HA  LYS A 286       9.392  -2.159   2.477  1.00  1.790          H  
ATOM   4498 1HB  LYS A 286      11.234  -0.510   0.754  1.00  2.500          H  
ATOM   4499 2HB  LYS A 286      11.826  -1.667   1.936  1.00  2.500          H  
ATOM   4500 1HG  LYS A 286      10.599  -3.476   0.795  1.00  2.500          H  
ATOM   4501 2HG  LYS A 286       9.995  -2.313  -0.393  1.00  2.500          H  
ATOM   4502 1HD  LYS A 286      12.328  -1.808  -1.083  1.00  2.500          H  
ATOM   4503 2HD  LYS A 286      12.932  -2.963   0.115  1.00  2.500          H  
ATOM   4504 1HE  LYS A 286      11.751  -4.795  -1.031  1.00  2.500          H  
ATOM   4505 2HE  LYS A 286      11.109  -3.647  -2.220  1.00  2.500          H  
ATOM   4506 1HZ  LYS A 286      13.040  -4.797  -3.050  1.00  2.500          H  
ATOM   4507 2HZ  LYS A 286      13.369  -3.187  -2.904  1.00  2.500          H  
ATOM   4508 3HZ  LYS A 286      13.966  -4.255  -1.798  1.00  2.500          H  
ATOM   4509  N   LEU A 287      10.186   0.931   3.299  1.00  1.460          N  
ATOM   4510  CA  LEU A 287      10.549   1.781   4.421  1.00  1.590          C  
ATOM   4511  C   LEU A 287       9.600   1.597   5.575  1.00  1.460          C  
ATOM   4512  O   LEU A 287      10.015   1.641   6.727  1.00  1.610          O  
ATOM   4513  CB  LEU A 287      10.543   3.262   4.023  1.00  2.170          C  
ATOM   4514  CG  LEU A 287      10.886   4.296   5.163  1.00  2.170          C  
ATOM   4515  CD1 LEU A 287      12.290   4.044   5.732  1.00  2.170          C  
ATOM   4516  CD2 LEU A 287      10.773   5.702   4.598  1.00  2.170          C  
ATOM   4517  H   LEU A 287       9.972   1.365   2.416  1.00  1.750          H  
ATOM   4518  HA  LEU A 287      11.547   1.495   4.742  1.00  1.910          H  
ATOM   4519 1HB  LEU A 287      11.260   3.404   3.218  1.00  2.610          H  
ATOM   4520 2HB  LEU A 287       9.549   3.506   3.644  1.00  2.610          H  
ATOM   4521  HG  LEU A 287      10.172   4.190   5.975  1.00  2.610          H  
ATOM   4522 1HD1 LEU A 287      12.493   4.773   6.517  1.00  2.610          H  
ATOM   4523 2HD1 LEU A 287      12.354   3.047   6.159  1.00  2.610          H  
ATOM   4524 3HD1 LEU A 287      13.031   4.149   4.942  1.00  2.610          H  
ATOM   4525 1HD2 LEU A 287      10.986   6.427   5.385  1.00  2.610          H  
ATOM   4526 2HD2 LEU A 287      11.484   5.830   3.783  1.00  2.610          H  
ATOM   4527 3HD2 LEU A 287       9.759   5.861   4.226  1.00  2.610          H  
ATOM   4528  N   ASN A 288       8.321   1.425   5.262  1.00  1.320          N  
ATOM   4529  CA  ASN A 288       7.278   1.301   6.256  1.00  1.330          C  
ATOM   4530  C   ASN A 288       7.457   0.054   7.106  1.00  1.110          C  
ATOM   4531  O   ASN A 288       7.103   0.041   8.289  1.00  1.100          O  
ATOM   4532  CB  ASN A 288       5.950   1.248   5.573  1.00  1.860          C  
ATOM   4533  CG  ASN A 288       5.518   2.542   4.913  1.00  1.860          C  
ATOM   4534  OD1 ASN A 288       5.006   2.464   3.764  1.00  1.860          O  
ATOM   4535  ND2 ASN A 288       5.714   3.699   5.555  1.00  1.860          N  
ATOM   4536  H   ASN A 288       8.063   1.385   4.276  1.00  1.580          H  
ATOM   4537  HA  ASN A 288       7.324   2.151   6.915  1.00  1.600          H  
ATOM   4538 1HB  ASN A 288       5.999   0.474   4.817  1.00  2.230          H  
ATOM   4539 2HB  ASN A 288       5.207   0.966   6.295  1.00  2.230          H  
ATOM   4540 1HD2 ASN A 288       5.444   4.561   5.117  1.00  2.230          H  
ATOM   4541 2HD2 ASN A 288       6.166   3.740   6.482  1.00  2.230          H  
ATOM   4542  N   PHE A 289       7.983  -1.008   6.500  1.00  1.030          N  
ATOM   4543  CA  PHE A 289       8.199  -2.240   7.217  1.00  0.980          C  
ATOM   4544  C   PHE A 289       9.458  -2.052   8.064  1.00  0.980          C  
ATOM   4545  O   PHE A 289       9.525  -2.477   9.218  1.00  0.980          O  
ATOM   4546  CB  PHE A 289       8.338  -3.401   6.241  1.00  1.390          C  
ATOM   4547  CG  PHE A 289       7.050  -3.732   5.478  1.00  1.390          C  
ATOM   4548  CD1 PHE A 289       6.935  -3.375   4.140  1.00  1.390          C  
ATOM   4549  CD2 PHE A 289       5.970  -4.390   6.074  1.00  1.390          C  
ATOM   4550  CE1 PHE A 289       5.803  -3.666   3.412  1.00  1.390          C  
ATOM   4551  CE2 PHE A 289       4.834  -4.672   5.336  1.00  1.390          C  
ATOM   4552  CZ  PHE A 289       4.758  -4.310   4.006  1.00  1.390          C  
ATOM   4553  H   PHE A 289       8.241  -0.959   5.520  1.00  1.240          H  
ATOM   4554  HA  PHE A 289       7.355  -2.429   7.878  1.00  1.180          H  
ATOM   4555 1HB  PHE A 289       9.115  -3.162   5.513  1.00  1.670          H  
ATOM   4556 2HB  PHE A 289       8.653  -4.287   6.775  1.00  1.670          H  
ATOM   4557  HD1 PHE A 289       7.750  -2.869   3.669  1.00  1.670          H  
ATOM   4558  HD2 PHE A 289       6.025  -4.689   7.121  1.00  1.670          H  
ATOM   4559  HE1 PHE A 289       5.734  -3.378   2.358  1.00  1.670          H  
ATOM   4560  HE2 PHE A 289       4.003  -5.182   5.795  1.00  1.670          H  
ATOM   4561  HZ  PHE A 289       3.870  -4.531   3.421  1.00  1.670          H  
ATOM   4562  N   LYS A 290      10.460  -1.366   7.512  1.00  1.100          N  
ATOM   4563  CA  LYS A 290      11.654  -1.125   8.299  1.00  1.260          C  
ATOM   4564  C   LYS A 290      11.273  -0.301   9.531  1.00  1.210          C  
ATOM   4565  O   LYS A 290      11.692  -0.628  10.644  1.00  1.220          O  
ATOM   4566  CB  LYS A 290      12.717  -0.395   7.474  1.00  1.700          C  
ATOM   4567  CG  LYS A 290      14.044  -0.111   8.202  1.00  1.700          C  
ATOM   4568  CD  LYS A 290      14.795  -1.401   8.558  1.00  1.700          C  
ATOM   4569  CE  LYS A 290      16.283  -1.138   8.904  1.00  1.700          C  
ATOM   4570  NZ  LYS A 290      16.472  -0.398  10.204  1.00  1.700          N  
ATOM   4571  H   LYS A 290      10.403  -1.057   6.536  1.00  1.320          H  
ATOM   4572  HA  LYS A 290      12.050  -2.081   8.636  1.00  1.510          H  
ATOM   4573 1HB  LYS A 290      12.932  -0.968   6.572  1.00  2.040          H  
ATOM   4574 2HB  LYS A 290      12.319   0.564   7.155  1.00  2.040          H  
ATOM   4575 1HG  LYS A 290      14.674   0.506   7.566  1.00  2.040          H  
ATOM   4576 2HG  LYS A 290      13.841   0.443   9.124  1.00  2.040          H  
ATOM   4577 1HD  LYS A 290      14.326  -1.845   9.443  1.00  2.040          H  
ATOM   4578 2HD  LYS A 290      14.732  -2.110   7.735  1.00  2.040          H  
ATOM   4579 1HE  LYS A 290      16.800  -2.093   8.969  1.00  2.040          H  
ATOM   4580 2HE  LYS A 290      16.728  -0.551   8.103  1.00  2.040          H  
ATOM   4581 1HZ  LYS A 290      17.445  -0.257  10.382  1.00  2.040          H  
ATOM   4582 2HZ  LYS A 290      16.004   0.512  10.225  1.00  2.040          H  
ATOM   4583 3HZ  LYS A 290      16.067  -0.912  10.995  1.00  2.040          H  
ATOM   4584  N   GLN A 291      10.429   0.728   9.342  1.00  1.230          N  
ATOM   4585  CA  GLN A 291       9.991   1.581  10.435  1.00  1.300          C  
ATOM   4586  C   GLN A 291       9.213   0.824  11.489  1.00  1.120          C  
ATOM   4587  O   GLN A 291       9.477   0.985  12.678  1.00  1.190          O  
ATOM   4588  CB  GLN A 291       9.048   2.690   9.938  1.00  1.790          C  
ATOM   4589  CG  GLN A 291       9.635   3.820   9.107  1.00  1.790          C  
ATOM   4590  CD  GLN A 291       8.491   4.701   8.523  1.00  1.790          C  
ATOM   4591  OE1 GLN A 291       7.444   4.155   8.117  1.00  1.790          O  
ATOM   4592  NE2 GLN A 291       8.678   6.018   8.521  1.00  1.790          N  
ATOM   4593  H   GLN A 291      10.132   0.950   8.392  1.00  1.480          H  
ATOM   4594  HA  GLN A 291      10.870   2.023  10.899  1.00  1.560          H  
ATOM   4595 1HB  GLN A 291       8.266   2.229   9.340  1.00  2.150          H  
ATOM   4596 2HB  GLN A 291       8.556   3.145  10.799  1.00  2.150          H  
ATOM   4597 1HG  GLN A 291      10.244   4.445   9.754  1.00  2.150          H  
ATOM   4598 2HG  GLN A 291      10.236   3.425   8.309  1.00  2.150          H  
ATOM   4599 1HE2 GLN A 291       7.929   6.654   8.191  1.00  2.150          H  
ATOM   4600 2HE2 GLN A 291       9.528   6.408   8.866  1.00  2.150          H  
ATOM   4601  N   ILE A 292       8.317  -0.080  11.100  1.00  0.950          N  
ATOM   4602  CA  ILE A 292       7.490  -0.693  12.122  1.00  0.870          C  
ATOM   4603  C   ILE A 292       8.383  -1.536  13.060  1.00  0.790          C  
ATOM   4604  O   ILE A 292       8.157  -1.590  14.276  1.00  0.780          O  
ATOM   4605  CB  ILE A 292       6.382  -1.547  11.433  1.00  1.250          C  
ATOM   4606  CG1 ILE A 292       5.188  -1.744  12.248  1.00  1.250          C  
ATOM   4607  CG2 ILE A 292       6.831  -2.925  11.065  1.00  1.250          C  
ATOM   4608  CD1 ILE A 292       4.387  -0.513  12.404  1.00  1.250          C  
ATOM   4609  H   ILE A 292       8.108  -0.215  10.102  1.00  1.140          H  
ATOM   4610  HA  ILE A 292       7.046   0.101  12.718  1.00  1.040          H  
ATOM   4611  HB  ILE A 292       6.096  -1.027  10.533  1.00  1.500          H  
ATOM   4612 1HG1 ILE A 292       4.573  -2.458  11.762  1.00  1.500          H  
ATOM   4613 2HG1 ILE A 292       5.467  -2.122  13.235  1.00  1.500          H  
ATOM   4614 1HG2 ILE A 292       6.028  -3.447  10.553  1.00  1.500          H  
ATOM   4615 2HG2 ILE A 292       7.651  -2.858  10.428  1.00  1.500          H  
ATOM   4616 3HG2 ILE A 292       7.099  -3.485  11.951  1.00  1.500          H  
ATOM   4617 1HD1 ILE A 292       3.505  -0.748  12.959  1.00  1.500          H  
ATOM   4618 2HD1 ILE A 292       4.940   0.255  12.903  1.00  1.500          H  
ATOM   4619 3HD1 ILE A 292       4.089  -0.150  11.438  1.00  1.500          H  
ATOM   4620  N   GLN A 293       9.446  -2.140  12.492  1.00  0.820          N  
ATOM   4621  CA  GLN A 293      10.359  -2.924  13.308  1.00  0.870          C  
ATOM   4622  C   GLN A 293      11.358  -2.035  14.070  1.00  0.940          C  
ATOM   4623  O   GLN A 293      11.671  -2.308  15.236  1.00  0.960          O  
ATOM   4624  CB  GLN A 293      11.066  -3.988  12.482  1.00  1.200          C  
ATOM   4625  CG  GLN A 293      11.912  -4.925  13.328  1.00  1.200          C  
ATOM   4626  CD  GLN A 293      12.428  -6.109  12.553  1.00  1.200          C  
ATOM   4627  OE1 GLN A 293      11.852  -6.505  11.539  1.00  1.200          O  
ATOM   4628  NE2 GLN A 293      13.519  -6.677  13.014  1.00  1.200          N  
ATOM   4629  H   GLN A 293       9.563  -2.093  11.471  1.00  0.980          H  
ATOM   4630  HA  GLN A 293       9.769  -3.451  14.043  1.00  1.040          H  
ATOM   4631 1HB  GLN A 293      10.328  -4.577  11.943  1.00  1.440          H  
ATOM   4632 2HB  GLN A 293      11.709  -3.504  11.741  1.00  1.440          H  
ATOM   4633 1HG  GLN A 293      12.770  -4.375  13.718  1.00  1.440          H  
ATOM   4634 2HG  GLN A 293      11.303  -5.287  14.149  1.00  1.440          H  
ATOM   4635 1HE2 GLN A 293      13.918  -7.471  12.542  1.00  1.440          H  
ATOM   4636 2HE2 GLN A 293      13.966  -6.330  13.837  1.00  1.440          H  
ATOM   4637  N   ASP A 294      11.874  -0.970  13.451  1.00  1.040          N  
ATOM   4638  CA  ASP A 294      12.794  -0.105  14.179  1.00  1.150          C  
ATOM   4639  C   ASP A 294      12.106   0.528  15.388  1.00  1.030          C  
ATOM   4640  O   ASP A 294      12.738   0.733  16.432  1.00  1.100          O  
ATOM   4641  CB  ASP A 294      13.391   1.001  13.298  1.00  1.570          C  
ATOM   4642  CG  ASP A 294      14.482   0.534  12.310  1.00  1.570          C  
ATOM   4643  OD1 ASP A 294      14.967  -0.581  12.403  1.00  1.570          O  
ATOM   4644  OD2 ASP A 294      14.888   1.320  11.466  1.00  1.570          O  
ATOM   4645  H   ASP A 294      11.653  -0.770  12.472  1.00  1.250          H  
ATOM   4646  HA  ASP A 294      13.617  -0.718  14.545  1.00  1.380          H  
ATOM   4647 1HB  ASP A 294      12.583   1.455  12.720  1.00  1.880          H  
ATOM   4648 2HB  ASP A 294      13.810   1.781  13.932  1.00  1.880          H  
ATOM   4649  N   ILE A 295      10.806   0.833  15.263  1.00  0.920          N  
ATOM   4650  CA  ILE A 295      10.076   1.442  16.363  1.00  0.890          C  
ATOM   4651  C   ILE A 295       9.965   0.488  17.526  1.00  0.780          C  
ATOM   4652  O   ILE A 295      10.273   0.872  18.655  1.00  0.800          O  
ATOM   4653  CB  ILE A 295       8.670   1.866  15.951  1.00  1.260          C  
ATOM   4654  CG1 ILE A 295       8.776   2.998  14.948  1.00  1.260          C  
ATOM   4655  CG2 ILE A 295       7.909   2.354  17.231  1.00  1.260          C  
ATOM   4656  CD1 ILE A 295       7.514   3.263  14.209  1.00  1.260          C  
ATOM   4657  H   ILE A 295      10.342   0.674  14.363  1.00  1.100          H  
ATOM   4658  HA  ILE A 295      10.613   2.326  16.685  1.00  1.070          H  
ATOM   4659  HB  ILE A 295       8.141   1.031  15.480  1.00  1.510          H  
ATOM   4660 1HG1 ILE A 295       9.059   3.902  15.476  1.00  1.510          H  
ATOM   4661 2HG1 ILE A 295       9.556   2.773  14.238  1.00  1.510          H  
ATOM   4662 1HG2 ILE A 295       6.924   2.669  16.958  1.00  1.510          H  
ATOM   4663 2HG2 ILE A 295       7.827   1.561  17.967  1.00  1.510          H  
ATOM   4664 3HG2 ILE A 295       8.448   3.191  17.679  1.00  1.510          H  
ATOM   4665 1HD1 ILE A 295       7.693   4.079  13.529  1.00  1.510          H  
ATOM   4666 2HD1 ILE A 295       7.226   2.375  13.648  1.00  1.510          H  
ATOM   4667 3HD1 ILE A 295       6.721   3.526  14.883  1.00  1.510          H  
ATOM   4668  N   ILE A 296       9.560  -0.762  17.301  1.00  0.720          N  
ATOM   4669  CA  ILE A 296       9.492  -1.638  18.463  1.00  0.740          C  
ATOM   4670  C   ILE A 296      10.840  -1.778  19.133  1.00  0.750          C  
ATOM   4671  O   ILE A 296      10.906  -1.791  20.367  1.00  0.760          O  
ATOM   4672  CB  ILE A 296       8.923  -3.039  18.119  1.00  1.030          C  
ATOM   4673  CG1 ILE A 296       8.677  -3.906  19.376  1.00  1.030          C  
ATOM   4674  CG2 ILE A 296       9.728  -3.736  17.161  1.00  1.030          C  
ATOM   4675  CD1 ILE A 296       7.632  -3.425  20.374  1.00  1.030          C  
ATOM   4676  H   ILE A 296       9.278  -1.056  16.357  1.00  0.860          H  
ATOM   4677  HA  ILE A 296       8.828  -1.171  19.182  1.00  0.890          H  
ATOM   4678  HB  ILE A 296       8.036  -2.934  17.653  1.00  1.230          H  
ATOM   4679 1HG1 ILE A 296       8.372  -4.857  19.034  1.00  1.230          H  
ATOM   4680 2HG1 ILE A 296       9.607  -4.015  19.886  1.00  1.230          H  
ATOM   4681 1HG2 ILE A 296       9.260  -4.678  16.938  1.00  1.230          H  
ATOM   4682 2HG2 ILE A 296       9.771  -3.140  16.290  1.00  1.230          H  
ATOM   4683 3HG2 ILE A 296      10.699  -3.911  17.515  1.00  1.230          H  
ATOM   4684 1HD1 ILE A 296       7.554  -4.142  21.190  1.00  1.230          H  
ATOM   4685 2HD1 ILE A 296       7.931  -2.468  20.779  1.00  1.230          H  
ATOM   4686 3HD1 ILE A 296       6.664  -3.334  19.899  1.00  1.230          H  
ATOM   4687  N   TRP A 297      11.926  -1.822  18.345  1.00  0.820          N  
ATOM   4688  CA  TRP A 297      13.218  -1.969  18.966  1.00  0.930          C  
ATOM   4689  C   TRP A 297      13.461  -0.747  19.853  1.00  1.000          C  
ATOM   4690  O   TRP A 297      13.858  -0.882  21.012  1.00  1.160          O  
ATOM   4691  CB  TRP A 297      14.346  -2.038  17.938  1.00  1.260          C  
ATOM   4692  CG  TRP A 297      15.613  -2.597  18.518  1.00  1.260          C  
ATOM   4693  CD1 TRP A 297      16.004  -3.892  18.363  1.00  1.260          C  
ATOM   4694  CD2 TRP A 297      16.608  -1.989  19.401  1.00  1.260          C  
ATOM   4695  NE1 TRP A 297      17.159  -4.121  19.037  1.00  1.260          N  
ATOM   4696  CE2 TRP A 297      17.538  -2.977  19.690  1.00  1.260          C  
ATOM   4697  CE3 TRP A 297      16.772  -0.713  19.972  1.00  1.260          C  
ATOM   4698  CZ2 TRP A 297      18.609  -2.747  20.510  1.00  1.260          C  
ATOM   4699  CZ3 TRP A 297      17.850  -0.494  20.811  1.00  1.260          C  
ATOM   4700  CH2 TRP A 297      18.746  -1.488  21.072  1.00  1.260          C  
ATOM   4701  H   TRP A 297      11.832  -1.814  17.320  1.00  0.980          H  
ATOM   4702  HA  TRP A 297      13.221  -2.863  19.576  1.00  1.120          H  
ATOM   4703 1HB  TRP A 297      14.034  -2.662  17.100  1.00  1.510          H  
ATOM   4704 2HB  TRP A 297      14.549  -1.043  17.541  1.00  1.510          H  
ATOM   4705  HD1 TRP A 297      15.471  -4.638  17.778  1.00  1.510          H  
ATOM   4706  HE1 TRP A 297      17.656  -5.014  19.071  1.00  1.510          H  
ATOM   4707  HE3 TRP A 297      16.070   0.085  19.774  1.00  1.510          H  
ATOM   4708  HZ2 TRP A 297      19.326  -3.539  20.729  1.00  1.510          H  
ATOM   4709  HZ3 TRP A 297      17.965   0.496  21.265  1.00  1.510          H  
ATOM   4710  HH2 TRP A 297      19.582  -1.288  21.738  1.00  1.510          H  
ATOM   4711  N   THR A 298      13.190   0.446  19.293  1.00  1.020          N  
ATOM   4712  CA  THR A 298      13.408   1.747  19.927  1.00  1.170          C  
ATOM   4713  C   THR A 298      12.616   1.930  21.214  1.00  1.110          C  
ATOM   4714  O   THR A 298      13.149   2.473  22.185  1.00  1.290          O  
ATOM   4715  CB  THR A 298      13.045   2.887  18.943  1.00  1.580          C  
ATOM   4716  OG1 THR A 298      13.896   2.806  17.787  1.00  1.580          O  
ATOM   4717  CG2 THR A 298      13.234   4.252  19.605  1.00  1.580          C  
ATOM   4718  H   THR A 298      12.862   0.457  18.328  1.00  1.220          H  
ATOM   4719  HA  THR A 298      14.462   1.833  20.170  1.00  1.400          H  
ATOM   4720  HB  THR A 298      12.012   2.784  18.630  1.00  1.890          H  
ATOM   4721  HG1 THR A 298      13.636   2.022  17.254  1.00  1.890          H  
ATOM   4722 1HG2 THR A 298      12.982   5.031  18.889  1.00  1.890          H  
ATOM   4723 2HG2 THR A 298      12.586   4.348  20.474  1.00  1.890          H  
ATOM   4724 3HG2 THR A 298      14.272   4.365  19.915  1.00  1.890          H  
ATOM   4725  N   LYS A 299      11.342   1.543  21.211  1.00  0.950          N  
ATOM   4726  CA  LYS A 299      10.505   1.669  22.397  1.00  0.990          C  
ATOM   4727  C   LYS A 299      10.989   0.747  23.520  1.00  0.940          C  
ATOM   4728  O   LYS A 299      10.988   1.148  24.685  1.00  1.040          O  
ATOM   4729  CB  LYS A 299       9.045   1.379  22.047  1.00  1.370          C  
ATOM   4730  CG  LYS A 299       8.292   2.469  21.226  1.00  1.370          C  
ATOM   4731  CD  LYS A 299       7.855   3.672  22.100  1.00  1.370          C  
ATOM   4732  CE  LYS A 299       7.018   4.678  21.287  1.00  1.370          C  
ATOM   4733  NZ  LYS A 299       6.515   5.846  22.122  1.00  1.370          N  
ATOM   4734  H   LYS A 299      10.959   1.166  20.341  1.00  1.140          H  
ATOM   4735  HA  LYS A 299      10.583   2.692  22.759  1.00  1.190          H  
ATOM   4736 1HB  LYS A 299       9.005   0.450  21.472  1.00  1.640          H  
ATOM   4737 2HB  LYS A 299       8.494   1.227  22.970  1.00  1.640          H  
ATOM   4738 1HG  LYS A 299       8.958   2.827  20.437  1.00  1.640          H  
ATOM   4739 2HG  LYS A 299       7.414   2.051  20.757  1.00  1.640          H  
ATOM   4740 1HD  LYS A 299       7.251   3.315  22.943  1.00  1.640          H  
ATOM   4741 2HD  LYS A 299       8.730   4.184  22.495  1.00  1.640          H  
ATOM   4742 1HE  LYS A 299       7.639   5.067  20.481  1.00  1.640          H  
ATOM   4743 2HE  LYS A 299       6.160   4.164  20.855  1.00  1.640          H  
ATOM   4744 1HZ  LYS A 299       5.980   6.466  21.533  1.00  1.640          H  
ATOM   4745 2HZ  LYS A 299       5.885   5.514  22.884  1.00  1.640          H  
ATOM   4746 3HZ  LYS A 299       7.288   6.347  22.525  1.00  1.640          H  
ATOM   4747  N   ILE A 300      11.409  -0.476  23.171  1.00  0.890          N  
ATOM   4748  CA  ILE A 300      11.936  -1.427  24.154  1.00  0.880          C  
ATOM   4749  C   ILE A 300      13.320  -0.985  24.680  1.00  1.020          C  
ATOM   4750  O   ILE A 300      13.583  -1.052  25.881  1.00  1.620          O  
ATOM   4751  CB  ILE A 300      12.018  -2.850  23.578  1.00  1.240          C  
ATOM   4752  CG1 ILE A 300      10.597  -3.389  23.291  1.00  1.240          C  
ATOM   4753  CG2 ILE A 300      12.740  -3.776  24.598  1.00  1.240          C  
ATOM   4754  CD1 ILE A 300      10.562  -4.633  22.475  1.00  1.240          C  
ATOM   4755  H   ILE A 300      11.316  -0.765  22.190  1.00  1.070          H  
ATOM   4756  HA  ILE A 300      11.256  -1.455  24.998  1.00  1.060          H  
ATOM   4757  HB  ILE A 300      12.552  -2.816  22.638  1.00  1.480          H  
ATOM   4758 1HG1 ILE A 300      10.118  -3.609  24.222  1.00  1.480          H  
ATOM   4759 2HG1 ILE A 300      10.025  -2.620  22.770  1.00  1.480          H  
ATOM   4760 1HG2 ILE A 300      12.817  -4.778  24.226  1.00  1.480          H  
ATOM   4761 2HG2 ILE A 300      13.729  -3.413  24.798  1.00  1.480          H  
ATOM   4762 3HG2 ILE A 300      12.192  -3.797  25.512  1.00  1.480          H  
ATOM   4763 1HD1 ILE A 300       9.530  -4.924  22.339  1.00  1.480          H  
ATOM   4764 2HD1 ILE A 300      11.023  -4.442  21.518  1.00  1.480          H  
ATOM   4765 3HD1 ILE A 300      11.086  -5.426  22.965  1.00  1.480          H  
ATOM   4766  N   ASP A 301      14.213  -0.577  23.763  1.00  1.330          N  
ATOM   4767  CA  ASP A 301      15.591  -0.131  24.027  1.00  1.650          C  
ATOM   4768  C   ASP A 301      16.457  -1.172  24.747  1.00  1.390          C  
ATOM   4769  O   ASP A 301      17.153  -0.876  25.719  1.00  1.660          O  
ATOM   4770  CB  ASP A 301      15.586   1.185  24.823  1.00  2.180          C  
ATOM   4771  CG  ASP A 301      16.942   1.975  24.751  1.00  2.180          C  
ATOM   4772  OD1 ASP A 301      17.664   1.791  23.788  1.00  2.180          O  
ATOM   4773  OD2 ASP A 301      17.211   2.774  25.635  1.00  2.180          O  
ATOM   4774  H   ASP A 301      13.924  -0.573  22.787  1.00  1.600          H  
ATOM   4775  HA  ASP A 301      16.050   0.073  23.061  1.00  1.980          H  
ATOM   4776 1HB  ASP A 301      14.786   1.828  24.438  1.00  2.620          H  
ATOM   4777 2HB  ASP A 301      15.355   0.974  25.868  1.00  2.620          H  
ATOM   4778  N   ASN A 302      16.396  -2.405  24.271  1.00  1.560          N  
ATOM   4779  CA  ASN A 302      17.166  -3.518  24.807  1.00  1.850          C  
ATOM   4780  C   ASN A 302      18.263  -4.014  23.872  1.00  1.680          C  
ATOM   4781  O   ASN A 302      18.000  -4.613  22.838  1.00  1.620          O  
ATOM   4782  CB  ASN A 302      16.272  -4.650  25.271  1.00  2.470          C  
ATOM   4783  CG  ASN A 302      17.062  -5.867  25.738  1.00  2.470          C  
ATOM   4784  OD1 ASN A 302      18.310  -5.838  25.892  1.00  2.470          O  
ATOM   4785  ND2 ASN A 302      16.371  -6.948  25.927  1.00  2.470          N  
ATOM   4786  H   ASN A 302      15.804  -2.563  23.468  1.00  1.870          H  
ATOM   4787  HA  ASN A 302      17.679  -3.155  25.699  1.00  2.220          H  
ATOM   4788 1HB  ASN A 302      15.694  -4.293  26.126  1.00  2.970          H  
ATOM   4789 2HB  ASN A 302      15.563  -4.916  24.536  1.00  2.970          H  
ATOM   4790 1HD2 ASN A 302      16.850  -7.791  26.179  1.00  2.970          H  
ATOM   4791 2HD2 ASN A 302      15.346  -6.942  25.810  1.00  2.970          H  
ATOM   4792  N   TYR A 303      19.504  -3.780  24.251  1.00  2.030          N  
ATOM   4793  CA  TYR A 303      20.659  -4.165  23.449  1.00  2.370          C  
ATOM   4794  C   TYR A 303      20.598  -5.613  22.920  1.00  2.160          C  
ATOM   4795  O   TYR A 303      20.992  -5.879  21.784  1.00  2.610          O  
ATOM   4796  CB  TYR A 303      21.944  -3.967  24.248  1.00  3.180          C  
ATOM   4797  CG  TYR A 303      23.173  -4.390  23.496  1.00  3.180          C  
ATOM   4798  CD1 TYR A 303      23.706  -3.561  22.525  1.00  3.180          C  
ATOM   4799  CD2 TYR A 303      23.771  -5.609  23.774  1.00  3.180          C  
ATOM   4800  CE1 TYR A 303      24.827  -3.953  21.829  1.00  3.180          C  
ATOM   4801  CE2 TYR A 303      24.887  -6.001  23.081  1.00  3.180          C  
ATOM   4802  CZ  TYR A 303      25.418  -5.180  22.110  1.00  3.180          C  
ATOM   4803  OH  TYR A 303      26.538  -5.574  21.413  1.00  3.180          O  
ATOM   4804  H   TYR A 303      19.644  -3.294  25.128  1.00  2.440          H  
ATOM   4805  HA  TYR A 303      20.701  -3.508  22.584  1.00  2.840          H  
ATOM   4806 1HB  TYR A 303      22.050  -2.916  24.517  1.00  3.820          H  
ATOM   4807 2HB  TYR A 303      21.893  -4.542  25.171  1.00  3.820          H  
ATOM   4808  HD1 TYR A 303      23.236  -2.603  22.308  1.00  3.820          H  
ATOM   4809  HD2 TYR A 303      23.357  -6.254  24.534  1.00  3.820          H  
ATOM   4810  HE1 TYR A 303      25.244  -3.304  21.061  1.00  3.820          H  
ATOM   4811  HE2 TYR A 303      25.354  -6.961  23.300  1.00  3.820          H  
ATOM   4812  HH  TYR A 303      26.774  -4.896  20.776  1.00  3.820          H  
ATOM   4813  N   GLN A 304      20.165  -6.559  23.765  1.00  1.770          N  
ATOM   4814  CA  GLN A 304      20.152  -7.985  23.418  1.00  1.740          C  
ATOM   4815  C   GLN A 304      18.860  -8.467  22.741  1.00  1.480          C  
ATOM   4816  O   GLN A 304      18.682  -9.668  22.521  1.00  1.680          O  
ATOM   4817  CB  GLN A 304      20.395  -8.824  24.671  1.00  2.450          C  
ATOM   4818  CG  GLN A 304      21.759  -8.624  25.287  1.00  2.450          C  
ATOM   4819  CD  GLN A 304      21.976  -9.474  26.513  1.00  2.450          C  
ATOM   4820  OE1 GLN A 304      21.023  -9.953  27.136  1.00  2.450          O  
ATOM   4821  NE2 GLN A 304      23.237  -9.670  26.872  1.00  2.450          N  
ATOM   4822  H   GLN A 304      19.813  -6.283  24.685  1.00  2.120          H  
ATOM   4823  HA  GLN A 304      20.969  -8.163  22.720  1.00  2.090          H  
ATOM   4824 1HB  GLN A 304      19.647  -8.563  25.421  1.00  2.940          H  
ATOM   4825 2HB  GLN A 304      20.274  -9.880  24.438  1.00  2.940          H  
ATOM   4826 1HG  GLN A 304      22.524  -8.870  24.553  1.00  2.940          H  
ATOM   4827 2HG  GLN A 304      21.846  -7.585  25.586  1.00  2.940          H  
ATOM   4828 1HE2 GLN A 304      23.449 -10.226  27.678  1.00  2.940          H  
ATOM   4829 2HE2 GLN A 304      23.980  -9.263  26.340  1.00  2.940          H  
ATOM   4830  N   LEU A 305      17.953  -7.544  22.477  1.00  1.220          N  
ATOM   4831  CA  LEU A 305      16.643  -7.775  21.880  1.00  1.070          C  
ATOM   4832  C   LEU A 305      16.659  -8.344  20.471  1.00  1.070          C  
ATOM   4833  O   LEU A 305      17.366  -7.848  19.588  1.00  1.240          O  
ATOM   4834  CB  LEU A 305      15.940  -6.437  21.899  1.00  1.560          C  
ATOM   4835  CG  LEU A 305      14.571  -6.248  21.408  1.00  1.560          C  
ATOM   4836  CD1 LEU A 305      13.554  -7.040  22.237  1.00  1.560          C  
ATOM   4837  CD2 LEU A 305      14.318  -4.748  21.521  1.00  1.560          C  
ATOM   4838  H   LEU A 305      18.193  -6.567  22.667  1.00  1.460          H  
ATOM   4839  HA  LEU A 305      16.112  -8.473  22.526  1.00  1.280          H  
ATOM   4840 1HB  LEU A 305      15.954  -6.124  22.884  1.00  1.870          H  
ATOM   4841 2HB  LEU A 305      16.554  -5.756  21.324  1.00  1.870          H  
ATOM   4842  HG  LEU A 305      14.501  -6.551  20.390  1.00  1.870          H  
ATOM   4843 1HD1 LEU A 305      12.555  -6.856  21.869  1.00  1.870          H  
ATOM   4844 2HD1 LEU A 305      13.768  -8.073  22.132  1.00  1.870          H  
ATOM   4845 3HD1 LEU A 305      13.616  -6.753  23.285  1.00  1.870          H  
ATOM   4846 1HD2 LEU A 305      13.339  -4.503  21.178  1.00  1.870          H  
ATOM   4847 2HD2 LEU A 305      14.418  -4.453  22.541  1.00  1.870          H  
ATOM   4848 3HD2 LEU A 305      15.039  -4.210  20.941  1.00  1.870          H  
ATOM   4849  N   GLU A 306      15.868  -9.398  20.273  1.00  0.990          N  
ATOM   4850  CA  GLU A 306      15.760 -10.056  18.969  1.00  1.040          C  
ATOM   4851  C   GLU A 306      14.366  -9.898  18.376  1.00  0.930          C  
ATOM   4852  O   GLU A 306      13.378 -10.378  18.951  1.00  0.880          O  
ATOM   4853  CB  GLU A 306      16.085 -11.541  19.095  1.00  1.440          C  
ATOM   4854  CG  GLU A 306      16.058 -12.321  17.792  1.00  1.440          C  
ATOM   4855  CD  GLU A 306      16.411 -13.771  17.981  1.00  1.440          C  
ATOM   4856  OE1 GLU A 306      16.646 -14.177  19.110  1.00  1.440          O  
ATOM   4857  OE2 GLU A 306      16.454 -14.476  17.008  1.00  1.440          O  
ATOM   4858  H   GLU A 306      15.333  -9.735  21.082  1.00  1.190          H  
ATOM   4859  HA  GLU A 306      16.476  -9.599  18.287  1.00  1.250          H  
ATOM   4860 1HB  GLU A 306      17.065 -11.662  19.556  1.00  1.720          H  
ATOM   4861 2HB  GLU A 306      15.358 -11.996  19.744  1.00  1.720          H  
ATOM   4862 1HG  GLU A 306      15.061 -12.262  17.355  1.00  1.720          H  
ATOM   4863 2HG  GLU A 306      16.759 -11.867  17.092  1.00  1.720          H  
ATOM   4864  N   ILE A 307      14.278  -9.238  17.214  1.00  0.960          N  
ATOM   4865  CA  ILE A 307      12.964  -9.012  16.617  1.00  0.940          C  
ATOM   4866  C   ILE A 307      12.865  -9.412  15.151  1.00  0.970          C  
ATOM   4867  O   ILE A 307      13.750  -9.105  14.345  1.00  1.170          O  
ATOM   4868  CB  ILE A 307      12.489  -7.554  16.791  1.00  1.320          C  
ATOM   4869  CG1 ILE A 307      12.537  -7.249  18.300  1.00  1.320          C  
ATOM   4870  CG2 ILE A 307      11.028  -7.355  16.182  1.00  1.320          C  
ATOM   4871  CD1 ILE A 307      12.102  -5.905  18.719  1.00  1.320          C  
ATOM   4872  H   ILE A 307      15.122  -8.890  16.775  1.00  1.150          H  
ATOM   4873  HA  ILE A 307      12.257  -9.633  17.152  1.00  1.130          H  
ATOM   4874  HB  ILE A 307      13.180  -6.880  16.293  1.00  1.590          H  
ATOM   4875 1HG1 ILE A 307      12.011  -8.008  18.825  1.00  1.590          H  
ATOM   4876 2HG1 ILE A 307      13.562  -7.316  18.588  1.00  1.590          H  
ATOM   4877 1HG2 ILE A 307      10.710  -6.343  16.317  1.00  1.590          H  
ATOM   4878 2HG2 ILE A 307      11.023  -7.570  15.117  1.00  1.590          H  
ATOM   4879 3HG2 ILE A 307      10.325  -8.019  16.677  1.00  1.590          H  
ATOM   4880 1HD1 ILE A 307      12.218  -5.810  19.771  1.00  1.590          H  
ATOM   4881 2HD1 ILE A 307      12.688  -5.139  18.214  1.00  1.590          H  
ATOM   4882 3HD1 ILE A 307      11.066  -5.801  18.488  1.00  1.590          H  
ATOM   4883  N   ARG A 308      11.778 -10.112  14.831  1.00  0.870          N  
ATOM   4884  CA  ARG A 308      11.471 -10.540  13.460  1.00  0.950          C  
ATOM   4885  C   ARG A 308      10.102 -10.002  13.029  1.00  0.920          C  
ATOM   4886  O   ARG A 308       9.188  -9.932  13.849  1.00  0.910          O  
ATOM   4887  CB  ARG A 308      11.463 -12.063  13.374  1.00  1.300          C  
ATOM   4888  CG  ARG A 308      12.791 -12.764  13.730  1.00  1.300          C  
ATOM   4889  CD  ARG A 308      13.815 -12.656  12.644  1.00  1.300          C  
ATOM   4890  NE  ARG A 308      13.395 -13.413  11.453  1.00  1.300          N  
ATOM   4891  CZ  ARG A 308      13.614 -14.744  11.264  1.00  1.300          C  
ATOM   4892  NH1 ARG A 308      14.281 -15.447  12.174  1.00  1.300          N  
ATOM   4893  NH2 ARG A 308      13.154 -15.334  10.167  1.00  1.300          N  
ATOM   4894  H   ARG A 308      11.141 -10.323  15.614  1.00  1.040          H  
ATOM   4895  HA  ARG A 308      12.223 -10.132  12.786  1.00  1.140          H  
ATOM   4896 1HB  ARG A 308      10.710 -12.442  14.032  1.00  1.560          H  
ATOM   4897 2HB  ARG A 308      11.185 -12.362  12.364  1.00  1.560          H  
ATOM   4898 1HG  ARG A 308      13.210 -12.323  14.635  1.00  1.560          H  
ATOM   4899 2HG  ARG A 308      12.591 -13.820  13.909  1.00  1.560          H  
ATOM   4900 1HD  ARG A 308      13.941 -11.613  12.360  1.00  1.560          H  
ATOM   4901 2HD  ARG A 308      14.770 -13.039  12.994  1.00  1.560          H  
ATOM   4902  HE  ARG A 308      12.884 -12.916  10.733  1.00  1.560          H  
ATOM   4903 1HH1 ARG A 308      14.629 -15.005  13.007  1.00  1.560          H  
ATOM   4904 2HH1 ARG A 308      14.462 -16.462  12.037  1.00  1.560          H  
ATOM   4905 1HH2 ARG A 308      12.650 -14.801   9.477  1.00  1.560          H  
ATOM   4906 2HH2 ARG A 308      13.276 -16.350  10.028  1.00  1.560          H  
ATOM   4907  N   LEU A 309       9.969  -9.626  11.753  1.00  1.050          N  
ATOM   4908  CA  LEU A 309       8.722  -9.104  11.172  1.00  1.070          C  
ATOM   4909  C   LEU A 309       8.239  -9.869   9.953  1.00  0.980          C  
ATOM   4910  O   LEU A 309       9.008 -10.066   9.008  1.00  1.160          O  
ATOM   4911  CB  LEU A 309       8.933  -7.641  10.744  1.00  1.490          C  
ATOM   4912  CG  LEU A 309       7.795  -6.929   9.888  1.00  1.490          C  
ATOM   4913  CD1 LEU A 309       6.499  -6.735  10.682  1.00  1.490          C  
ATOM   4914  CD2 LEU A 309       8.342  -5.605   9.422  1.00  1.490          C  
ATOM   4915  H   LEU A 309      10.775  -9.697  11.145  1.00  1.260          H  
ATOM   4916  HA  LEU A 309       7.949  -9.157  11.932  1.00  1.280          H  
ATOM   4917 1HB  LEU A 309       9.087  -7.044  11.641  1.00  1.790          H  
ATOM   4918 2HB  LEU A 309       9.850  -7.592  10.154  1.00  1.790          H  
ATOM   4919  HG  LEU A 309       7.553  -7.542   9.011  1.00  1.790          H  
ATOM   4920 1HD1 LEU A 309       5.766  -6.250  10.050  1.00  1.790          H  
ATOM   4921 2HD1 LEU A 309       6.112  -7.693  10.996  1.00  1.790          H  
ATOM   4922 3HD1 LEU A 309       6.699  -6.113  11.540  1.00  1.790          H  
ATOM   4923 1HD2 LEU A 309       7.601  -5.098   8.817  1.00  1.790          H  
ATOM   4924 2HD2 LEU A 309       8.594  -4.995  10.279  1.00  1.790          H  
ATOM   4925 3HD2 LEU A 309       9.240  -5.773   8.830  1.00  1.790          H  
ATOM   4926  N   GLY A 310       6.968 -10.283   9.958  1.00  0.850          N  
ATOM   4927  CA  GLY A 310       6.397 -10.934   8.791  1.00  0.920          C  
ATOM   4928  C   GLY A 310       5.289 -10.094   8.122  1.00  0.820          C  
ATOM   4929  O   GLY A 310       4.924  -9.013   8.613  1.00  0.750          O  
ATOM   4930  H   GLY A 310       6.404 -10.134  10.796  1.00  1.020          H  
ATOM   4931 1HA  GLY A 310       7.197 -11.101   8.084  1.00  1.100          H  
ATOM   4932 2HA  GLY A 310       6.007 -11.914   9.066  1.00  1.100          H  
ATOM   4933  N   VAL A 311       4.750 -10.611   7.007  1.00  0.910          N  
ATOM   4934  CA  VAL A 311       3.701  -9.889   6.257  1.00  0.910          C  
ATOM   4935  C   VAL A 311       2.525 -10.766   5.791  1.00  1.110          C  
ATOM   4936  O   VAL A 311       2.694 -11.956   5.521  1.00  1.400          O  
ATOM   4937  CB  VAL A 311       4.345  -9.223   4.995  1.00  1.270          C  
ATOM   4938  CG1 VAL A 311       4.735 -10.303   3.928  1.00  1.270          C  
ATOM   4939  CG2 VAL A 311       3.457  -8.156   4.390  1.00  1.270          C  
ATOM   4940  H   VAL A 311       5.154 -11.490   6.674  1.00  1.090          H  
ATOM   4941  HA  VAL A 311       3.300  -9.107   6.899  1.00  1.090          H  
ATOM   4942  HB  VAL A 311       5.255  -8.737   5.326  1.00  1.530          H  
ATOM   4943 1HG1 VAL A 311       5.232  -9.820   3.088  1.00  1.530          H  
ATOM   4944 2HG1 VAL A 311       5.384 -11.044   4.368  1.00  1.530          H  
ATOM   4945 3HG1 VAL A 311       3.845 -10.799   3.572  1.00  1.530          H  
ATOM   4946 1HG2 VAL A 311       3.983  -7.684   3.566  1.00  1.530          H  
ATOM   4947 2HG2 VAL A 311       2.526  -8.550   4.012  1.00  1.530          H  
ATOM   4948 3HG2 VAL A 311       3.253  -7.420   5.157  1.00  1.530          H  
ATOM   4949  N   ASP A 312       1.372 -10.122   5.605  1.00  1.070          N  
ATOM   4950  CA  ASP A 312       0.192 -10.676   4.937  1.00  1.280          C  
ATOM   4951  C   ASP A 312      -0.598  -9.550   4.280  1.00  1.170          C  
ATOM   4952  O   ASP A 312      -0.494  -8.388   4.676  1.00  1.130          O  
ATOM   4953  CB  ASP A 312      -0.733 -11.490   5.840  1.00  1.710          C  
ATOM   4954  CG  ASP A 312      -1.750 -12.367   4.986  1.00  1.710          C  
ATOM   4955  OD1 ASP A 312      -1.594 -12.412   3.780  1.00  1.710          O  
ATOM   4956  OD2 ASP A 312      -2.666 -12.914   5.531  1.00  1.710          O  
ATOM   4957  H   ASP A 312       1.313  -9.164   5.959  1.00  1.280          H  
ATOM   4958  HA  ASP A 312       0.520 -11.340   4.163  1.00  1.540          H  
ATOM   4959 1HB  ASP A 312      -0.141 -12.156   6.456  1.00  2.050          H  
ATOM   4960 2HB  ASP A 312      -1.294 -10.819   6.494  1.00  2.050          H  
ATOM   4961  N   PHE A 313      -1.361  -9.902   3.256  1.00  1.390          N  
ATOM   4962  CA  PHE A 313      -2.201  -8.966   2.527  1.00  1.540          C  
ATOM   4963  C   PHE A 313      -3.599  -9.538   2.369  1.00  1.660          C  
ATOM   4964  O   PHE A 313      -3.997  -9.918   1.263  1.00  1.810          O  
ATOM   4965  CB  PHE A 313      -1.617  -8.642   1.138  1.00  2.100          C  
ATOM   4966  CG  PHE A 313      -0.211  -8.022   1.121  1.00  2.100          C  
ATOM   4967  CD1 PHE A 313       0.897  -8.810   0.952  1.00  2.100          C  
ATOM   4968  CD2 PHE A 313      -0.024  -6.660   1.247  1.00  2.100          C  
ATOM   4969  CE1 PHE A 313       2.169  -8.272   0.922  1.00  2.100          C  
ATOM   4970  CE2 PHE A 313       1.233  -6.104   1.215  1.00  2.100          C  
ATOM   4971  CZ  PHE A 313       2.337  -6.912   1.056  1.00  2.100          C  
ATOM   4972  H   PHE A 313      -1.412 -10.899   3.038  1.00  1.670          H  
ATOM   4973  HA  PHE A 313      -2.279  -8.041   3.102  1.00  1.850          H  
ATOM   4974 1HB  PHE A 313      -1.590  -9.552   0.543  1.00  2.520          H  
ATOM   4975 2HB  PHE A 313      -2.290  -7.950   0.633  1.00  2.520          H  
ATOM   4976  HD1 PHE A 313       0.752  -9.869   0.836  1.00  2.520          H  
ATOM   4977  HD2 PHE A 313      -0.890  -6.024   1.375  1.00  2.520          H  
ATOM   4978  HE1 PHE A 313       3.036  -8.924   0.788  1.00  2.520          H  
ATOM   4979  HE2 PHE A 313       1.350  -5.020   1.319  1.00  2.520          H  
ATOM   4980  HZ  PHE A 313       3.335  -6.476   1.032  1.00  2.520          H  
ATOM   4981  N   VAL A 314      -4.336  -9.633   3.463  1.00  1.740          N  
ATOM   4982  CA  VAL A 314      -5.678 -10.188   3.440  1.00  1.980          C  
ATOM   4983  C   VAL A 314      -6.583  -9.320   2.554  1.00  2.040          C  
ATOM   4984  O   VAL A 314      -6.512  -8.103   2.597  1.00  2.050          O  
ATOM   4985  CB  VAL A 314      -6.202 -10.294   4.891  1.00  2.680          C  
ATOM   4986  CG1 VAL A 314      -7.642 -10.701   4.937  1.00  2.680          C  
ATOM   4987  CG2 VAL A 314      -5.353 -11.311   5.639  1.00  2.680          C  
ATOM   4988  H   VAL A 314      -3.945  -9.320   4.362  1.00  2.090          H  
ATOM   4989  HA  VAL A 314      -5.628 -11.192   3.016  1.00  2.380          H  
ATOM   4990  HB  VAL A 314      -6.122  -9.327   5.365  1.00  3.210          H  
ATOM   4991 1HG1 VAL A 314      -7.977 -10.759   5.974  1.00  3.210          H  
ATOM   4992 2HG1 VAL A 314      -8.221  -9.965   4.433  1.00  3.210          H  
ATOM   4993 3HG1 VAL A 314      -7.777 -11.673   4.464  1.00  3.210          H  
ATOM   4994 1HG2 VAL A 314      -5.689 -11.392   6.673  1.00  3.210          H  
ATOM   4995 2HG2 VAL A 314      -5.433 -12.287   5.161  1.00  3.210          H  
ATOM   4996 3HG2 VAL A 314      -4.313 -11.007   5.630  1.00  3.210          H  
ATOM   4997  N   THR A 315      -7.413  -9.932   1.713  1.00  2.290          N  
ATOM   4998  CA  THR A 315      -8.292  -9.150   0.838  1.00  2.510          C  
ATOM   4999  C   THR A 315      -9.199  -8.203   1.630  1.00  2.820          C  
ATOM   5000  O   THR A 315      -9.374  -7.027   1.290  1.00  2.960          O  
ATOM   5001  CB  THR A 315      -9.198 -10.087  -0.002  1.00  3.430          C  
ATOM   5002  OG1 THR A 315      -8.388 -10.920  -0.839  1.00  3.430          O  
ATOM   5003  CG2 THR A 315     -10.148  -9.267  -0.880  1.00  3.430          C  
ATOM   5004  H   THR A 315      -7.429 -10.939   1.661  1.00  2.750          H  
ATOM   5005  HA  THR A 315      -7.673  -8.554   0.169  1.00  3.010          H  
ATOM   5006  HB  THR A 315      -9.784 -10.719   0.665  1.00  4.110          H  
ATOM   5007  HG1 THR A 315      -8.931 -11.620  -1.220  1.00  4.110          H  
ATOM   5008 1HG2 THR A 315     -10.770  -9.943  -1.463  1.00  4.110          H  
ATOM   5009 2HG2 THR A 315     -10.790  -8.637  -0.267  1.00  4.110          H  
ATOM   5010 3HG2 THR A 315      -9.566  -8.640  -1.554  1.00  4.110          H  
ATOM   5011  N   THR A 316      -9.782  -8.719   2.691  1.00  3.160          N  
ATOM   5012  CA  THR A 316     -10.739  -8.039   3.543  1.00  3.610          C  
ATOM   5013  C   THR A 316     -10.128  -7.052   4.549  1.00  3.250          C  
ATOM   5014  O   THR A 316     -10.305  -7.193   5.765  1.00  3.600          O  
ATOM   5015  CB  THR A 316     -11.562  -9.118   4.266  1.00  4.870          C  
ATOM   5016  OG1 THR A 316     -10.642 -10.053   4.840  1.00  4.870          O  
ATOM   5017  CG2 THR A 316     -12.461  -9.848   3.286  1.00  4.870          C  
ATOM   5018  H   THR A 316      -9.561  -9.675   2.947  1.00  3.790          H  
ATOM   5019  HA  THR A 316     -11.408  -7.466   2.895  1.00  4.330          H  
ATOM   5020  HB  THR A 316     -12.161  -8.665   5.054  1.00  5.850          H  
ATOM   5021  HG1 THR A 316     -11.088 -10.713   5.414  1.00  5.850          H  
ATOM   5022 1HG2 THR A 316     -13.021 -10.621   3.819  1.00  5.850          H  
ATOM   5023 2HG2 THR A 316     -13.157  -9.142   2.836  1.00  5.850          H  
ATOM   5024 3HG2 THR A 316     -11.861 -10.308   2.506  1.00  5.850          H  
ATOM   5025  N   ILE A 317      -9.424  -6.042   4.040  1.00  2.800          N  
ATOM   5026  CA  ILE A 317      -8.815  -5.020   4.898  1.00  2.780          C  
ATOM   5027  C   ILE A 317      -9.434  -3.624   4.736  1.00  2.470          C  
ATOM   5028  O   ILE A 317      -9.282  -3.005   3.686  1.00  2.330          O  
ATOM   5029  CB  ILE A 317      -7.286  -4.913   4.665  1.00  3.900          C  
ATOM   5030  CG1 ILE A 317      -6.634  -6.234   5.036  1.00  3.900          C  
ATOM   5031  CG2 ILE A 317      -6.667  -3.721   5.442  1.00  3.900          C  
ATOM   5032  CD1 ILE A 317      -5.167  -6.340   4.644  1.00  3.900          C  
ATOM   5033  H   ILE A 317      -9.334  -6.023   3.018  1.00  3.360          H  
ATOM   5034  HA  ILE A 317      -8.911  -5.375   5.910  1.00  3.340          H  
ATOM   5035  HB  ILE A 317      -7.105  -4.769   3.597  1.00  4.680          H  
ATOM   5036 1HG1 ILE A 317      -6.713  -6.382   6.110  1.00  4.680          H  
ATOM   5037 2HG1 ILE A 317      -7.185  -7.020   4.557  1.00  4.680          H  
ATOM   5038 1HG2 ILE A 317      -5.605  -3.652   5.255  1.00  4.680          H  
ATOM   5039 2HG2 ILE A 317      -7.121  -2.798   5.118  1.00  4.680          H  
ATOM   5040 3HG2 ILE A 317      -6.838  -3.871   6.507  1.00  4.680          H  
ATOM   5041 1HD1 ILE A 317      -4.806  -7.294   4.920  1.00  4.680          H  
ATOM   5042 2HD1 ILE A 317      -5.060  -6.223   3.563  1.00  4.680          H  
ATOM   5043 3HD1 ILE A 317      -4.579  -5.591   5.144  1.00  4.680          H  
ATOM   5044  N   PRO A 318     -10.082  -3.086   5.784  1.00  2.700          N  
ATOM   5045  CA  PRO A 318     -10.660  -1.755   5.884  1.00  2.910          C  
ATOM   5046  C   PRO A 318      -9.573  -0.776   6.373  1.00  2.710          C  
ATOM   5047  O   PRO A 318      -9.265   0.124   5.607  1.00  3.080          O  
ATOM   5048  CB  PRO A 318     -11.860  -1.970   6.812  1.00  4.370          C  
ATOM   5049  CG  PRO A 318     -11.474  -3.119   7.715  1.00  4.370          C  
ATOM   5050  CD  PRO A 318     -10.511  -3.981   6.910  1.00  4.370          C  
ATOM   5051  HA  PRO A 318     -11.003  -1.450   4.881  1.00  3.490          H  
ATOM   5052 1HB  PRO A 318     -12.058  -1.044   7.374  1.00  5.240          H  
ATOM   5053 2HB  PRO A 318     -12.761  -2.178   6.218  1.00  5.240          H  
ATOM   5054 1HG  PRO A 318     -11.119  -2.805   8.669  1.00  5.240          H  
ATOM   5055 2HG  PRO A 318     -12.391  -3.693   7.935  1.00  5.240          H  
ATOM   5056 1HD  PRO A 318      -9.656  -4.230   7.564  1.00  5.240          H  
ATOM   5057 2HD  PRO A 318     -11.038  -4.873   6.538  1.00  5.240          H  
ATOM   5058  N   ASN A 319      -8.628  -1.423   7.051  1.00  2.400          N  
ATOM   5059  CA  ASN A 319      -8.087  -0.996   8.324  1.00  2.550          C  
ATOM   5060  C   ASN A 319      -6.706  -1.643   8.464  1.00  2.040          C  
ATOM   5061  O   ASN A 319      -6.599  -2.836   8.776  1.00  2.320          O  
ATOM   5062  CB  ASN A 319      -9.005  -1.378   9.461  1.00  3.510          C  
ATOM   5063  CG  ASN A 319      -8.590  -0.871  10.758  1.00  3.510          C  
ATOM   5064  OD1 ASN A 319      -7.455  -0.440  10.926  1.00  3.510          O  
ATOM   5065  ND2 ASN A 319      -9.495  -0.917  11.710  1.00  3.510          N  
ATOM   5066  H   ASN A 319      -7.872  -1.711   6.436  1.00  2.880          H  
ATOM   5067  HA  ASN A 319      -7.954   0.088   8.322  1.00  3.060          H  
ATOM   5068 1HB  ASN A 319      -9.994  -0.978   9.265  1.00  4.210          H  
ATOM   5069 2HB  ASN A 319      -9.067  -2.458   9.528  1.00  4.210          H  
ATOM   5070 1HD2 ASN A 319      -9.282  -0.589  12.634  1.00  4.210          H  
ATOM   5071 2HD2 ASN A 319     -10.403  -1.281  11.513  1.00  4.210          H  
ATOM   5072  N   ILE A 320      -5.659  -0.859   8.202  1.00  1.680          N  
ATOM   5073  CA  ILE A 320      -4.267  -1.334   8.219  1.00  1.300          C  
ATOM   5074  C   ILE A 320      -3.899  -1.745   9.641  1.00  1.130          C  
ATOM   5075  O   ILE A 320      -4.085  -0.962  10.564  1.00  1.520          O  
ATOM   5076  CB  ILE A 320      -3.341  -0.173   7.743  1.00  1.970          C  
ATOM   5077  CG1 ILE A 320      -3.653   0.163   6.246  1.00  1.970          C  
ATOM   5078  CG2 ILE A 320      -1.856  -0.493   7.954  1.00  1.970          C  
ATOM   5079  CD1 ILE A 320      -3.024   1.460   5.729  1.00  1.970          C  
ATOM   5080  H   ILE A 320      -5.841   0.110   7.984  1.00  2.020          H  
ATOM   5081  HA  ILE A 320      -4.168  -2.201   7.562  1.00  1.560          H  
ATOM   5082  HB  ILE A 320      -3.580   0.714   8.329  1.00  2.370          H  
ATOM   5083 1HG1 ILE A 320      -3.291  -0.658   5.631  1.00  2.370          H  
ATOM   5084 2HG1 ILE A 320      -4.729   0.240   6.117  1.00  2.370          H  
ATOM   5085 1HG2 ILE A 320      -1.238   0.345   7.650  1.00  2.370          H  
ATOM   5086 2HG2 ILE A 320      -1.668  -0.698   9.008  1.00  2.370          H  
ATOM   5087 3HG2 ILE A 320      -1.612  -1.340   7.368  1.00  2.370          H  
ATOM   5088 1HD1 ILE A 320      -3.295   1.602   4.687  1.00  2.370          H  
ATOM   5089 2HD1 ILE A 320      -3.395   2.302   6.316  1.00  2.370          H  
ATOM   5090 3HD1 ILE A 320      -1.955   1.432   5.806  1.00  2.370          H  
ATOM   5091  N   GLN A 321      -3.370  -2.960   9.855  1.00  1.050          N  
ATOM   5092  CA  GLN A 321      -3.069  -3.347  11.242  1.00  1.160          C  
ATOM   5093  C   GLN A 321      -1.715  -3.990  11.503  1.00  0.790          C  
ATOM   5094  O   GLN A 321      -1.202  -4.802  10.724  1.00  1.130          O  
ATOM   5095  CB  GLN A 321      -4.169  -4.282  11.744  1.00  1.580          C  
ATOM   5096  CG  GLN A 321      -5.496  -3.596  11.920  1.00  1.580          C  
ATOM   5097  CD  GLN A 321      -6.606  -4.510  12.230  1.00  1.580          C  
ATOM   5098  OE1 GLN A 321      -6.707  -5.123  13.300  1.00  1.580          O  
ATOM   5099  NE2 GLN A 321      -7.486  -4.624  11.239  1.00  1.580          N  
ATOM   5100  H   GLN A 321      -3.219  -3.620   9.084  1.00  1.260          H  
ATOM   5101  HA  GLN A 321      -3.101  -2.444  11.855  1.00  1.390          H  
ATOM   5102 1HB  GLN A 321      -4.309  -5.094  11.032  1.00  1.900          H  
ATOM   5103 2HB  GLN A 321      -3.876  -4.715  12.688  1.00  1.900          H  
ATOM   5104 1HG  GLN A 321      -5.380  -2.893  12.720  1.00  1.900          H  
ATOM   5105 2HG  GLN A 321      -5.765  -3.077  11.033  1.00  1.900          H  
ATOM   5106 1HE2 GLN A 321      -8.281  -5.223  11.333  1.00  1.900          H  
ATOM   5107 2HE2 GLN A 321      -7.328  -4.084  10.366  1.00  1.900          H  
ATOM   5108  N   ILE A 322      -1.192  -3.678  12.686  1.00  0.770          N  
ATOM   5109  CA  ILE A 322       0.076  -4.254  13.125  1.00  0.910          C  
ATOM   5110  C   ILE A 322      -0.040  -5.045  14.422  1.00  0.740          C  
ATOM   5111  O   ILE A 322      -0.435  -4.539  15.477  1.00  0.820          O  
ATOM   5112  CB  ILE A 322       1.164  -3.170  13.196  1.00  1.220          C  
ATOM   5113  CG1 ILE A 322       2.527  -3.769  13.680  1.00  1.220          C  
ATOM   5114  CG2 ILE A 322       0.702  -1.976  14.083  1.00  1.220          C  
ATOM   5115  CD1 ILE A 322       3.203  -4.751  12.774  1.00  1.220          C  
ATOM   5116  H   ILE A 322      -1.709  -2.998  13.261  1.00  0.920          H  
ATOM   5117  HA  ILE A 322       0.395  -4.959  12.361  1.00  1.090          H  
ATOM   5118  HB  ILE A 322       1.328  -2.788  12.208  1.00  1.460          H  
ATOM   5119 1HG1 ILE A 322       3.194  -2.987  13.747  1.00  1.460          H  
ATOM   5120 2HG1 ILE A 322       2.407  -4.228  14.662  1.00  1.460          H  
ATOM   5121 1HG2 ILE A 322       1.445  -1.200  14.082  1.00  1.460          H  
ATOM   5122 2HG2 ILE A 322      -0.228  -1.559  13.687  1.00  1.460          H  
ATOM   5123 3HG2 ILE A 322       0.535  -2.305  15.104  1.00  1.460          H  
ATOM   5124 1HD1 ILE A 322       4.147  -5.028  13.212  1.00  1.460          H  
ATOM   5125 2HD1 ILE A 322       2.601  -5.608  12.675  1.00  1.460          H  
ATOM   5126 3HD1 ILE A 322       3.372  -4.319  11.799  1.00  1.460          H  
ATOM   5127  N   PHE A 323       0.313  -6.323  14.300  1.00  0.680          N  
ATOM   5128  CA  PHE A 323       0.220  -7.320  15.351  1.00  0.700          C  
ATOM   5129  C   PHE A 323       1.561  -7.529  16.076  1.00  0.690          C  
ATOM   5130  O   PHE A 323       2.597  -7.773  15.449  1.00  0.730          O  
ATOM   5131  CB  PHE A 323      -0.222  -8.612  14.673  1.00  0.970          C  
ATOM   5132  CG  PHE A 323      -1.616  -8.546  14.075  1.00  0.970          C  
ATOM   5133  CD1 PHE A 323      -1.852  -7.899  12.853  1.00  0.970          C  
ATOM   5134  CD2 PHE A 323      -2.670  -9.148  14.692  1.00  0.970          C  
ATOM   5135  CE1 PHE A 323      -3.114  -7.844  12.323  1.00  0.970          C  
ATOM   5136  CE2 PHE A 323      -3.934  -9.108  14.166  1.00  0.970          C  
ATOM   5137  CZ  PHE A 323      -4.159  -8.445  12.976  1.00  0.970          C  
ATOM   5138  H   PHE A 323       0.632  -6.647  13.381  1.00  0.820          H  
ATOM   5139  HA  PHE A 323      -0.530  -7.002  16.077  1.00  0.840          H  
ATOM   5140 1HB  PHE A 323       0.464  -8.847  13.880  1.00  1.170          H  
ATOM   5141 2HB  PHE A 323      -0.188  -9.421  15.388  1.00  1.170          H  
ATOM   5142  HD1 PHE A 323      -1.032  -7.422  12.317  1.00  1.170          H  
ATOM   5143  HD2 PHE A 323      -2.497  -9.660  15.599  1.00  1.170          H  
ATOM   5144  HE1 PHE A 323      -3.282  -7.326  11.390  1.00  1.170          H  
ATOM   5145  HE2 PHE A 323      -4.760  -9.599  14.687  1.00  1.170          H  
ATOM   5146  HZ  PHE A 323      -5.163  -8.404  12.557  1.00  1.170          H  
ATOM   5147  N   ILE A 324       1.528  -7.465  17.414  1.00  0.710          N  
ATOM   5148  CA  ILE A 324       2.712  -7.623  18.264  1.00  0.750          C  
ATOM   5149  C   ILE A 324       2.652  -8.791  19.266  1.00  0.760          C  
ATOM   5150  O   ILE A 324       1.737  -8.883  20.089  1.00  0.780          O  
ATOM   5151  CB  ILE A 324       2.946  -6.322  19.096  1.00  1.030          C  
ATOM   5152  CG1 ILE A 324       3.082  -5.107  18.165  1.00  1.030          C  
ATOM   5153  CG2 ILE A 324       4.208  -6.435  20.019  1.00  1.030          C  
ATOM   5154  CD1 ILE A 324       1.817  -4.238  18.024  1.00  1.030          C  
ATOM   5155  H   ILE A 324       0.641  -7.250  17.859  1.00  0.850          H  
ATOM   5156  HA  ILE A 324       3.571  -7.795  17.617  1.00  0.900          H  
ATOM   5157  HB  ILE A 324       2.076  -6.152  19.713  1.00  1.240          H  
ATOM   5158 1HG1 ILE A 324       3.884  -4.487  18.536  1.00  1.240          H  
ATOM   5159 2HG1 ILE A 324       3.337  -5.471  17.181  1.00  1.240          H  
ATOM   5160 1HG2 ILE A 324       4.326  -5.513  20.590  1.00  1.240          H  
ATOM   5161 2HG2 ILE A 324       4.099  -7.269  20.715  1.00  1.240          H  
ATOM   5162 3HG2 ILE A 324       5.095  -6.594  19.404  1.00  1.240          H  
ATOM   5163 1HD1 ILE A 324       2.009  -3.415  17.341  1.00  1.240          H  
ATOM   5164 2HD1 ILE A 324       0.990  -4.825  17.635  1.00  1.240          H  
ATOM   5165 3HD1 ILE A 324       1.541  -3.837  18.989  1.00  1.240          H  
ATOM   5166  N   LEU A 325       3.683  -9.646  19.226  1.00  0.780          N  
ATOM   5167  CA  LEU A 325       3.887 -10.757  20.170  1.00  0.830          C  
ATOM   5168  C   LEU A 325       5.156 -10.522  20.979  1.00  0.770          C  
ATOM   5169  O   LEU A 325       6.256 -10.541  20.424  1.00  0.720          O  
ATOM   5170  CB  LEU A 325       4.042 -12.075  19.415  1.00  1.140          C  
ATOM   5171  CG  LEU A 325       2.850 -12.569  18.621  1.00  1.140          C  
ATOM   5172  CD1 LEU A 325       3.287 -13.727  17.767  1.00  1.140          C  
ATOM   5173  CD2 LEU A 325       1.753 -13.035  19.583  1.00  1.140          C  
ATOM   5174  H   LEU A 325       4.350  -9.534  18.454  1.00  0.940          H  
ATOM   5175  HA  LEU A 325       3.048 -10.796  20.863  1.00  1.000          H  
ATOM   5176 1HB  LEU A 325       4.863 -11.955  18.715  1.00  1.370          H  
ATOM   5177 2HB  LEU A 325       4.319 -12.842  20.119  1.00  1.370          H  
ATOM   5178  HG  LEU A 325       2.469 -11.770  17.987  1.00  1.370          H  
ATOM   5179 1HD1 LEU A 325       2.441 -14.109  17.206  1.00  1.370          H  
ATOM   5180 2HD1 LEU A 325       4.049 -13.398  17.086  1.00  1.370          H  
ATOM   5181 3HD1 LEU A 325       3.682 -14.498  18.388  1.00  1.370          H  
ATOM   5182 1HD2 LEU A 325       0.896 -13.399  19.019  1.00  1.370          H  
ATOM   5183 2HD2 LEU A 325       2.126 -13.835  20.201  1.00  1.370          H  
ATOM   5184 3HD2 LEU A 325       1.441 -12.217  20.219  1.00  1.370          H  
ATOM   5185  N   SER A 326       5.048 -10.401  22.307  1.00  0.880          N  
ATOM   5186  CA  SER A 326       6.253 -10.038  23.082  1.00  0.910          C  
ATOM   5187  C   SER A 326       6.460 -10.693  24.462  1.00  0.940          C  
ATOM   5188  O   SER A 326       5.542 -10.828  25.281  1.00  0.970          O  
ATOM   5189  CB  SER A 326       6.286  -8.527  23.226  1.00  1.260          C  
ATOM   5190  OG  SER A 326       7.376  -8.114  23.994  1.00  1.260          O  
ATOM   5191  H   SER A 326       4.119 -10.472  22.741  1.00  1.060          H  
ATOM   5192  HA  SER A 326       7.118 -10.318  22.481  1.00  1.090          H  
ATOM   5193 1HB  SER A 326       6.344  -8.076  22.238  1.00  1.510          H  
ATOM   5194 2HB  SER A 326       5.379  -8.183  23.674  1.00  1.510          H  
ATOM   5195  HG  SER A 326       7.403  -7.155  23.917  1.00  1.510          H  
ATOM   5196  N   GLU A 327       7.698 -11.184  24.667  1.00  0.980          N  
ATOM   5197  CA  GLU A 327       8.156 -11.855  25.905  1.00  1.140          C  
ATOM   5198  C   GLU A 327       8.917 -10.958  26.858  1.00  1.230          C  
ATOM   5199  O   GLU A 327      10.003 -10.447  26.506  1.00  1.190          O  
ATOM   5200  CB  GLU A 327       9.122 -12.997  25.591  1.00  1.530          C  
ATOM   5201  CG  GLU A 327       9.686 -13.845  26.825  1.00  1.530          C  
ATOM   5202  CD  GLU A 327       8.725 -14.918  27.399  1.00  1.530          C  
ATOM   5203  OE1 GLU A 327       7.875 -15.370  26.661  1.00  1.530          O  
ATOM   5204  OE2 GLU A 327       8.884 -15.334  28.532  1.00  1.530          O  
ATOM   5205  H   GLU A 327       8.359 -11.037  23.894  1.00  1.180          H  
ATOM   5206  HA  GLU A 327       7.284 -12.249  26.430  1.00  1.370          H  
ATOM   5207 1HB  GLU A 327       8.642 -13.655  24.950  1.00  1.840          H  
ATOM   5208 2HB  GLU A 327       9.981 -12.598  25.062  1.00  1.840          H  
ATOM   5209 1HG  GLU A 327      10.602 -14.341  26.513  1.00  1.840          H  
ATOM   5210 2HG  GLU A 327       9.966 -13.172  27.624  1.00  1.840          H  
ATOM   5211  N   HIS A 328       8.385 -10.837  28.085  1.00  1.500          N  
ATOM   5212  CA  HIS A 328       9.011 -10.040  29.129  1.00  1.790          C  
ATOM   5213  C   HIS A 328      10.066 -10.893  29.802  1.00  1.820          C  
ATOM   5214  O   HIS A 328       9.870 -12.096  29.965  1.00  2.150          O  
ATOM   5215  CB  HIS A 328       8.046  -9.639  30.244  1.00  2.390          C  
ATOM   5216  CG  HIS A 328       6.898  -8.843  29.854  1.00  2.390          C  
ATOM   5217  ND1 HIS A 328       5.663  -9.409  29.676  1.00  2.390          N  
ATOM   5218  CD2 HIS A 328       6.751  -7.525  29.597  1.00  2.390          C  
ATOM   5219  CE1 HIS A 328       4.816  -8.493  29.357  1.00  2.390          C  
ATOM   5220  NE2 HIS A 328       5.438  -7.333  29.282  1.00  2.390          N  
ATOM   5221  H   HIS A 328       7.508 -11.303  28.280  1.00  1.800          H  
ATOM   5222  HA  HIS A 328       9.465  -9.155  28.724  1.00  2.150          H  
ATOM   5223 1HB  HIS A 328       7.673 -10.532  30.719  1.00  2.870          H  
ATOM   5224 2HB  HIS A 328       8.600  -9.081  31.002  1.00  2.870          H  
ATOM   5225  HD1 HIS A 328       5.466 -10.388  29.449  1.00  2.870          H  
ATOM   5226  HD2 HIS A 328       7.443  -6.681  29.597  1.00  2.870          H  
ATOM   5227  HE1 HIS A 328       3.783  -8.776  29.177  1.00  2.870          H  
ATOM   5228  N   LYS A 329      11.125 -10.269  30.279  1.00  2.470          N  
ATOM   5229  CA  LYS A 329      12.105 -11.027  31.056  1.00  3.120          C  
ATOM   5230  C   LYS A 329      12.903 -10.167  32.019  1.00  2.970          C  
ATOM   5231  O   LYS A 329      13.428  -9.097  31.672  1.00  2.990          O  
ATOM   5232  CB  LYS A 329      13.031 -11.856  30.145  1.00  4.110          C  
ATOM   5233  CG  LYS A 329      14.057 -12.755  30.874  1.00  4.110          C  
ATOM   5234  CD  LYS A 329      14.795 -13.651  29.890  1.00  4.110          C  
ATOM   5235  CE  LYS A 329      15.789 -14.562  30.593  1.00  4.110          C  
ATOM   5236  NZ  LYS A 329      16.520 -15.439  29.621  1.00  4.110          N  
ATOM   5237  H   LYS A 329      11.210  -9.263  30.109  1.00  2.960          H  
ATOM   5238  HA  LYS A 329      11.548 -11.737  31.672  1.00  3.740          H  
ATOM   5239 1HB  LYS A 329      12.422 -12.512  29.517  1.00  4.930          H  
ATOM   5240 2HB  LYS A 329      13.572 -11.226  29.498  1.00  4.930          H  
ATOM   5241 1HG  LYS A 329      14.793 -12.131  31.370  1.00  4.930          H  
ATOM   5242 2HG  LYS A 329      13.569 -13.363  31.627  1.00  4.930          H  
ATOM   5243 1HD  LYS A 329      14.070 -14.261  29.343  1.00  4.930          H  
ATOM   5244 2HD  LYS A 329      15.332 -13.031  29.176  1.00  4.930          H  
ATOM   5245 1HE  LYS A 329      16.511 -13.955  31.137  1.00  4.930          H  
ATOM   5246 2HE  LYS A 329      15.252 -15.193  31.303  1.00  4.930          H  
ATOM   5247 1HZ  LYS A 329      17.168 -16.033  30.120  1.00  4.930          H  
ATOM   5248 2HZ  LYS A 329      15.855 -16.015  29.117  1.00  4.930          H  
ATOM   5249 3HZ  LYS A 329      17.030 -14.865  28.963  1.00  4.930          H  
ATOM   5250  N   ASN A 330      13.066 -10.713  33.222  1.00  3.420          N  
ATOM   5251  CA  ASN A 330      13.826 -10.121  34.310  1.00  3.710          C  
ATOM   5252  C   ASN A 330      14.874 -11.117  34.826  1.00  3.920          C  
ATOM   5253  O   ASN A 330      14.565 -11.923  35.704  1.00  4.550          O  
ATOM   5254  CB  ASN A 330      12.882  -9.714  35.421  1.00  5.080          C  
ATOM   5255  CG  ASN A 330      11.963  -8.595  35.015  1.00  5.080          C  
ATOM   5256  OD1 ASN A 330      12.368  -7.423  35.059  1.00  5.080          O  
ATOM   5257  ND2 ASN A 330      10.756  -8.911  34.605  1.00  5.080          N  
ATOM   5258  H   ASN A 330      12.592 -11.596  33.402  1.00  4.100          H  
ATOM   5259  HA  ASN A 330      14.316  -9.218  33.958  1.00  4.450          H  
ATOM   5260 1HB  ASN A 330      12.275 -10.573  35.715  1.00  6.090          H  
ATOM   5261 2HB  ASN A 330      13.458  -9.403  36.292  1.00  6.090          H  
ATOM   5262 1HD2 ASN A 330      10.124  -8.195  34.320  1.00  6.090          H  
ATOM   5263 2HD2 ASN A 330      10.452  -9.890  34.542  1.00  6.090          H  
ATOM   5264  N   PRO A 331      16.088 -11.140  34.239  1.00  3.950          N  
ATOM   5265  CA  PRO A 331      17.182 -12.041  34.552  1.00  4.630          C  
ATOM   5266  C   PRO A 331      17.591 -11.880  35.997  1.00  5.070          C  
ATOM   5267  O   PRO A 331      17.479 -10.782  36.549  1.00  5.120          O  
ATOM   5268  CB  PRO A 331      18.308 -11.578  33.622  1.00  6.950          C  
ATOM   5269  CG  PRO A 331      17.613 -10.849  32.506  1.00  6.950          C  
ATOM   5270  CD  PRO A 331      16.422 -10.185  33.164  1.00  6.950          C  
ATOM   5271  HA  PRO A 331      16.874 -13.082  34.342  1.00  5.560          H  
ATOM   5272 1HB  PRO A 331      19.007 -10.935  34.184  1.00  8.330          H  
ATOM   5273 2HB  PRO A 331      18.888 -12.442  33.272  1.00  8.330          H  
ATOM   5274 1HG  PRO A 331      18.303 -10.125  32.047  1.00  8.330          H  
ATOM   5275 2HG  PRO A 331      17.324 -11.552  31.713  1.00  8.330          H  
ATOM   5276 1HD  PRO A 331      16.699  -9.208  33.591  1.00  8.330          H  
ATOM   5277 2HD  PRO A 331      15.641 -10.110  32.422  1.00  8.330          H  
ATOM   5278  N   VAL A 332      18.090 -12.944  36.600  1.00  5.760          N  
ATOM   5279  CA  VAL A 332      18.539 -12.859  37.977  1.00  6.480          C  
ATOM   5280  C   VAL A 332      20.045 -13.016  38.103  1.00  7.270          C  
ATOM   5281  O   VAL A 332      20.644 -13.940  37.555  1.00  7.820          O  
ATOM   5282  CB  VAL A 332      17.799 -13.891  38.857  1.00  8.780          C  
ATOM   5283  CG1 VAL A 332      16.327 -13.512  38.939  1.00  8.780          C  
ATOM   5284  CG2 VAL A 332      17.934 -15.308  38.277  1.00  8.780          C  
ATOM   5285  H   VAL A 332      18.165 -13.811  36.087  1.00  6.910          H  
ATOM   5286  HA  VAL A 332      18.278 -11.871  38.357  1.00  7.780          H  
ATOM   5287  HB  VAL A 332      18.212 -13.863  39.857  1.00 10.540          H  
ATOM   5288 1HG1 VAL A 332      15.797 -14.221  39.573  1.00 10.540          H  
ATOM   5289 2HG1 VAL A 332      16.234 -12.511  39.359  1.00 10.540          H  
ATOM   5290 3HG1 VAL A 332      15.886 -13.522  37.939  1.00 10.540          H  
ATOM   5291 1HG2 VAL A 332      17.404 -16.008  38.923  1.00 10.540          H  
ATOM   5292 2HG2 VAL A 332      17.499 -15.341  37.283  1.00 10.540          H  
ATOM   5293 3HG2 VAL A 332      18.970 -15.604  38.218  1.00 10.540          H  
ATOM   5294  N   SER A 333      20.640 -12.098  38.861  1.00  7.550          N  
ATOM   5295  CA  SER A 333      22.070 -12.049  39.172  1.00  8.430          C  
ATOM   5296  C   SER A 333      22.402 -12.881  40.408  1.00  8.960          C  
ATOM   5297  O   SER A 333      23.555 -12.973  40.832  1.00  9.390          O  
ATOM   5298  CB  SER A 333      22.486 -10.612  39.385  1.00 11.450          C  
ATOM   5299  OG  SER A 333      21.835 -10.069  40.503  1.00 11.450          O  
ATOM   5300  H   SER A 333      20.065 -11.355  39.242  1.00  9.060          H  
ATOM   5301  HA  SER A 333      22.624 -12.460  38.325  1.00 10.120          H  
ATOM   5302 1HB  SER A 333      23.565 -10.563  39.528  1.00 13.740          H  
ATOM   5303 2HB  SER A 333      22.244 -10.029  38.498  1.00 13.740          H  
ATOM   5304  HG  SER A 333      22.148  -9.159  40.574  1.00 13.740          H  
ATOM   5305  N   LEU A 334      21.356 -13.457  40.982  1.00  9.150          N  
ATOM   5306  CA  LEU A 334      21.372 -14.262  42.191  1.00  9.680          C  
ATOM   5307  C   LEU A 334      22.180 -15.583  42.165  1.00 10.030          C  
ATOM   5308  O   LEU A 334      22.687 -15.968  43.216  1.00 10.040          O  
ATOM   5309  CB  LEU A 334      19.914 -14.577  42.580  1.00 13.340          C  
ATOM   5310  CG  LEU A 334      19.027 -13.381  43.014  1.00 13.340          C  
ATOM   5311  CD1 LEU A 334      17.590 -13.865  43.123  1.00 13.340          C  
ATOM   5312  CD2 LEU A 334      19.500 -12.812  44.356  1.00 13.340          C  
ATOM   5313  H   LEU A 334      20.474 -13.294  40.526  1.00 10.980          H  
ATOM   5314  HA  LEU A 334      21.824 -13.649  42.969  1.00 11.620          H  
ATOM   5315 1HB  LEU A 334      19.408 -15.057  41.760  1.00 16.010          H  
ATOM   5316 2HB  LEU A 334      19.936 -15.282  43.412  1.00 16.010          H  
ATOM   5317  HG  LEU A 334      19.070 -12.599  42.257  1.00 16.010          H  
ATOM   5318 1HD1 LEU A 334      16.946 -13.035  43.412  1.00 16.010          H  
ATOM   5319 2HD1 LEU A 334      17.258 -14.258  42.163  1.00 16.010          H  
ATOM   5320 3HD1 LEU A 334      17.526 -14.651  43.875  1.00 16.010          H  
ATOM   5321 1HD2 LEU A 334      18.853 -11.981  44.641  1.00 16.010          H  
ATOM   5322 2HD2 LEU A 334      19.448 -13.588  45.119  1.00 16.010          H  
ATOM   5323 3HD2 LEU A 334      20.519 -12.450  44.283  1.00 16.010          H  
ATOM   5324  N   PRO A 335      22.239 -16.368  41.058  1.00 10.540          N  
ATOM   5325  CA  PRO A 335      22.985 -17.617  40.977  1.00 11.150          C  
ATOM   5326  C   PRO A 335      24.466 -17.413  41.249  1.00 11.240          C  
ATOM   5327  O   PRO A 335      25.045 -16.406  40.840  1.00 11.250          O  
ATOM   5328  CB  PRO A 335      22.737 -18.073  39.535  1.00 16.730          C  
ATOM   5329  CG  PRO A 335      21.450 -17.395  39.137  1.00 16.730          C  
ATOM   5330  CD  PRO A 335      21.501 -16.060  39.821  1.00 16.730          C  
ATOM   5331  HA  PRO A 335      22.559 -18.337  41.698  1.00 13.380          H  
ATOM   5332 1HB  PRO A 335      23.586 -17.770  38.902  1.00 20.070          H  
ATOM   5333 2HB  PRO A 335      22.681 -19.172  39.488  1.00 20.070          H  
ATOM   5334 1HG  PRO A 335      21.390 -17.298  38.042  1.00 20.070          H  
ATOM   5335 2HG  PRO A 335      20.584 -17.997  39.450  1.00 20.070          H  
ATOM   5336 1HD  PRO A 335      22.074 -15.372  39.187  1.00 20.070          H  
ATOM   5337 2HD  PRO A 335      20.496 -15.729  39.999  1.00 20.070          H  
ATOM   5338  N   ILE A 336      25.078 -18.387  41.902  1.00 11.500          N  
ATOM   5339  CA  ILE A 336      26.500 -18.367  42.214  1.00 11.840          C  
ATOM   5340  C   ILE A 336      27.167 -19.666  41.788  1.00 12.220          C  
ATOM   5341  O   ILE A 336      26.487 -20.670  41.513  1.00 12.410          O  
ATOM   5342  CB  ILE A 336      26.747 -18.102  43.720  1.00 16.440          C  
ATOM   5343  CG1 ILE A 336      26.130 -19.245  44.563  1.00 16.440          C  
ATOM   5344  CG2 ILE A 336      26.155 -16.736  44.099  1.00 16.440          C  
ATOM   5345  CD1 ILE A 336      26.465 -19.247  46.029  1.00 16.440          C  
ATOM   5346  H   ILE A 336      24.527 -19.182  42.188  1.00 13.800          H  
ATOM   5347  HA  ILE A 336      26.965 -17.556  41.653  1.00 14.210          H  
ATOM   5348  HB  ILE A 336      27.819 -18.099  43.910  1.00 19.730          H  
ATOM   5349 1HG1 ILE A 336      25.058 -19.179  44.469  1.00 19.730          H  
ATOM   5350 2HG1 ILE A 336      26.473 -20.201  44.166  1.00 19.730          H  
ATOM   5351 1HG2 ILE A 336      26.337 -16.515  45.143  1.00 19.730          H  
ATOM   5352 2HG2 ILE A 336      26.617 -15.962  43.486  1.00 19.730          H  
ATOM   5353 3HG2 ILE A 336      25.080 -16.733  43.920  1.00 19.730          H  
ATOM   5354 1HD1 ILE A 336      25.977 -20.097  46.503  1.00 19.730          H  
ATOM   5355 2HD1 ILE A 336      27.546 -19.339  46.148  1.00 19.730          H  
ATOM   5356 3HD1 ILE A 336      26.124 -18.333  46.502  1.00 19.730          H  
ATOM   5357  N   ASP A 337      28.493 -19.650  41.724  1.00 12.500          N  
ATOM   5358  CA  ASP A 337      29.217 -20.870  41.436  1.00 13.010          C  
ATOM   5359  C   ASP A 337      28.856 -21.881  42.505  1.00 13.400          C  
ATOM   5360  O   ASP A 337      28.903 -21.565  43.696  1.00 13.540          O  
ATOM   5361  CB  ASP A 337      30.726 -20.634  41.450  1.00 18.010          C  
ATOM   5362  CG  ASP A 337      31.241 -19.790  40.279  1.00 18.010          C  
ATOM   5363  OD1 ASP A 337      30.511 -19.555  39.342  1.00 18.010          O  
ATOM   5364  OD2 ASP A 337      32.372 -19.382  40.346  1.00 18.010          O  
ATOM   5365  H   ASP A 337      29.001 -18.794  41.898  1.00 15.000          H  
ATOM   5366  HA  ASP A 337      28.912 -21.254  40.462  1.00 15.610          H  
ATOM   5367 1HB  ASP A 337      31.003 -20.140  42.381  1.00 21.610          H  
ATOM   5368 2HB  ASP A 337      31.237 -21.599  41.435  1.00 21.610          H  
ATOM   5369  N   ASN A 338      28.583 -23.106  42.071  1.00 13.720          N  
ATOM   5370  CA  ASN A 338      28.213 -24.229  42.923  1.00 14.280          C  
ATOM   5371  C   ASN A 338      26.944 -24.000  43.756  1.00 14.240          C  
ATOM   5372  O   ASN A 338      26.808 -24.532  44.867  1.00 14.710          O  
ATOM   5373  CB  ASN A 338      29.375 -24.595  43.826  1.00 19.770          C  
ATOM   5374  CG  ASN A 338      30.585 -24.987  43.040  1.00 19.770          C  
ATOM   5375  OD1 ASN A 338      30.495 -25.702  42.031  1.00 19.770          O  
ATOM   5376  ND2 ASN A 338      31.729 -24.527  43.476  1.00 19.770          N  
ATOM   5377  H   ASN A 338      28.597 -23.260  41.072  1.00 16.460          H  
ATOM   5378  HA  ASN A 338      28.006 -25.082  42.277  1.00 17.140          H  
ATOM   5379 1HB  ASN A 338      29.629 -23.770  44.486  1.00 23.720          H  
ATOM   5380 2HB  ASN A 338      29.087 -25.435  44.458  1.00 23.720          H  
ATOM   5381 1HD2 ASN A 338      32.576 -24.750  42.994  1.00 23.720          H  
ATOM   5382 2HD2 ASN A 338      31.755 -23.949  44.293  1.00 23.720          H  
ATOM   5383  N   LYS A 339      25.959 -23.290  43.202  1.00 13.770          N  
ATOM   5384  CA  LYS A 339      24.722 -23.147  43.941  1.00 13.880          C  
ATOM   5385  C   LYS A 339      23.914 -24.419  43.811  1.00 14.240          C  
ATOM   5386  O   LYS A 339      23.152 -24.588  42.858  1.00 14.170          O  
ATOM   5387  CB  LYS A 339      23.878 -21.988  43.403  1.00 19.390          C  
ATOM   5388  CG  LYS A 339      22.522 -21.738  44.130  1.00 19.390          C  
ATOM   5389  CD  LYS A 339      22.717 -21.239  45.569  1.00 19.390          C  
ATOM   5390  CE  LYS A 339      21.399 -20.808  46.209  1.00 19.390          C  
ATOM   5391  NZ  LYS A 339      21.603 -20.356  47.612  1.00 19.390          N  
ATOM   5392  H   LYS A 339      26.075 -22.799  42.312  1.00 16.520          H  
ATOM   5393  HA  LYS A 339      24.956 -22.988  44.992  1.00 16.660          H  
ATOM   5394 1HB  LYS A 339      24.446 -21.094  43.419  1.00 23.270          H  
ATOM   5395 2HB  LYS A 339      23.644 -22.184  42.356  1.00 23.270          H  
ATOM   5396 1HG  LYS A 339      21.956 -20.994  43.572  1.00 23.270          H  
ATOM   5397 2HG  LYS A 339      21.936 -22.663  44.158  1.00 23.270          H  
ATOM   5398 1HD  LYS A 339      23.136 -22.042  46.178  1.00 23.270          H  
ATOM   5399 2HD  LYS A 339      23.403 -20.402  45.581  1.00 23.270          H  
ATOM   5400 1HE  LYS A 339      20.980 -19.986  45.633  1.00 23.270          H  
ATOM   5401 2HE  LYS A 339      20.695 -21.642  46.203  1.00 23.270          H  
ATOM   5402 1HZ  LYS A 339      20.720 -20.049  48.023  1.00 23.270          H  
ATOM   5403 2HZ  LYS A 339      21.988 -21.122  48.163  1.00 23.270          H  
ATOM   5404 3HZ  LYS A 339      22.247 -19.584  47.622  1.00 23.270          H  
ATOM   5405  N   SER A 340      24.073 -25.301  44.784  1.00 14.780          N  
ATOM   5406  CA  SER A 340      23.391 -26.584  44.784  1.00 15.320          C  
ATOM   5407  C   SER A 340      21.896 -26.345  44.785  1.00 15.790          C  
ATOM   5408  O   SER A 340      21.415 -25.401  45.413  1.00 16.150          O  
ATOM   5409  CB  SER A 340      23.776 -27.404  46.003  1.00 21.230          C  
ATOM   5410  OG  SER A 340      25.140 -27.728  45.990  1.00 21.230          O  
ATOM   5411  H   SER A 340      24.769 -25.088  45.497  1.00 17.740          H  
ATOM   5412  HA  SER A 340      23.660 -27.131  43.881  1.00 18.380          H  
ATOM   5413 1HB  SER A 340      23.543 -26.837  46.904  1.00 25.480          H  
ATOM   5414 2HB  SER A 340      23.179 -28.315  46.029  1.00 25.480          H  
ATOM   5415  HG  SER A 340      25.301 -28.232  46.791  1.00 25.480          H  
ATOM   5416  N   THR A 341      21.157 -27.225  44.119  1.00 15.950          N  
ATOM   5417  CA  THR A 341      19.710 -27.114  44.044  1.00 16.550          C  
ATOM   5418  C   THR A 341      19.057 -27.076  45.417  1.00 16.930          C  
ATOM   5419  O   THR A 341      19.317 -27.926  46.271  1.00 17.220          O  
ATOM   5420  CB  THR A 341      19.121 -28.309  43.248  1.00 22.930          C  
ATOM   5421  OG1 THR A 341      19.690 -28.337  41.928  1.00 22.930          O  
ATOM   5422  CG2 THR A 341      17.599 -28.185  43.130  1.00 22.930          C  
ATOM   5423  H   THR A 341      21.606 -27.977  43.618  1.00 19.140          H  
ATOM   5424  HA  THR A 341      19.465 -26.187  43.525  1.00 19.860          H  
ATOM   5425  HB  THR A 341      19.367 -29.239  43.760  1.00 27.520          H  
ATOM   5426  HG1 THR A 341      19.440 -29.158  41.489  1.00 27.520          H  
ATOM   5427 1HG2 THR A 341      17.215 -29.031  42.564  1.00 27.520          H  
ATOM   5428 2HG2 THR A 341      17.136 -28.182  44.115  1.00 27.520          H  
ATOM   5429 3HG2 THR A 341      17.348 -27.260  42.612  1.00 27.520          H  
ATOM   5430  N   GLU A 342      18.178 -26.095  45.598  1.00 17.060          N  
ATOM   5431  CA  GLU A 342      17.410 -25.907  46.817  1.00 17.580          C  
ATOM   5432  C   GLU A 342      15.948 -26.151  46.510  1.00 18.020          C  
ATOM   5433  O   GLU A 342      15.500 -25.934  45.378  1.00 18.370          O  
ATOM   5434  CB  GLU A 342      17.560 -24.490  47.382  1.00 24.400          C  
ATOM   5435  CG  GLU A 342      18.954 -24.097  47.868  1.00 24.400          C  
ATOM   5436  CD  GLU A 342      18.949 -22.709  48.486  1.00 24.400          C  
ATOM   5437  OE1 GLU A 342      17.962 -22.035  48.327  1.00 24.400          O  
ATOM   5438  OE2 GLU A 342      19.917 -22.318  49.110  1.00 24.400          O  
ATOM   5439  H   GLU A 342      18.041 -25.444  44.839  1.00 20.470          H  
ATOM   5440  HA  GLU A 342      17.738 -26.631  47.564  1.00 21.100          H  
ATOM   5441 1HB  GLU A 342      17.269 -23.772  46.615  1.00 29.280          H  
ATOM   5442 2HB  GLU A 342      16.870 -24.363  48.217  1.00 29.280          H  
ATOM   5443 1HG  GLU A 342      19.293 -24.822  48.606  1.00 29.280          H  
ATOM   5444 2HG  GLU A 342      19.647 -24.123  47.025  1.00 29.280          H  
ATOM   5445  N   ASN A 343      15.156 -26.512  47.518  1.00 18.080          N  
ATOM   5446  CA  ASN A 343      13.722 -26.694  47.293  1.00 18.620          C  
ATOM   5447  C   ASN A 343      13.043 -25.322  47.281  1.00 19.120          C  
ATOM   5448  O   ASN A 343      12.374 -24.918  48.234  1.00 19.250          O  
ATOM   5449  CB  ASN A 343      13.119 -27.624  48.332  1.00 25.850          C  
ATOM   5450  CG  ASN A 343      11.730 -28.095  47.965  1.00 25.850          C  
ATOM   5451  OD1 ASN A 343      11.216 -27.781  46.891  1.00 25.850          O  
ATOM   5452  ND2 ASN A 343      11.133 -28.874  48.837  1.00 25.850          N  
ATOM   5453  H   ASN A 343      15.550 -26.671  48.435  1.00 21.700          H  
ATOM   5454  HA  ASN A 343      13.574 -27.138  46.306  1.00 22.340          H  
ATOM   5455 1HB  ASN A 343      13.764 -28.493  48.461  1.00 31.020          H  
ATOM   5456 2HB  ASN A 343      13.067 -27.109  49.290  1.00 31.020          H  
ATOM   5457 1HD2 ASN A 343      10.217 -29.232  48.647  1.00 31.020          H  
ATOM   5458 2HD2 ASN A 343      11.593 -29.112  49.692  1.00 31.020          H  
ATOM   5459  N   ASN A 344      13.292 -24.622  46.178  1.00 19.530          N  
ATOM   5460  CA  ASN A 344      12.879 -23.269  45.843  1.00 20.140          C  
ATOM   5461  C   ASN A 344      11.381 -23.151  45.753  1.00 20.340          C  
ATOM   5462  O   ASN A 344      10.706 -24.091  45.319  1.00 20.520          O  
ATOM   5463  CB  ASN A 344      13.512 -22.843  44.527  1.00 27.950          C  
ATOM   5464  CG  ASN A 344      13.323 -21.372  44.202  1.00 27.950          C  
ATOM   5465  OD1 ASN A 344      12.251 -20.936  43.729  1.00 27.950          O  
ATOM   5466  ND2 ASN A 344      14.353 -20.594  44.449  1.00 27.950          N  
ATOM   5467  H   ASN A 344      13.889 -25.112  45.511  1.00 23.440          H  
ATOM   5468  HA  ASN A 344      13.214 -22.595  46.636  1.00 24.170          H  
ATOM   5469 1HB  ASN A 344      14.583 -23.061  44.564  1.00 33.540          H  
ATOM   5470 2HB  ASN A 344      13.089 -23.436  43.718  1.00 33.540          H  
ATOM   5471 1HD2 ASN A 344      14.299 -19.610  44.257  1.00 33.540          H  
ATOM   5472 2HD2 ASN A 344      15.196 -20.980  44.830  1.00 33.540          H  
ATOM   5473  N   GLN A 345      10.867 -21.961  46.060  1.00 20.390          N  
ATOM   5474  CA  GLN A 345       9.442 -21.688  45.995  1.00 20.690          C  
ATOM   5475  C   GLN A 345       8.804 -22.076  44.667  1.00 20.660          C  
ATOM   5476  O   GLN A 345       7.641 -22.465  44.647  1.00 20.630          O  
ATOM   5477  CB  GLN A 345       9.178 -20.209  46.279  1.00 28.850          C  
ATOM   5478  CG  GLN A 345       9.483 -19.784  47.720  1.00 28.850          C  
ATOM   5479  CD  GLN A 345      10.942 -19.402  47.949  1.00 28.850          C  
ATOM   5480  OE1 GLN A 345      11.834 -19.764  47.164  1.00 28.850          O  
ATOM   5481  NE2 GLN A 345      11.195 -18.672  49.024  1.00 28.850          N  
ATOM   5482  H   GLN A 345      11.489 -21.223  46.391  1.00 24.470          H  
ATOM   5483  HA  GLN A 345       8.957 -22.261  46.765  1.00 24.830          H  
ATOM   5484 1HB  GLN A 345       9.786 -19.601  45.607  1.00 34.620          H  
ATOM   5485 2HB  GLN A 345       8.134 -19.983  46.069  1.00 34.620          H  
ATOM   5486 1HG  GLN A 345       8.864 -18.922  47.965  1.00 34.620          H  
ATOM   5487 2HG  GLN A 345       9.242 -20.613  48.385  1.00 34.620          H  
ATOM   5488 1HE2 GLN A 345      12.134 -18.389  49.229  1.00 34.620          H  
ATOM   5489 2HE2 GLN A 345      10.450 -18.399  49.633  1.00 34.620          H  
ATOM   5490  N   ASN A 346       9.537 -22.021  43.557  1.00 20.690          N  
ATOM   5491  CA  ASN A 346       8.919 -22.404  42.296  1.00 20.860          C  
ATOM   5492  C   ASN A 346       8.551 -23.899  42.288  1.00 20.780          C  
ATOM   5493  O   ASN A 346       7.542 -24.298  41.685  1.00 20.870          O  
ATOM   5494  CB  ASN A 346       9.831 -22.050  41.146  1.00 29.140          C  
ATOM   5495  CG  ASN A 346       9.879 -20.565  40.920  1.00 29.140          C  
ATOM   5496  OD1 ASN A 346       8.987 -19.822  41.344  1.00 29.140          O  
ATOM   5497  ND2 ASN A 346      10.906 -20.110  40.262  1.00 29.140          N  
ATOM   5498  H   ASN A 346      10.499 -21.673  43.587  1.00 24.830          H  
ATOM   5499  HA  ASN A 346       7.989 -21.846  42.186  1.00 25.030          H  
ATOM   5500 1HB  ASN A 346      10.840 -22.409  41.359  1.00 34.960          H  
ATOM   5501 2HB  ASN A 346       9.487 -22.540  40.236  1.00 34.960          H  
ATOM   5502 1HD2 ASN A 346      10.984 -19.129  40.088  1.00 34.960          H  
ATOM   5503 2HD2 ASN A 346      11.614 -20.736  39.934  1.00 34.960          H  
ATOM   5504  N   LYS A 347       9.348 -24.726  42.982  1.00 20.680          N  
ATOM   5505  CA  LYS A 347       9.114 -26.155  43.053  1.00 20.670          C  
ATOM   5506  C   LYS A 347       8.049 -26.400  44.080  1.00 20.540          C  
ATOM   5507  O   LYS A 347       7.211 -27.284  43.906  1.00 20.600          O  
ATOM   5508  CB  LYS A 347      10.373 -26.947  43.407  1.00 28.940          C  
ATOM   5509  CG  LYS A 347      10.137 -28.471  43.441  1.00 28.940          C  
ATOM   5510  CD  LYS A 347      11.430 -29.260  43.606  1.00 28.940          C  
ATOM   5511  CE  LYS A 347      11.152 -30.761  43.631  1.00 28.940          C  
ATOM   5512  NZ  LYS A 347      12.407 -31.561  43.755  1.00 28.940          N  
ATOM   5513  H   LYS A 347      10.137 -24.357  43.508  1.00 24.820          H  
ATOM   5514  HA  LYS A 347       8.746 -26.503  42.087  1.00 24.800          H  
ATOM   5515 1HB  LYS A 347      11.158 -26.731  42.686  1.00 34.730          H  
ATOM   5516 2HB  LYS A 347      10.736 -26.635  44.395  1.00 34.730          H  
ATOM   5517 1HG  LYS A 347       9.489 -28.706  44.288  1.00 34.730          H  
ATOM   5518 2HG  LYS A 347       9.630 -28.783  42.528  1.00 34.730          H  
ATOM   5519 1HD  LYS A 347      12.106 -29.032  42.782  1.00 34.730          H  
ATOM   5520 2HD  LYS A 347      11.911 -28.969  44.542  1.00 34.730          H  
ATOM   5521 1HE  LYS A 347      10.505 -30.986  44.477  1.00 34.730          H  
ATOM   5522 2HE  LYS A 347      10.641 -31.044  42.711  1.00 34.730          H  
ATOM   5523 1HZ  LYS A 347      12.181 -32.546  43.769  1.00 34.730          H  
ATOM   5524 2HZ  LYS A 347      13.011 -31.368  42.968  1.00 34.730          H  
ATOM   5525 3HZ  LYS A 347      12.883 -31.314  44.611  1.00 34.730          H  
ATOM   5526  N   LEU A 348       8.091 -25.637  45.167  1.00 20.450          N  
ATOM   5527  CA  LEU A 348       7.115 -25.832  46.217  1.00 20.450          C  
ATOM   5528  C   LEU A 348       5.734 -25.538  45.648  1.00 20.600          C  
ATOM   5529  O   LEU A 348       4.783 -26.270  45.934  1.00 20.790          O  
ATOM   5530  CB  LEU A 348       7.413 -24.910  47.403  1.00 28.630          C  
ATOM   5531  CG  LEU A 348       8.740 -25.207  48.190  1.00 28.630          C  
ATOM   5532  CD1 LEU A 348       9.003 -24.106  49.206  1.00 28.630          C  
ATOM   5533  CD2 LEU A 348       8.647 -26.537  48.897  1.00 28.630          C  
ATOM   5534  H   LEU A 348       8.838 -24.941  45.249  1.00 24.540          H  
ATOM   5535  HA  LEU A 348       7.133 -26.868  46.529  1.00 24.540          H  
ATOM   5536 1HB  LEU A 348       7.445 -23.897  47.041  1.00 34.360          H  
ATOM   5537 2HB  LEU A 348       6.585 -24.988  48.107  1.00 34.360          H  
ATOM   5538  HG  LEU A 348       9.584 -25.229  47.490  1.00 34.360          H  
ATOM   5539 1HD1 LEU A 348       9.937 -24.329  49.728  1.00 34.360          H  
ATOM   5540 2HD1 LEU A 348       9.097 -23.156  48.726  1.00 34.360          H  
ATOM   5541 3HD1 LEU A 348       8.187 -24.065  49.922  1.00 34.360          H  
ATOM   5542 1HD2 LEU A 348       9.574 -26.702  49.434  1.00 34.360          H  
ATOM   5543 2HD2 LEU A 348       7.820 -26.520  49.602  1.00 34.360          H  
ATOM   5544 3HD2 LEU A 348       8.501 -27.338  48.185  1.00 34.360          H  
ATOM   5545  N   LYS A 349       5.629 -24.498  44.801  1.00 20.610          N  
ATOM   5546  CA  LYS A 349       4.358 -24.187  44.178  1.00 20.880          C  
ATOM   5547  C   LYS A 349       3.939 -25.348  43.286  1.00 21.060          C  
ATOM   5548  O   LYS A 349       2.799 -25.792  43.392  1.00 21.360          O  
ATOM   5549  CB  LYS A 349       4.423 -22.865  43.395  1.00 29.120          C  
ATOM   5550  CG  LYS A 349       4.476 -21.611  44.308  1.00 29.120          C  
ATOM   5551  CD  LYS A 349       4.721 -20.268  43.546  1.00 29.120          C  
ATOM   5552  CE  LYS A 349       3.448 -19.703  42.849  1.00 29.120          C  
ATOM   5553  NZ  LYS A 349       3.698 -18.318  42.259  1.00 29.120          N  
ATOM   5554  H   LYS A 349       6.438 -23.898  44.625  1.00 24.730          H  
ATOM   5555  HA  LYS A 349       3.607 -24.081  44.959  1.00 25.060          H  
ATOM   5556 1HB  LYS A 349       5.321 -22.862  42.772  1.00 34.950          H  
ATOM   5557 2HB  LYS A 349       3.557 -22.789  42.733  1.00 34.950          H  
ATOM   5558 1HG  LYS A 349       3.529 -21.536  44.843  1.00 34.950          H  
ATOM   5559 2HG  LYS A 349       5.265 -21.743  45.044  1.00 34.950          H  
ATOM   5560 1HD  LYS A 349       5.089 -19.526  44.254  1.00 34.950          H  
ATOM   5561 2HD  LYS A 349       5.495 -20.423  42.791  1.00 34.950          H  
ATOM   5562 1HE  LYS A 349       3.122 -20.374  42.053  1.00 34.950          H  
ATOM   5563 2HE  LYS A 349       2.652 -19.626  43.590  1.00 34.950          H  
ATOM   5564 1HZ  LYS A 349       2.861 -17.936  41.836  1.00 34.950          H  
ATOM   5565 2HZ  LYS A 349       3.986 -17.701  42.999  1.00 34.950          H  
ATOM   5566 3HZ  LYS A 349       4.433 -18.330  41.529  1.00 34.950          H  
ATOM   5567  N   LEU A 350       4.865 -25.928  42.500  1.00 20.980          N  
ATOM   5568  CA  LEU A 350       4.501 -27.069  41.659  1.00 21.110          C  
ATOM   5569  C   LEU A 350       3.970 -28.225  42.483  1.00 21.290          C  
ATOM   5570  O   LEU A 350       2.984 -28.864  42.108  1.00 21.510          O  
ATOM   5571  CB  LEU A 350       5.697 -27.577  40.840  1.00 29.500          C  
ATOM   5572  CG  LEU A 350       5.454 -28.855  39.958  1.00 29.500          C  
ATOM   5573  CD1 LEU A 350       4.352 -28.608  38.921  1.00 29.500          C  
ATOM   5574  CD2 LEU A 350       6.758 -29.226  39.275  1.00 29.500          C  
ATOM   5575  H   LEU A 350       5.805 -25.525  42.424  1.00 25.180          H  
ATOM   5576  HA  LEU A 350       3.723 -26.739  40.980  1.00 25.330          H  
ATOM   5577 1HB  LEU A 350       6.036 -26.785  40.197  1.00 35.400          H  
ATOM   5578 2HB  LEU A 350       6.501 -27.813  41.533  1.00 35.400          H  
ATOM   5579  HG  LEU A 350       5.137 -29.677  40.594  1.00 35.400          H  
ATOM   5580 1HD1 LEU A 350       4.207 -29.511  38.330  1.00 35.400          H  
ATOM   5581 2HD1 LEU A 350       3.410 -28.357  39.413  1.00 35.400          H  
ATOM   5582 3HD1 LEU A 350       4.637 -27.796  38.269  1.00 35.400          H  
ATOM   5583 1HD2 LEU A 350       6.611 -30.124  38.672  1.00 35.400          H  
ATOM   5584 2HD2 LEU A 350       7.082 -28.406  38.632  1.00 35.400          H  
ATOM   5585 3HD2 LEU A 350       7.520 -29.418  40.032  1.00 35.400          H  
ATOM   5586  N   LEU A 351       4.639 -28.531  43.588  1.00 21.290          N  
ATOM   5587  CA  LEU A 351       4.204 -29.647  44.401  1.00 21.600          C  
ATOM   5588  C   LEU A 351       2.795 -29.400  44.944  1.00 21.870          C  
ATOM   5589  O   LEU A 351       1.947 -30.303  44.898  1.00 22.160          O  
ATOM   5590  CB  LEU A 351       5.208 -29.843  45.545  1.00 30.120          C  
ATOM   5591  CG  LEU A 351       6.641 -30.332  45.127  1.00 30.120          C  
ATOM   5592  CD1 LEU A 351       7.573 -30.229  46.334  1.00 30.120          C  
ATOM   5593  CD2 LEU A 351       6.593 -31.769  44.602  1.00 30.120          C  
ATOM   5594  H   LEU A 351       5.479 -27.996  43.829  1.00 25.550          H  
ATOM   5595  HA  LEU A 351       4.166 -30.532  43.777  1.00 25.920          H  
ATOM   5596 1HB  LEU A 351       5.326 -28.885  46.055  1.00 36.140          H  
ATOM   5597 2HB  LEU A 351       4.796 -30.556  46.253  1.00 36.140          H  
ATOM   5598  HG  LEU A 351       7.027 -29.689  44.344  1.00 36.140          H  
ATOM   5599 1HD1 LEU A 351       8.574 -30.543  46.050  1.00 36.140          H  
ATOM   5600 2HD1 LEU A 351       7.608 -29.199  46.674  1.00 36.140          H  
ATOM   5601 3HD1 LEU A 351       7.208 -30.863  47.137  1.00 36.140          H  
ATOM   5602 1HD2 LEU A 351       7.599 -32.079  44.321  1.00 36.140          H  
ATOM   5603 2HD2 LEU A 351       6.214 -32.430  45.380  1.00 36.140          H  
ATOM   5604 3HD2 LEU A 351       5.952 -31.836  43.730  1.00 36.140          H  
ATOM   5605  N   ASP A 352       2.507 -28.165  45.387  1.00 21.880          N  
ATOM   5606  CA  ASP A 352       1.169 -27.851  45.874  1.00 22.260          C  
ATOM   5607  C   ASP A 352       0.145 -27.914  44.748  1.00 22.400          C  
ATOM   5608  O   ASP A 352      -0.960 -28.410  44.953  1.00 22.850          O  
ATOM   5609  CB  ASP A 352       1.109 -26.464  46.521  1.00 31.010          C  
ATOM   5610  CG  ASP A 352       1.794 -26.367  47.896  1.00 31.010          C  
ATOM   5611  OD1 ASP A 352       2.077 -27.377  48.496  1.00 31.010          O  
ATOM   5612  OD2 ASP A 352       2.014 -25.262  48.338  1.00 31.010          O  
ATOM   5613  H   ASP A 352       3.251 -27.458  45.448  1.00 26.260          H  
ATOM   5614  HA  ASP A 352       0.897 -28.590  46.626  1.00 26.710          H  
ATOM   5615 1HB  ASP A 352       1.582 -25.745  45.846  1.00 37.210          H  
ATOM   5616 2HB  ASP A 352       0.061 -26.166  46.630  1.00 37.210          H  
ATOM   5617  N   GLU A 353       0.514 -27.453  43.546  1.00 22.110          N  
ATOM   5618  CA  GLU A 353      -0.396 -27.465  42.404  1.00 22.360          C  
ATOM   5619  C   GLU A 353      -0.832 -28.890  42.063  1.00 22.580          C  
ATOM   5620  O   GLU A 353      -2.029 -29.167  41.870  1.00 23.040          O  
ATOM   5621  CB  GLU A 353       0.332 -26.915  41.165  1.00 31.200          C  
ATOM   5622  CG  GLU A 353       0.664 -25.401  41.115  1.00 31.200          C  
ATOM   5623  CD  GLU A 353       1.716 -25.071  40.003  1.00 31.200          C  
ATOM   5624  OE1 GLU A 353       1.963 -25.931  39.195  1.00 31.200          O  
ATOM   5625  OE2 GLU A 353       2.333 -24.016  40.044  1.00 31.200          O  
ATOM   5626  H   GLU A 353       1.438 -27.023  43.445  1.00 26.530          H  
ATOM   5627  HA  GLU A 353      -1.274 -26.864  42.641  1.00 26.830          H  
ATOM   5628 1HB  GLU A 353       1.267 -27.440  41.045  1.00 37.440          H  
ATOM   5629 2HB  GLU A 353      -0.254 -27.158  40.322  1.00 37.440          H  
ATOM   5630 1HG  GLU A 353      -0.254 -24.867  40.871  1.00 37.440          H  
ATOM   5631 2HG  GLU A 353       0.992 -25.043  42.073  1.00 37.440          H  
ATOM   5632  N   LEU A 354       0.149 -29.801  42.052  1.00 22.370          N  
ATOM   5633  CA  LEU A 354      -0.077 -31.198  41.737  1.00 22.670          C  
ATOM   5634  C   LEU A 354      -0.951 -31.865  42.779  1.00 23.240          C  
ATOM   5635  O   LEU A 354      -1.818 -32.685  42.447  1.00 23.660          O  
ATOM   5636  CB  LEU A 354       1.273 -31.926  41.641  1.00 31.620          C  
ATOM   5637  CG  LEU A 354       2.192 -31.562  40.460  1.00 31.620          C  
ATOM   5638  CD1 LEU A 354       3.556 -32.202  40.689  1.00 31.620          C  
ATOM   5639  CD2 LEU A 354       1.582 -32.060  39.160  1.00 31.620          C  
ATOM   5640  H   LEU A 354       1.111 -29.479  42.215  1.00 26.840          H  
ATOM   5641  HA  LEU A 354      -0.596 -31.244  40.790  1.00 27.200          H  
ATOM   5642 1HB  LEU A 354       1.825 -31.745  42.566  1.00 37.940          H  
ATOM   5643 2HB  LEU A 354       1.082 -32.974  41.553  1.00 37.940          H  
ATOM   5644  HG  LEU A 354       2.320 -30.487  40.404  1.00 37.940          H  
ATOM   5645 1HD1 LEU A 354       4.220 -31.947  39.864  1.00 37.940          H  
ATOM   5646 2HD1 LEU A 354       3.979 -31.824  41.620  1.00 37.940          H  
ATOM   5647 3HD1 LEU A 354       3.451 -33.283  40.750  1.00 37.940          H  
ATOM   5648 1HD2 LEU A 354       2.240 -31.805  38.331  1.00 37.940          H  
ATOM   5649 2HD2 LEU A 354       1.449 -33.142  39.201  1.00 37.940          H  
ATOM   5650 3HD2 LEU A 354       0.631 -31.588  39.007  1.00 37.940          H  
ATOM   5651  N   LYS A 355      -0.742 -31.527  44.050  1.00 23.330          N  
ATOM   5652  CA  LYS A 355      -1.548 -32.126  45.095  1.00 23.970          C  
ATOM   5653  C   LYS A 355      -2.974 -31.576  45.093  1.00 24.480          C  
ATOM   5654  O   LYS A 355      -3.936 -32.346  45.131  1.00 25.040          O  
ATOM   5655  CB  LYS A 355      -0.912 -31.901  46.466  1.00 33.300          C  
ATOM   5656  CG  LYS A 355      -1.673 -32.554  47.630  1.00 33.300          C  
ATOM   5657  CD  LYS A 355      -0.944 -32.356  48.955  1.00 33.300          C  
ATOM   5658  CE  LYS A 355      -1.712 -32.999  50.108  1.00 33.300          C  
ATOM   5659  NZ  LYS A 355      -1.024 -32.804  51.418  1.00 33.300          N  
ATOM   5660  H   LYS A 355       0.033 -30.897  44.292  1.00 28.000          H  
ATOM   5661  HA  LYS A 355      -1.602 -33.198  44.912  1.00 28.760          H  
ATOM   5662 1HB  LYS A 355       0.106 -32.292  46.455  1.00 39.960          H  
ATOM   5663 2HB  LYS A 355      -0.843 -30.826  46.657  1.00 39.960          H  
ATOM   5664 1HG  LYS A 355      -2.668 -32.112  47.711  1.00 39.960          H  
ATOM   5665 2HG  LYS A 355      -1.786 -33.623  47.436  1.00 39.960          H  
ATOM   5666 1HD  LYS A 355       0.049 -32.803  48.896  1.00 39.960          H  
ATOM   5667 2HD  LYS A 355      -0.833 -31.287  49.149  1.00 39.960          H  
ATOM   5668 1HE  LYS A 355      -2.705 -32.558  50.162  1.00 39.960          H  
ATOM   5669 2HE  LYS A 355      -1.809 -34.069  49.917  1.00 39.960          H  
ATOM   5670 1HZ  LYS A 355      -1.564 -33.243  52.150  1.00 39.960          H  
ATOM   5671 2HZ  LYS A 355      -0.104 -33.220  51.384  1.00 39.960          H  
ATOM   5672 3HZ  LYS A 355      -0.938 -31.816  51.611  1.00 39.960          H  
ATOM   5673  N   GLU A 356      -3.130 -30.255  45.030  1.00 24.370          N  
ATOM   5674  CA  GLU A 356      -4.444 -29.629  45.134  1.00 24.910          C  
ATOM   5675  C   GLU A 356      -5.429 -30.048  44.049  1.00 25.060          C  
ATOM   5676  O   GLU A 356      -6.611 -30.233  44.334  1.00 25.660          O  
ATOM   5677  CB  GLU A 356      -4.308 -28.109  45.166  1.00 34.660          C  
ATOM   5678  CG  GLU A 356      -3.702 -27.567  46.470  1.00 34.660          C  
ATOM   5679  CD  GLU A 356      -3.497 -26.080  46.452  1.00 34.660          C  
ATOM   5680  OE1 GLU A 356      -3.810 -25.465  45.456  1.00 34.660          O  
ATOM   5681  OE2 GLU A 356      -3.020 -25.548  47.422  1.00 34.660          O  
ATOM   5682  H   GLU A 356      -2.307 -29.652  44.953  1.00 29.240          H  
ATOM   5683  HA  GLU A 356      -4.870 -29.933  46.091  1.00 29.890          H  
ATOM   5684 1HB  GLU A 356      -3.660 -27.792  44.342  1.00 41.590          H  
ATOM   5685 2HB  GLU A 356      -5.282 -27.647  45.015  1.00 41.590          H  
ATOM   5686 1HG  GLU A 356      -4.378 -27.812  47.288  1.00 41.590          H  
ATOM   5687 2HG  GLU A 356      -2.756 -28.064  46.666  1.00 41.590          H  
ATOM   5688  N   LEU A 357      -4.971 -30.242  42.811  1.00 24.590          N  
ATOM   5689  CA  LEU A 357      -5.927 -30.666  41.792  1.00 24.800          C  
ATOM   5690  C   LEU A 357      -6.063 -32.179  41.720  1.00 25.160          C  
ATOM   5691  O   LEU A 357      -6.805 -32.706  40.897  1.00 25.550          O  
ATOM   5692  CB  LEU A 357      -5.525 -30.187  40.391  1.00 34.640          C  
ATOM   5693  CG  LEU A 357      -5.460 -28.690  40.135  1.00 34.640          C  
ATOM   5694  CD1 LEU A 357      -5.001 -28.485  38.741  1.00 34.640          C  
ATOM   5695  CD2 LEU A 357      -6.785 -28.065  40.292  1.00 34.640          C  
ATOM   5696  H   LEU A 357      -3.990 -30.046  42.579  1.00 29.510          H  
ATOM   5697  HA  LEU A 357      -6.899 -30.266  42.050  1.00 29.760          H  
ATOM   5698 1HB  LEU A 357      -4.533 -30.587  40.178  1.00 41.560          H  
ATOM   5699 2HB  LEU A 357      -6.219 -30.611  39.675  1.00 41.560          H  
ATOM   5700  HG  LEU A 357      -4.742 -28.231  40.819  1.00 41.560          H  
ATOM   5701 1HD1 LEU A 357      -4.944 -27.421  38.542  1.00 41.560          H  
ATOM   5702 2HD1 LEU A 357      -4.030 -28.942  38.621  1.00 41.560          H  
ATOM   5703 3HD1 LEU A 357      -5.700 -28.934  38.058  1.00 41.560          H  
ATOM   5704 1HD2 LEU A 357      -6.702 -27.000  40.074  1.00 41.560          H  
ATOM   5705 2HD2 LEU A 357      -7.444 -28.530  39.590  1.00 41.560          H  
ATOM   5706 3HD2 LEU A 357      -7.165 -28.191  41.303  1.00 41.560          H  
ATOM   5707  N   GLY A 358      -5.288 -32.905  42.517  1.00 25.100          N  
ATOM   5708  CA  GLY A 358      -5.309 -34.352  42.482  1.00 25.510          C  
ATOM   5709  C   GLY A 358      -4.481 -34.913  41.332  1.00 25.330          C  
ATOM   5710  O   GLY A 358      -4.376 -36.124  41.180  1.00 25.300          O  
ATOM   5711  H   GLY A 358      -4.725 -32.456  43.242  1.00 30.120          H  
ATOM   5712 1HA  GLY A 358      -4.921 -34.729  43.429  1.00 30.610          H  
ATOM   5713 2HA  GLY A 358      -6.338 -34.697  42.397  1.00 30.610          H  
ATOM   5714  N   MET A 359      -3.827 -34.047  40.557  1.00 25.290          N  
ATOM   5715  CA  MET A 359      -3.042 -34.444  39.383  1.00 25.210          C  
ATOM   5716  C   MET A 359      -1.973 -35.452  39.794  1.00 25.110          C  
ATOM   5717  O   MET A 359      -1.754 -36.481  39.134  1.00 25.180          O  
ATOM   5718  CB  MET A 359      -2.464 -33.172  38.755  1.00 35.330          C  
ATOM   5719  CG  MET A 359      -1.709 -33.309  37.431  1.00 35.330          C  
ATOM   5720  SD  MET A 359      -1.185 -31.681  36.742  1.00 35.330          S  
ATOM   5721  CE  MET A 359      -2.729 -30.842  36.322  1.00 35.330          C  
ATOM   5722  H   MET A 359      -3.921 -33.067  40.790  1.00 30.350          H  
ATOM   5723  HA  MET A 359      -3.705 -34.925  38.668  1.00 30.250          H  
ATOM   5724 1HB  MET A 359      -3.275 -32.472  38.617  1.00 42.390          H  
ATOM   5725 2HB  MET A 359      -1.779 -32.725  39.463  1.00 42.390          H  
ATOM   5726 1HG  MET A 359      -0.812 -33.904  37.608  1.00 42.390          H  
ATOM   5727 2HG  MET A 359      -2.289 -33.822  36.697  1.00 42.390          H  
ATOM   5728 1HE  MET A 359      -2.509 -29.868  35.890  1.00 42.390          H  
ATOM   5729 2HE  MET A 359      -3.275 -31.430  35.608  1.00 42.390          H  
ATOM   5730 3HE  MET A 359      -3.335 -30.706  37.207  1.00 42.390          H  
ATOM   5731  N   LYS A 360      -1.387 -35.182  40.962  1.00 25.040          N  
ATOM   5732  CA  LYS A 360      -0.374 -35.995  41.621  1.00 25.050          C  
ATOM   5733  C   LYS A 360      -0.810 -37.439  41.796  1.00 25.150          C  
ATOM   5734  O   LYS A 360       0.026 -38.345  41.833  1.00 25.240          O  
ATOM   5735  CB  LYS A 360      -0.062 -35.441  43.016  1.00 35.070          C  
ATOM   5736  CG  LYS A 360       1.023 -36.183  43.771  1.00 35.070          C  
ATOM   5737  CD  LYS A 360       1.347 -35.502  45.085  1.00 35.070          C  
ATOM   5738  CE  LYS A 360       2.424 -36.277  45.834  1.00 35.070          C  
ATOM   5739  NZ  LYS A 360       2.823 -35.606  47.102  1.00 35.070          N  
ATOM   5740  H   LYS A 360      -1.651 -34.307  41.418  1.00 30.050          H  
ATOM   5741  HA  LYS A 360       0.529 -35.982  41.009  1.00 30.060          H  
ATOM   5742 1HB  LYS A 360       0.237 -34.425  42.953  1.00 42.080          H  
ATOM   5743 2HB  LYS A 360      -0.969 -35.471  43.623  1.00 42.080          H  
ATOM   5744 1HG  LYS A 360       0.689 -37.196  43.998  1.00 42.080          H  
ATOM   5745 2HG  LYS A 360       1.920 -36.243  43.156  1.00 42.080          H  
ATOM   5746 1HD  LYS A 360       1.686 -34.479  44.902  1.00 42.080          H  
ATOM   5747 2HD  LYS A 360       0.444 -35.467  45.698  1.00 42.080          H  
ATOM   5748 1HE  LYS A 360       2.045 -37.274  46.064  1.00 42.080          H  
ATOM   5749 2HE  LYS A 360       3.301 -36.371  45.195  1.00 42.080          H  
ATOM   5750 1HZ  LYS A 360       3.537 -36.153  47.563  1.00 42.080          H  
ATOM   5751 2HZ  LYS A 360       3.185 -34.684  46.894  1.00 42.080          H  
ATOM   5752 3HZ  LYS A 360       2.025 -35.520  47.710  1.00 42.080          H  
ATOM   5753  N   TYR A 361      -2.103 -37.645  42.017  1.00 25.240          N  
ATOM   5754  CA  TYR A 361      -2.614 -38.956  42.294  1.00 25.430          C  
ATOM   5755  C   TYR A 361      -3.374 -39.566  41.128  1.00 25.520          C  
ATOM   5756  O   TYR A 361      -3.297 -40.769  40.910  1.00 25.620          O  
ATOM   5757  CB  TYR A 361      -3.517 -38.885  43.501  1.00 35.530          C  
ATOM   5758  CG  TYR A 361      -2.840 -38.406  44.767  1.00 35.530          C  
ATOM   5759  CD1 TYR A 361      -1.741 -39.076  45.274  1.00 35.530          C  
ATOM   5760  CD2 TYR A 361      -3.372 -37.335  45.464  1.00 35.530          C  
ATOM   5761  CE1 TYR A 361      -1.213 -38.718  46.462  1.00 35.530          C  
ATOM   5762  CE2 TYR A 361      -2.821 -36.969  46.672  1.00 35.530          C  
ATOM   5763  CZ  TYR A 361      -1.760 -37.681  47.176  1.00 35.530          C  
ATOM   5764  OH  TYR A 361      -1.245 -37.389  48.409  1.00 35.530          O  
ATOM   5765  H   TYR A 361      -2.762 -36.876  41.936  1.00 30.290          H  
ATOM   5766  HA  TYR A 361      -1.775 -39.608  42.514  1.00 30.520          H  
ATOM   5767 1HB  TYR A 361      -4.342 -38.205  43.285  1.00 42.630          H  
ATOM   5768 2HB  TYR A 361      -3.949 -39.863  43.691  1.00 42.630          H  
ATOM   5769  HD1 TYR A 361      -1.304 -39.908  44.743  1.00 42.630          H  
ATOM   5770  HD2 TYR A 361      -4.240 -36.802  45.075  1.00 42.630          H  
ATOM   5771  HE1 TYR A 361      -0.367 -39.271  46.868  1.00 42.630          H  
ATOM   5772  HE2 TYR A 361      -3.247 -36.146  47.244  1.00 42.630          H  
ATOM   5773  HH  TYR A 361      -0.956 -38.251  48.835  1.00 42.630          H  
ATOM   5774  N   VAL A 362      -4.053 -38.766  40.316  1.00 25.580          N  
ATOM   5775  CA  VAL A 362      -4.857 -39.335  39.239  1.00 25.770          C  
ATOM   5776  C   VAL A 362      -3.934 -40.111  38.294  1.00 25.750          C  
ATOM   5777  O   VAL A 362      -4.287 -41.183  37.809  1.00 25.980          O  
ATOM   5778  CB  VAL A 362      -5.683 -38.271  38.486  1.00 36.000          C  
ATOM   5779  CG1 VAL A 362      -6.386 -38.904  37.273  1.00 36.000          C  
ATOM   5780  CG2 VAL A 362      -6.725 -37.682  39.412  1.00 36.000          C  
ATOM   5781  H   VAL A 362      -4.069 -37.766  40.499  1.00 30.700          H  
ATOM   5782  HA  VAL A 362      -5.562 -40.043  39.676  1.00 30.920          H  
ATOM   5783  HB  VAL A 362      -5.016 -37.488  38.132  1.00 43.200          H  
ATOM   5784 1HG1 VAL A 362      -6.968 -38.154  36.757  1.00 43.200          H  
ATOM   5785 2HG1 VAL A 362      -5.674 -39.338  36.599  1.00 43.200          H  
ATOM   5786 3HG1 VAL A 362      -7.053 -39.690  37.623  1.00 43.200          H  
ATOM   5787 1HG2 VAL A 362      -7.293 -36.931  38.884  1.00 43.200          H  
ATOM   5788 2HG2 VAL A 362      -7.394 -38.472  39.752  1.00 43.200          H  
ATOM   5789 3HG2 VAL A 362      -6.258 -37.230  40.262  1.00 43.200          H  
ATOM   5790  N   LYS A 363      -2.741 -39.570  38.026  1.00 25.570          N  
ATOM   5791  CA  LYS A 363      -1.786 -40.254  37.151  1.00 25.660          C  
ATOM   5792  C   LYS A 363      -0.919 -41.312  37.859  1.00 25.690          C  
ATOM   5793  O   LYS A 363       0.017 -41.845  37.258  1.00 25.920          O  
ATOM   5794  CB  LYS A 363      -0.828 -39.269  36.480  1.00 35.890          C  
ATOM   5795  CG  LYS A 363      -1.442 -38.339  35.491  1.00 35.890          C  
ATOM   5796  CD  LYS A 363      -0.372 -37.519  34.796  1.00 35.890          C  
ATOM   5797  CE  LYS A 363      -0.954 -36.618  33.730  1.00 35.890          C  
ATOM   5798  NZ  LYS A 363       0.110 -35.859  33.031  1.00 35.890          N  
ATOM   5799  H   LYS A 363      -2.499 -38.658  38.430  1.00 30.680          H  
ATOM   5800  HA  LYS A 363      -2.354 -40.765  36.374  1.00 30.790          H  
ATOM   5801 1HB  LYS A 363      -0.351 -38.661  37.253  1.00 43.070          H  
ATOM   5802 2HB  LYS A 363      -0.042 -39.821  35.970  1.00 43.070          H  
ATOM   5803 1HG  LYS A 363      -1.996 -38.915  34.755  1.00 43.070          H  
ATOM   5804 2HG  LYS A 363      -2.122 -37.668  36.012  1.00 43.070          H  
ATOM   5805 1HD  LYS A 363       0.149 -36.905  35.532  1.00 43.070          H  
ATOM   5806 2HD  LYS A 363       0.350 -38.189  34.330  1.00 43.070          H  
ATOM   5807 1HE  LYS A 363      -1.494 -37.225  33.002  1.00 43.070          H  
ATOM   5808 2HE  LYS A 363      -1.651 -35.915  34.189  1.00 43.070          H  
ATOM   5809 1HZ  LYS A 363      -0.306 -35.279  32.322  1.00 43.070          H  
ATOM   5810 2HZ  LYS A 363       0.611 -35.282  33.693  1.00 43.070          H  
ATOM   5811 3HZ  LYS A 363       0.753 -36.507  32.595  1.00 43.070          H  
ATOM   5812  N   HIS A 364      -1.173 -41.595  39.132  1.00 25.540          N  
ATOM   5813  CA  HIS A 364      -0.348 -42.534  39.875  1.00 25.670          C  
ATOM   5814  C   HIS A 364      -1.103 -43.816  40.246  1.00 25.960          C  
ATOM   5815  O   HIS A 364      -2.255 -43.782  40.669  1.00 26.170          O  
ATOM   5816  CB  HIS A 364       0.198 -41.820  41.112  1.00 35.890          C  
ATOM   5817  CG  HIS A 364       1.143 -42.600  41.920  1.00 35.890          C  
ATOM   5818  ND1 HIS A 364       2.411 -42.932  41.475  1.00 35.890          N  
ATOM   5819  CD2 HIS A 364       1.039 -43.082  43.163  1.00 35.890          C  
ATOM   5820  CE1 HIS A 364       3.031 -43.618  42.417  1.00 35.890          C  
ATOM   5821  NE2 HIS A 364       2.223 -43.723  43.452  1.00 35.890          N  
ATOM   5822  H   HIS A 364      -1.969 -41.174  39.611  1.00 30.650          H  
ATOM   5823  HA  HIS A 364       0.502 -42.830  39.265  1.00 30.800          H  
ATOM   5824 1HB  HIS A 364       0.682 -40.889  40.810  1.00 43.060          H  
ATOM   5825 2HB  HIS A 364      -0.637 -41.550  41.753  1.00 43.060          H  
ATOM   5826  HD1 HIS A 364       2.911 -42.426  40.769  1.00 43.060          H  
ATOM   5827  HD2 HIS A 364       0.234 -43.047  43.900  1.00 43.060          H  
ATOM   5828  HE1 HIS A 364       4.045 -43.986  42.262  1.00 43.060          H  
ATOM   5829  N   GLN A 365      -0.459 -44.961  40.036  1.00 26.080          N  
ATOM   5830  CA  GLN A 365      -1.058 -46.253  40.378  1.00 26.450          C  
ATOM   5831  C   GLN A 365      -0.553 -46.784  41.716  1.00 26.630          C  
ATOM   5832  O   GLN A 365       0.604 -47.195  41.822  1.00 26.830          O  
ATOM   5833  CB  GLN A 365      -0.780 -47.272  39.272  1.00 36.880          C  
ATOM   5834  CG  GLN A 365      -1.404 -46.916  37.933  1.00 36.880          C  
ATOM   5835  CD  GLN A 365      -2.915 -46.942  38.013  1.00 36.880          C  
ATOM   5836  OE1 GLN A 365      -3.489 -47.950  38.433  1.00 36.880          O  
ATOM   5837  NE2 GLN A 365      -3.570 -45.859  37.626  1.00 36.880          N  
ATOM   5838  H   GLN A 365       0.475 -44.922  39.652  1.00 31.300          H  
ATOM   5839  HA  GLN A 365      -2.137 -46.123  40.470  1.00 31.740          H  
ATOM   5840 1HB  GLN A 365       0.296 -47.373  39.132  1.00 44.260          H  
ATOM   5841 2HB  GLN A 365      -1.163 -48.245  39.574  1.00 44.260          H  
ATOM   5842 1HG  GLN A 365      -1.093 -45.911  37.649  1.00 44.260          H  
ATOM   5843 2HG  GLN A 365      -1.082 -47.637  37.183  1.00 44.260          H  
ATOM   5844 1HE2 GLN A 365      -4.569 -45.836  37.671  1.00 44.260          H  
ATOM   5845 2HE2 GLN A 365      -3.086 -45.052  37.284  1.00 44.260          H  
ATOM   5846  N   ASN A 366      -1.428 -46.778  42.723  1.00 26.640          N  
ATOM   5847  CA  ASN A 366      -1.067 -47.162  44.087  1.00 26.890          C  
ATOM   5848  C   ASN A 366      -2.289 -47.558  44.924  1.00 26.750          C  
ATOM   5849  O   ASN A 366      -3.430 -47.555  44.450  1.00 26.940          O  
ATOM   5850  CB  ASN A 366      -0.322 -45.994  44.722  1.00 37.550          C  
ATOM   5851  CG  ASN A 366       0.703 -46.335  45.773  1.00 37.550          C  
ATOM   5852  OD1 ASN A 366       0.436 -47.141  46.687  1.00 37.550          O  
ATOM   5853  ND2 ASN A 366       1.866 -45.733  45.664  1.00 37.550          N  
ATOM   5854  H   ASN A 366      -2.369 -46.437  42.544  1.00 31.970          H  
ATOM   5855  HA  ASN A 366      -0.404 -48.027  44.038  1.00 32.270          H  
ATOM   5856 1HB  ASN A 366       0.180 -45.488  43.938  1.00 45.060          H  
ATOM   5857 2HB  ASN A 366      -1.037 -45.295  45.156  1.00 45.060          H  
ATOM   5858 1HD2 ASN A 366       2.588 -45.910  46.328  1.00 45.060          H  
ATOM   5859 2HD2 ASN A 366       2.028 -45.071  44.900  1.00 45.060          H  
ATOM   5860  N   GLN A 367      -2.039 -47.912  46.175  1.00 26.530          N  
ATOM   5861  CA  GLN A 367      -3.096 -48.181  47.133  1.00 26.500          C  
ATOM   5862  C   GLN A 367      -3.109 -47.032  48.133  1.00 26.480          C  
ATOM   5863  O   GLN A 367      -4.130 -46.720  48.748  1.00 26.560          O  
ATOM   5864  CB  GLN A 367      -2.869 -49.520  47.829  1.00 37.110          C  
ATOM   5865  CG  GLN A 367      -2.856 -50.698  46.872  1.00 37.110          C  
ATOM   5866  CD  GLN A 367      -4.184 -50.875  46.182  1.00 37.110          C  
ATOM   5867  OE1 GLN A 367      -5.218 -51.023  46.838  1.00 37.110          O  
ATOM   5868  NE2 GLN A 367      -4.173 -50.846  44.857  1.00 37.110          N  
ATOM   5869  H   GLN A 367      -1.081 -47.935  46.487  1.00 31.840          H  
ATOM   5870  HA  GLN A 367      -4.059 -48.197  46.623  1.00 31.800          H  
ATOM   5871 1HB  GLN A 367      -1.919 -49.496  48.362  1.00 44.530          H  
ATOM   5872 2HB  GLN A 367      -3.655 -49.684  48.564  1.00 44.530          H  
ATOM   5873 1HG  GLN A 367      -2.099 -50.529  46.110  1.00 44.530          H  
ATOM   5874 2HG  GLN A 367      -2.635 -51.608  47.427  1.00 44.530          H  
ATOM   5875 1HE2 GLN A 367      -5.027 -50.949  44.347  1.00 44.530          H  
ATOM   5876 2HE2 GLN A 367      -3.314 -50.714  44.362  1.00 44.530          H  
ATOM   5877  N   ILE A 368      -1.948 -46.398  48.285  1.00 26.450          N  
ATOM   5878  CA  ILE A 368      -1.756 -45.312  49.231  1.00 26.560          C  
ATOM   5879  C   ILE A 368      -1.538 -43.999  48.497  1.00 26.640          C  
ATOM   5880  O   ILE A 368      -0.658 -43.892  47.644  1.00 26.620          O  
ATOM   5881  CB  ILE A 368      -0.568 -45.613  50.166  1.00 37.140          C  
ATOM   5882  CG1 ILE A 368      -0.877 -46.916  50.961  1.00 37.140          C  
ATOM   5883  CG2 ILE A 368      -0.306 -44.413  51.105  1.00 37.140          C  
ATOM   5884  CD1 ILE A 368       0.289 -47.480  51.741  1.00 37.140          C  
ATOM   5885  H   ILE A 368      -1.144 -46.698  47.736  1.00 31.740          H  
ATOM   5886  HA  ILE A 368      -2.655 -45.213  49.836  1.00 31.870          H  
ATOM   5887  HB  ILE A 368       0.321 -45.802  49.564  1.00 44.570          H  
ATOM   5888 1HG1 ILE A 368      -1.695 -46.717  51.652  1.00 44.570          H  
ATOM   5889 2HG1 ILE A 368      -1.199 -47.682  50.263  1.00 44.570          H  
ATOM   5890 1HG2 ILE A 368       0.534 -44.619  51.755  1.00 44.570          H  
ATOM   5891 2HG2 ILE A 368      -0.077 -43.521  50.519  1.00 44.570          H  
ATOM   5892 3HG2 ILE A 368      -1.193 -44.224  51.712  1.00 44.570          H  
ATOM   5893 1HD1 ILE A 368      -0.029 -48.392  52.249  1.00 44.570          H  
ATOM   5894 2HD1 ILE A 368       1.105 -47.714  51.057  1.00 44.570          H  
ATOM   5895 3HD1 ILE A 368       0.632 -46.768  52.481  1.00 44.570          H  
ATOM   5896  N   TYR A 369      -2.351 -43.007  48.833  1.00 26.810          N  
ATOM   5897  CA  TYR A 369      -2.293 -41.709  48.183  1.00 27.010          C  
ATOM   5898  C   TYR A 369      -2.193 -40.576  49.210  1.00 26.990          C  
ATOM   5899  O   TYR A 369      -1.138 -39.940  49.351  1.00 27.160          O  
ATOM   5900  OXT TYR A 369      -3.070 -40.488  50.067  1.00 40.520          O  
ATOM   5901  CB  TYR A 369      -3.533 -41.557  47.301  1.00 36.340          C  
ATOM   5902  CG  TYR A 369      -3.625 -42.628  46.201  1.00 36.340          C  
ATOM   5903  CD1 TYR A 369      -4.280 -43.825  46.451  1.00 36.340          C  
ATOM   5904  CD2 TYR A 369      -3.056 -42.421  44.961  1.00 36.340          C  
ATOM   5905  CE1 TYR A 369      -4.359 -44.774  45.468  1.00 36.340          C  
ATOM   5906  CE2 TYR A 369      -3.134 -43.362  43.984  1.00 36.340          C  
ATOM   5907  CZ  TYR A 369      -3.786 -44.537  44.225  1.00 36.340          C  
ATOM   5908  OH  TYR A 369      -3.877 -45.506  43.238  1.00 36.340          O  
ATOM   5909  H   TYR A 369      -3.046 -43.177  49.547  1.00 32.170          H  
ATOM   5910  HA  TYR A 369      -1.403 -41.670  47.555  1.00 32.410          H  
ATOM   5911 1HB  TYR A 369      -4.426 -41.632  47.919  1.00 43.610          H  
ATOM   5912 2HB  TYR A 369      -3.548 -40.581  46.839  1.00 43.610          H  
ATOM   5913  HD1 TYR A 369      -4.730 -44.016  47.424  1.00 43.610          H  
ATOM   5914  HD2 TYR A 369      -2.552 -41.528  44.751  1.00 43.610          H  
ATOM   5915  HE1 TYR A 369      -4.873 -45.714  45.665  1.00 43.610          H  
ATOM   5916  HE2 TYR A 369      -2.679 -43.174  43.011  1.00 43.610          H  
ATOM   5917  HH  TYR A 369      -4.264 -46.307  43.628  1.00 43.610          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 -2186.91 257.749 1517.72 -131.686 46.2177 87.9073 797.696 -864.457 -3.73164 -24.9687 -722.277 -109.211 -190.938 -89.0667 -70.0421 -41.3616 0 19.8095 35.1896 195.487 365.031 -60.6237 71.2331 -77.3239 21.5314 321.597 -835.423
MET:NtermProteinFull_1 -2.93019 0.32158 2.04424 -0.54699 0.10633 0.07806 0.58664 -0.9703 -0.00929 -0.12911 -1.0329 0.4523 0 0 0 0 0 -0.02975 0.18362 2.59337 0 0 0 0.60916 0 0.12445 1.45123
ASP_2 -2.11833 0.08234 2.1709 -0.24206 0.04642 0.79525 0.62369 -1.02796 -0.01843 -0.14538 -1.06784 -0.69714 0 0 -0.77495 0 0 0.00309 0.01767 0 2.07419 -0.70525 0 -2.3716 -0.07061 0.26839 -3.15762
GLU_3 -5.23716 0.63806 5.28827 -0.21059 0.02099 0.28547 1.52068 -2.22756 -0.01595 -0.11597 -1.82032 -0.4099 0 0 0 -0.80941 0 0.05146 0.01676 0 3.18307 -0.04473 0 -2.7348 -0.26147 0.38585 -2.49724
ASN_4 -6.31243 0.47292 6.66561 -0.2052 0.00524 0.29089 3.4717 -3.15087 -0 -0 -3.20284 -0.69361 0 0 -1.65748 0 0 0.04706 0.05399 0 3.42685 0.31175 0 -0.93687 -0.03096 0.47096 -0.97331
GLU_5 -5.91252 0.63576 7.10782 -0.35051 0.06493 0.42657 2.70324 -3.17438 -0.0183 -0.11392 -3.88525 -0.64188 0 0 -0.65855 -0.50517 0 -0.0889 0.09974 0 3.55816 -0.31602 0 -2.7348 -0.15447 0.33304 -3.62543
THR_6 -2.90336 0.25582 2.95913 -0.12431 0.06032 0.06743 1.34587 -1.4537 -0 -0 -0.13005 -1.09807 0 0 -1.28422 0 0 0.01056 0.00104 0.05598 0 -0.01321 2.27407 -1.0874 -0.41653 0.24497 -1.23567
GLN_7 -5.61959 0.79635 5.37021 -0.33553 0.18945 0.34343 2.81953 -2.67234 -0.04151 -0.14112 -2.74315 -0.7791 0 0 -1.1482 0 0 0.03451 0.65268 0 2.88461 -0.11422 0 -0.18838 -0.35121 0.65703 -0.38653
PHE_8 -2.55832 0.35751 2.59482 -0.63408 0.04624 0.39652 1.08066 -1.42596 -0 -0 -1.2354 -0.23834 0 0 0 0 0 -0.01469 0.01689 0 1.83271 0.2362 0 1.0402 -0.13248 0.74997 2.11244
ASN_9 -5.84957 0.36462 7.05056 -0.3224 0.11678 0.56452 3.21873 -3.1786 -0.04151 -0.14112 -2.46905 -0.74155 0 0 -0.79281 0 0 -0.04307 0.05775 0 1.88814 -0.4889 0 -0.93687 0.04924 0.43442 -1.26069
LYS_10 -3.10176 0.30064 2.83702 -0.42534 0.0784 0.2236 1.1055 -1.33449 -0 -0 -0.44325 0.1246 0 0 0 0 0 0.033 0.00878 1.40485 0 -0.02707 0 -1.5107 -0.32141 0.41324 -0.63439
LEU_11 -3.37077 0.31349 2.9876 -0.5108 0.22338 0.13993 1.15904 -1.40422 -0 -0 -0.41794 0.12325 0 0 -0.79281 0 0 -0.01812 0.06759 0.13029 0 -0.11302 0 0.18072 -0.50613 0.29471 -1.5138
ASN_12 -5.57284 0.50874 5.85174 -0.22894 0.05736 0.34849 2.09037 -2.75184 -0.0183 -0.11392 -1.77808 -0.63774 0 0 0 -0.80941 0 -0.05868 0.01417 0 2.31771 -0.59104 0 -0.93687 -0.47112 0.28994 -2.49027
GLN_13 -4.3685 0.5425 4.78533 -0.33731 0.03269 0.13898 1.52454 -2.07067 -0 -0 -2.52865 0.19004 0 0 0 -0.50517 0 -0.04127 0.42498 0 3.31427 0.08022 0 -0.18838 -0.45851 0.45331 0.98839
VAL_14 -2.95831 0.35465 3.29137 -0.32627 0.25675 0.06941 1.81316 -1.59354 -0 -0 -1.5805 0.2368 0 0 -0.65855 0 0 -0.03361 0.00046 0.41248 0 0.86217 0 1.9342 -0.02375 0.40312 2.46005
LYS_15 -2.37552 0.20216 2.18491 -0.37622 0.05318 0.17848 0.26587 -0.92141 -0.01563 -0.21979 -0.1003 0.11808 0 0 0 0 0 -0.10837 0.00875 1.51264 0 -0.02452 0 -1.5107 0.07116 0.23796 -0.81929
ASN_16 -1.84168 0.05172 1.83966 -0.28223 0.05807 0.52948 0.42869 -0.88922 -0.01535 -0.17773 0.32015 -0.80909 0 0 0 0 0 -0.05106 0.02706 0 2.16363 -0.59173 0 -0.93687 -0.24073 0.13985 -0.27739
LYS_17 -2.86422 0.14819 2.33147 -0.47819 0.09253 0.3134 0.28667 -1.07067 -0.03318 -0.30115 0.39662 -0.15667 0 0 0 0 0 0.1026 0.0039 2.28345 0 0.01512 0 -1.5107 -0.16447 0.15826 -0.44703
LEU_18 -5.79093 0.568 1.53589 -0.63445 0.59616 0.12774 0.56036 -1.31404 -0.01214 -0.12934 -0.82023 0.29845 0 0 0 0 0 0.00414 0.03976 1.46226 0 -0.32715 0 0.18072 -0.20299 0.40176 -3.45603
LYS_19 -6.45706 0.62907 6.50908 -0.53182 0.10271 0.21661 3.57103 -2.80228 -0.01473 -0.06461 -5.25393 0.11109 0 0 -0.914 -0.6471 0 -0.01142 0.24663 2.14909 0 0.33348 0 -1.5107 0.02772 0.57073 -3.7404
ILE_20 -8.68307 1.78075 1.72138 -0.48328 0.39352 0.09621 1.68875 -2.11102 -0.02338 -0.11096 -1.72159 0.01252 0 0 0 0 0 -0.04136 0.01157 0.39772 0 -0.67028 0 0.73287 0.00428 0.82666 -6.17871
GLY_21 -4.91893 0.51898 2.7487 -0.00077 0 0 2.13954 -1.95014 -0.03417 -0.19372 -2.42074 -0.30076 0 0 0 0 0 -0.02918 0 0 0 0.64821 0 0.83697 0.44895 0.74953 -1.75754
VAL_22 -8.1923 1.0181 1.52966 -0.27898 0.18128 0.06029 2.62045 -2.29958 -0.00976 -0.03229 -2.54913 -0.37009 0 0 0 0 0 0.15319 0.00375 0.20274 0 -0.73362 0 1.9342 0.42157 0.37033 -5.97018
PHE_23 -11.7909 1.67261 1.40639 -0.62142 0.33291 0.38097 2.3694 -2.66551 -0 -0 -2.71797 0.02665 0 0 0 0 0 0.03515 0.08524 0 2.56422 -0.23354 0 1.0402 -0.02857 0.55908 -7.58512
GLY_24 -5.4665 0.75616 4.04591 -0.0004 0 0 2.58721 -2.57017 -0.02395 -0.08703 -2.7607 -0.31585 0 0 0 0 0 -0.06535 0 0 0 1.01874 0 0.83697 0.89654 0.48106 -0.66735
ILE_25 -9.04721 1.08758 3.00962 -0.53578 0.24965 0.14502 2.17218 -2.7942 -0.02203 -0.17927 -2.3068 -0.01558 0 0 0 0 0 -0.074 0.41784 3.33452 0 -0.75529 0 0.73287 0.54248 0.38442 -3.65398
GLY_26 -4.32848 0.19912 4.52368 -0.00036 0 0 2.03669 -2.43012 -0.01785 -0.08241 -1.83306 -0.1656 0 0 0 0 0 -0.01936 0 0 0 -1.50634 0 0.83697 -0.18626 0.39624 -2.57712
GLY_27 -3.4527 0.20173 4.11458 -5e-05 0 0 1.64276 -2.07222 -0 -0 -0.79199 -0.37984 0 0 0 0 0 -0.09918 0 0 0 0.0061 0 0.83697 0.69498 0.20679 0.90793
ALA_28 -4.19051 0.58953 3.37497 -0.02165 0 0 1.70591 -2.19959 -0.00216 -0.01803 -0.87139 -0.35947 0 0 0 0 0 -0.05017 0 0 0 -0.26893 0 1.8394 0.4602 0.20157 0.18969
GLY_29 -5.99101 0.66609 5.08285 -5e-05 0 0 2.14084 -3.04178 -0.01504 -0.03915 -1.68587 -0.42596 0 0 0 0 0 -0.07958 0 0 0 0.32654 0 0.83697 0.27458 0.15236 -1.79821
ASN_30 -8.83431 0.82588 8.92252 -0.17959 0.00841 0.26852 4.02221 -4.6321 -0.00141 -0.0361 -2.66644 -0.33016 0 0 0 -0.99537 0 -0.04939 0.11897 0 1.5818 0.40543 0 -0.93687 0.53677 0.52353 -1.44772
ASN_31 -6.09663 0.258 6.59437 -0.16007 0.00602 0.22559 3.0832 -3.34017 -0.00626 -0.0921 -2.73603 -0.32312 0 0 0 -0.6827 0 0.05048 0.01859 0 1.46199 0.47672 0 -0.93687 0.112 0.68888 -1.39811
ILE_32 -9.71832 1.56909 3.57254 -0.625 0.62271 0.1484 3.11792 -3.16128 -0 -0 -2.81643 -0.14854 0 0 0 0 0 -0.05658 0.35483 3.2923 0 -0.42538 0 0.73287 0.05233 0.74696 -2.74158
VAL_33 -8.50062 0.8837 4.12964 -0.31827 0.23008 0.07181 2.97376 -3.23454 -0.00216 -0.01803 -2.0191 -0.13238 0 0 0 0 0 0.0472 0.025 0.07102 0 -0.2446 0 1.9342 -0.07568 0.79125 -3.38771
ASP_34 -7.35915 0.5927 9.08976 -0.11247 0.02012 0.34592 4.17366 -4.21574 -0.00629 -0.08013 -6.24837 -0.38406 0 0 -0.56754 -0.56733 0 0.06763 0.11167 0 1.92016 0.21758 0 -2.3716 -0.07786 0.42808 -5.02326
ALA_35 -5.56892 0.49089 4.56385 -0.02018 0 0 2.70176 -2.87252 -0 -0 -2.06019 -0.34807 0 0 0 0 0 -0.02096 0 0 0 -0.20825 0 1.8394 -0.20592 0.36395 -1.34515
SER_36 -6.37208 0.33148 6.3496 -0.02912 0 0.06767 3.19997 -3.14429 -0.01123 -0.16262 -3.11689 -0.5059 0 0 -0.85759 0 0 0.18854 0.01976 0.85915 0 0.31737 0.60869 -0.77834 -0.16011 0.34427 -2.85166
LEU_37 -8.34769 1.19507 4.36842 -0.52723 0.24568 0.12636 2.47998 -2.90032 -0 -0 -1.90273 0.24459 0 0 0 0 0 -0.03047 0.84072 0.48168 0 -0.24555 0 0.18072 -0.06401 0.72168 -3.1331
TYR_38 -5.83645 0.52325 4.56261 -0.54299 0.08671 0.24789 2.05364 -2.44535 -0 -0 -1.56023 -0.31215 0 0 0 0 0 0.04814 0.00635 0 2.69994 0.0417 0.00137 1.2797 -0.23214 0.80878 1.43077
HIS_39 -6.91981 0.59617 5.82654 -0.42377 0.13465 0.42195 2.87667 -2.97013 -0.02104 -0.12721 -3.38589 -0.53924 0 0 0 0 0 0.05426 0.01786 0 3.34703 -0.10274 0 -0.45461 -0.40191 0.49541 -1.57581
TYR_40 -6.17332 1.03501 5.35722 -1.04682 0.14708 0.46722 3.28234 -2.83952 -0 -0 -2.47379 -0.24222 0 0 0 0 0 -0.02805 0.01791 0 1.90142 -0.34068 1e-05 1.2797 5.49741 1.51746 7.35836
PRO_41 -3.33943 0.74382 2.02867 -0.0775 0 0.0465 0.47627 -0.8954 -0 -0 -0.22686 0.60222 0 0 0 0 0 -0.19801 0.00228 0.40564 0 -0.62442 0 -2.4119 5.6444 1.47972 3.65599
ASN_42 -3.91468 0.40754 3.18272 -0.19492 0.00675 0.29673 1.83828 -1.75299 -0 -0 -1.15226 -0.45585 0 0 -0.61622 0 0 -0.03976 0.00359 0 1.95331 0.00877 0 -0.93687 0.16752 0.32094 -0.8774
LEU_43 -4.85333 0.44348 3.62097 -0.70357 0.40074 0.20743 1.7689 -1.81516 -0 -0 0.10397 0.30714 0 0 0 0 0 0.14078 0.06721 2.59288 0 -0.16861 0 0.18072 0.24123 0.40988 2.94465
ALA_44 -2.64745 0.34413 2.48229 -0.02834 0.02063 0 1.85002 -1.43711 -0.02104 -0.12721 -2.2372 -0.55345 0 0 0 0 0 -0.03769 0 0 0 0.2507 0 1.8394 0.61822 0.66289 0.97877
SER_45 -4.24615 0.2077 3.73385 -0.03206 0.02799 0.03076 1.40267 -1.80261 -0.02605 -0.28183 -0.60669 -0.4185 0 0 0 0 0 0.00969 0.0595 0.35425 0 0.42256 0.60579 -0.77834 1.49497 0.68085 0.83834
GLU_46 -4.146 0.40752 4.27182 -0.50026 0.07041 0.71072 1.79071 -1.84478 -0 -0 -2.22911 -1.15687 0 0 -0.70068 0 0 -0.06082 0.02139 0 3.31031 -0.01926 0 -2.7348 0.90787 0.70551 -1.19632
ASN_47 -3.27099 0.18342 3.58128 -0.40732 0.1007 0.83021 0.94695 -1.66179 -0.05359 -0.33016 0.00602 -0.7704 0 0 0 0 0 -0.10441 0.00363 0 1.79248 -1.01 0 -0.93687 -0.43373 0.7042 -0.83038
ILE_48 -8.49774 1.65114 1.42677 -0.65179 0.7551 0.123 0.75218 -2.03463 -0.01625 -0.1231 -0.75449 0.40765 0 0 0 0 0 -0.05308 0.01709 0.93956 0 -0.76227 0 0.73287 -0.7526 0.81869 -6.02188
HIS_D_49 -6.28099 0.35209 5.23953 -0.43545 0.02108 0.51263 2.97789 -2.77248 -0.02721 -0.11967 -3.21995 -0.25368 0 0 0 -0.6471 0 -0.0589 0.04188 0 2.44203 0.00422 0 -0.45461 -0.18569 0.63123 -2.23317
PHE_50 -9.1194 1.09946 1.27317 -0.57604 0.05425 0.28621 1.66109 -2.04497 -0.00143 -0.00388 -1.64361 0.14184 0 0 0 0 0 0.05682 0.00022 0 2.11072 -0.18739 0 1.0402 -0.04586 0.56802 -5.33056
TYR_51 -11.5136 1.56296 3.31296 -0.625 0.18357 0.33991 3.24243 -3.1034 -0.01055 -0.06591 -3.61928 -0.15996 0 0 0 0 0 0.01266 0.02428 0 2.09773 -0.41234 0.00238 1.2797 -0.26862 0.86331 -6.85682
ALA_52 -5.74407 0.97574 2.47169 -0.02546 0.00092 0 2.60973 -2.25458 -0 -0 -3.0608 -0.43872 0 0 0 0 0 0.03195 0 0 0 0.13491 0 1.8394 0.21896 0.5665 -2.67384
ILE_53 -9.32183 0.82091 2.39133 -0.53871 0.36397 0.14698 2.69193 -2.4539 -0.00127 -0.00841 -3.01369 0.05504 0 0 0 0 0 -0.08132 0.08585 3.41955 0 -0.7039 0 0.73287 0.19819 0.32956 -4.88684
ASN_54 -8.14115 0.72125 6.97519 -0.16152 0.00885 0.21659 4.11981 -3.61802 -0.00066 -0.00539 -3.36223 -0.94274 0 0 -1.7553 0 0 0.1382 0.0004 0 1.91971 -0.18203 0 -0.93687 -0.13433 0.40453 -4.7357
SER_55 -5.91977 0.87704 5.29909 -0.03322 2e-05 0.04905 2.35803 -2.72801 -0.00991 -0.12349 -1.72107 -0.71845 0 0 -1.82212 0 0 0.09511 0.00614 0.44633 0 -0.00897 1.72092 -0.77834 0.15907 0.91572 -1.93683
ASP_56 -6.70709 0.59268 7.78469 -0.2266 0.06326 0.72191 3.29901 -3.61062 -0.00652 -0.03007 -3.56588 -1.1219 0 0 -1.27907 0 0 -0.0579 0.00061 0 2.015 -0.85343 0 -2.3716 -0.02871 0.96962 -4.41262
LEU_57 -5.84967 0.42303 4.0921 -0.65042 0.42456 0.27329 2.80314 -2.54412 -0 -0 -2.429 -0.15656 0 0 0 0 0 0.00411 0.00867 1.43411 0 -0.21242 0 0.18072 -0.15927 0.52109 -1.83664
GLN_58 -4.6516 0.23185 3.92634 -0.61653 0.05966 0.62429 1.89761 -2.23616 -0.0163 -0.09285 -0.90753 -0.29118 0 0 0 0 0 -0.03452 0.01353 0 2.86062 -0.21644 0 -0.18838 -0.19222 0.40721 0.5774
HIS_59 -5.94661 0.64091 6.72072 -0.72114 0.02722 0.82848 2.59011 -3.12299 -0 -0 -2.09498 -0.34612 0 0 -0.55357 -1.67808 0 0.0433 0.32765 0 2.56593 -0.12673 0 -0.45461 -0.17276 0.65614 -0.81712
LEU_60 -8.39827 0.57689 4.09144 -0.4567 0.13069 0.1074 1.81968 -2.93237 -0.01183 -0.13633 -0.47845 0.1958 0 0 0 0 0 -0.03097 0.08381 0.40255 0 -0.26551 0 0.18072 -0.12474 0.67986 -4.56634
ALA_61 -3.83165 0.3745 1.62134 -0.02348 0 0 1.27152 -1.60751 -0 -0 -1.52648 -0.31274 0 0 0 0 0 0.111 0 0 0 -0.22582 0 1.8394 -0.3748 0.66395 -2.02076
PHE_62 -4.57957 0.46134 2.72454 -0.6553 0.05787 0.38177 1.56037 -1.82499 -0.0163 -0.09285 -0.27666 0.36016 0 0 0 0 0 0.01611 0.11103 0 1.99536 -0.34008 0 1.0402 -0.41518 0.83359 1.34141
LYS_63 -1.40073 0.09809 1.54088 -0.33743 0.06519 0.21779 0.31024 -0.66351 -0 -0 0.29438 -0.37441 0 0 0 0 0 -0.09628 0.00592 1.54653 0 -0.14331 0 -1.5107 -0.34923 0.46982 -0.32676
THR_64 -4.41017 0.35849 3.98356 -0.22292 0.16099 0.09265 1.89225 -2.00733 -0.02705 -0.27799 -2.13468 -1.0347 0 0 -0.86029 -0.56733 0 -0.0061 0.35632 1.85177 0 -0.46211 2.33286 -1.0874 -0.41756 0.26842 -2.21833
ASN_65 -4.24065 0.50001 2.88343 -0.36558 0.04703 0.72836 1.09855 -1.60455 -0.01522 -0.14166 -1.24894 -0.44454 0 0 -0.56754 0 0 -0.02612 0.02069 0 2.71981 -0.61517 0 -0.93687 -0.31207 0.28427 -2.23677
VAL_66 -7.17549 0.8902 2.69195 -0.29095 0.24963 0.06156 1.70287 -2.41154 -0.00242 -0.00728 -1.48998 0.10374 0 0 -0.86029 0 0 -0.08329 0.02563 0.07671 0 -0.44567 0 1.9342 -0.36155 0.38379 -5.00818
LYS_67 -2.28525 0.08545 2.28148 -0.30042 0.03003 0.13315 0.57609 -1.10668 -0 -0 0.09554 -0.01316 0 0 0 0 0 -0.03116 0.00206 1.90354 0 -0.03826 0 -1.5107 -0.26029 0.37504 -0.06355
ASN_68 -5.16544 0.68532 4.02746 -0.21066 0.01411 0.32923 2.14681 -2.213 -0.00946 -0.02916 -1.99787 -0.6207 0 0 0 0 0 -0.05542 0.00016 0 3.10439 -0.37708 0 -0.93687 0.03463 0.31026 -0.9633
LYS_69 -5.23614 0.347 3.78556 -0.55584 0.17416 0.50429 1.34662 -1.74699 -0.00521 -0.01505 -2.06277 0.07848 0 0 0 0 0 -0.07281 0.12433 2.79848 0 0.38927 0 -1.5107 0.16172 0.41716 -1.07843
LEU_70 -7.67417 0.75576 2.12426 -0.61208 0.19041 0.18608 2.22464 -2.09745 -0.00967 -0.02969 -2.05047 0.17929 0 0 0 0 0 -0.01989 0.11308 0.64074 0 -0.32757 0 0.18072 0.19284 0.37597 -5.65718
LEU_71 -5.98365 0.52248 1.52405 -0.53978 0.17081 0.12702 0.72231 -1.72754 -0.0171 -0.05378 -0.43421 0.24014 0 0 0 0 0 0.0152 0.04321 0.55521 0 -0.37954 0 0.18072 -0.00356 0.35649 -4.68152
ILE_72 -9.15409 1.46377 2.33401 -0.63595 0.46276 0.12701 1.48421 -2.35258 -0.00021 -0.00053 -1.10522 0.39772 0 0 0 0 0 0.24055 0.07567 0.93052 0 -0.70595 0 0.73287 -0.32129 0.73021 -5.29652
GLN_73 -8.21533 1.23923 6.18922 -0.52793 0.11874 0.50765 3.40377 -3.17018 -0.01209 -0.03942 -3.61811 -0.80631 0 0 0 -0.42239 0 -0.06247 0.2947 0 4.62143 -0.24104 0 -0.18838 -0.40858 0.8667 -0.47077
ASP_74 -3.89689 0.32952 5.28724 -0.18234 0.16348 0.60981 2.29634 -2.42165 -0 -0 -2.62163 -2.72592 0 0 -0.23938 0 0 -0.01628 0.1389 0 4.27819 0.0119 0 -2.3716 -0.35612 0.79115 -0.92528
HIS_75 -4.09775 0.566 4.15456 -0.67415 0.00629 0.7471 0.61771 -2.12573 -0.0002 -0.00068 -1.06356 -1.54911 0 0 -0.23938 0 0 0.03266 0.00989 0 1.60084 -0.03844 0 -0.45461 -0.35396 0.81803 -2.04451
THR_76 -4.12561 0.46579 4.15053 -0.11763 0.07181 0.06131 1.85799 -2.08604 -0 -0 -1.27653 -0.68719 0 0 0 -0.64993 0 0.03432 0.05701 0.42614 0 -0.51538 2.27827 -1.0874 -0.09573 0.64782 -0.59043
ASN_77 -5.85028 0.57973 5.96282 -0.17574 0.01233 0.33141 2.9612 -2.87781 -0 -0 -2.95325 -0.32554 0 0 -0.27772 -0.64993 0 0.07512 0.01266 0 4.51331 -0.20934 0 -0.93687 -0.10044 0.61034 0.702
LYS_78 -2.61831 0.17847 2.83868 -0.33315 0.0633 0.21411 1.45111 -1.36949 -0 -0 -0.87556 -0.38627 0 0 0 0 0 -0.10355 0.01883 1.53344 0 -0.11531 0 -1.5107 -0.31353 0.43819 -0.88974
GLY_79 -3.42703 0.37593 3.26099 -6e-05 0 0 1.77856 -1.77516 -0.00652 -0.03007 -1.71656 -0.38819 0 0 0 0 0 -0.13438 0 0 0 -1.46092 0 0.83697 -0.73913 0.23745 -3.18812
PHE_80 -4.78243 0.31489 4.75277 -0.57794 0.04729 0.26132 2.20533 -2.42439 -0 -0 -1.95477 0.32984 0 0 -0.79233 0 0 0.00478 0.03142 0 2.18378 -0.17887 0 1.0402 -0.57742 0.24448 0.12796
GLY_81 -2.75449 0.55212 2.81209 -0.00022 0 0 0.77211 -1.43105 -0 -0 -0.08683 -0.15641 0 0 -0.27772 0 0 -0.08111 0 0 0 -1.02311 0 0.83697 0.15317 0.25377 -0.43071
ALA_82 -4.97206 0.49883 2.52314 -0.02734 0.00309 0 1.75036 -2.05571 -0.03897 -0.14849 -0.78141 -0.43067 0 0 -0.28352 0 0 -0.08892 0 0 0 -0.10692 0 1.8394 0.06441 0.45331 -1.80147
GLY_83 -1.16287 0.31731 1.44636 -5e-05 0 0 0.55214 -0.737 -0 -0 0.42691 -0.44569 0 0 0 0 0 -0.16865 0 0 0 -1.3983 0 0.83697 -0.62054 0.39146 -0.56196
GLY_84 -2.60073 0.52876 2.73397 -6e-05 0 0 1.82157 -1.39218 -2e-05 -0.00048 -1.13388 -0.39955 0 0 -0.54021 0 0 -0.17222 0 0 0 -1.486 0 0.83697 -1.01748 0.22123 -2.60031
ASP_85 -5.74905 0.64801 6.99692 -0.24436 0.15681 0.79703 3.68847 -3.22758 -0.00359 -0.01447 -4.22656 -1.4757 0 0 -0.45251 0 0 0.0359 0.01493 0 2.07812 -0.62313 0 -2.3716 -0.69092 1.06828 -3.59498
PRO_86 -7.5135 1.34216 4.52693 -0.07102 0 0.04411 2.36122 -2.23361 -0.00265 -0.04197 -1.2008 0.6369 0 0 0 0 0 -0.15779 0.00739 0.18618 0 -0.54046 0 -2.4119 -0.06762 1.19717 -3.93925
ALA_87 -5.10722 0.46652 4.21927 -0.0234 0 0 2.3236 -2.62029 -0 -0 -2.76304 -0.37809 0 0 -0.45251 0 0 -0.02135 0 0 0 -0.35993 0 1.8394 -0.14249 0.42217 -2.59735
LYS_88 -6.45973 0.84744 6.29171 -0.30076 0.03102 0.13371 3.21306 -2.99129 -0.06089 -0.2693 -2.50172 -0.10558 0 0 0 0 0 0.05075 0.03062 1.87552 0 -0.10423 0 -1.5107 -0.36861 0.5049 -1.69407
GLY_89 -5.74435 0.37945 4.58388 -4e-05 0 0 2.1694 -2.88548 -0 -0 -1.78189 -0.43484 0 0 0 0 0 -0.12771 0 0 0 0.19628 0 0.83697 0.55263 0.43205 -1.82366
ALA_90 -6.99325 0.64771 4.27206 -0.01993 0 0 2.79703 -3.34748 -0.00468 -0.03531 -2.70057 -0.31418 0 0 0 0 0 -0.01498 0 0 0 0.10347 0 1.8394 0.79408 0.35184 -2.62479
SER_91 -5.006 0.21102 4.91194 -0.03045 0 0.07015 2.6073 -2.54379 -0.01661 -0.10628 -2.475 -0.51972 0 0 0 0 0 -0.02612 0.00353 0.93423 0 0.31025 0.60092 -0.77834 0.1415 0.3105 -1.40097
LEU_92 -8.53859 1.30634 4.95303 -0.44499 0.11831 0.08736 2.53814 -3.16552 -0 -0 -2.29111 0.23517 0 0 0 0 0 0.00786 0.113 0.84358 0 -0.18715 0 0.18072 0.07473 0.41731 -3.7518
ALA_93 -6.45253 0.65036 2.66717 -0.02329 0 0 2.28647 -2.61744 -0.02551 -0.13528 -1.16151 -0.34428 0 0 0 0 0 -0.05797 0 0 0 -0.30219 0 1.8394 -0.23409 0.5734 -3.33729
ILE_94 -9.48012 1.44274 4.0111 -0.5125 0.41989 0.10246 2.48149 -3.01251 -0.00757 -0.05897 -2.18548 0.00101 0 0 0 0 0 -0.0519 0.15783 0.58585 0 -0.49361 0 0.73287 -0.27422 0.4666 -5.67503
SER_95 -3.83125 0.21057 4.01793 -0.0297 0 0.06756 1.69209 -1.91753 -0.00468 -0.03531 -1.65898 -0.5658 0 0 0 -0.42239 0 0.05964 0.00087 0.94306 0 0.32457 0.82136 -0.77834 0.09691 0.43424 -0.57518
PHE_96 -9.3341 1.50191 4.68541 -0.61482 0.31265 0.28217 3.80117 -3.16706 -0 -0 -3.39254 -0.40259 0 0 0 0 0 -0.05291 1.16193 0 4.10924 -0.13576 0 1.0402 0.08043 0.61951 0.49483
GLN_97 -6.66657 0.60962 6.39673 -0.36614 0.05623 0.27742 3.6845 -3.17928 -0 -0 -3.16889 -0.16192 0 0 0 0 0 0.00026 0.06737 0 3.7808 -0.16485 0 -0.18838 -0.10264 0.61243 1.4867
GLU_98 -3.91921 0.40518 4.36526 -0.22146 0.0309 0.31592 1.32854 -2.054 -0.00757 -0.05897 -1.47905 -0.60612 0 0 0 0 0 -0.05871 0.00052 0 3.04768 -0.36032 0 -2.7348 -0.43725 0.27705 -2.16642
GLN_99 -5.99807 0.64187 4.79575 -0.65686 0.0871 0.69363 2.65394 -2.51852 -0 -0 -1.73201 -0.45961 0 0 0 0 0 0.02973 0.00015 0 2.68875 -0.06161 0 -0.18838 -0.34094 0.27488 -0.09021
PHE_100 -11.3104 1.37475 2.67015 -0.85977 0.04326 0.30865 2.92285 -2.9752 -0 -0 -1.56758 -0.01042 0 0 0 0 0 0.13759 0.26019 0 2.13465 -0.10869 0 1.0402 -0.07346 0.51668 -5.49653
ASN_101 -6.92717 0.6639 7.02845 -0.15533 0.00252 0.2169 3.11733 -3.53281 -0 -0 -2.68778 -0.3973 0 0 0 0 0 0.03779 0.00995 0 1.5894 0.48408 0 -0.93687 0.25553 0.75943 -0.472
THR_102 -4.11113 0.30746 4.97461 -0.20305 0.1208 0.07293 2.16993 -2.33806 -0.01063 -0.04919 -1.34176 -0.06712 0 0 0 0 0 0.04162 0.00044 0.06953 0 -0.00276 2.28432 -1.0874 0.35768 0.5328 1.72102
LEU_103 -7.67892 0.88326 2.60277 -0.49913 0.07887 0.11447 2.33879 -2.28594 -0.01363 -0.14817 -1.00141 0.01791 0 0 0 0 0 -0.04719 0.19819 3.31095 0 -0.25253 0 0.18072 -0.10421 0.52143 -1.78378
THR_104 -7.3363 0.948 3.79251 -0.12968 0.08391 0.06275 2.64101 -2.60958 -0.00676 -0.04569 -2.31728 -0.69704 0 0 0 0 0 0.07784 0.00741 0.14459 0 -0.34554 2.45529 -1.0874 -0.35242 0.65298 -4.06141
ASP_105 -3.71017 0.18458 5.36157 -0.16436 0.00225 0.49613 2.67331 -2.36535 -0.01063 -0.04919 -2.52791 -0.79037 0 0 0 -0.7653 0 -0.08736 0.01981 0 2.74337 -0.06929 0 -2.3716 -0.46668 0.33488 -1.56231
GLY_106 -1.61005 0.05785 1.98982 -6e-05 0 0 0.47831 -0.94303 -0 -0 0.13151 -0.37764 0 0 0 0 0 -0.17031 0 0 0 -1.51765 0 0.83697 -0.6768 0.16427 -1.63682
TYR_107 -10.4311 1.1163 4.55624 -0.62272 0.09806 0.2833 2.20751 -3.01442 -0.0204 -0.19386 -2.0037 -0.0136 0 0 0 0 0 -0.01458 0.08125 0 2.3258 -0.22261 0.03701 1.2797 -0.53144 0.3954 -4.68787
ASP_108 -4.97867 0.15628 5.0787 -0.10376 0.00031 0.31133 2.68718 -2.33766 -0.03977 -0.30939 -4.18039 -0.39275 0 0 -0.914 0 0 -0.0424 0.00419 0 1.98874 -0.23351 0 -2.3716 -0.16392 0.54122 -5.29987
PHE_109 -11.4448 2.47922 2.29428 -0.87759 0.06788 0.0786 2.02478 -2.65883 -0.01107 -0.0537 -1.72368 -0.50847 0 0 0 0 0 -0.02955 0.83588 0 2.4633 -0.20413 0 1.0402 0.12319 0.96693 -5.13751
CYS_110 -7.72776 1.21312 2.73058 -0.05593 4e-05 0.01624 2.13225 -1.99953 -0.03822 -0.29602 -2.05545 -1.03897 0 0 0 0 0 0.00638 0.01032 0.55185 0 0.06628 0 3.6196 0.36227 1.16454 -1.33841
ILE_111 -9.15853 0.9609 1.77135 -0.47426 0.34527 0.10334 2.66914 -2.34895 -0.0003 -0.00092 -3.22266 0.07446 0 0 0 0 0 0.0275 0.02158 0.44811 0 -0.72392 0 0.73287 -0.08728 0.71537 -8.14691
LEU_112 -8.49504 0.97139 2.01191 -0.48062 0.19356 0.09361 2.79586 -2.48279 -0.0047 -0.01442 -2.75166 0.13506 0 0 0 0 0 0.09175 0.01086 0.70019 0 -0.36922 0 0.18072 -0.39538 0.58528 -7.22363
VAL_113 -7.83771 1.44395 1.98142 -0.28351 0.25401 0.06005 2.67644 -2.43736 -0.0003 -0.00092 -2.94723 -0.37883 0 0 0 0 0 -0.08288 0.0332 0.25012 0 -0.75759 0 1.9342 -0.32027 0.66676 -5.74644
ALA_114 -5.12227 0.7813 1.70064 -0.01754 0 0 2.09469 -1.86551 -0 -0 -1.82644 -0.35444 0 0 0 0 0 0.24017 0 0 0 -0.47047 0 1.8394 -0.14652 0.75392 -2.39305
GLY_115 -3.01323 0.43769 1.65611 -0.00213 0 0 0.56402 -1.28758 -0.0613 -0.47658 -0.81668 -0.44815 0 0 0 0 0 0.07378 0 0 0 0.9238 0 0.83697 0.95206 0.81291 0.15168
PHE_116 -9.87689 1.19684 1.87594 -0.52026 0.26159 0.25064 1.80846 -2.39789 -0 -0 -1.17535 0.16771 0 0 0 0 0 0.0747 0.00895 0 3.9178 -0.28661 0 1.0402 0.86562 0.84308 -1.94548
GLY_117 -4.03549 0.32371 2.82862 -9e-05 0 0 0.93968 -1.62716 -2e-05 -0.00048 -1.17404 -0.3714 0 0 -0.43049 0 0 -0.10275 0 0 0 -1.53799 0 0.83697 0.088 0.66632 -3.59662
LYS_118 -3.60233 0.39693 5.55906 -0.52177 0.09432 0.4408 2.23694 -2.3778 -0.04025 -0.33617 -4.24711 -0.20708 0 0 0 0 0 0.16029 0.14041 2.58159 0 0.29465 0 -1.5107 0.12342 0.65601 -0.15878
GLY_119 -4.91856 0.34599 3.81053 -4e-05 0 0 1.5838 -2.22646 -0.0244 -0.10918 -1.19049 -0.36697 0 0 0 0 0 0.03104 0 0 0 0.12913 0 0.83697 0.71477 0.78595 -0.59791
THR_120 -5.40199 0.51307 3.57658 -0.19318 0.14365 0.07017 2.01672 -2.45587 -0.016 -0.15264 -1.40805 -0.40588 0 0 -0.28352 0 0 0.0041 0.02341 0.06163 0 0.0457 2.35454 -1.0874 0.95186 0.59769 -1.0454
GLY_121 -4.38757 0.1426 3.87703 -4e-05 0 0 1.68421 -2.23803 -0 -0 -2.25428 -0.39784 0 0 0 0 0 0.02582 0 0 0 0.58989 0 0.83697 0.55629 0.34353 -1.22142
THR_122 -7.70286 0.5078 5.9003 -0.2058 0.12921 0.07454 2.6612 -3.16133 -0.00857 -0.11071 -3.01093 -0.006 0 0 -0.43049 0 0 -0.00359 0.01665 0.07005 0 -0.01404 2.3301 -1.0874 0.36157 0.3403 -3.35
GLY_123 -4.88313 0.40395 3.50273 -5e-05 0 0 1.37356 -2.26178 -0.0089 -0.06527 -1.45111 -0.36393 0 0 0 0 0 -0.01537 0 0 0 0.927 0 0.83697 0.53821 0.40068 -1.06645
ALA_124 -6.76878 0.91394 3.38846 -0.02364 0 0 2.84079 -2.83435 -0.02921 -0.15141 -2.94682 -0.292 0 0 0 0 0 0.00934 0 0 0 0.1529 0 1.8394 0.57682 0.64152 -2.68304
THR_125 -7.44045 1.01404 4.5465 -0.20491 0.09374 0.07597 3.45986 -2.80877 -0.00543 -0.02376 -3.87484 -0.06776 0 0 0 0 0 0.11391 0.15737 0.08645 0 0.06283 2.25828 -1.0874 5.76292 1.61195 3.73052
PRO_126 -7.79539 1.35201 3.79336 -0.07702 0 0.04573 1.54265 -1.95232 -0 -0 -1.28875 0.6087 0 0 0 0 0 -0.11438 0.00617 0.48768 0 -0.42773 0 -2.4119 5.43493 1.63221 0.83596
VAL_127 -8.26437 0.83378 3.28012 -0.29565 0.1657 0.06458 3.1138 -2.83254 -0 -0 -1.81993 -0.12634 0 0 0 0 0 -0.00458 0.00681 0.08725 0 -0.42836 0 1.9342 -0.18978 0.83514 -3.64017
PHE_128 -11.7035 1.62371 1.93426 -0.60177 0.35091 0.32171 2.51531 -2.8588 -0 -0 -1.48714 -0.14505 0 0 0 0 0 0.14532 0.15307 0 2.84265 0.20423 0 1.0402 -0.08175 1.05282 -4.69379
SER_129 -8.10329 1.32893 6.86374 -0.032 0.00157 0.02066 3.70986 -3.67817 -0.01552 -0.19188 -2.61046 -0.02784 0 0 0 0 0 0.03498 0.00739 0.52077 0 0.32742 2.01491 -0.77834 -0.03423 0.93814 0.29664
LYS_130 -5.26976 0.14817 6.11364 -0.67537 0.17857 0.46919 2.89506 -2.84465 -0 -0 -3.00052 -0.10736 0 0 0 0 0 0.11771 0.10103 2.85741 0 -0.05179 0 -1.5107 -0.18054 0.42006 -0.33985
ILE_131 -9.37427 1.41962 5.26188 -0.50663 0.41398 0.10125 3.54339 -3.37562 -0 -0 -2.44145 0.11713 0 0 0 0 0 -0.05089 0.05565 0.48037 0 -0.43633 0 0.73287 -0.22025 0.62058 -3.65871
LEU_132 -10.4424 1.20408 4.86871 -0.50659 0.27363 0.12088 2.8759 -3.27031 -0 -0 -2.36892 0.22861 0 0 0 0 0 0.0164 0.00814 0.3085 0 -0.27045 0 0.18072 -0.11323 0.76398 -6.1223
LYS_133 -4.90891 0.28334 7.10352 -0.75751 0.21374 0.58077 3.22365 -3.02989 -0 -0 -4.45607 -0.04327 0 0 0 -0.64222 0 -0.0263 0.09684 2.6192 0 -0.00222 0 -1.5107 -0.30103 0.56336 -0.99369
THR_134 -3.68755 0.2089 4.53123 -0.20554 0.13047 0.0746 2.0371 -1.97433 -0 -0 -2.05482 -0.03107 0 0 0 0 0 -0.04412 0.0056 0.15471 0 0.12511 2.31702 -1.0874 -0.13718 0.39748 0.76023
LYS_135 -5.85982 0.33884 5.55161 -0.66564 0.26177 0.41091 2.25817 -2.39057 -0 -0 -3.3232 0.04496 0 0 0 -0.7653 0 -0.07766 0.13535 2.03697 0 0.0026 0 -1.5107 -0.15649 0.4604 -3.2478
LYS_136 -2.43544 0.21553 3.13426 -0.33737 0.0665 0.22042 1.18328 -1.41907 -0.01236 -0.12115 -1.31193 -0.38813 0 0 0 0 0 -0.11072 0.01938 1.51121 0 -0.12796 0 -1.5107 -0.25144 0.43813 -1.23757
ILE_137 -8.71605 0.82882 3.61253 -0.47664 0.39789 0.1005 1.81244 -2.72946 -0.00327 -0.01468 -1.0659 0.08029 0 0 0 0 0 -0.00955 0.04795 0.52581 0 -0.7451 0 0.73287 -0.35499 0.52668 -5.44988
LEU_138 -8.52467 1.18476 2.52935 -0.50385 0.11477 0.11678 2.26712 -2.3377 -0.00464 -0.01333 -2.84569 0.21029 0 0 0 0 0 0.11967 0.07257 0.36631 0 -0.12599 0 0.18072 -0.33089 0.82395 -6.70045
ASN_139 -8.72667 0.90677 7.77055 -0.35983 0.19587 0.68297 4.38117 -3.90534 -0.0311 -0.32632 -3.76301 -0.85082 0 0 -0.99972 0 0 0.00014 0.00399 0 1.97516 -0.31448 0 -0.93687 -0.03095 0.96244 -3.36605
VAL_140 -7.32828 0.83711 1.96009 -0.27043 0.16266 0.05698 2.2494 -2.15277 -0.01048 -0.0346 -2.27104 -0.34423 0 0 0 0 0 -0.06132 0.02608 0.23116 0 -0.76815 0 1.9342 -0.16242 0.6577 -5.28835
ALA_141 -5.29414 0.70692 1.99759 -0.02447 0.00016 0 2.2869 -1.93221 -0.01732 -0.142 -2.32162 -0.34343 0 0 0 0 0 -0.0246 0 0 0 0.4039 0 1.8394 0.06043 0.24317 -2.56133
ILE_142 -7.87117 1.02624 1.11428 -0.48706 0.37367 0.11525 1.98384 -2.0118 -0.00584 -0.02127 -2.08757 -0.22934 0 0 0 0 0 0.01638 0.23113 0.26791 0 -0.54744 0 0.73287 0.23111 0.52469 -6.64412
VAL_143 -7.42774 1.11232 1.64384 -0.29668 0.14154 0.05861 2.36501 -2.31164 -0.0075 -0.03228 -2.88751 -0.36975 0 0 0 0 0 0.03799 0.01691 0.10273 0 -0.43731 0 1.9342 -0.26306 0.73055 -5.88979
THR_144 -6.23173 0.53123 4.33016 -0.21249 0.08388 0.10004 3.12163 -2.50146 -0 -0 -1.82428 -1.03865 0 0 0 0 0 -0.00312 0.08108 1.50988 0 -0.20877 2.33416 -1.0874 -0.17149 0.99933 -0.18799
TYR_145 -8.32153 0.95286 4.69773 -0.68271 0.02877 0.07907 3.56924 -2.6544 -0.01407 -0.06785 -3.17299 -0.3808 0 0 0 -0.69099 0 0.01766 0.34285 0 2.50035 -0.11085 0.0001 1.2797 0.29378 1.53228 -0.8018
PRO_146 -6.69494 1.25012 3.33589 -0.19063 0.00299 0.13464 1.01675 -1.50724 -0 -0 -0.66613 0.09713 0 0 0 0 0 -0.025 0.01479 0.71673 0 -1.06842 0 -2.4119 -0.06547 1.07922 -4.98147
SER_147 -5.37313 0.48795 5.9134 -0.02777 0 0.04783 2.7886 -2.59266 -0.02555 -0.14754 -2.08276 -0.98475 0 0 -1.42657 0 0 -0.03958 0.08744 1.2144 0 -0.09031 0.6036 -0.77834 -0.59769 0.33835 -2.68509
LEU_148 -4.98766 0.58411 3.87696 -0.53494 0.26102 0.1317 1.4286 -1.98683 -0 -0 -0.67778 0.02299 0 0 0 0 0 -0.07867 0.08421 3.03921 0 -0.11236 0 0.18072 -0.43327 0.27159 1.06958
ASN_149 -2.07506 0.35744 2.47757 -0.19 0.03358 0.29883 0.97223 -1.15926 -0.00427 -0.02449 -0.08648 -0.39908 0 0 -0.78422 0 0 -0.02456 0.00336 0 1.82542 -0.12546 0 -0.93687 -0.34421 0.20841 0.02287
GLU_150 -5.09596 0.58305 6.6015 -0.18728 0.02765 0.24418 2.52577 -2.728 -0.02008 -0.13492 -5.73633 -0.5549 0 0 -0.64235 0 0 0.02681 0.0158 0 3.83863 -0.10185 0 -2.7348 -0.46571 0.32867 -4.21013
GLY_151 -2.83812 0.19023 3.69841 -0.00024 0 0 1.89616 -1.74816 -0 -0 -1.67727 -0.16965 0 0 0 0 0 -0.09894 0 0 0 -1.51844 0 0.83697 -0.16269 0.42241 -1.16933
LEU_152 -3.82515 0.32716 3.92393 -0.48296 0.21875 0.11524 1.66679 -1.93915 -0.00403 -0.02748 -1.16536 0.2337 0 0 0 0 0 -0.05622 0.01486 0.28679 0 -0.29334 0 0.18072 -0.08434 0.33508 -0.57499
THR_153 -3.74679 0.30029 3.72597 -0.20107 0.16254 0.0755 1.31986 -1.87558 -0 -0 -1.03622 -0.58443 0 0 0 0 0 -0.02984 0.00218 0.08855 0 0.07096 2.31248 -1.0874 -0.12327 0.25672 -0.36956
VAL_154 -7.18947 0.68469 4.88105 -0.30199 0.20288 0.06412 2.5028 -2.89418 -0 -0 -1.7343 -0.08023 0 0 0 0 0 -0.00116 0.02176 0.0917 0 -0.35955 0 1.9342 0.03722 0.25346 -1.887
ARG_155 -8.94521 0.55123 7.00093 -0.67269 0.11125 0.40209 3.29872 -3.45465 -0.00657 -0.03556 -3.30398 0.46808 0 0 0 -0.69099 0 -0.05687 0.03492 2.4098 0 -0.14798 0 -1.2888 -0.28199 0.37374 -4.23454
ASN_156 -5.28165 0.25237 6.23566 -0.17132 0.0192 0.24657 2.62949 -2.94416 -1e-05 -0.00022 -2.70705 -0.28493 0 0 0 0 0 0.09829 0.02232 0 1.48551 0.51307 0 -0.93687 -0.09625 0.29303 -0.62696
LYS_157 -7.7081 0.49122 7.78609 -0.30331 0.02681 0.13074 3.47372 -3.46475 -0.00403 -0.02748 -3.65501 -0.00217 0 0 -0.54021 0 0 -0.02518 0.05728 1.78355 0 0.04002 0 -1.5107 0.02011 0.21518 -3.21624
ALA_158 -6.80395 0.94025 4.05545 -0.02325 0 0 2.4559 -2.94915 -0 -0 -2.05311 -0.36559 0 0 0 0 0 0.00597 0 0 0 -0.27904 0 1.8394 -0.40345 0.33332 -3.24724
THR_159 -5.56451 0.34642 6.55986 -0.20195 0.11098 0.07235 3.28343 -3.02334 -1e-05 -0.00022 -3.4996 -0.07617 0 0 0 0 0 -0.01455 0.00014 0.05958 0 -0.01375 2.3017 -1.0874 -0.19215 0.37367 -0.5655
LYS_160 -5.70131 0.24391 7.46244 -0.36192 0.05117 0.18599 3.52632 -3.25604 -0.01873 -0.13646 -4.1629 0.34324 0 0 0 -0.8901 0 0.04669 0.08588 2.49071 0 -0.01677 0 -1.5107 -0.16642 0.28739 -1.49761
GLY_161 -4.90004 0.298 4.54908 -5e-05 0 0 2.52355 -2.48718 -0 -0 -2.64947 -0.42949 0 0 0 0 0 -0.0871 0 0 0 0.24092 0 0.83697 0.30457 0.20501 -1.59523
LEU_162 -7.91178 0.71792 5.06441 -0.67653 0.20737 0.23875 3.14335 -3.16004 -0 -0 -2.32521 0.13302 0 0 0 0 0 -0.042 0.02052 1.02143 0 -0.26516 0 0.18072 0.39731 0.33946 -2.91646
GLU_163 -6.89989 0.3391 8.98686 -0.21909 0.02911 0.308 2.36374 -3.79599 -0.02771 -0.17902 -2.86392 -0.57494 0 0 0 0 0 -0.01303 0.09991 0 3.13943 -0.29471 0 -2.7348 -0.44508 0.38756 -2.39448
ILE_164 -8.00228 1.29814 5.69853 -0.51863 0.523 0.10468 2.86567 -3.06079 -0 -0 -3.13267 -0.20173 0 0 0 0 0 -0.03354 0.22406 0.80497 0 -0.45591 0 0.73287 -0.30309 0.61716 -2.83957
LEU_165 -9.54054 0.88878 3.47042 -0.62648 0.27047 0.21458 3.15007 -2.93232 -0 -0 -1.60037 0.07544 0 0 0 0 0 -0.08473 0.4483 0.95067 0 -0.19963 0 0.18072 -0.06723 0.87651 -4.52537
ASN_166 -7.34938 0.94074 6.66547 -0.18203 0.01047 0.28706 3.13218 -3.4541 -0.01535 -0.11223 -2.91938 -0.45805 0 0 -0.61955 0 0 -0.10743 0.13842 0 1.72477 0.11233 0 -0.93687 -0.07603 0.64023 -2.57872
LYS_167 -5.15874 0.35601 7.22756 -0.35024 0.05537 0.25779 3.18629 -2.98192 -0 -0 -2.99792 0.05137 0 0 0 -0.8389 0 -0.00269 0.15939 2.45994 0 -0.2019 0 -1.5107 0.06048 0.49968 0.27085
ALA_168 -4.80718 0.24456 2.62315 -0.02305 0 0 1.72384 -2.04815 -0 -0 -0.72665 -0.33298 0 0 0 0 0 -0.05595 0 0 0 -0.20277 0 1.8394 -0.17197 0.44494 -1.4928
THR_169 -7.36946 0.67231 5.93413 -0.10957 0.05811 0.06891 2.90328 -3.17738 -0.01101 -0.11781 -2.68272 -0.76006 0 0 -0.34891 0 0 0.08569 0.03759 0.07869 0 -0.57433 2.31904 -1.0874 -0.30837 0.61226 -3.777
ASP_170 -5.77652 0.58764 8.03768 -0.10121 0.00089 0.30424 3.86233 -3.20332 -0.03556 -0.1846 -5.94834 -0.41304 0 0 -0.99972 -0.64222 0 0.27119 0.05559 0 2.19899 -0.29868 0 -2.3716 -0.20285 0.68474 -4.17437
SER_171 -5.79923 0.41356 5.18434 -0.0266 0 0.04484 2.6821 -2.49295 -0.02906 -0.20231 -2.19217 -1.35126 0 0 0 -0.15348 0 -0.00492 0.02414 1.70248 0 -0.47455 0.60261 -0.77834 -0.26621 0.78027 -2.33676
TYR_172 -8.95685 1.08616 4.52931 -1.12325 0.21617 0.80447 2.5485 -2.79479 -0.02319 -0.23132 -2.05327 -0.34701 0 0 0 0 0 -0.01492 0.05756 0 2.00086 -0.13739 0.00031 1.2797 -0.10827 0.78409 -2.48313
MET_173 -8.60727 1.02613 3.96056 -0.30446 0.04284 0.09202 2.25102 -2.2105 -0 -0 -2.50378 -0.31021 0 0 0 0 0 0.01792 0.24634 1.55896 0 -0.04138 0 0.60916 0.05732 0.60302 -3.5123
LEU_174 -6.23276 0.84113 1.65396 -0.56105 0.2359 0.13355 0.99322 -1.67893 -0 -0 -0.84845 0.29443 0 0 0 0 0 0.19306 0.41556 0.96688 0 -0.03026 0 0.18072 0.08359 0.65643 -2.70301
PHE_175 -8.79015 1.027 3.55385 -0.64479 0.0423 0.34939 2.61632 -2.42568 -0.00397 -0.01131 -3.4325 0.1929 0 0 0 0 0 -0.00082 0.0297 0 1.95863 -0.3053 0 1.0402 -0.11195 0.75795 -4.15823
CYS_176 -5.49617 0.39649 4.33959 -0.05835 0.00105 0.0188 2.43115 -2.04295 -0.01504 -0.1499 -2.65625 -0.66802 0 0 0 0 0 0.03004 0.00222 0.66895 0 0.08851 0 3.6196 0.04979 0.60489 1.16441
ASN_177 -7.36955 0.6404 6.18624 -0.1852 0.08296 0.28794 3.53097 -3.2794 -0.06491 -0.4718 -2.73308 -0.30404 0 0 0 0 0 -0.06138 0.03675 0 1.4951 0.13217 0 -0.93687 0.16988 0.55507 -2.28875
GLU_178 -4.91462 0.44706 5.21598 -0.36405 0.11937 0.50174 1.14991 -2.08865 -0 -0 -0.82316 -0.53077 0 0 0 0 0 -0.09427 0.10036 0 3.7565 -0.25025 0 -2.7348 -0.33443 0.59545 -0.24863
LYS_179 -6.29294 1.09372 7.34667 -0.55948 0.13418 0.37816 2.51671 -2.92577 -0.03409 -0.18482 -4.49396 0.19742 0 0 0 0 0 0.10807 0.1112 2.44377 0 -0.01207 0 -1.5107 -0.39521 0.64296 -1.43618
CYS_180 -7.15655 0.73416 3.79238 -0.04802 0.00017 0.0168 1.90558 -2.1697 -0.02821 -0.24557 -1.34856 -0.45231 0 0 0 0 0 -0.02788 0.0766 0.14814 0 -0.0419 0 3.6196 0.39524 0.68139 -0.14863
THR_181 -5.55012 0.74254 2.26251 -0.14775 0.05624 0.10338 1.49916 -1.81366 -0.02799 -0.26986 -0.64343 -1.16765 0 0 0 0 0 0.16357 0.00798 0.95004 0 0.1488 2.50585 -1.0874 0.49774 0.57431 -1.19573
ASN_182 -2.8818 0.29447 2.47626 -0.32519 0.0912 0.62251 1.03747 -1.3403 -0.01684 -0.15417 -0.11014 -0.8764 0 0 0 0 0 -0.00093 0.01695 0 1.65001 -0.57182 0 -0.93687 1.35698 0.49515 0.82654
GLY_183 -2.75225 0.86871 2.76915 -5e-05 0 0 1.18807 -1.41595 -0 -0 -0.02834 -0.30723 0 0 0 0 0 0.0774 0 0 0 0.93482 0 0.83697 1.86791 1.09656 5.13578
ILE_184 -5.14846 1.23969 3.07919 -0.48847 0.4406 0.08521 2.11892 -2.02065 -0.02268 -0.12092 -1.41871 0.44947 0 0 0 0 0 0.24875 0.03198 0.48201 0 -0.43976 0 0.73287 0.81034 1.68613 1.74551
TYR_185 -6.66938 0.59679 3.43023 -0.66846 0.04941 0.3677 1.84273 -2.4055 -0.01806 -0.17133 -1.70684 -0.20608 0 0 0 0 0 -0.04955 0.0005 0 2.07004 -0.12179 0.00742 1.2797 0.03464 1.12342 -1.2144
GLN_186 -4.55635 0.17102 5.06855 -0.58447 0.31652 0.99711 2.21534 -2.5112 -0 -0 -2.32527 -2.14993 0 0 0 0 0 -0.02119 0.03378 0 4.41869 -0.17328 0 -0.18838 -0.42333 0.45661 0.7442
LEU_187 -5.86788 0.47339 5.11147 -0.69583 0.23648 0.29836 2.3275 -2.67576 -0.01684 -0.15417 -0.84631 0.08043 0 0 0 0 0 -0.00591 0.04657 0.83771 0 -0.20604 0 0.18072 -0.17285 0.26043 -0.78854
ALA_188 -5.53278 0.38298 3.59685 -0.02124 0 0 1.75735 -2.45681 -0.02268 -0.12092 -0.41872 -0.36448 0 0 0 0 0 -0.02631 0 0 0 -0.25812 0 1.8394 -0.2455 0.24148 -1.6495
ASN_189 -7.22868 0.58567 6.29242 -0.17088 0.00921 0.25061 3.05858 -3.38225 -0 -0 -2.7253 -0.32371 0 0 0 0 0 0.01433 0.09572 0 1.56652 0.461 0 -0.93687 -0.12763 0.28314 -2.27811
THR_190 -5.61048 0.44575 6.18824 -0.21291 0.17748 0.07832 3.25222 -3.01228 -0 -0 -3.50106 -0.15913 0 0 0 0 0 -0.01879 0.00845 0.09302 0 0.02541 2.29276 -1.0874 0.12047 0.44442 -0.47551
GLU_191 -7.4277 0.52845 7.27684 -0.6428 0.2848 1.19851 2.92621 -3.40493 -0.0111 -0.11988 -3.38019 -0.73082 0 0 0 0 0 0.42553 0.03184 0 3.7096 -0.28433 0 -2.7348 -0.29305 0.61766 -2.03018
ILE_192 -9.45063 1.24869 3.89486 -0.50809 0.53691 0.1029 2.83041 -3.10149 -0 -0 -2.14394 -0.101 0 0 0 0 0 -0.06168 0.0483 0.67586 0 -0.37835 0 0.73287 -0.34543 0.77416 -5.24566
VAL_193 -9.17034 1.3774 5.1891 -0.32525 0.34559 0.07462 3.33032 -3.54961 -0 -0 -2.56669 -0.14356 0 0 0 0 0 -0.01619 0.00278 0.15038 0 -0.14166 0 1.9342 -0.0775 0.70064 -2.88576
SER_194 -5.68556 0.26274 5.60362 -0.02574 0 0.05961 2.86227 -2.84218 -0.0111 -0.11988 -3.147 -0.56986 0 0 0 0 0 0.07184 0.03274 0.68143 0 0.34571 0.60169 -0.77834 0.07691 0.41318 -2.16792
ALA_195 -6.58852 0.63732 2.7924 -0.02168 0 0 2.45054 -2.67277 -0.01265 -0.12416 -1.86223 -0.34474 0 0 0 0 0 -0.00352 0 0 0 -0.25966 0 1.8394 -0.10516 0.29009 -3.98534
ILE_196 -9.78936 1.20357 3.17673 -0.51354 0.52131 0.10057 2.94246 -2.9399 -0 -0 -2.44732 0.0648 0 0 0 0 0 -0.06656 0.02981 0.47411 0 -0.46338 0 0.73287 -0.15941 0.39858 -6.73465
LYS_197 -9.54227 1.09996 10.7644 -0.41314 0.09092 0.23564 4.56894 -4.58169 -0.00921 -0.05882 -4.09266 0.39572 0 0 -0.85759 0 0 0.04835 0.01851 2.48918 0 -0.00185 0 -1.5107 -0.1438 0.71481 -0.78533
ASN_198 -7.80251 0.51169 6.99473 -0.31378 0.01145 0.58996 3.01149 -3.43405 -0.02217 -0.16993 -2.64749 -0.16179 0 0 0 0 0 -0.00955 0.00341 0 2.45131 0.57259 0 -0.93687 0.08453 0.63446 -0.63252
LEU_199 -8.2555 1.30725 2.50137 -0.68063 0.21374 0.24243 1.91974 -2.45044 -0 -0 -1.03542 0.11751 0 0 0 0 0 0.29544 0.21151 1.01149 0 -0.25867 0 0.18072 0.1491 0.88175 -3.6486
ILE_200 -9.09938 1.33394 4.18279 -0.49197 0.36482 0.09733 3.23844 -3.01037 -0.01491 -0.09145 -2.68929 0.20066 0 0 0 0 0 0.15208 0.19236 0.4527 0 -0.41886 0 0.73287 -0.02859 1.36618 -3.53063
GLU_201 -7.00968 1.21812 8.39655 -0.20421 0.04083 0.305 3.89069 -3.64825 -0.0141 -0.06938 -4.19496 -0.59755 0 0 0 0 0 0.17445 0.08065 0 3.17068 -0.31099 0 -2.7348 -0.21134 1.00386 -0.71444
LEU_202 -6.3827 0.59391 2.97663 -0.50141 0.14236 0.15256 1.39137 -1.981 -0.00921 -0.05882 -1.18794 0.16732 0 0 0 0 0 -0.11684 0.42333 0.29548 0 -0.06233 0 0.18072 -0.39403 0.82933 -3.54125
ILE_203 -7.01597 1.15429 0.97419 -0.50575 0.54863 0.10552 1.31646 -1.60434 -0.00033 -0.00643 -0.75566 -0.37972 0 0 0 0 0 0.07829 0.15693 0.76181 0 -0.46524 0 0.73287 0.02582 0.84229 -4.03635
THR_204 -5.09605 0.25998 3.33007 -0.12335 0.08928 0.0653 1.99661 -1.8135 -0.00033 -0.00643 -1.72416 -1.1135 0 0 -0.70068 0 0 -0.0362 0.02088 0.0941 0 -0.31191 2.27633 -1.0874 -0.16277 1.04045 -3.00329
ILE_205 -4.80444 0.93792 3.13748 -0.47801 0.38406 0.09267 1.55765 -1.65052 -0.02902 -0.16083 -0.77853 0.16484 0 0 0 0 0 -0.03089 0.04333 0.52554 0 -0.73155 0 0.73287 -0.39322 1.68567 0.20502
PRO_206 -2.58562 1.20964 1.39961 -0.15446 0.00203 0.10907 0.92034 -0.77067 -0.00258 -0.01538 -0.25707 0.39616 0 0 0 0 0 0.04295 0.00523 0.20872 0 -0.50917 0 -2.4119 0.56721 1.43172 -0.41418
LEU_207 -5.60674 1.42849 1.96724 -0.38891 0.16857 0.04216 1.37806 -1.72397 -0.0019 -0.00506 -0.35312 0.21656 0 0 -0.19889 0 0 0.11896 0.59906 0.16993 0 3.94958 0 0.18072 6.22287 1.00891 9.17252
GLN_208 -2.83148 0.24308 2.12697 -0.6562 0.38027 1.10607 0.79493 -1.19763 -0.03295 -0.26993 -0.52371 -2.28757 0 0 0 0 0 -0.03836 0.17697 0 4.27921 0.06944 0 -0.18838 5.71668 0.78471 7.65213
GLN_209 -5.84238 0.73901 3.99463 -0.27229 0.03178 0.22109 1.95955 -2.18133 -0.0222 -0.14972 -0.78871 -0.62659 0 0 0 0 0 0.05976 0.11543 0 3.13142 -0.04455 0 -0.18838 0.40152 0.52644 1.06449
ASN_210 -3.69529 0.30553 4.13399 -0.1838 0.01739 0.27223 1.58312 -2.07069 -0.01807 -0.14952 -1.39908 -0.34749 0 0 -0.19889 0 0 0.18206 0.03185 0 1.70317 0.12043 0 -0.93687 0.2688 0.61496 0.23381
ILE_211 -6.04467 0.57369 1.35712 -0.44153 0.26346 0.08948 0.68594 -1.6365 -0 -0 0.12499 -0.13592 0 0 0 0 0 0.07752 0.00436 0.30094 0 -0.71187 0 0.73287 -0.10016 0.99325 -3.86702
ASP_212 -4.9852 0.48681 7.38188 -0.14826 0.00374 0.43971 4.07775 -3.15433 -0.0334 -0.15452 -5.75528 -0.99142 0 0 -1.98407 0 0 0.08818 0.07542 0 3.56183 0.04761 0 -2.3716 -0.32488 0.94166 -2.79839
PHE_213 -9.12669 1.15151 3.48158 -0.94402 0.07136 0.4266 2.22129 -2.399 -0 -0 -2.12928 0.04892 0 0 0 0 0 -0.0112 0.03325 0 2.39758 -0.13671 0 1.0402 -0.10273 0.43585 -3.5415
GLU_214 -4.94642 0.3408 6.27438 -0.44791 0.06239 0.86309 2.55868 -2.69316 -0 -0 -3.51606 -0.45191 0 0 -1.11201 -0.78645 0 -0.06385 0.0694 0 3.50525 -0.34681 0 -2.7348 -0.30429 0.36892 -3.36077
ASP_215 -6.24959 0.63423 8.03756 -0.09355 1e-05 0.26987 3.89453 -3.66359 -0 -0 -6.02713 -0.50821 0 0 -0.87206 -0.52324 0 0.16344 0.00255 0 2.33455 -0.20463 0 -2.3716 -0.48692 0.74003 -4.92375
VAL_216 -7.98515 0.67125 3.97178 -0.30644 0.17181 0.07078 3.10229 -2.99253 -0 -0 -2.79888 -0.25043 0 0 0 0 0 0.02868 0.00787 0.11981 0 -0.29124 0 1.9342 -0.1969 0.91411 -3.82898
ARG_217 -9.29909 1.37608 8.6075 -0.62944 0.08015 0.35033 4.17008 -4.10059 -0.01556 -0.06168 -3.94444 0.53725 0 0 0 -2.01915 0 -0.01042 0.21501 2.50051 0 -0.02618 0 -1.2888 -0.05726 1.27543 -2.34028
ALA_218 -4.54594 0.29126 5.06621 -0.01945 0 0 3.17533 -2.72488 -0 -0 -2.91764 -0.36313 0 0 0 0 0 0.06079 0 0 0 -0.2226 0 1.8394 -0.12833 1.14493 0.65596
PHE_219 -11.3039 2.74592 4.86028 -0.81403 0.03216 0.25841 2.57766 -3.30596 -0 -0 -2.10843 -0.04814 0 0 0 0 0 -0.00681 0.06693 0 1.83634 -0.38067 0 1.0402 -0.16895 0.58198 -4.137
PHE_220 -10.3302 2.02024 2.13612 -0.63029 0.11535 0.31762 2.45408 -2.59213 -0 -0 -1.78013 -0.06312 0 0 0 0 0 -0.0512 0.12019 0 1.96037 -0.1654 0 1.0402 -0.18004 0.77304 -4.85529
GLN_221 -5.69345 0.78165 5.12134 -0.40985 0.08909 0.26778 2.366 -2.52572 -0.05862 -0.24329 -1.80322 -0.48814 0 0 0 -1.23269 0 0.02655 0.01552 0 4.24494 0.01544 0 -0.18838 0.51251 0.6221 1.41958
THR_222 -2.58917 0.08004 2.57763 -0.1139 0.09175 0.05854 1.30227 -1.36749 -0.01556 -0.06168 -0.09738 -1.37062 0 0 0 0 0 0.07458 0.03697 0.23391 0 -0.53708 2.2521 -1.0874 0.57537 0.52672 0.56958
LYS_223 -8.41482 2.19191 9.77774 -0.66894 0.27817 0.38742 4.01309 -3.53963 -0.04836 -0.15935 -3.60297 0.35945 0 0 0 -0.94763 0 0.52002 0.81789 3.1135 0 0.03716 0 -1.5107 -0.16931 1.42675 3.86137
LYS_224 -6.50526 0.57929 8.37294 -0.72946 0.16677 0.51931 2.90738 -3.31838 -0.06372 -0.30358 -4.81398 0.15174 0 0 -0.96846 0 0 -0.0165 0.5079 4.08921 0 0.00203 0 -1.5107 -0.38659 1.67913 0.35907
THR_225 -4.80056 0.45045 4.17772 -0.20216 0.13265 0.06981 2.03438 -2.03137 -0.00824 -0.04689 -1.18685 -0.75018 0 0 -0.68444 0 0 -0.04579 0.00172 0.88043 0 -0.75657 2.28183 -1.0874 -0.12594 0.71696 -0.98046
ASN_226 -3.17585 0.51997 2.65906 -0.17293 0.00379 0.26318 0.76696 -1.32694 -0.08026 -0.48902 0.62534 -0.7741 0 0 -0.17424 0 0 8e-05 0.03686 0 2.12793 0.57619 0 -0.93687 0.43025 0.47505 1.35445
GLN_227 -3.07677 0.3489 3.47027 -0.26903 0.04784 0.2435 1.28371 -1.53765 -0.02202 -0.11282 -1.80637 -0.6372 0 0 0 -0.89151 0 -0.05527 0.00799 0 3.10986 -0.15527 0 -0.18838 -0.04648 0.63877 0.35207
ASP_228 -4.06328 0.24404 5.25294 -0.10585 0.00749 0.296 1.91475 -2.32698 -0 -0 -1.70755 -0.34795 0 0 0 -0.89488 0 0.23988 0.00682 0 1.84589 0.01649 0 -2.3716 -0.448 0.45038 -1.99139
GLN_229 -4.97733 0.26874 4.22638 -0.44289 0.11903 0.3676 2.04304 -2.03053 -0 -0 -2.48521 -0.27591 0 0 -0.49296 -1.11429 0 0.00543 0.24952 0 4.1843 0.01875 0 -0.18838 -0.1979 0.32764 -0.39495
GLN_230 -9.03624 1.20532 7.91159 -0.30369 0.04386 0.1488 3.23978 -3.53144 -0.02839 -0.26738 -3.81328 0.15938 0 0 0 -0.40172 0 -0.02217 0.15531 0 3.60913 -0.05173 0 -0.18838 -0.20394 0.4691 -0.90609
LEU_231 -8.58751 1.17364 2.8357 -0.83665 0.41505 0.38017 2.53543 -2.32166 -0 -0 -2.37775 -0.03526 0 0 0 0 0 0.25106 1.06242 1.36199 0 -0.17713 0 0.18072 -0.23966 0.73032 -3.64912
PHE_232 -10.6404 1.53928 2.22401 -0.94721 0.21683 0.20859 1.10658 -2.6448 -0 -0 -0.912 -0.75854 0 0 0 0 0 0.08872 0.52395 0 2.50931 -0.08604 0 1.0402 -0.12017 0.84693 -5.80479
THR_233 -6.58732 0.67846 3.126 -0.21237 0.10973 0.0933 2.65535 -2.35299 -0.00448 -0.08252 -2.32573 -1.48366 0 0 0 0 0 0.01105 0.06068 0.43252 0 0.05895 2.30478 -1.0874 -0.01837 0.66827 -3.95575
VAL_234 -5.92871 0.5121 0.99893 -0.37483 0.28404 0.09198 0.8858 -1.53655 -3e-05 -0.00015 -0.515 -0.33792 0 0 0 0 0 -0.03049 0.06524 0.86805 0 -0.67402 0 1.9342 -0.11315 0.46926 -3.40125
THR_235 -6.21219 0.32062 3.96901 -0.10796 0.05175 0.08127 2.80508 -2.36696 -0.00957 -0.09661 -2.36588 -0.46428 0 0 -0.3492 0 0 0.24427 0.00125 0.65413 0 -0.15678 2.28447 -1.0874 -0.08915 0.50273 -2.39138
HIS_236 -4.61027 0.83023 3.30378 -0.90134 0.13891 1.18558 1.40032 -1.61336 -0 -0 0.00862 -1.10802 0 0 0 0 0 -0.05721 0.04802 0 2.57914 -0.45815 0 -0.45461 2.46462 2.62547 5.38172
PRO_237 -4.61955 0.62898 2.86379 -0.10544 0.00138 0.07923 0.99599 -1.1187 -0.00107 -0.00389 -1.35167 0.2965 0 0 -0.73314 0 0 -0.08027 0.06431 0.13142 0 -1.02255 0 -2.4119 2.03685 2.64191 -1.70781
PHE_238 -3.72096 0.40049 1.19246 -0.92414 0.06892 0.44514 0.48846 -1.0008 -0 -0 -0.22951 -0.26825 0 0 0 0 0 -0.00087 0.10084 0 1.46615 -0.42266 0 1.0402 -0.30047 0.47269 -1.19231
SER_239 -4.42052 0.5053 3.72805 -0.03047 8e-05 0.05388 2.32452 -1.95539 -0.01515 -0.14634 -0.77822 -1.13767 0 0 -0.81678 -0.25934 0 -0.01423 0.01293 0.62441 0 -0.24559 0.7288 -0.77834 0.1087 0.40012 -2.11123
PHE_240 -2.3171 0.18051 1.82657 -1.03465 0.19341 0.41417 0.48689 -1.02211 -0 -0 0.52393 -0.51673 0 0 0 0 0 -0.07512 0.03592 0 2.5179 0.14523 0 1.0402 -0.05656 0.37506 2.71754
SER_241 -2.89822 0.36439 2.84586 -0.03143 0.0022 0.05426 1.21774 -1.42437 -0.00221 -0.02723 -0.62285 -0.9878 0 0 -0.81678 -0.25934 0 -0.03827 0.0006 0.29058 0 -0.29896 0.62615 -0.77834 -0.42741 0.23766 -2.97377
PHE_242 -7.89488 0.86849 3.95642 -0.54885 0.23011 0.22695 2.02288 -2.4704 -0.01515 -0.14634 -1.05418 0.04101 0 0 0 0 0 0.35923 0.01991 0 3.40742 -0.06968 0 1.0402 -0.57628 0.8663 0.26315
ASP_243 -3.93452 0.35168 6.26313 -0.1089 0.00703 0.32015 3.49732 -2.57814 -9e-05 -0.00105 -5.04411 -1.19786 0 0 -1.89534 0 0 -0.00233 0.03521 0 2.3141 -0.36501 0 -2.3716 -0.37141 1.15963 -3.92213
SER_244 -2.78217 0.30368 3.87411 -0.02623 0 0.0412 2.24218 -1.76623 -0 -0 -2.34735 -1.02907 0 0 -0.80057 0 0 -0.05931 0.00378 0.38451 0 0.15501 0.60003 -0.77834 -0.37059 0.62963 -1.72573
LYS_245 -4.40201 0.35668 5.90294 -0.48408 0.09619 0.30637 2.05203 -2.42965 -0.00186 -0.03514 -3.45328 0.45689 0 0 0 -0.80968 0 0.0882 0.05637 2.08225 0 -0.06802 0 -1.5107 -0.49524 0.43529 -1.85645
ASP_246 -7.00253 0.63454 8.72778 -0.10499 0.00087 0.31159 4.17948 -3.78022 -0.00221 -0.02723 -6.58299 -0.3848 0 0 -1.09477 -0.80968 0 0.14958 0.16578 0 2.0174 -0.25179 0 -2.3716 -0.32763 0.50577 -6.04768
SER_247 -4.98511 0.27544 4.68651 -0.02394 0 0.02228 1.64054 -2.44546 -0 -0 -0.87767 -0.42304 0 0 0 0 0 -0.05185 0.01178 0.56273 0 0.26652 0.60881 -0.77834 -0.16619 0.40402 -1.27298
ILE_248 -7.74394 1.32369 4.59505 -0.47157 0.40226 0.07935 2.36558 -2.9564 -0.02697 -0.15565 -1.29117 0.39363 0 0 0 0 0 -0.03083 0.04621 1.34473 0 -0.29425 0 0.73287 -0.0715 0.74434 -1.01458
GLU_249 -4.30935 0.43829 5.75071 -0.60238 0.10965 1.09563 3.04202 -2.63731 -0.00196 -0.03549 -2.42052 -0.69666 0 0 0 -0.91906 0 -0.0576 0.02303 0 3.6401 -0.34899 0 -2.7348 -0.30015 0.77519 -0.18965
GLN_250 -8.13739 1.06145 7.54759 -0.87485 0.2096 0.98519 3.36801 -3.48576 -0.02817 -0.17164 -3.68092 -1.01056 0 0 0 0 0 -0.14835 0.20884 0 3.39245 -0.0898 0 -0.18838 -0.36834 0.50616 -0.90488
PHE_251 -10.4248 1.23458 2.58741 -0.64378 0.02818 0.17332 2.45925 -2.79394 -0.00692 -0.04749 -2.14932 -0.13412 0 0 0 0 0 0.00059 0.00979 0 2.37883 -0.32167 0 1.0402 0.07497 1.24602 -5.28886
ALA_252 -4.9026 0.48041 3.37598 -0.02289 0 0 2.13678 -2.23932 -0.02689 -0.15459 -1.55762 -0.34762 0 0 0 0 0 -0.04389 0 0 0 -0.33141 0 1.8394 -0.23281 1.1053 -0.92177
LYS_253 -5.41192 0.47112 5.7175 -0.3122 0.03391 0.15043 2.41147 -2.64087 -0.02257 -0.12963 -1.17883 -0.08459 0 0 0 0 0 0.10315 0.03106 1.98708 0 -0.1665 0 -1.5107 -0.48045 0.3429 -0.68964
GLN_254 -10.7705 0.56975 9.51207 -0.29206 0.04938 0.20402 4.47602 -4.49179 -0.02205 -0.1943 -3.97364 -0.44598 0 0 -1.64175 0 0 -0.05593 0.05566 0 2.68126 -0.18668 0 -0.18838 -0.30091 0.83455 -4.18125
PHE_255 -11.141 3.45004 2.89703 -1.10993 0.22386 0.40467 2.46065 -2.83025 -0.0197 -0.15804 -2.34428 0.03465 0 0 0 0 0 -0.02785 0.99215 0 2.03914 -0.1749 0 1.0402 -0.20401 1.93703 -2.53056
LYS_256 -5.53382 0.29197 4.58194 -0.37114 0.21073 0.24926 1.38503 -2.08784 -0.03649 -0.14426 0.52583 -0.14471 0 0 0 0 0 2.96797 0.02256 1.56222 0 0.18361 0 -1.5107 0.27775 16.3107 18.7406
ASN_257 -5.44737 0.63788 5.67153 -0.22576 0.03832 0.33111 2.44292 -2.73205 -0 -0 -1.50578 -0.36466 0 0 0 0 0 -0.06284 0.0269 0 2.28589 -0.49773 0 -0.93687 -0.09609 15.8108 15.3762
PHE_258 -9.08634 1.90219 2.06156 -0.82536 0.19922 0.24859 2.42654 -2.31027 -0.00445 -0.08237 -2.0696 -0.38588 0 0 0 0 0 -0.0775 0.02024 0 3.25294 0.16901 0 1.0402 -0.5382 1.30375 -2.7557
GLU_259 -4.04395 0.41417 4.30998 -0.3284 0.05499 0.46608 1.32332 -1.87186 -0.01823 -0.13575 -1.80214 -0.52243 0 0 0 -0.64336 0 -0.05479 0.10671 0 3.82683 -0.16393 0 -2.7348 -0.29595 0.731 -1.38251
LYS_260 -3.45919 0.30971 3.46274 -0.34325 0.06763 0.21047 1.57048 -1.50748 -0.00034 -0.00699 -1.9379 -0.26031 0 0 0 0 0 -0.03697 0.05075 1.80185 0 0.03002 0 -1.5107 -0.32019 0.37183 -1.50785
VAL_261 -4.89431 0.42056 2.48473 -0.29179 0.26392 0.07009 2.44591 -1.86198 -0 -0 -0.24894 -0.24446 0 0 0 0 0 -0.00744 0.02965 0.01691 0 -0.17972 0 1.9342 -0.18822 0.85723 0.60635
SER_262 -2.45162 0.52823 2.88099 -0.02989 0.00191 0.04672 1.36575 -1.37262 -0.017 -0.06147 -0.16155 -0.983 0 0 0 0 0 -0.02916 0.02032 0.15375 0 -0.35982 0.61217 -0.77834 -0.30182 1.10809 0.17163
TYR_263 -7.87784 0.62275 3.17039 -0.57558 0.20809 0.28132 1.81473 -2.05373 -0.01504 -0.1499 -1.82769 -0.32437 0 0 0 0 0 -0.1216 0.03156 0 3.21182 0.30798 0.00167 1.2797 -0.28982 0.65833 -1.64722
PHE_264 -7.89551 1.42294 2.96223 -1.08793 0.20477 0.8058 2.00782 -2.25514 -0 -0 -0.54848 -0.14891 0 0 0 0 0 0.2709 0.73835 0 1.77905 -0.29786 0 1.0402 -0.10565 0.56309 -0.54434
ASP_265 -2.16429 0.31906 3.62887 -0.12882 0.03239 0.39386 0.78295 -1.55775 -0 -0 -3.818 -0.43834 0 0 -0.32593 0 0 0.00665 0.04729 0 3.24628 -0.51827 0 -2.3716 0.05987 0.69904 -2.10674
HIS_D_266 -7.20414 2.1473 5.27468 -0.36398 0.01737 0.43886 2.04917 -2.64781 -0 -0 -0.80134 -0.23268 0 0 0 -1.11429 0 0.36985 0.00872 0 2.41299 -0.01781 0 -0.45461 0.10672 2.16963 2.15861
SER_267 -3.18262 1.05142 3.23268 -0.03108 0.0046 0.0263 1.41429 -1.55624 -0 -0 -0.51015 -0.14408 0 0 -0.32593 0 0 0.17028 0.75053 0.07472 0 0.81093 1.72255 -0.77834 0.50074 3.15649 6.38708
ILE_268 -7.61805 1.65347 1.39073 -0.50577 0.39117 0.10429 1.41402 -1.91191 -0.00377 -0.02395 0.31204 -0.00986 0 0 0 0 0 -0.06131 0.00234 0.92682 0 -0.13497 0 0.73287 0.49861 1.60234 -1.2409
VAL_269 -4.75148 0.7579 2.07782 -0.28535 0.17393 0.05058 1.16557 -1.66873 -0 -0 -0.32162 0.30411 0 0 0 0 0 -0.18136 0.04566 0.44493 0 0.56107 0 1.9342 0.05821 0.77867 1.14413
GLY_270 -2.52285 0.27548 2.9906 -8e-05 0 0 1.5454 -1.54027 -0 -0 -2.09149 -0.39941 0 0 0 0 0 0.50916 0 0 0 0.0562 0 0.83697 0.95457 0.87787 1.49215
ALA_271 -5.156 0.85747 2.31312 -0.02267 0 0 1.88052 -2.12419 -0 -0 -1.51928 -0.24809 0 0 -0.9427 0 0 0.01194 0 0 0 0.13656 0 1.8394 1.01489 0.70025 -1.25878
LYS_272 -6.56463 0.82623 6.95107 -0.52177 0.05979 0.4135 2.78863 -2.78166 -0 -0 -3.16321 -0.14954 0 0 -0.48271 0 0 -0.00705 0.18685 2.50309 0 -0.25596 0 -1.5107 0.26652 0.63324 -0.80832
LYS_273 -6.38086 0.82015 5.9885 -0.4277 0.05232 0.22213 3.37926 -2.52527 -0.00037 -0.0046 -4.25207 -0.13091 0 0 0 0 0 -0.00688 0.08035 1.84146 0 0.04065 0 -1.5107 0.19084 0.6781 -1.94559
VAL_274 -8.29724 1.58388 1.61914 -0.25217 0.15287 0.05082 2.49177 -2.32235 -0 -0 -2.5563 -0.22112 0 0 0 0 0 0.57798 0.08802 0.46839 0 -0.44383 0 1.9342 0.03227 1.01058 -4.0831
LEU_275 -8.17926 1.21542 1.48147 -0.45185 0.11189 0.08909 2.5031 -2.06144 -0 -0 -2.45319 0.01816 0 0 0 0 0 0.01437 0.04661 0.88022 0 -0.17997 0 0.18072 -0.07264 1.30858 -5.5487
LEU_276 -9.1173 1.02574 1.41728 -0.47914 0.15978 0.08858 2.49332 -2.24999 -0 -0 -3.18752 0.14755 0 0 0 0 0 0.17042 0.05972 0.57987 0 -0.25403 0 0.18072 -0.13531 1.07029 -8.03002
LYS_277 -8.46374 1.16416 8.29435 -0.49846 0.08897 0.31316 3.95195 -3.61189 -0.04409 -0.21059 -5.27034 0.32607 0 0 0 0 0 -0.02322 0.69341 2.4628 0 -0.01077 0 -1.5107 0.1231 0.92333 -1.30249
ALA_278 -5.85711 0.58854 1.72404 -0.0297 0.00849 0 2.49963 -2.08576 -0.01324 -0.16009 -2.28186 -0.40311 0 0 0 0 0 0.21591 0 0 0 0.5298 0 1.8394 0.63907 0.78577 -2.00024
ASN_279 -6.70061 0.56007 5.17525 -0.26576 0.06746 0.50917 3.16216 -2.96363 -0.04225 -0.413 -2.54825 -0.81041 0 0 -0.88695 0 0 0.41913 0.05742 0 2.25205 -0.4334 0 -0.93687 0.52576 0.89528 -2.37739
ILE_280 -9.55601 2.22531 1.66221 -0.85565 0.7324 0.27861 1.92167 -2.48858 -0.01383 -0.14086 -1.02163 -0.0472 0 0 0 0 0 -0.00936 0.56324 1.6481 0 -0.06958 0 0.73287 0.08913 1.38748 -2.96168
ASN_281 -5.14203 0.37034 4.16788 -0.34211 0.09052 0.59872 2.08578 -2.14408 -0.0212 -0.16648 -1.59671 -0.26776 0 0 -0.89034 0 0 0.08637 0.00061 0 1.54084 -0.30707 0 -0.93687 -0.07757 0.98472 -1.96643
GLN_282 -3.03368 0.12487 2.2993 -0.75214 0.28957 1.09674 0.59148 -1.09951 -0 -0 0.06139 -2.34666 0 0 0 0 0 -0.03648 0.00306 0 2.99006 -0.08181 0 -0.18838 -0.12364 0.47437 0.26852
LYS_283 -4.43931 0.50833 3.17188 -0.54275 0.20422 0.36338 1.24479 -1.6695 -0 -0 -0.73651 -0.04883 0 0 -0.89034 0 0 0.0836 0.022 1.87281 0 -0.08998 0 -1.5107 -0.35162 0.4509 -2.35762
ILE_284 -8.47412 1.966 0.73646 -0.6249 0.49031 0.11535 1.06136 -1.75045 -0.0212 -0.16648 -0.70715 0.51858 0 0 0 0 0 -0.01578 0.00747 0.92653 0 -0.49682 0 0.73287 -0.57044 0.89274 -5.3797
VAL_285 -4.50341 0.37629 3.31707 -0.33729 0.44184 0.0761 2.28025 -2.09524 -0 -0 -1.46095 -0.98262 0 0 -1.01585 0 0 6.69686 0.01389 0.0066 0 -0.33073 0 1.9342 -0.08494 13.8517 18.1838
LYS_286 -2.65103 0.26653 2.65771 -0.29878 0.0282 0.13735 1.344 -1.33139 -0 -0 -0.76908 -0.0664 0 0 0 0 0 -0.03201 0.01193 1.65332 0 -0.0634 0 -1.5107 0.05185 13.4706 12.8987
LEU_287 -4.41964 0.41834 4.46579 -0.71136 0.26013 0.31582 2.16924 -2.17028 -0 -0 -1.16679 0.04013 0 0 0 0 0 -0.04936 0.07619 1.1032 0 -0.26757 0 0.18072 -0.3284 0.40818 0.32435
ASN_288 -8.24097 0.79302 6.73003 -0.19805 0.05401 0.31188 3.34716 -3.61054 -0.0001 -0.00035 -3.41785 -0.62099 0 0 -1.01585 -0.50237 0 -0.02157 0.1116 0 4.44391 0.19565 0 -0.93687 -0.19492 0.36224 -2.41095
PHE_289 -9.6085 1.02018 3.27622 -0.56168 0.0218 0.28044 2.53636 -2.9337 -0 -0 -0.9209 0.03503 0 0 0 0 0 0.15935 0.07158 0 2.36772 -0.03053 0 1.0402 0.02372 0.5164 -2.70631
LYS_290 -5.08819 0.48821 7.78194 -0.76168 0.11709 0.71748 4.0519 -3.29801 -0 -0 -6.32924 0.03065 0 0 0 -0.79541 0 -0.00453 0.1184 2.99356 0 0.02838 0 -1.5107 -0.12065 0.57635 -1.00443
GLN_291 -7.56352 0.80884 7.35618 -0.25331 0.04464 0.17889 3.68532 -3.64837 -0.00195 -0.01621 -4.1021 -0.36651 0 0 0 -1.42142 0 0.08979 0.11118 0 2.6883 -0.05122 0 -0.18838 -0.27278 0.9938 -1.92884
ILE_292 -9.97057 1.77506 2.28126 -0.65821 0.48685 0.18639 2.45357 -2.68965 -0 -0 -1.47734 0.39373 0 0 0 0 0 -0.03068 1.34833 0.96894 0 -0.00895 0 0.73287 -0.21418 1.42322 -2.99934
GLN_293 -7.22251 0.89783 5.80274 -0.39056 0.07174 0.25882 2.43125 -3.17745 -0.00013 -0.00365 -2.2875 -0.61605 0 0 0 0 0 0.12572 0.11267 0 3.60969 -0.05112 0 -0.18838 -0.10441 1.00769 0.27641
ASP_294 -5.25278 0.41468 8.25664 -0.1058 0.00881 0.32302 4.31304 -3.47706 -0 -0 -7.85456 -0.32602 0 0 0 -0.79541 0 -0.04541 0.07254 0 1.72637 0.06325 0 -2.3716 -0.20671 0.47662 -4.7804
ILE_295 -8.69314 1.15036 5.27765 -0.52108 0.47443 0.10399 3.00765 -3.15263 -0.00647 -0.0468 -2.56955 0.0314 0 0 0 0 0 -0.0425 0.10768 0.49308 0 -0.48519 0 0.73287 -0.16085 0.60258 -3.69653
ILE_296 -9.69762 2.43068 2.16383 -0.72752 0.3575 0.26683 2.32731 -2.63051 -0.00195 -0.01621 -1.40483 0.39916 0 0 0 0 0 -0.07979 0.0969 1.17583 0 -0.07035 0 0.73287 -0.0379 1.23048 -3.48529
TRP_297 -8.93251 0.81749 6.00823 -1.32424 0.40774 0.55361 2.95516 -3.67844 -0.03179 -0.1426 -3.13008 -0.40431 0 0 0 0 0 -0.01337 1.04441 0 2.03607 -0.25764 0 1.6906 -0.09781 1.28214 -1.21733
THR_298 -4.20589 0.21205 4.90555 -0.21267 0.17101 0.07809 2.08163 -2.28833 -0 -0 -1.93906 -0.06815 0 0 0 0 0 0.0067 0.00108 0.09266 0 0.02009 2.28798 -1.0874 0.0073 0.61679 0.67942
LYS_299 -5.9842 0.30025 5.60226 -0.43359 0.07201 0.24166 2.06504 -2.43266 -0.03341 -0.12844 -2.84276 0.05289 0 0 0 -0.64336 0 0.11214 0.42254 2.28638 0 -0.02853 0 -1.5107 -0.18888 0.40176 -2.66959
ILE_300 -8.64416 1.26852 2.40172 -0.50874 0.43959 0.10216 2.22386 -2.40305 -0.00647 -0.0468 -0.60644 -0.01839 0 0 0 0 0 -0.0577 0.01127 0.63912 0 -0.48197 0 0.73287 -0.19129 0.50862 -4.63729
ASP_301 -2.93721 0.10728 2.86305 -0.26634 0.04999 0.87808 1.27806 -1.51637 -0.009 -0.02862 -1.27909 -0.34375 0 0 0 0 0 -0.10142 0.02743 0 2.09534 -0.58248 0 -2.3716 -0.15475 0.47142 -1.81998
ASN_302 -7.07952 1.08433 6.4993 -0.32983 0.19217 0.61079 2.61446 -3.26892 -0.04389 -0.23853 -1.21406 -0.89094 0 0 -1.38479 0 0 -0.05504 0.34799 0 2.27323 -0.17365 0 -0.93687 -0.12147 0.49459 -1.62066
TYR_303 -2.72014 0.21499 2.09529 -1.02105 0.07406 0.46608 0.55606 -1.1259 -0.009 -0.02862 0.63589 -0.27067 0 0 0 0 0 -0.00562 0.00232 0 1.95506 -0.17329 4e-05 1.2797 0.14286 0.42033 2.48842
GLN_304 -2.73093 0.17419 2.60942 -0.29499 0.06004 0.25443 0.68654 -1.26023 -0.00037 -0.0046 -0.48796 -0.65495 0 0 -0.44209 0 0 -0.06531 0.0123 0 2.80154 -0.18338 0 -0.18838 -0.18759 0.31683 0.41452
LEU_305 -9.08129 1.85927 2.52623 -0.58404 0.13456 0.14192 1.82518 -2.54726 -0.01898 -0.12029 -1.44696 0.33769 0 0 0 0 0 -0.06986 0.08324 0.46424 0 -0.14471 0 0.18072 -0.5696 1.05292 -5.97704
GLU_306 -3.71884 0.42774 5.02634 -0.32727 0.06529 0.43916 2.93498 -2.06921 -0.0069 -0.03168 -4.12636 -0.37979 0 0 0 0 0 -0.07446 0.0045 0 2.995 0.38172 0 -2.7348 -0.06724 0.94965 -0.31217
ILE_307 -7.86466 1.63937 0.83702 -0.46226 0.3378 0.08544 0.53546 -1.62816 -0.0067 -0.02371 -0.68429 0.00074 0 0 0 0 0 -0.03882 0.69437 0.43398 0 -0.55981 0 0.73287 0.09767 0.66423 -5.20947
ARG_308 -5.82051 0.44898 5.42615 -0.91678 0.27566 0.49566 2.76786 -2.62583 -0.04571 -0.21008 -4.52468 0.17163 0 0 0 -0.52324 0 0.00175 0.32277 2.32278 0 -0.08948 0 -1.2888 -0.18998 0.80039 -3.20147
LEU_309 -7.55517 0.73424 1.65498 -0.59558 0.12556 0.16651 1.26422 -1.93044 -0.00013 -0.00365 -0.3208 0.20938 0 0 0 0 0 0.13125 0.18403 0.79268 0 -0.10935 0 0.18072 -0.01161 0.52597 -4.55718
GLY_310 -4.25287 0.46114 3.33547 -0.00054 0 0 2.18561 -1.97315 -0 -0 -2.8975 -0.22841 0 0 0 0 0 -0.10738 0 0 0 -0.01898 0 0.83697 0.38305 0.43051 -1.84607
VAL_311 -6.7729 0.88882 1.07213 -0.34713 0.21489 0.0831 1.55763 -1.72525 -0.00259 -0.01575 -0.64888 -0.05143 0 0 0 0 0 0.62677 0.33532 1.1016 0 -0.22304 0 1.9342 0.15483 0.70198 -1.11571
ASP_312 -6.75273 1.02402 6.48259 -0.12627 0.03465 0.38775 3.31848 -3.38488 -0.03458 -0.16482 -3.27989 -1.57107 0 0 -0.45318 0 0 0.02138 0.04446 0 2.78824 0.43879 0 -2.3716 0.12418 0.92437 -2.55012
PHE_313 -6.46284 0.66186 1.57827 -0.56437 0.03776 0.32782 1.36248 -1.89612 -0.00509 -0.0866 -2.61084 -0.07471 0 0 -0.45318 0 0 0.07028 2e-05 0 1.83547 -0.37607 0 1.0402 1.37407 0.47649 -3.76511
VAL_314 -5.40984 0.85601 3.85867 -0.27023 0.15903 0.05099 1.90725 -2.3472 -0.00138 -0.0038 -0.38874 0.37666 0 0 -0.88695 0 0 -0.09534 0.00119 0.2105 0 -0.08298 0 1.9342 0.78126 0.35381 1.00312
THR_315 -1.90658 0.14851 1.70891 -0.19882 0.15951 0.07468 0.88215 -0.93545 -0.00509 -0.0866 -0.40155 -0.48585 0 0 0 0 0 0.00354 0.00023 0.07928 0 0.04185 2.2917 -1.0874 -0.25352 0.39355 0.42304
THR_316 -3.39452 0.39105 2.18331 -0.14086 0.06863 0.10031 1.1987 -1.2527 -0 -0 -1.04847 -0.76108 0 0 -0.61622 0 0 0.02059 0.10527 0.24957 0 0.65069 2.3092 -1.0874 1.11256 0.46874 0.55737
ILE_317 -6.45447 1.20564 2.62225 -0.49304 0.50277 0.11926 1.32762 -2.21006 -0.00138 -0.0038 -0.47785 -0.16486 0 0 0 0 0 0.37781 0.10256 0.28805 0 -0.66244 0 0.73287 0.93303 1.3326 -0.92344
PRO_318 -2.37579 0.73041 0.991 -0.0805 0 0.05436 0.13819 -0.4405 -0 -0 0.3276 0.77058 0 0 0 0 0 5.53862 0.27378 0.18968 0 1.44288 0 -2.4119 0.45035 11.541 17.1398
ASN_319 -5.93028 0.82372 3.87991 -0.30666 0.10582 0.54875 1.86842 -2.06546 -0.03031 -0.25886 -0.23587 -0.78464 0 0 -0.63598 0 0 -0.0675 0.00076 0 1.79277 -0.87577 0 -0.93687 1.02727 10.9784 8.89761
ILE_320 -6.19238 0.65694 2.15976 -0.47758 0.31743 0.10283 1.42153 -1.86971 -0.00639 -0.0314 -0.79367 0.36601 0 0 -0.55941 0 0 -0.07584 0.03828 0.47033 0 -0.28867 0 0.73287 0.19263 0.87879 -2.95764
GLN_321 -7.23938 0.54781 4.89547 -0.29596 0.03549 0.28532 3.07206 -2.69708 -0.00988 -0.03606 -3.40691 -0.63467 0 0 -0.63598 0 0 -0.00593 0.29543 0 3.38797 -0.07246 0 -0.18838 -0.31436 0.90818 -2.1093
ILE_322 -9.49667 1.41963 1.6426 -0.67492 0.40789 0.16351 2.4815 -2.50398 -0.01922 -0.13644 -1.70502 -0.08914 0 0 0 0 0 -0.00169 0.07176 2.78654 0 -0.69831 0 0.73287 -0.21375 1.11765 -4.71518
PHE_323 -9.53381 0.80787 3.45501 -0.60793 0.22783 0.3312 2.75831 -2.69658 -0.02194 -0.08786 -2.85401 0.19923 0 0 0 0 0 -0.04701 0.03966 0 2.50843 -0.15148 0 1.0402 -0.21783 0.94054 -3.91016
ILE_324 -8.20871 0.62696 1.7942 -0.54315 0.28761 0.15787 2.65517 -2.32546 -0.00433 -0.01385 -2.69734 0.00652 0 0 0 0 0 0.25953 0.11019 3.32172 0 -0.75904 0 0.73287 -0.26576 0.69953 -4.16546
LEU_325 -8.34138 1.14985 2.79604 -0.4866 0.20909 0.11926 3.17989 -2.33859 -0.02225 -0.10301 -2.38127 0.00293 0 0 0 0 0 0.09127 0.23157 1.02116 0 -0.23771 0 0.18072 -0.10518 0.78292 -4.25129
SER_326 -5.72257 0.45152 4.57219 -0.02757 0 0.05082 2.88171 -2.4775 -0.03021 -0.17955 -2.53924 -0.96892 0 0 0 0 0 -0.01796 0.00077 0.38235 0 -0.07744 0.6456 -0.77834 0.213 0.95182 -2.66953
GLU_327 -7.58226 0.76958 10.1732 -0.41927 0.10936 0.53266 4.64224 -4.07962 -0.03988 -0.36218 -6.74661 -0.80759 0 0 -0.51019 -0.69939 0 0.02023 0.21289 0 3.93339 0.27098 0 -2.7348 0.18633 1.13447 -1.99649
HIS_D_328 -7.7116 1.12575 6.74388 -0.41861 0.00276 0.51191 2.25318 -3.32551 -0.02643 -0.15559 -2.18785 -0.04648 0 0 -0.49296 0 0 0.04915 0.15222 0 3.12862 -0.06239 0 -0.45461 -0.05809 1.0805 0.10786
LYS_329 -5.9399 0.50001 5.24989 -0.34693 0.03743 0.14879 1.86003 -1.91113 -0 -0 -2.34164 0.01751 0 0 -0.48271 0 0 -0.0332 0.04539 1.99224 0 -0.11572 0 -1.5107 0.19498 0.86444 -1.77124
ASN_330 -2.33192 0.31758 3.03979 -0.20657 0.02074 0.33691 1.12715 -1.31797 -0 -0 -0.93557 -0.79 0 0 0 -0.89488 0 0.01467 0.03009 0 2.56016 -0.51896 0 -0.93687 0.222 1.02543 0.76177
PRO_331 -2.67426 0.46414 1.79293 -0.13885 0.00072 0.09896 0.02314 -0.6483 -0.01304 -0.04601 0.01956 0.21096 0 0 0 0 0 -0.05698 0.03706 0.18049 0 -1.14651 0 -2.4119 -0.46308 0.79612 -3.97486
VAL_332 -2.95823 0.27327 1.37777 -0.31878 0.28752 0.07218 0.64998 -0.80812 -0 -0 0.46664 -0.57358 0 0 0 0 0 -0.03507 0.02594 1.79964 0 -0.76328 0 1.9342 -0.54923 0.3107 1.19156
SER_333 -1.54711 0.15919 1.26559 -0.03277 0.00217 0.05695 0.1763 -0.57841 -0.01304 -0.04601 0.42746 -1.03474 0 0 0 0 0 -0.06913 0.01636 0.42516 0 -0.2039 0.6 -0.77834 -0.47899 0.36349 -1.28977
LEU_334 -2.55956 0.61185 1.95295 -0.50851 0.22733 0.13806 0.79859 -0.92401 -0 -0 0.4361 0.28026 0 0 0 0 0 -0.02194 0.09651 0.28094 0 -0.29726 0 0.18072 0.82532 1.49935 3.01671
PRO_335 -2.90876 0.73997 1.76337 -0.12999 0.00126 0.09174 0.15 -0.77369 -0 -0 -0.01641 0.23364 0 0 0 0 0 -0.07416 0.00973 0.18125 0 -1.01693 0 -2.4119 0.698 1.43365 -2.02923
ILE_336 -3.72868 0.35994 3.0693 -0.53656 0.32589 0.14081 1.305 -1.47947 -0 -0 -1.06033 -0.18341 0 0 0 0 0 0.01686 0.00425 0.44583 0 -0.14311 0 0.73287 -0.55524 0.2884 -0.99764
ASP_337 -1.8861 0.195 2.02986 -0.11332 0.0059 0.32791 0.19969 -0.95495 -0 -0 0.09089 -0.40336 0 0 0 0 0 -0.08181 0.00269 0 2.16472 -0.05681 0 -2.3716 -0.40173 0.3723 -0.88073
ASN_338 -1.74589 0.16732 2.13024 -0.19716 0.03432 0.33411 0.78567 -1.01403 -0 -0 -0.55415 -0.98882 0 0 0 0 0 -0.00117 0.05419 0 1.82475 -0.95774 0 -0.93687 -0.70381 0.47588 -1.29316
LYS_339 -3.76159 0.32187 4.59393 -0.60669 0.18865 0.32195 1.17774 -1.81444 -0 -0 -2.05453 -0.00748 0 0 0 0 0 0.0294 0.04579 2.208 0 0.30657 0 -1.5107 -0.00152 0.52842 -0.03465
SER_340 -1.80003 0.1194 2.65323 -0.02638 0 0.02232 0.99763 -1.13447 -0 -0 -0.81991 -0.25019 0 0 0 0 0 -0.02253 0.00037 0.44433 0 -0.06863 0.60028 -0.77834 0.15087 0.31881 0.40675
THR_341 -1.3252 0.09786 1.13293 -0.1702 0.09079 0.06243 0.1893 -0.6089 -0 -0 -0.07723 -0.22416 0 0 0 0 0 -0.0521 0.00052 0.05151 0 0.03916 2.3102 -1.0874 -0.45725 0.15306 0.12532
GLU_342 -2.66313 0.3282 3.50704 -0.20333 0.02444 0.28865 1.04286 -1.46263 -0.00671 -0.11043 -2.27423 -0.55654 0 0 0 0 0 0.00837 0.03445 0 2.98248 0.14612 0 -2.7348 -0.13414 0.27895 -1.50438
ASN_343 -3.03378 0.14592 2.03949 -0.31779 0.05782 0.59758 0.59275 -1.12091 -0.01342 -0.15545 0.27882 -0.76974 0 0 0 0 0 -0.01597 0.08416 0 1.87009 -0.53235 0 -0.93687 0.061 0.63223 -0.53642
ASN_344 -5.01048 0.51293 5.85013 -0.2364 0.0135 0.35096 3.43259 -2.7644 -0.00674 -0.04555 -4.06896 -0.42305 0 0 -1.20102 0 0 -0.019 0.00192 0 2.98777 0.33833 0 -0.93687 -0.05141 0.55991 -0.71585
GLN_345 -4.5056 0.45151 4.23897 -0.60396 0.22566 1.00509 1.97973 -2.11308 -0.01009 -0.10372 -1.24802 -2.33436 0 0 0 0 0 -0.07412 0.00901 0 3.82261 -0.06752 0 -0.18838 -0.04912 0.32725 0.76185
ASN_346 -4.31818 0.26007 4.92734 -0.18163 0.04392 0.27264 2.03452 -2.2848 -0.03211 -0.21654 -1.75522 -0.31706 0 0 -1.20102 0 0 -0.0288 0.00791 0 1.43907 0.15978 0 -0.93687 -0.00594 0.3167 -1.81623
LYS_347 -5.66743 0.4278 5.59241 -0.44037 0.07295 0.26909 2.8167 -2.5843 -0 -0 -2.01799 -0.22116 0 0 0 0 0 -0.02386 0.03001 2.42387 0 -0.13533 0 -1.5107 -0.07866 0.28929 -0.75768
LEU_348 -6.82913 0.49256 5.86782 -0.47523 0.23053 0.10761 2.58395 -3.07759 -0 -0 -1.24818 0.20465 0 0 0 0 0 0.10778 0.04956 0.32964 0 -0.27781 0 0.18072 -0.21561 0.41081 -1.55792
LYS_349 -6.33297 0.4726 8.5168 -0.36007 0.04106 0.11753 3.76741 -3.60087 -0 -0 -4.52302 -0.02089 0 0 0 -0.89151 0 0.06787 0.23327 2.68657 0 0.0243 0 -1.5107 -0.33485 0.69721 -0.95026
LEU_350 -7.22211 0.56677 6.48987 -0.70518 0.23798 0.29862 2.60735 -3.14635 -0.01518 -0.09021 -1.67658 0.07799 0 0 0 0 0 -0.03308 0.05935 0.92559 0 -0.22117 0 0.18072 -0.24297 0.6228 -1.2858
LEU_351 -5.93873 0.29058 5.31103 -0.47122 0.21294 0.10601 2.49702 -2.69242 -0 -0 -2.28947 0.22727 0 0 0 0 0 0.08927 0.06361 0.39563 0 -0.26029 0 0.18072 -0.2154 0.37762 -2.11581
ASP_352 -4.73808 0.23035 6.42116 -0.10811 0.00978 0.32955 2.77307 -2.87236 -0 -0 -2.33514 -0.29204 0 0 0 0 0 -0.01592 0.01329 0 1.74734 0.14822 0 -2.3716 -0.28151 0.35383 -0.98818
GLU_353 -8.30774 0.78108 10.7045 -0.20251 0.02055 0.29937 3.73907 -4.43707 -0.01611 -0.0943 -4.44444 -0.64599 0 0 0 -0.8389 0 -0.02131 0.33026 0 3.36713 -0.10796 0 -2.7348 -0.29833 0.59995 -2.30755
LEU_354 -7.29011 0.51575 5.38783 -0.49044 0.24242 0.11482 2.56607 -2.84659 -0 -0 -2.93875 0.23417 0 0 0 0 0 -0.00219 0.04684 0.34012 0 -0.28451 0 0.18072 -0.31237 0.64698 -3.88924
LYS_355 -4.33989 0.12997 4.79639 -0.41292 0.05897 0.21751 1.84755 -2.1787 -0 -0 -1.66641 -0.08587 0 0 0 0 0 0.02112 0.003 2.08564 0 -0.02771 0 -1.5107 -0.10658 0.27633 -0.8923
GLU_356 -3.84397 0.2153 5.50373 -0.21936 0.02744 0.3075 2.7418 -2.31752 -0 -0 -3.31212 -0.59096 0 0 0 -0.8901 0 0.01353 0.0049 0 3.07248 -0.29543 0 -2.7348 -0.28154 0.34946 -2.24965
LEU_357 -6.52078 1.07505 2.16777 -0.54324 0.25804 0.16257 1.70171 -2.09968 -0.01855 -0.14228 -0.23771 0.13522 0 0 0 0 0 -0.06274 0.02801 0.09802 0 -0.16314 0 0.18072 -0.64166 0.67102 -3.95165
GLY_358 -3.58325 0.41868 4.20935 -5e-05 0 0 2.54215 -2.18635 -0.00934 -0.07823 -3.59941 -0.42406 0 0 0 0 0 -0.17175 0 0 0 -1.41589 0 0.83697 -0.8584 0.55982 -3.75977
MET_359 -6.78305 0.77926 2.92808 -0.3825 0.13437 0.1086 2.14259 -2.10764 -0 -0 -0.55173 -0.13826 0 0 0 0 0 0.09535 0.05031 2.0908 0 -0.00905 0 0.60916 -0.55835 0.56094 -1.03111
LYS_360 -5.18375 0.38101 3.89987 -0.47689 0.15766 0.31185 1.06018 -1.78659 -0.02821 -0.16275 -0.82606 -0.30322 0 0 0 0 0 -0.02746 0.03049 2.19035 0 -0.08763 0 -1.5107 -0.16403 0.61405 -1.91183
TYR_361 -7.40472 0.88024 4.89742 -0.60404 0.0969 0.33136 2.51829 -2.66748 -0.02821 -0.16275 -2.32602 -0.13351 0 0 -0.38967 0 0 -0.04817 0.02804 0 2.50233 -0.20374 0.67421 1.2797 -0.02166 0.89505 0.11357
VAL_362 -4.84279 0.67441 2.46443 -0.31072 0.19532 0.07165 1.6161 -1.7867 -0.01473 -0.11903 -0.7101 -0.23634 0 0 0 0 0 -0.04198 0.0617 0.25641 0 -0.11361 0 1.9342 -3e-05 0.89302 -0.00878
LYS_363 -3.72265 0.3397 3.14392 -0.3465 0.07119 0.20237 0.7679 -1.40988 -0.01716 -0.10755 -0.67937 -0.16918 0 0 0 0 0 -0.00559 0.13749 1.6476 0 0.00951 0 -1.5107 -0.21398 0.44322 -1.41966
HIS_D_364 -4.9643 0.4455 4.98414 -0.52037 0.00663 0.33888 2.03759 -2.46035 -0 -0 -0.93259 -0.60697 0 0 0 -1.10048 0 -0.03979 0.04262 0 2.45398 0.09594 0 -0.45461 -0.05047 0.42656 -0.29809
GLN_365 -1.96484 0.0684 2.03281 -0.6149 0.08821 0.59141 0.15033 -1.03112 -0.02254 -0.14835 0.16489 -0.76494 0 0 0 0 0 -0.06914 0.03068 0 2.92982 0.23519 0 -0.18838 0.20793 0.24914 1.94459
ASN_366 -5.49013 0.65811 5.00021 -0.15814 0.00364 0.20636 2.9477 -2.51846 -0 -0 -2.89103 -0.84032 0 0 -2.52053 -1.10048 0 0.22177 3e-05 0 2.10564 -0.22223 0 -0.93687 0.19542 0.31744 -5.02186
GLN_367 -2.60772 0.18836 2.03871 -0.64766 0.08536 0.71774 0.49833 -1.0863 -0.01055 -0.03676 0.01365 -0.68853 0 0 -1.00751 0 0 -0.02835 6e-05 0 2.29249 -0.16923 0 -0.18838 0.10778 0.35383 -0.17466
ILE_368 -3.18375 0.17588 2.51263 -0.47 0.33897 0.09982 0.99104 -1.34135 -0 -0 -0.2181 0.01306 0 0 -0.84091 0 0 -0.04181 0.00306 0.40032 0 -0.78219 0 0.73287 -0.17214 0.21512 -1.56749
TYR:CtermProteinFull_369 -6.76911 0.90874 2.91341 -0.6307 0.06479 0.41435 1.43933 -2.12283 -0.01055 -0.03676 -2.54405 0.09051 0 0 -1.06179 0 0 0 0.01804 0 2.11568 0 0.03441 1.2797 -0.25922 0.40186 -3.75418
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10505 DOMAINID 10866 MODEL 3 SSGCID - MygeA.01234.a Cell division protein FtsZ  MG_224
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 450.655 tmscore: 0.72500 5mn4A_205 prob: 100 ident: 24.53
ATOM      1  N   MET A   1     -25.180 -17.611 -11.512  1.00 21.360          N  
ATOM      2  CA  MET A   1     -24.730 -17.958 -10.168  1.00 21.270          C  
ATOM      3  C   MET A   1     -23.749 -16.925  -9.649  1.00 21.030          C  
ATOM      4  O   MET A   1     -22.623 -16.848 -10.131  1.00 20.950          O  
ATOM      5  CB  MET A   1     -24.028 -19.315 -10.155  1.00 29.810          C  
ATOM      6  CG  MET A   1     -23.592 -19.786  -8.748  1.00 29.810          C  
ATOM      7  SD  MET A   1     -22.598 -21.284  -8.765  1.00 29.810          S  
ATOM      8  CE  MET A   1     -20.991 -20.589  -9.190  1.00 29.810          C  
ATOM      9 1H   MET A   1     -24.560 -18.023 -12.194  1.00 25.630          H  
ATOM     10 2H   MET A   1     -26.117 -17.958 -11.655  1.00 25.630          H  
ATOM     11 3H   MET A   1     -25.172 -16.606 -11.614  1.00 25.630          H  
ATOM     12  HA  MET A   1     -25.589 -17.974  -9.498  1.00 25.520          H  
ATOM     13 1HB  MET A   1     -24.692 -20.072 -10.569  1.00 35.780          H  
ATOM     14 2HB  MET A   1     -23.148 -19.269 -10.792  1.00 35.780          H  
ATOM     15 1HG  MET A   1     -23.001 -19.002  -8.262  1.00 35.780          H  
ATOM     16 2HG  MET A   1     -24.474 -19.969  -8.135  1.00 35.780          H  
ATOM     17 1HE  MET A   1     -20.246 -21.382  -9.242  1.00 35.780          H  
ATOM     18 2HE  MET A   1     -21.036 -20.079 -10.150  1.00 35.780          H  
ATOM     19 3HE  MET A   1     -20.695 -19.874  -8.424  1.00 35.780          H  
ATOM     20  N   ASP A   2     -24.161 -16.128  -8.676  1.00 21.040          N  
ATOM     21  CA  ASP A   2     -23.245 -15.127  -8.135  1.00 20.950          C  
ATOM     22  C   ASP A   2     -22.029 -15.886  -7.587  1.00 20.500          C  
ATOM     23  O   ASP A   2     -22.212 -16.874  -6.871  1.00 20.220          O  
ATOM     24  CB  ASP A   2     -23.925 -14.334  -6.994  1.00 29.370          C  
ATOM     25  CG  ASP A   2     -25.168 -13.419  -7.432  1.00 29.370          C  
ATOM     26  OD1 ASP A   2     -25.394 -13.224  -8.630  1.00 29.370          O  
ATOM     27  OD2 ASP A   2     -25.917 -12.973  -6.541  1.00 29.370          O  
ATOM     28  H   ASP A   2     -25.098 -16.204  -8.304  1.00 25.250          H  
ATOM     29  HA  ASP A   2     -22.913 -14.468  -8.930  1.00 25.140          H  
ATOM     30 1HB  ASP A   2     -24.254 -15.032  -6.225  1.00 35.240          H  
ATOM     31 2HB  ASP A   2     -23.169 -13.680  -6.534  1.00 35.240          H  
ATOM     32  N   GLU A   3     -20.801 -15.420  -7.856  1.00 20.540          N  
ATOM     33  CA  GLU A   3     -19.636 -16.160  -7.345  1.00 20.260          C  
ATOM     34  C   GLU A   3     -18.516 -15.278  -6.798  1.00 19.570          C  
ATOM     35  O   GLU A   3     -18.061 -14.325  -7.431  1.00 19.470          O  
ATOM     36  CB  GLU A   3     -19.085 -17.083  -8.436  1.00 28.480          C  
ATOM     37  CG  GLU A   3     -17.925 -17.967  -7.980  1.00 28.480          C  
ATOM     38  CD  GLU A   3     -17.491 -18.988  -8.996  1.00 28.480          C  
ATOM     39  OE1 GLU A   3     -18.109 -19.112 -10.026  1.00 28.480          O  
ATOM     40  OE2 GLU A   3     -16.528 -19.660  -8.727  1.00 28.480          O  
ATOM     41  H   GLU A   3     -20.686 -14.602  -8.462  1.00 24.650          H  
ATOM     42  HA  GLU A   3     -19.976 -16.792  -6.526  1.00 24.310          H  
ATOM     43 1HB  GLU A   3     -19.886 -17.713  -8.814  1.00 34.170          H  
ATOM     44 2HB  GLU A   3     -18.727 -16.478  -9.270  1.00 34.170          H  
ATOM     45 1HG  GLU A   3     -17.065 -17.328  -7.761  1.00 34.170          H  
ATOM     46 2HG  GLU A   3     -18.209 -18.475  -7.061  1.00 34.170          H  
ATOM     47  N   ASN A   4     -18.000 -15.642  -5.624  1.00 19.210          N  
ATOM     48  CA  ASN A   4     -16.975 -14.826  -4.985  1.00 18.640          C  
ATOM     49  C   ASN A   4     -15.566 -15.031  -5.524  1.00 17.750          C  
ATOM     50  O   ASN A   4     -14.682 -15.587  -4.863  1.00 17.470          O  
ATOM     51  CB  ASN A   4     -16.962 -15.043  -3.499  1.00 26.320          C  
ATOM     52  CG  ASN A   4     -16.155 -13.993  -2.803  1.00 26.320          C  
ATOM     53  OD1 ASN A   4     -15.430 -13.158  -3.420  1.00 26.320          O  
ATOM     54  ND2 ASN A   4     -16.288 -14.004  -1.498  1.00 26.320          N  
ATOM     55  H   ASN A   4     -18.364 -16.456  -5.150  1.00 23.050          H  
ATOM     56  HA  ASN A   4     -17.235 -13.783  -5.160  1.00 22.370          H  
ATOM     57 1HB  ASN A   4     -17.982 -15.009  -3.114  1.00 31.590          H  
ATOM     58 2HB  ASN A   4     -16.545 -16.024  -3.264  1.00 31.590          H  
ATOM     59 1HD2 ASN A   4     -15.847 -13.296  -0.931  1.00 31.590          H  
ATOM     60 2HD2 ASN A   4     -16.884 -14.677  -1.065  1.00 31.590          H  
ATOM     61  N   GLU A   5     -15.315 -14.453  -6.673  1.00 17.390          N  
ATOM     62  CA  GLU A   5     -14.025 -14.609  -7.322  1.00 16.650          C  
ATOM     63  C   GLU A   5     -12.916 -13.783  -6.651  1.00 15.900          C  
ATOM     64  O   GLU A   5     -11.764 -13.845  -7.077  1.00 15.730          O  
ATOM     65  CB  GLU A   5     -14.081 -14.225  -8.803  1.00 23.610          C  
ATOM     66  CG  GLU A   5     -14.946 -15.106  -9.680  1.00 23.610          C  
ATOM     67  CD  GLU A   5     -14.964 -14.618 -11.115  1.00 23.610          C  
ATOM     68  OE1 GLU A   5     -14.415 -13.570 -11.369  1.00 23.610          O  
ATOM     69  OE2 GLU A   5     -15.508 -15.292 -11.955  1.00 23.610          O  
ATOM     70  H   GLU A   5     -16.125 -14.042  -7.149  1.00 20.870          H  
ATOM     71  HA  GLU A   5     -13.763 -15.660  -7.271  1.00 19.980          H  
ATOM     72 1HB  GLU A   5     -14.416 -13.223  -8.909  1.00 28.330          H  
ATOM     73 2HB  GLU A   5     -13.072 -14.265  -9.214  1.00 28.330          H  
ATOM     74 1HG  GLU A   5     -14.568 -16.128  -9.649  1.00 28.330          H  
ATOM     75 2HG  GLU A   5     -15.965 -15.112  -9.285  1.00 28.330          H  
ATOM     76  N   THR A   6     -13.212 -13.047  -5.559  1.00 15.570          N  
ATOM     77  CA  THR A   6     -12.169 -12.235  -4.922  1.00 14.970          C  
ATOM     78  C   THR A   6     -11.291 -13.133  -4.068  1.00 14.480          C  
ATOM     79  O   THR A   6     -10.277 -12.703  -3.519  1.00 14.300          O  
ATOM     80  CB  THR A   6     -12.721 -11.102  -4.032  1.00 21.200          C  
ATOM     81  OG1 THR A   6     -13.442 -11.651  -2.930  1.00 21.200          O  
ATOM     82  CG2 THR A   6     -13.658 -10.246  -4.836  1.00 21.200          C  
ATOM     83  H   THR A   6     -14.147 -13.047  -5.132  1.00 18.680          H  
ATOM     84  HA  THR A   6     -11.546 -11.785  -5.697  1.00 17.960          H  
ATOM     85  HB  THR A   6     -11.899 -10.490  -3.664  1.00 25.440          H  
ATOM     86  HG1 THR A   6     -12.820 -12.024  -2.292  1.00 25.440          H  
ATOM     87 1HG2 THR A   6     -14.045  -9.439  -4.216  1.00 25.440          H  
ATOM     88 2HG2 THR A   6     -13.120  -9.832  -5.678  1.00 25.440          H  
ATOM     89 3HG2 THR A   6     -14.468 -10.853  -5.183  1.00 25.440          H  
ATOM     90  N   GLN A   7     -11.681 -14.401  -3.960  1.00 14.380          N  
ATOM     91  CA  GLN A   7     -10.940 -15.384  -3.202  1.00 14.060          C  
ATOM     92  C   GLN A   7      -9.815 -16.000  -4.042  1.00 13.530          C  
ATOM     93  O   GLN A   7      -9.075 -16.855  -3.553  1.00 13.530          O  
ATOM     94  CB  GLN A   7     -11.889 -16.473  -2.695  1.00 19.810          C  
ATOM     95  CG  GLN A   7     -12.909 -15.967  -1.680  1.00 19.810          C  
ATOM     96  CD  GLN A   7     -13.879 -17.045  -1.202  1.00 19.810          C  
ATOM     97  OE1 GLN A   7     -14.352 -17.884  -1.974  1.00 19.810          O  
ATOM     98  NE2 GLN A   7     -14.173 -17.028   0.098  1.00 19.810          N  
ATOM     99  H   GLN A   7     -12.551 -14.692  -4.417  1.00 17.260          H  
ATOM    100  HA  GLN A   7     -10.487 -14.889  -2.345  1.00 16.870          H  
ATOM    101 1HB  GLN A   7     -12.444 -16.882  -3.538  1.00 23.770          H  
ATOM    102 2HB  GLN A   7     -11.319 -17.285  -2.248  1.00 23.770          H  
ATOM    103 1HG  GLN A   7     -12.376 -15.578  -0.817  1.00 23.770          H  
ATOM    104 2HG  GLN A   7     -13.489 -15.171  -2.147  1.00 23.770          H  
ATOM    105 1HE2 GLN A   7     -14.800 -17.712   0.480  1.00 23.770          H  
ATOM    106 2HE2 GLN A   7     -13.769 -16.338   0.700  1.00 23.770          H  
ATOM    107  N   PHE A   8      -9.685 -15.572  -5.307  1.00 13.270          N  
ATOM    108  CA  PHE A   8      -8.678 -16.119  -6.202  1.00 12.890          C  
ATOM    109  C   PHE A   8      -7.796 -15.006  -6.762  1.00 12.640          C  
ATOM    110  O   PHE A   8      -8.237 -13.865  -6.894  1.00 12.480          O  
ATOM    111  CB  PHE A   8      -9.388 -16.846  -7.334  1.00 18.200          C  
ATOM    112  CG  PHE A   8     -10.279 -17.916  -6.808  1.00 18.200          C  
ATOM    113  CD1 PHE A   8     -11.585 -17.601  -6.524  1.00 18.200          C  
ATOM    114  CD2 PHE A   8      -9.835 -19.199  -6.564  1.00 18.200          C  
ATOM    115  CE1 PHE A   8     -12.451 -18.522  -6.011  1.00 18.200          C  
ATOM    116  CE2 PHE A   8     -10.701 -20.144  -6.045  1.00 18.200          C  
ATOM    117  CZ  PHE A   8     -12.013 -19.800  -5.768  1.00 18.200          C  
ATOM    118  H   PHE A   8     -10.321 -14.860  -5.678  1.00 15.920          H  
ATOM    119  HA  PHE A   8      -8.052 -16.818  -5.650  1.00 15.470          H  
ATOM    120 1HB  PHE A   8      -9.992 -16.135  -7.903  1.00 21.840          H  
ATOM    121 2HB  PHE A   8      -8.662 -17.290  -8.010  1.00 21.840          H  
ATOM    122  HD1 PHE A   8     -11.910 -16.595  -6.708  1.00 21.840          H  
ATOM    123  HD2 PHE A   8      -8.799 -19.463  -6.776  1.00 21.840          H  
ATOM    124  HE1 PHE A   8     -13.485 -18.235  -5.789  1.00 21.840          H  
ATOM    125  HE2 PHE A   8     -10.350 -21.156  -5.849  1.00 21.840          H  
ATOM    126  HZ  PHE A   8     -12.699 -20.538  -5.355  1.00 21.840          H  
ATOM    127  N   ASN A   9      -6.556 -15.333  -7.121  1.00 12.790          N  
ATOM    128  CA  ASN A   9      -5.670 -14.329  -7.698  1.00 12.740          C  
ATOM    129  C   ASN A   9      -4.630 -14.981  -8.611  1.00 12.080          C  
ATOM    130  O   ASN A   9      -4.615 -16.201  -8.780  1.00 11.960          O  
ATOM    131  CB  ASN A   9      -5.017 -13.526  -6.569  1.00 17.860          C  
ATOM    132  CG  ASN A   9      -4.683 -12.078  -6.923  1.00 17.860          C  
ATOM    133  OD1 ASN A   9      -4.337 -11.775  -8.073  1.00 17.860          O  
ATOM    134  ND2 ASN A   9      -4.780 -11.198  -5.955  1.00 17.860          N  
ATOM    135  H   ASN A   9      -6.223 -16.280  -6.995  1.00 15.350          H  
ATOM    136  HA  ASN A   9      -6.263 -13.651  -8.316  1.00 15.290          H  
ATOM    137 1HB  ASN A   9      -5.678 -13.522  -5.701  1.00 21.430          H  
ATOM    138 2HB  ASN A   9      -4.094 -14.026  -6.270  1.00 21.430          H  
ATOM    139 1HD2 ASN A   9      -4.571 -10.234  -6.131  1.00 21.430          H  
ATOM    140 2HD2 ASN A   9      -5.064 -11.487  -5.040  1.00 21.430          H  
ATOM    141  N   LYS A  10      -3.771 -14.155  -9.194  1.00 11.870          N  
ATOM    142  CA  LYS A  10      -2.714 -14.572 -10.102  1.00 11.380          C  
ATOM    143  C   LYS A  10      -1.367 -14.772  -9.423  1.00 10.700          C  
ATOM    144  O   LYS A  10      -1.171 -14.437  -8.255  1.00 10.440          O  
ATOM    145  CB  LYS A  10      -2.571 -13.573 -11.251  1.00 16.130          C  
ATOM    146  CG  LYS A  10      -3.771 -13.518 -12.180  1.00 16.130          C  
ATOM    147  CD  LYS A  10      -3.534 -12.561 -13.352  1.00 16.130          C  
ATOM    148  CE  LYS A  10      -4.718 -12.577 -14.322  1.00 16.130          C  
ATOM    149  NZ  LYS A  10      -4.510 -11.663 -15.505  1.00 16.130          N  
ATOM    150  H   LYS A  10      -3.869 -13.167  -8.994  1.00 14.240          H  
ATOM    151  HA  LYS A  10      -3.002 -15.533 -10.529  1.00 13.660          H  
ATOM    152 1HB  LYS A  10      -2.416 -12.573 -10.841  1.00 19.350          H  
ATOM    153 2HB  LYS A  10      -1.694 -13.815 -11.845  1.00 19.350          H  
ATOM    154 1HG  LYS A  10      -3.973 -14.517 -12.565  1.00 19.350          H  
ATOM    155 2HG  LYS A  10      -4.642 -13.185 -11.616  1.00 19.350          H  
ATOM    156 1HD  LYS A  10      -3.405 -11.545 -12.974  1.00 19.350          H  
ATOM    157 2HD  LYS A  10      -2.630 -12.849 -13.888  1.00 19.350          H  
ATOM    158 1HE  LYS A  10      -4.859 -13.592 -14.687  1.00 19.350          H  
ATOM    159 2HE  LYS A  10      -5.619 -12.260 -13.796  1.00 19.350          H  
ATOM    160 1HZ  LYS A  10      -5.336 -11.683 -16.117  1.00 19.350          H  
ATOM    161 2HZ  LYS A  10      -4.425 -10.683 -15.209  1.00 19.350          H  
ATOM    162 3HZ  LYS A  10      -3.699 -11.926 -16.028  1.00 19.350          H  
ATOM    163  N   LEU A  11      -0.436 -15.327 -10.189  1.00 10.600          N  
ATOM    164  CA  LEU A  11       0.937 -15.561  -9.769  1.00 10.280          C  
ATOM    165  C   LEU A  11       1.593 -14.252  -9.340  1.00  9.390          C  
ATOM    166  O   LEU A  11       1.483 -13.240 -10.027  1.00  9.320          O  
ATOM    167  CB  LEU A  11       1.722 -16.183 -10.943  1.00 14.520          C  
ATOM    168  CG  LEU A  11       3.212 -16.591 -10.706  1.00 14.520          C  
ATOM    169  CD1 LEU A  11       3.311 -17.766  -9.745  1.00 14.520          C  
ATOM    170  CD2 LEU A  11       3.841 -16.926 -12.052  1.00 14.520          C  
ATOM    171  H   LEU A  11      -0.701 -15.598 -11.125  1.00 12.720          H  
ATOM    172  HA  LEU A  11       0.923 -16.243  -8.921  1.00 12.340          H  
ATOM    173 1HB  LEU A  11       1.192 -17.079 -11.262  1.00 17.420          H  
ATOM    174 2HB  LEU A  11       1.707 -15.478 -11.770  1.00 17.420          H  
ATOM    175  HG  LEU A  11       3.742 -15.773 -10.266  1.00 17.420          H  
ATOM    176 1HD1 LEU A  11       4.363 -18.021  -9.599  1.00 17.420          H  
ATOM    177 2HD1 LEU A  11       2.876 -17.506  -8.786  1.00 17.420          H  
ATOM    178 3HD1 LEU A  11       2.785 -18.626 -10.160  1.00 17.420          H  
ATOM    179 1HD2 LEU A  11       4.889 -17.194 -11.907  1.00 17.420          H  
ATOM    180 2HD2 LEU A  11       3.312 -17.766 -12.506  1.00 17.420          H  
ATOM    181 3HD2 LEU A  11       3.776 -16.061 -12.711  1.00 17.420          H  
ATOM    182  N   ASN A  12       2.352 -14.285  -8.245  1.00  8.910          N  
ATOM    183  CA  ASN A  12       3.019 -13.094  -7.709  1.00  8.320          C  
ATOM    184  C   ASN A  12       4.157 -12.510  -8.559  1.00  7.410          C  
ATOM    185  O   ASN A  12       4.794 -11.539  -8.157  1.00  7.130          O  
ATOM    186  CB  ASN A  12       3.535 -13.405  -6.316  1.00 11.880          C  
ATOM    187  CG  ASN A  12       4.595 -14.504  -6.303  1.00 11.880          C  
ATOM    188  OD1 ASN A  12       5.039 -15.010  -7.351  1.00 11.880          O  
ATOM    189  ND2 ASN A  12       5.000 -14.885  -5.118  1.00 11.880          N  
ATOM    190  H   ASN A  12       2.418 -15.142  -7.713  1.00 10.690          H  
ATOM    191  HA  ASN A  12       2.262 -12.310  -7.621  1.00  9.980          H  
ATOM    192 1HB  ASN A  12       3.964 -12.502  -5.879  1.00 14.260          H  
ATOM    193 2HB  ASN A  12       2.703 -13.711  -5.682  1.00 14.260          H  
ATOM    194 1HD2 ASN A  12       5.691 -15.603  -5.028  1.00 14.260          H  
ATOM    195 2HD2 ASN A  12       4.619 -14.455  -4.298  1.00 14.260          H  
ATOM    196  N   GLN A  13       4.375 -13.060  -9.748  1.00  7.240          N  
ATOM    197  CA  GLN A  13       5.339 -12.524 -10.691  1.00  6.610          C  
ATOM    198  C   GLN A  13       4.641 -11.536 -11.631  1.00  5.910          C  
ATOM    199  O   GLN A  13       5.276 -10.914 -12.485  1.00  5.940          O  
ATOM    200  CB  GLN A  13       5.981 -13.661 -11.482  1.00  9.510          C  
ATOM    201  CG  GLN A  13       6.684 -14.673 -10.594  1.00  9.510          C  
ATOM    202  CD  GLN A  13       7.787 -14.060  -9.782  1.00  9.510          C  
ATOM    203  OE1 GLN A  13       8.743 -13.497 -10.324  1.00  9.510          O  
ATOM    204  NE2 GLN A  13       7.653 -14.143  -8.464  1.00  9.510          N  
ATOM    205  H   GLN A  13       3.846 -13.879  -9.999  1.00  8.690          H  
ATOM    206  HA  GLN A  13       6.110 -11.982 -10.144  1.00  7.930          H  
ATOM    207 1HB  GLN A  13       5.218 -14.175 -12.058  1.00 11.410          H  
ATOM    208 2HB  GLN A  13       6.709 -13.255 -12.182  1.00 11.410          H  
ATOM    209 1HG  GLN A  13       5.967 -15.096  -9.899  1.00 11.410          H  
ATOM    210 2HG  GLN A  13       7.108 -15.459 -11.216  1.00 11.410          H  
ATOM    211 1HE2 GLN A  13       8.346 -13.745  -7.863  1.00 11.410          H  
ATOM    212 2HE2 GLN A  13       6.831 -14.595  -8.059  1.00 11.410          H  
ATOM    213  N   VAL A  14       3.322 -11.411 -11.463  1.00  5.560          N  
ATOM    214  CA  VAL A  14       2.479 -10.521 -12.238  1.00  5.210          C  
ATOM    215  C   VAL A  14       2.396  -9.174 -11.530  1.00  4.420          C  
ATOM    216  O   VAL A  14       2.093  -9.103 -10.343  1.00  4.430          O  
ATOM    217  CB  VAL A  14       1.071 -11.144 -12.398  1.00  7.430          C  
ATOM    218  CG1 VAL A  14       0.132 -10.205 -13.143  1.00  7.430          C  
ATOM    219  CG2 VAL A  14       1.198 -12.482 -13.141  1.00  7.430          C  
ATOM    220  H   VAL A  14       2.864 -11.976 -10.744  1.00  6.670          H  
ATOM    221  HA  VAL A  14       2.923 -10.379 -13.224  1.00  6.250          H  
ATOM    222  HB  VAL A  14       0.644 -11.315 -11.408  1.00  8.920          H  
ATOM    223 1HG1 VAL A  14      -0.846 -10.671 -13.226  1.00  8.920          H  
ATOM    224 2HG1 VAL A  14       0.031  -9.262 -12.596  1.00  8.920          H  
ATOM    225 3HG1 VAL A  14       0.526 -10.007 -14.138  1.00  8.920          H  
ATOM    226 1HG2 VAL A  14       0.217 -12.938 -13.239  1.00  8.920          H  
ATOM    227 2HG2 VAL A  14       1.620 -12.307 -14.129  1.00  8.920          H  
ATOM    228 3HG2 VAL A  14       1.851 -13.147 -12.584  1.00  8.920          H  
ATOM    229  N   LYS A  15       2.665  -8.092 -12.250  1.00  4.160          N  
ATOM    230  CA  LYS A  15       2.609  -6.773 -11.633  1.00  3.800          C  
ATOM    231  C   LYS A  15       1.242  -6.512 -11.007  1.00  3.150          C  
ATOM    232  O   LYS A  15       0.211  -6.614 -11.682  1.00  3.500          O  
ATOM    233  CB  LYS A  15       2.930  -5.689 -12.665  1.00  5.460          C  
ATOM    234  CG  LYS A  15       2.972  -4.264 -12.107  1.00  5.460          C  
ATOM    235  CD  LYS A  15       3.378  -3.249 -13.177  1.00  5.460          C  
ATOM    236  CE  LYS A  15       3.404  -1.833 -12.610  1.00  5.460          C  
ATOM    237  NZ  LYS A  15       3.807  -0.827 -13.634  1.00  5.460          N  
ATOM    238  H   LYS A  15       2.917  -8.194 -13.222  1.00  4.990          H  
ATOM    239  HA  LYS A  15       3.354  -6.733 -10.837  1.00  4.560          H  
ATOM    240 1HB  LYS A  15       3.896  -5.899 -13.124  1.00  6.560          H  
ATOM    241 2HB  LYS A  15       2.180  -5.712 -13.455  1.00  6.560          H  
ATOM    242 1HG  LYS A  15       1.981  -3.991 -11.728  1.00  6.560          H  
ATOM    243 2HG  LYS A  15       3.678  -4.218 -11.280  1.00  6.560          H  
ATOM    244 1HD  LYS A  15       4.368  -3.498 -13.563  1.00  6.560          H  
ATOM    245 2HD  LYS A  15       2.664  -3.288 -13.999  1.00  6.560          H  
ATOM    246 1HE  LYS A  15       2.410  -1.581 -12.238  1.00  6.560          H  
ATOM    247 2HE  LYS A  15       4.110  -1.794 -11.781  1.00  6.560          H  
ATOM    248 1HZ  LYS A  15       3.811   0.095 -13.218  1.00  6.560          H  
ATOM    249 2HZ  LYS A  15       4.732  -1.044 -13.977  1.00  6.560          H  
ATOM    250 3HZ  LYS A  15       3.152  -0.844 -14.402  1.00  6.560          H  
ATOM    251  N   ASN A  16       1.251  -6.097  -9.741  1.00  2.860          N  
ATOM    252  CA  ASN A  16       0.029  -5.791  -9.014  1.00  2.610          C  
ATOM    253  C   ASN A  16      -0.367  -4.342  -9.225  1.00  2.110          C  
ATOM    254  O   ASN A  16       0.483  -3.493  -9.489  1.00  2.700          O  
ATOM    255  CB  ASN A  16       0.194  -6.086  -7.540  1.00  3.750          C  
ATOM    256  CG  ASN A  16       0.320  -7.551  -7.258  1.00  3.750          C  
ATOM    257  OD1 ASN A  16      -0.461  -8.379  -7.748  1.00  3.750          O  
ATOM    258  ND2 ASN A  16       1.301  -7.896  -6.469  1.00  3.750          N  
ATOM    259  H   ASN A  16       2.139  -6.027  -9.269  1.00  3.430          H  
ATOM    260  HA  ASN A  16      -0.776  -6.412  -9.409  1.00  3.130          H  
ATOM    261 1HB  ASN A  16       1.082  -5.577  -7.167  1.00  4.500          H  
ATOM    262 2HB  ASN A  16      -0.664  -5.690  -6.992  1.00  4.500          H  
ATOM    263 1HD2 ASN A  16       1.444  -8.860  -6.244  1.00  4.500          H  
ATOM    264 2HD2 ASN A  16       1.911  -7.201  -6.092  1.00  4.500          H  
ATOM    265  N   LYS A  17      -1.657  -4.071  -9.072  1.00  1.570          N  
ATOM    266  CA  LYS A  17      -2.203  -2.732  -9.214  1.00  1.290          C  
ATOM    267  C   LYS A  17      -2.886  -2.310  -7.916  1.00  1.140          C  
ATOM    268  O   LYS A  17      -2.975  -3.107  -6.984  1.00  1.590          O  
ATOM    269  CB  LYS A  17      -3.132  -2.701 -10.419  1.00  1.920          C  
ATOM    270  CG  LYS A  17      -2.391  -3.071 -11.715  1.00  1.920          C  
ATOM    271  CD  LYS A  17      -3.270  -2.984 -12.934  1.00  1.920          C  
ATOM    272  CE  LYS A  17      -2.536  -3.437 -14.205  1.00  1.920          C  
ATOM    273  NZ  LYS A  17      -2.265  -4.925 -14.225  1.00  1.920          N  
ATOM    274  H   LYS A  17      -2.285  -4.828  -8.847  1.00  1.880          H  
ATOM    275  HA  LYS A  17      -1.384  -2.035  -9.396  1.00  1.550          H  
ATOM    276 1HB  LYS A  17      -3.959  -3.398 -10.271  1.00  2.300          H  
ATOM    277 2HB  LYS A  17      -3.550  -1.707 -10.540  1.00  2.300          H  
ATOM    278 1HG  LYS A  17      -1.539  -2.399 -11.839  1.00  2.300          H  
ATOM    279 2HG  LYS A  17      -2.010  -4.084 -11.628  1.00  2.300          H  
ATOM    280 1HD  LYS A  17      -4.178  -3.576 -12.797  1.00  2.300          H  
ATOM    281 2HD  LYS A  17      -3.545  -1.947 -13.076  1.00  2.300          H  
ATOM    282 1HE  LYS A  17      -3.147  -3.176 -15.069  1.00  2.300          H  
ATOM    283 2HE  LYS A  17      -1.586  -2.906 -14.273  1.00  2.300          H  
ATOM    284 1HZ  LYS A  17      -1.788  -5.165 -15.083  1.00  2.300          H  
ATOM    285 2HZ  LYS A  17      -1.677  -5.193 -13.435  1.00  2.300          H  
ATOM    286 3HZ  LYS A  17      -3.142  -5.433 -14.176  1.00  2.300          H  
ATOM    287  N   LEU A  18      -3.345  -1.062  -7.841  1.00  1.230          N  
ATOM    288  CA  LEU A  18      -3.985  -0.541  -6.626  1.00  1.230          C  
ATOM    289  C   LEU A  18      -5.226  -1.401  -6.300  1.00  0.800          C  
ATOM    290  O   LEU A  18      -5.975  -1.756  -7.220  1.00  1.390          O  
ATOM    291  CB  LEU A  18      -4.410   0.933  -6.837  1.00  1.720          C  
ATOM    292  CG  LEU A  18      -4.656   1.742  -5.551  1.00  1.720          C  
ATOM    293  CD1 LEU A  18      -3.286   2.041  -4.879  1.00  1.720          C  
ATOM    294  CD2 LEU A  18      -5.409   3.019  -5.787  1.00  1.720          C  
ATOM    295  H   LEU A  18      -3.243  -0.452  -8.641  1.00  1.480          H  
ATOM    296  HA  LEU A  18      -3.285  -0.638  -5.795  1.00  1.480          H  
ATOM    297 1HB  LEU A  18      -3.645   1.444  -7.418  1.00  2.070          H  
ATOM    298 2HB  LEU A  18      -5.336   0.935  -7.411  1.00  2.070          H  
ATOM    299  HG  LEU A  18      -5.229   1.144  -4.915  1.00  2.070          H  
ATOM    300 1HD1 LEU A  18      -3.430   2.586  -3.959  1.00  2.070          H  
ATOM    301 2HD1 LEU A  18      -2.748   1.130  -4.655  1.00  2.070          H  
ATOM    302 3HD1 LEU A  18      -2.683   2.652  -5.551  1.00  2.070          H  
ATOM    303 1HD2 LEU A  18      -5.563   3.529  -4.833  1.00  2.070          H  
ATOM    304 2HD2 LEU A  18      -4.832   3.654  -6.438  1.00  2.070          H  
ATOM    305 3HD2 LEU A  18      -6.373   2.794  -6.233  1.00  2.070          H  
ATOM    306  N   LYS A  19      -5.463  -1.747  -5.014  1.00  0.510          N  
ATOM    307  CA  LYS A  19      -6.641  -2.585  -4.705  1.00  0.450          C  
ATOM    308  C   LYS A  19      -7.894  -1.698  -4.607  1.00  0.380          C  
ATOM    309  O   LYS A  19      -8.037  -0.865  -3.687  1.00  0.380          O  
ATOM    310  CB  LYS A  19      -6.450  -3.387  -3.396  1.00  0.650          C  
ATOM    311  CG  LYS A  19      -7.550  -4.511  -3.113  1.00  0.650          C  
ATOM    312  CD  LYS A  19      -7.360  -5.207  -1.706  1.00  0.650          C  
ATOM    313  CE  LYS A  19      -8.274  -6.423  -1.468  1.00  0.650          C  
ATOM    314  NZ  LYS A  19      -8.161  -7.038  -0.016  1.00  0.650          N  
ATOM    315  H   LYS A  19      -4.841  -1.424  -4.254  1.00  0.610          H  
ATOM    316  HA  LYS A  19      -6.789  -3.291  -5.522  1.00  0.540          H  
ATOM    317 1HB  LYS A  19      -5.483  -3.887  -3.433  1.00  0.780          H  
ATOM    318 2HB  LYS A  19      -6.410  -2.704  -2.554  1.00  0.780          H  
ATOM    319 1HG  LYS A  19      -8.520  -4.076  -3.174  1.00  0.780          H  
ATOM    320 2HG  LYS A  19      -7.481  -5.273  -3.887  1.00  0.780          H  
ATOM    321 1HD  LYS A  19      -6.317  -5.471  -1.535  1.00  0.780          H  
ATOM    322 2HD  LYS A  19      -7.660  -4.511  -0.978  1.00  0.780          H  
ATOM    323 1HE  LYS A  19      -9.293  -6.151  -1.658  1.00  0.780          H  
ATOM    324 2HE  LYS A  19      -7.983  -7.188  -2.184  1.00  0.780          H  
ATOM    325 1HZ  LYS A  19      -8.756  -7.849   0.019  1.00  0.780          H  
ATOM    326 2HZ  LYS A  19      -7.207  -7.322   0.137  1.00  0.780          H  
ATOM    327 3HZ  LYS A  19      -8.456  -6.410   0.809  1.00  0.780          H  
ATOM    328  N   ILE A  20      -8.814  -1.912  -5.565  1.00  0.420          N  
ATOM    329  CA  ILE A  20     -10.018  -1.090  -5.713  1.00  0.420          C  
ATOM    330  C   ILE A  20     -11.328  -1.864  -5.641  1.00  0.410          C  
ATOM    331  O   ILE A  20     -11.484  -2.931  -6.260  1.00  0.480          O  
ATOM    332  CB  ILE A  20     -10.002  -0.310  -7.046  1.00  0.590          C  
ATOM    333  CG1 ILE A  20      -8.736   0.549  -7.087  1.00  0.590          C  
ATOM    334  CG2 ILE A  20     -11.303   0.583  -7.177  1.00  0.590          C  
ATOM    335  CD1 ILE A  20      -8.501   1.262  -8.387  1.00  0.590          C  
ATOM    336  H   ILE A  20      -8.627  -2.633  -6.248  1.00  0.500          H  
ATOM    337  HA  ILE A  20     -10.018  -0.367  -4.909  1.00  0.500          H  
ATOM    338  HB  ILE A  20      -9.956  -1.010  -7.888  1.00  0.710          H  
ATOM    339 1HG1 ILE A  20      -8.752   1.227  -6.267  1.00  0.710          H  
ATOM    340 2HG1 ILE A  20      -7.888  -0.103  -6.953  1.00  0.710          H  
ATOM    341 1HG2 ILE A  20     -11.278   1.131  -8.097  1.00  0.710          H  
ATOM    342 2HG2 ILE A  20     -12.198  -0.032  -7.177  1.00  0.710          H  
ATOM    343 3HG2 ILE A  20     -11.352   1.284  -6.341  1.00  0.710          H  
ATOM    344 1HD1 ILE A  20      -7.576   1.787  -8.324  1.00  0.710          H  
ATOM    345 2HD1 ILE A  20      -8.451   0.528  -9.187  1.00  0.710          H  
ATOM    346 3HD1 ILE A  20      -9.289   1.967  -8.603  1.00  0.710          H  
ATOM    347  N   GLY A  21     -12.249  -1.318  -4.849  1.00  0.380          N  
ATOM    348  CA  GLY A  21     -13.586  -1.897  -4.720  1.00  0.420          C  
ATOM    349  C   GLY A  21     -14.705  -0.852  -4.811  1.00  0.340          C  
ATOM    350  O   GLY A  21     -14.460   0.343  -4.614  1.00  0.350          O  
ATOM    351  H   GLY A  21     -11.958  -0.472  -4.339  1.00  0.460          H  
ATOM    352 1HA  GLY A  21     -13.730  -2.654  -5.478  1.00  0.500          H  
ATOM    353 2HA  GLY A  21     -13.661  -2.417  -3.768  1.00  0.500          H  
ATOM    354  N   VAL A  22     -15.917  -1.335  -5.114  1.00  0.310          N  
ATOM    355  CA  VAL A  22     -17.181  -0.575  -5.146  1.00  0.280          C  
ATOM    356  C   VAL A  22     -18.159  -1.216  -4.175  1.00  0.270          C  
ATOM    357  O   VAL A  22     -18.537  -2.378  -4.341  1.00  0.290          O  
ATOM    358  CB  VAL A  22     -17.825  -0.533  -6.554  1.00  0.400          C  
ATOM    359  CG1 VAL A  22     -19.201   0.165  -6.510  1.00  0.400          C  
ATOM    360  CG2 VAL A  22     -17.011   0.297  -7.516  1.00  0.400          C  
ATOM    361  H   VAL A  22     -15.954  -2.344  -5.298  1.00  0.370          H  
ATOM    362  HA  VAL A  22     -16.980   0.439  -4.834  1.00  0.340          H  
ATOM    363  HB  VAL A  22     -17.908  -1.543  -6.900  1.00  0.480          H  
ATOM    364 1HG1 VAL A  22     -19.640   0.183  -7.507  1.00  0.480          H  
ATOM    365 2HG1 VAL A  22     -19.868  -0.365  -5.837  1.00  0.480          H  
ATOM    366 3HG1 VAL A  22     -19.073   1.191  -6.152  1.00  0.480          H  
ATOM    367 1HG2 VAL A  22     -17.486   0.262  -8.473  1.00  0.480          H  
ATOM    368 2HG2 VAL A  22     -16.985   1.286  -7.185  1.00  0.480          H  
ATOM    369 3HG2 VAL A  22     -16.029  -0.041  -7.604  1.00  0.480          H  
ATOM    370  N   PHE A  23     -18.600  -0.439  -3.197  1.00  0.270          N  
ATOM    371  CA  PHE A  23     -19.448  -0.932  -2.129  1.00  0.290          C  
ATOM    372  C   PHE A  23     -20.794  -0.258  -2.095  1.00  0.280          C  
ATOM    373  O   PHE A  23     -20.889   0.929  -1.773  1.00  0.320          O  
ATOM    374  CB  PHE A  23     -18.726  -0.692  -0.792  1.00  0.400          C  
ATOM    375  CG  PHE A  23     -17.391  -1.430  -0.664  1.00  0.400          C  
ATOM    376  CD1 PHE A  23     -16.266  -0.953  -1.313  1.00  0.400          C  
ATOM    377  CD2 PHE A  23     -17.241  -2.563   0.116  1.00  0.400          C  
ATOM    378  CE1 PHE A  23     -15.071  -1.597  -1.212  1.00  0.400          C  
ATOM    379  CE2 PHE A  23     -16.004  -3.178   0.223  1.00  0.400          C  
ATOM    380  CZ  PHE A  23     -14.936  -2.695  -0.444  1.00  0.400          C  
ATOM    381  H   PHE A  23     -18.288   0.530  -3.180  1.00  0.320          H  
ATOM    382  HA  PHE A  23     -19.628  -1.982  -2.284  1.00  0.350          H  
ATOM    383 1HB  PHE A  23     -18.535   0.375  -0.672  1.00  0.480          H  
ATOM    384 2HB  PHE A  23     -19.371  -1.002   0.031  1.00  0.480          H  
ATOM    385  HD1 PHE A  23     -16.337  -0.057  -1.932  1.00  0.480          H  
ATOM    386  HD2 PHE A  23     -18.099  -2.968   0.653  1.00  0.480          H  
ATOM    387  HE1 PHE A  23     -14.224  -1.218  -1.754  1.00  0.480          H  
ATOM    388  HE2 PHE A  23     -15.872  -4.058   0.819  1.00  0.480          H  
ATOM    389  HZ  PHE A  23     -13.973  -3.199  -0.363  1.00  0.480          H  
ATOM    390  N   GLY A  24     -21.837  -1.009  -2.413  1.00  0.280          N  
ATOM    391  CA  GLY A  24     -23.164  -0.433  -2.395  1.00  0.290          C  
ATOM    392  C   GLY A  24     -23.857  -0.623  -1.066  1.00  0.270          C  
ATOM    393  O   GLY A  24     -23.712  -1.674  -0.437  1.00  0.280          O  
ATOM    394  H   GLY A  24     -21.716  -1.987  -2.710  1.00  0.340          H  
ATOM    395 1HA  GLY A  24     -23.121   0.623  -2.617  1.00  0.350          H  
ATOM    396 2HA  GLY A  24     -23.744  -0.920  -3.169  1.00  0.350          H  
ATOM    397  N   ILE A  25     -24.621   0.391  -0.637  1.00  0.270          N  
ATOM    398  CA  ILE A  25     -25.411   0.266   0.591  1.00  0.280          C  
ATOM    399  C   ILE A  25     -26.886   0.649   0.420  1.00  0.290          C  
ATOM    400  O   ILE A  25     -27.222   1.764   0.005  1.00  0.310          O  
ATOM    401  CB  ILE A  25     -24.827   1.081   1.762  1.00  0.390          C  
ATOM    402  CG1 ILE A  25     -23.392   0.632   2.037  1.00  0.390          C  
ATOM    403  CG2 ILE A  25     -25.681   0.849   3.005  1.00  0.390          C  
ATOM    404  CD1 ILE A  25     -22.661   1.392   3.042  1.00  0.390          C  
ATOM    405  H   ILE A  25     -24.621   1.256  -1.191  1.00  0.320          H  
ATOM    406  HA  ILE A  25     -25.395  -0.779   0.889  1.00  0.340          H  
ATOM    407  HB  ILE A  25     -24.812   2.144   1.510  1.00  0.470          H  
ATOM    408 1HG1 ILE A  25     -23.394  -0.361   2.347  1.00  0.470          H  
ATOM    409 2HG1 ILE A  25     -22.825   0.716   1.116  1.00  0.470          H  
ATOM    410 1HG2 ILE A  25     -25.266   1.405   3.798  1.00  0.470          H  
ATOM    411 2HG2 ILE A  25     -26.700   1.178   2.854  1.00  0.470          H  
ATOM    412 3HG2 ILE A  25     -25.679  -0.213   3.259  1.00  0.470          H  
ATOM    413 1HD1 ILE A  25     -21.677   0.969   3.090  1.00  0.470          H  
ATOM    414 2HD1 ILE A  25     -22.610   2.405   2.740  1.00  0.470          H  
ATOM    415 3HD1 ILE A  25     -23.121   1.331   4.017  1.00  0.470          H  
ATOM    416  N   GLY A  26     -27.761  -0.260   0.830  1.00  0.300          N  
ATOM    417  CA  GLY A  26     -29.199  -0.050   0.780  1.00  0.320          C  
ATOM    418  C   GLY A  26     -29.682  -0.403  -0.602  1.00  0.340          C  
ATOM    419  O   GLY A  26     -28.860  -0.701  -1.460  1.00  0.340          O  
ATOM    420  H   GLY A  26     -27.393  -1.158   1.158  1.00  0.360          H  
ATOM    421 1HA  GLY A  26     -29.686  -0.683   1.518  1.00  0.380          H  
ATOM    422 2HA  GLY A  26     -29.436   0.985   1.016  1.00  0.380          H  
ATOM    423  N   GLY A  27     -30.990  -0.351  -0.835  1.00  0.380          N  
ATOM    424  CA  GLY A  27     -31.539  -0.733  -2.138  1.00  0.410          C  
ATOM    425  C   GLY A  27     -30.912   0.065  -3.274  1.00  0.400          C  
ATOM    426  O   GLY A  27     -30.406  -0.505  -4.237  1.00  0.410          O  
ATOM    427  H   GLY A  27     -31.614  -0.073  -0.092  1.00  0.460          H  
ATOM    428 1HA  GLY A  27     -31.369  -1.799  -2.305  1.00  0.490          H  
ATOM    429 2HA  GLY A  27     -32.618  -0.582  -2.135  1.00  0.490          H  
ATOM    430  N   ALA A  28     -30.970   1.391  -3.167  1.00  0.390          N  
ATOM    431  CA  ALA A  28     -30.426   2.286  -4.185  1.00  0.390          C  
ATOM    432  C   ALA A  28     -28.922   2.112  -4.381  1.00  0.370          C  
ATOM    433  O   ALA A  28     -28.409   2.361  -5.467  1.00  0.380          O  
ATOM    434  CB  ALA A  28     -30.726   3.717  -3.828  1.00  0.550          C  
ATOM    435  H   ALA A  28     -31.400   1.787  -2.345  1.00  0.470          H  
ATOM    436  HA  ALA A  28     -30.914   2.049  -5.130  1.00  0.470          H  
ATOM    437 1HB  ALA A  28     -30.346   4.358  -4.619  1.00  0.660          H  
ATOM    438 2HB  ALA A  28     -31.801   3.854  -3.727  1.00  0.660          H  
ATOM    439 3HB  ALA A  28     -30.243   3.956  -2.887  1.00  0.660          H  
ATOM    440  N   GLY A  29     -28.202   1.759  -3.316  1.00  0.340          N  
ATOM    441  CA  GLY A  29     -26.757   1.573  -3.401  1.00  0.320          C  
ATOM    442  C   GLY A  29     -26.389   0.212  -3.929  1.00  0.340          C  
ATOM    443  O   GLY A  29     -25.327   0.031  -4.519  1.00  0.360          O  
ATOM    444  H   GLY A  29     -28.666   1.607  -2.428  1.00  0.410          H  
ATOM    445 1HA  GLY A  29     -26.327   2.330  -4.053  1.00  0.380          H  
ATOM    446 2HA  GLY A  29     -26.327   1.702  -2.415  1.00  0.380          H  
ATOM    447  N   ASN A  30     -27.267  -0.760  -3.725  1.00  0.370          N  
ATOM    448  CA  ASN A  30     -27.038  -2.090  -4.231  1.00  0.420          C  
ATOM    449  C   ASN A  30     -27.381  -2.034  -5.722  1.00  0.420          C  
ATOM    450  O   ASN A  30     -26.771  -2.732  -6.549  1.00  0.420          O  
ATOM    451  CB  ASN A  30     -27.800  -3.064  -3.397  1.00  0.570          C  
ATOM    452  CG  ASN A  30     -27.170  -3.142  -2.070  1.00  0.570          C  
ATOM    453  OD1 ASN A  30     -25.972  -2.897  -1.928  1.00  0.570          O  
ATOM    454  ND2 ASN A  30     -27.928  -3.448  -1.101  1.00  0.570          N  
ATOM    455  H   ASN A  30     -28.102  -0.579  -3.167  1.00  0.440          H  
ATOM    456  HA  ASN A  30     -25.976  -2.327  -4.161  1.00  0.500          H  
ATOM    457 1HB  ASN A  30     -28.820  -2.705  -3.279  1.00  0.680          H  
ATOM    458 2HB  ASN A  30     -27.821  -4.032  -3.839  1.00  0.680          H  
ATOM    459 1HD2 ASN A  30     -27.559  -3.478  -0.161  1.00  0.680          H  
ATOM    460 2HD2 ASN A  30     -28.891  -3.624  -1.267  1.00  0.680          H  
ATOM    461  N   ASN A  31     -28.298  -1.116  -6.072  1.00  0.450          N  
ATOM    462  CA  ASN A  31     -28.593  -0.823  -7.456  1.00  0.500          C  
ATOM    463  C   ASN A  31     -27.344  -0.039  -7.767  1.00  0.510          C  
ATOM    464  O   ASN A  31     -26.499   0.038  -6.901  1.00  0.560          O  
ATOM    465  CB  ASN A  31     -29.875  -0.029  -7.632  1.00  0.680          C  
ATOM    466  CG  ASN A  31     -30.407  -0.089  -9.045  1.00  0.680          C  
ATOM    467  OD1 ASN A  31     -29.608  -0.029 -10.002  1.00  0.680          O  
ATOM    468  ND2 ASN A  31     -31.704  -0.213  -9.194  1.00  0.680          N  
ATOM    469  H   ASN A  31     -28.828  -0.636  -5.342  1.00  0.540          H  
ATOM    470  HA  ASN A  31     -28.616  -1.730  -8.057  1.00  0.600          H  
ATOM    471 1HB  ASN A  31     -30.632  -0.409  -6.943  1.00  0.820          H  
ATOM    472 2HB  ASN A  31     -29.688   1.012  -7.367  1.00  0.820          H  
ATOM    473 1HD2 ASN A  31     -32.102  -0.266 -10.113  1.00  0.820          H  
ATOM    474 2HD2 ASN A  31     -32.297  -0.267  -8.390  1.00  0.820          H  
ATOM    475  N   ILE A  32     -27.132   0.473  -8.960  1.00  0.500          N  
ATOM    476  CA  ILE A  32     -25.833   1.116  -9.299  1.00  0.540          C  
ATOM    477  C   ILE A  32     -24.767   0.024  -9.474  1.00  0.510          C  
ATOM    478  O   ILE A  32     -24.167  -0.070 -10.540  1.00  0.560          O  
ATOM    479  CB  ILE A  32     -25.294   2.148  -8.258  1.00  0.740          C  
ATOM    480  CG1 ILE A  32     -26.256   3.352  -8.136  1.00  0.740          C  
ATOM    481  CG2 ILE A  32     -23.912   2.583  -8.738  1.00  0.740          C  
ATOM    482  CD1 ILE A  32     -25.971   4.262  -6.926  1.00  0.740          C  
ATOM    483  H   ILE A  32     -27.890   0.402  -9.633  1.00  0.600          H  
ATOM    484  HA  ILE A  32     -25.947   1.638 -10.250  1.00  0.650          H  
ATOM    485  HB  ILE A  32     -25.144   1.743  -7.275  1.00  0.890          H  
ATOM    486 1HG1 ILE A  32     -26.204   3.947  -9.048  1.00  0.890          H  
ATOM    487 2HG1 ILE A  32     -27.272   2.969  -8.028  1.00  0.890          H  
ATOM    488 1HG2 ILE A  32     -23.501   3.307  -8.057  1.00  0.890          H  
ATOM    489 2HG2 ILE A  32     -23.226   1.745  -8.786  1.00  0.890          H  
ATOM    490 3HG2 ILE A  32     -24.015   3.012  -9.725  1.00  0.890          H  
ATOM    491 1HD1 ILE A  32     -26.706   5.068  -6.898  1.00  0.890          H  
ATOM    492 2HD1 ILE A  32     -26.054   3.675  -6.010  1.00  0.890          H  
ATOM    493 3HD1 ILE A  32     -24.987   4.690  -6.988  1.00  0.890          H  
ATOM    494  N   VAL A  33     -24.516  -0.773  -8.428  1.00  0.460          N  
ATOM    495  CA  VAL A  33     -23.601  -1.901  -8.475  1.00  0.470          C  
ATOM    496  C   VAL A  33     -24.184  -2.865  -9.505  1.00  0.490          C  
ATOM    497  O   VAL A  33     -23.486  -3.305 -10.414  1.00  0.570          O  
ATOM    498  CB  VAL A  33     -23.430  -2.568  -7.084  1.00  0.650          C  
ATOM    499  CG1 VAL A  33     -22.620  -3.838  -7.183  1.00  0.650          C  
ATOM    500  CG2 VAL A  33     -22.765  -1.609  -6.143  1.00  0.650          C  
ATOM    501  H   VAL A  33     -25.017  -0.554  -7.568  1.00  0.550          H  
ATOM    502  HA  VAL A  33     -22.624  -1.554  -8.821  1.00  0.560          H  
ATOM    503  HB  VAL A  33     -24.397  -2.832  -6.692  1.00  0.780          H  
ATOM    504 1HG1 VAL A  33     -22.524  -4.275  -6.186  1.00  0.780          H  
ATOM    505 2HG1 VAL A  33     -23.120  -4.533  -7.836  1.00  0.780          H  
ATOM    506 3HG1 VAL A  33     -21.648  -3.611  -7.573  1.00  0.780          H  
ATOM    507 1HG2 VAL A  33     -22.658  -2.072  -5.160  1.00  0.780          H  
ATOM    508 2HG2 VAL A  33     -21.798  -1.350  -6.533  1.00  0.780          H  
ATOM    509 3HG2 VAL A  33     -23.383  -0.718  -6.059  1.00  0.780          H  
ATOM    510  N   ASP A  34     -25.507  -3.108  -9.430  1.00  0.480          N  
ATOM    511  CA  ASP A  34     -26.170  -3.961 -10.422  1.00  0.570          C  
ATOM    512  C   ASP A  34     -25.872  -3.474 -11.838  1.00  0.610          C  
ATOM    513  O   ASP A  34     -25.667  -4.276 -12.756  1.00  0.690          O  
ATOM    514  CB  ASP A  34     -27.703  -3.852 -10.313  1.00  0.760          C  
ATOM    515  CG  ASP A  34     -28.351  -4.458  -9.091  1.00  0.760          C  
ATOM    516  OD1 ASP A  34     -27.741  -5.228  -8.396  1.00  0.760          O  
ATOM    517  OD2 ASP A  34     -29.473  -4.106  -8.823  1.00  0.760          O  
ATOM    518  H   ASP A  34     -26.027  -2.769  -8.614  1.00  0.580          H  
ATOM    519  HA  ASP A  34     -25.832  -4.989 -10.306  1.00  0.680          H  
ATOM    520 1HB  ASP A  34     -27.986  -2.799 -10.349  1.00  0.910          H  
ATOM    521 2HB  ASP A  34     -28.145  -4.324 -11.192  1.00  0.910          H  
ATOM    522  N   ALA A  35     -25.929  -2.148 -12.025  1.00  0.590          N  
ATOM    523  CA  ALA A  35     -25.704  -1.525 -13.322  1.00  0.650          C  
ATOM    524  C   ALA A  35     -24.253  -1.676 -13.778  1.00  0.640          C  
ATOM    525  O   ALA A  35     -24.014  -1.966 -14.953  1.00  0.740          O  
ATOM    526  CB  ALA A  35     -26.116  -0.069 -13.272  1.00  0.890          C  
ATOM    527  H   ALA A  35     -26.119  -1.563 -11.222  1.00  0.710          H  
ATOM    528  HA  ALA A  35     -26.336  -2.032 -14.049  1.00  0.780          H  
ATOM    529 1HB  ALA A  35     -25.991   0.375 -14.253  1.00  1.060          H  
ATOM    530 2HB  ALA A  35     -27.158  -0.010 -12.974  1.00  1.060          H  
ATOM    531 3HB  ALA A  35     -25.508   0.460 -12.553  1.00  1.060          H  
ATOM    532  N   SER A  36     -23.296  -1.510 -12.851  1.00  0.570          N  
ATOM    533  CA  SER A  36     -21.874  -1.671 -13.144  1.00  0.660          C  
ATOM    534  C   SER A  36     -21.558  -3.106 -13.545  1.00  0.770          C  
ATOM    535  O   SER A  36     -20.738  -3.350 -14.428  1.00  1.000          O  
ATOM    536  CB  SER A  36     -21.027  -1.316 -11.939  1.00  0.890          C  
ATOM    537  OG  SER A  36     -21.078   0.044 -11.613  1.00  0.890          O  
ATOM    538  H   SER A  36     -23.568  -1.189 -11.917  1.00  0.680          H  
ATOM    539  HA  SER A  36     -21.617  -1.014 -13.971  1.00  0.790          H  
ATOM    540 1HB  SER A  36     -21.353  -1.910 -11.086  1.00  1.070          H  
ATOM    541 2HB  SER A  36     -20.014  -1.589 -12.154  1.00  1.070          H  
ATOM    542  HG  SER A  36     -20.736   0.106 -10.720  1.00  1.070          H  
ATOM    543  N   LEU A  37     -22.194  -4.060 -12.866  1.00  0.770          N  
ATOM    544  CA  LEU A  37     -22.021  -5.476 -13.148  1.00  0.910          C  
ATOM    545  C   LEU A  37     -22.626  -5.830 -14.511  1.00  0.950          C  
ATOM    546  O   LEU A  37     -22.020  -6.557 -15.303  1.00  1.160          O  
ATOM    547  CB  LEU A  37     -22.690  -6.267 -12.025  1.00  1.220          C  
ATOM    548  CG  LEU A  37     -22.015  -6.181 -10.635  1.00  1.220          C  
ATOM    549  CD1 LEU A  37     -22.919  -6.712  -9.613  1.00  1.220          C  
ATOM    550  CD2 LEU A  37     -20.788  -7.006 -10.617  1.00  1.220          C  
ATOM    551  H   LEU A  37     -22.810  -3.771 -12.101  1.00  0.920          H  
ATOM    552  HA  LEU A  37     -20.961  -5.691 -13.183  1.00  1.090          H  
ATOM    553 1HB  LEU A  37     -23.715  -5.914 -11.914  1.00  1.460          H  
ATOM    554 2HB  LEU A  37     -22.721  -7.313 -12.316  1.00  1.460          H  
ATOM    555  HG  LEU A  37     -21.774  -5.146 -10.398  1.00  1.460          H  
ATOM    556 1HD1 LEU A  37     -22.415  -6.645  -8.680  1.00  1.460          H  
ATOM    557 2HD1 LEU A  37     -23.835  -6.134  -9.584  1.00  1.460          H  
ATOM    558 3HD1 LEU A  37     -23.155  -7.727  -9.808  1.00  1.460          H  
ATOM    559 1HD2 LEU A  37     -20.338  -6.960  -9.644  1.00  1.460          H  
ATOM    560 2HD2 LEU A  37     -21.043  -8.045 -10.848  1.00  1.460          H  
ATOM    561 3HD2 LEU A  37     -20.109  -6.625 -11.346  1.00  1.460          H  
ATOM    562  N   TYR A  38     -23.812  -5.272 -14.806  1.00  0.900          N  
ATOM    563  CA  TYR A  38     -24.485  -5.438 -16.091  1.00  1.030          C  
ATOM    564  C   TYR A  38     -23.593  -4.907 -17.210  1.00  0.810          C  
ATOM    565  O   TYR A  38     -23.369  -5.562 -18.239  1.00  0.980          O  
ATOM    566  CB  TYR A  38     -25.834  -4.726 -16.092  1.00  1.390          C  
ATOM    567  CG  TYR A  38     -26.552  -4.808 -17.398  1.00  1.390          C  
ATOM    568  CD1 TYR A  38     -27.254  -5.953 -17.727  1.00  1.390          C  
ATOM    569  CD2 TYR A  38     -26.508  -3.737 -18.280  1.00  1.390          C  
ATOM    570  CE1 TYR A  38     -27.912  -6.030 -18.934  1.00  1.390          C  
ATOM    571  CE2 TYR A  38     -27.164  -3.815 -19.485  1.00  1.390          C  
ATOM    572  CZ  TYR A  38     -27.865  -4.956 -19.815  1.00  1.390          C  
ATOM    573  OH  TYR A  38     -28.524  -5.031 -21.020  1.00  1.390          O  
ATOM    574  H   TYR A  38     -24.302  -4.729 -14.089  1.00  1.080          H  
ATOM    575  HA  TYR A  38     -24.646  -6.501 -16.265  1.00  1.240          H  
ATOM    576 1HB  TYR A  38     -26.471  -5.153 -15.317  1.00  1.670          H  
ATOM    577 2HB  TYR A  38     -25.691  -3.680 -15.851  1.00  1.670          H  
ATOM    578  HD1 TYR A  38     -27.285  -6.792 -17.033  1.00  1.670          H  
ATOM    579  HD2 TYR A  38     -25.951  -2.836 -18.020  1.00  1.670          H  
ATOM    580  HE1 TYR A  38     -28.465  -6.931 -19.196  1.00  1.670          H  
ATOM    581  HE2 TYR A  38     -27.130  -2.977 -20.180  1.00  1.670          H  
ATOM    582  HH  TYR A  38     -28.969  -5.879 -21.089  1.00  1.670          H  
ATOM    583  N   HIS A  39     -23.068  -3.694 -17.009  1.00  0.970          N  
ATOM    584  CA  HIS A  39     -22.198  -3.038 -17.964  1.00  1.260          C  
ATOM    585  C   HIS A  39     -20.844  -3.730 -17.945  1.00  1.310          C  
ATOM    586  O   HIS A  39     -19.839  -3.199 -17.448  1.00  1.560          O  
ATOM    587  CB  HIS A  39     -22.036  -1.560 -17.604  1.00  1.650          C  
ATOM    588  CG  HIS A  39     -21.344  -0.744 -18.645  1.00  1.650          C  
ATOM    589  ND1 HIS A  39     -21.995  -0.233 -19.745  1.00  1.650          N  
ATOM    590  CD2 HIS A  39     -20.054  -0.363 -18.751  1.00  1.650          C  
ATOM    591  CE1 HIS A  39     -21.134   0.440 -20.490  1.00  1.650          C  
ATOM    592  NE2 HIS A  39     -19.932   0.385 -19.914  1.00  1.650          N  
ATOM    593  H   HIS A  39     -23.311  -3.187 -16.157  1.00  1.160          H  
ATOM    594  HA  HIS A  39     -22.613  -3.115 -18.965  1.00  1.510          H  
ATOM    595 1HB  HIS A  39     -23.020  -1.126 -17.421  1.00  1.980          H  
ATOM    596 2HB  HIS A  39     -21.475  -1.480 -16.671  1.00  1.980          H  
ATOM    597  HD1 HIS A  39     -22.987  -0.129 -19.830  1.00  1.980          H  
ATOM    598  HD2 HIS A  39     -19.196  -0.550 -18.118  1.00  1.980          H  
ATOM    599  HE1 HIS A  39     -21.463   0.924 -21.411  1.00  1.980          H  
ATOM    600  N   TYR A  40     -20.823  -4.871 -18.627  1.00  1.830          N  
ATOM    601  CA  TYR A  40     -19.739  -5.825 -18.659  1.00  2.420          C  
ATOM    602  C   TYR A  40     -18.329  -5.266 -18.773  1.00  2.730          C  
ATOM    603  O   TYR A  40     -17.485  -5.736 -18.032  1.00  3.170          O  
ATOM    604  CB  TYR A  40     -20.015  -6.880 -19.735  1.00  3.150          C  
ATOM    605  CG  TYR A  40     -18.918  -7.876 -19.934  1.00  3.150          C  
ATOM    606  CD1 TYR A  40     -18.753  -8.911 -19.026  1.00  3.150          C  
ATOM    607  CD2 TYR A  40     -18.092  -7.777 -21.042  1.00  3.150          C  
ATOM    608  CE1 TYR A  40     -17.759  -9.845 -19.222  1.00  3.150          C  
ATOM    609  CE2 TYR A  40     -17.102  -8.711 -21.243  1.00  3.150          C  
ATOM    610  CZ  TYR A  40     -16.932  -9.745 -20.338  1.00  3.150          C  
ATOM    611  OH  TYR A  40     -15.942 -10.679 -20.535  1.00  3.150          O  
ATOM    612  H   TYR A  40     -21.733  -5.156 -18.999  1.00  2.200          H  
ATOM    613  HA  TYR A  40     -19.777  -6.356 -17.704  1.00  2.900          H  
ATOM    614 1HB  TYR A  40     -20.913  -7.432 -19.446  1.00  3.780          H  
ATOM    615 2HB  TYR A  40     -20.234  -6.423 -20.684  1.00  3.780          H  
ATOM    616  HD1 TYR A  40     -19.408  -8.985 -18.158  1.00  3.780          H  
ATOM    617  HD2 TYR A  40     -18.228  -6.963 -21.755  1.00  3.780          H  
ATOM    618  HE1 TYR A  40     -17.625 -10.656 -18.509  1.00  3.780          H  
ATOM    619  HE2 TYR A  40     -16.452  -8.636 -22.115  1.00  3.780          H  
ATOM    620  HH  TYR A  40     -15.466 -10.475 -21.345  1.00  3.780          H  
ATOM    621  N   PRO A  41     -17.983  -4.289 -19.635  1.00  3.090          N  
ATOM    622  CA  PRO A  41     -16.627  -3.756 -19.742  1.00  3.510          C  
ATOM    623  C   PRO A  41     -16.004  -3.349 -18.383  1.00  3.520          C  
ATOM    624  O   PRO A  41     -14.775  -3.391 -18.228  1.00  3.780          O  
ATOM    625  CB  PRO A  41     -16.837  -2.549 -20.659  1.00  5.260          C  
ATOM    626  CG  PRO A  41     -18.020  -2.942 -21.530  1.00  5.260          C  
ATOM    627  CD  PRO A  41     -18.938  -3.690 -20.612  1.00  5.260          C  
ATOM    628  HA  PRO A  41     -15.996  -4.503 -20.240  1.00  4.210          H  
ATOM    629 1HB  PRO A  41     -17.039  -1.652 -20.053  1.00  6.320          H  
ATOM    630 2HB  PRO A  41     -15.923  -2.350 -21.237  1.00  6.320          H  
ATOM    631 1HG  PRO A  41     -18.498  -2.040 -21.949  1.00  6.320          H  
ATOM    632 2HG  PRO A  41     -17.684  -3.549 -22.381  1.00  6.320          H  
ATOM    633 1HD  PRO A  41     -19.595  -2.961 -20.151  1.00  6.320          H  
ATOM    634 2HD  PRO A  41     -19.481  -4.438 -21.177  1.00  6.320          H  
ATOM    635  N   ASN A  42     -16.846  -2.941 -17.413  1.00  3.780          N  
ATOM    636  CA  ASN A  42     -16.386  -2.539 -16.086  1.00  4.480          C  
ATOM    637  C   ASN A  42     -15.945  -3.810 -15.348  1.00  4.240          C  
ATOM    638  O   ASN A  42     -14.772  -4.005 -15.044  1.00  4.720          O  
ATOM    639  CB  ASN A  42     -17.504  -1.787 -15.358  1.00  5.990          C  
ATOM    640  CG  ASN A  42     -17.112  -1.134 -14.034  1.00  5.990          C  
ATOM    641  OD1 ASN A  42     -16.081  -1.428 -13.432  1.00  5.990          O  
ATOM    642  ND2 ASN A  42     -17.959  -0.238 -13.582  1.00  5.990          N  
ATOM    643  H   ASN A  42     -17.861  -2.931 -17.562  1.00  4.540          H  
ATOM    644  HA  ASN A  42     -15.518  -1.886 -16.187  1.00  5.380          H  
ATOM    645 1HB  ASN A  42     -17.886  -1.015 -16.017  1.00  7.190          H  
ATOM    646 2HB  ASN A  42     -18.335  -2.472 -15.171  1.00  7.190          H  
ATOM    647 1HD2 ASN A  42     -17.795   0.239 -12.718  1.00  7.190          H  
ATOM    648 2HD2 ASN A  42     -18.783  -0.027 -14.112  1.00  7.190          H  
ATOM    649  N   LEU A  43     -16.891  -4.709 -15.105  1.00  3.850          N  
ATOM    650  CA  LEU A  43     -16.642  -5.978 -14.426  1.00  4.080          C  
ATOM    651  C   LEU A  43     -15.567  -6.826 -15.101  1.00  3.520          C  
ATOM    652  O   LEU A  43     -14.773  -7.489 -14.435  1.00  3.930          O  
ATOM    653  CB  LEU A  43     -17.962  -6.756 -14.370  1.00  5.620          C  
ATOM    654  CG  LEU A  43     -17.959  -8.160 -13.735  1.00  5.620          C  
ATOM    655  CD1 LEU A  43     -17.493  -8.106 -12.287  1.00  5.620          C  
ATOM    656  CD2 LEU A  43     -19.386  -8.711 -13.832  1.00  5.620          C  
ATOM    657  H   LEU A  43     -17.839  -4.499 -15.397  1.00  4.620          H  
ATOM    658  HA  LEU A  43     -16.299  -5.751 -13.424  1.00  4.900          H  
ATOM    659 1HB  LEU A  43     -18.689  -6.151 -13.834  1.00  6.740          H  
ATOM    660 2HB  LEU A  43     -18.323  -6.871 -15.398  1.00  6.740          H  
ATOM    661  HG  LEU A  43     -17.279  -8.815 -14.285  1.00  6.740          H  
ATOM    662 1HD1 LEU A  43     -17.513  -9.111 -11.869  1.00  6.740          H  
ATOM    663 2HD1 LEU A  43     -16.475  -7.721 -12.239  1.00  6.740          H  
ATOM    664 3HD1 LEU A  43     -18.135  -7.475 -11.722  1.00  6.740          H  
ATOM    665 1HD2 LEU A  43     -19.425  -9.708 -13.406  1.00  6.740          H  
ATOM    666 2HD2 LEU A  43     -20.074  -8.065 -13.293  1.00  6.740          H  
ATOM    667 3HD2 LEU A  43     -19.687  -8.752 -14.881  1.00  6.740          H  
ATOM    668  N   ALA A  44     -15.567  -6.809 -16.427  1.00  2.920          N  
ATOM    669  CA  ALA A  44     -14.657  -7.534 -17.299  1.00  2.900          C  
ATOM    670  C   ALA A  44     -13.198  -7.160 -17.117  1.00  2.440          C  
ATOM    671  O   ALA A  44     -12.311  -7.912 -17.531  1.00  2.870          O  
ATOM    672  CB  ALA A  44     -15.012  -7.262 -18.738  1.00  4.070          C  
ATOM    673  H   ALA A  44     -16.277  -6.257 -16.893  1.00  3.500          H  
ATOM    674  HA  ALA A  44     -14.773  -8.595 -17.082  1.00  3.480          H  
ATOM    675 1HB  ALA A  44     -14.362  -7.836 -19.393  1.00  4.880          H  
ATOM    676 2HB  ALA A  44     -16.026  -7.537 -18.895  1.00  4.880          H  
ATOM    677 3HB  ALA A  44     -14.889  -6.203 -18.936  1.00  4.880          H  
ATOM    678  N   SER A  45     -12.944  -5.952 -16.631  1.00  2.030          N  
ATOM    679  CA  SER A  45     -11.598  -5.458 -16.476  1.00  1.950          C  
ATOM    680  C   SER A  45     -10.954  -6.098 -15.252  1.00  1.760          C  
ATOM    681  O   SER A  45     -11.606  -6.318 -14.228  1.00  1.940          O  
ATOM    682  CB  SER A  45     -11.635  -3.947 -16.359  1.00  2.760          C  
ATOM    683  OG  SER A  45     -12.092  -3.325 -17.552  1.00  2.760          O  
ATOM    684  H   SER A  45     -13.702  -5.379 -16.249  1.00  2.440          H  
ATOM    685  HA  SER A  45     -11.021  -5.731 -17.358  1.00  2.340          H  
ATOM    686 1HB  SER A  45     -12.292  -3.669 -15.537  1.00  3.310          H  
ATOM    687 2HB  SER A  45     -10.641  -3.588 -16.121  1.00  3.310          H  
ATOM    688  HG  SER A  45     -13.087  -3.457 -17.619  1.00  3.310          H  
ATOM    689  N   GLU A  46      -9.642  -6.328 -15.287  1.00  1.730          N  
ATOM    690  CA  GLU A  46      -8.977  -6.920 -14.122  1.00  1.730          C  
ATOM    691  C   GLU A  46      -8.601  -5.860 -13.096  1.00  1.520          C  
ATOM    692  O   GLU A  46      -7.425  -5.654 -12.788  1.00  2.030          O  
ATOM    693  CB  GLU A  46      -7.716  -7.675 -14.551  1.00  2.420          C  
ATOM    694  CG  GLU A  46      -7.968  -8.854 -15.478  1.00  2.420          C  
ATOM    695  CD  GLU A  46      -6.714  -9.602 -15.830  1.00  2.420          C  
ATOM    696  OE1 GLU A  46      -5.643  -9.219 -15.387  1.00  2.420          O  
ATOM    697  OE2 GLU A  46      -6.799 -10.597 -16.525  1.00  2.420          O  
ATOM    698  H   GLU A  46      -9.116  -6.124 -16.125  1.00  2.080          H  
ATOM    699  HA  GLU A  46      -9.663  -7.625 -13.652  1.00  2.080          H  
ATOM    700 1HB  GLU A  46      -7.038  -6.990 -15.058  1.00  2.910          H  
ATOM    701 2HB  GLU A  46      -7.202  -8.051 -13.667  1.00  2.910          H  
ATOM    702 1HG  GLU A  46      -8.663  -9.538 -14.992  1.00  2.910          H  
ATOM    703 2HG  GLU A  46      -8.441  -8.493 -16.390  1.00  2.910          H  
ATOM    704  N   ASN A  47      -9.614  -5.171 -12.594  1.00  1.300          N  
ATOM    705  CA  ASN A  47      -9.401  -4.106 -11.637  1.00  1.120          C  
ATOM    706  C   ASN A  47     -10.540  -3.799 -10.662  1.00  0.890          C  
ATOM    707  O   ASN A  47     -10.480  -2.761 -10.007  1.00  0.970          O  
ATOM    708  CB  ASN A  47      -8.977  -2.860 -12.389  1.00  1.640          C  
ATOM    709  CG  ASN A  47      -9.992  -2.405 -13.386  1.00  1.640          C  
ATOM    710  OD1 ASN A  47     -11.127  -2.882 -13.381  1.00  1.640          O  
ATOM    711  ND2 ASN A  47      -9.600  -1.492 -14.265  1.00  1.640          N  
ATOM    712  H   ASN A  47     -10.545  -5.430 -12.928  1.00  1.560          H  
ATOM    713  HA  ASN A  47      -8.554  -4.404 -11.018  1.00  1.340          H  
ATOM    714 1HB  ASN A  47      -8.821  -2.055 -11.677  1.00  1.970          H  
ATOM    715 2HB  ASN A  47      -8.030  -3.040 -12.898  1.00  1.970          H  
ATOM    716 1HD2 ASN A  47     -10.236  -1.161 -14.971  1.00  1.970          H  
ATOM    717 2HD2 ASN A  47      -8.656  -1.123 -14.235  1.00  1.970          H  
ATOM    718  N   ILE A  48     -11.587  -4.628 -10.576  1.00  0.790          N  
ATOM    719  CA  ILE A  48     -12.644  -4.259  -9.636  1.00  0.670          C  
ATOM    720  C   ILE A  48     -13.369  -5.360  -8.842  1.00  0.570          C  
ATOM    721  O   ILE A  48     -13.941  -6.307  -9.412  1.00  0.700          O  
ATOM    722  CB  ILE A  48     -13.669  -3.361 -10.369  1.00  0.990          C  
ATOM    723  CG1 ILE A  48     -14.818  -2.981  -9.437  1.00  0.990          C  
ATOM    724  CG2 ILE A  48     -14.202  -4.017 -11.644  1.00  0.990          C  
ATOM    725  CD1 ILE A  48     -14.459  -2.118  -8.315  1.00  0.990          C  
ATOM    726  H   ILE A  48     -11.631  -5.476 -11.125  1.00  0.950          H  
ATOM    727  HA  ILE A  48     -12.168  -3.628  -8.887  1.00  0.800          H  
ATOM    728  HB  ILE A  48     -13.168  -2.451 -10.645  1.00  1.180          H  
ATOM    729 1HG1 ILE A  48     -15.555  -2.450 -10.008  1.00  1.180          H  
ATOM    730 2HG1 ILE A  48     -15.277  -3.878  -9.047  1.00  1.180          H  
ATOM    731 1HG2 ILE A  48     -14.889  -3.337 -12.140  1.00  1.180          H  
ATOM    732 2HG2 ILE A  48     -13.377  -4.239 -12.325  1.00  1.180          H  
ATOM    733 3HG2 ILE A  48     -14.720  -4.938 -11.405  1.00  1.180          H  
ATOM    734 1HD1 ILE A  48     -15.347  -1.972  -7.762  1.00  1.180          H  
ATOM    735 2HD1 ILE A  48     -13.746  -2.573  -7.689  1.00  1.180          H  
ATOM    736 3HD1 ILE A  48     -14.053  -1.183  -8.658  1.00  1.180          H  
ATOM    737  N   HIS A  49     -13.457  -5.138  -7.523  1.00  0.460          N  
ATOM    738  CA  HIS A  49     -14.241  -5.974  -6.631  1.00  0.480          C  
ATOM    739  C   HIS A  49     -15.573  -5.290  -6.271  1.00  0.470          C  
ATOM    740  O   HIS A  49     -15.583  -4.191  -5.710  1.00  0.550          O  
ATOM    741  CB  HIS A  49     -13.470  -6.246  -5.350  1.00  0.660          C  
ATOM    742  CG  HIS A  49     -12.200  -7.008  -5.513  1.00  0.660          C  
ATOM    743  ND1 HIS A  49     -11.405  -7.309  -4.441  1.00  0.660          N  
ATOM    744  CD2 HIS A  49     -11.584  -7.536  -6.601  1.00  0.660          C  
ATOM    745  CE1 HIS A  49     -10.351  -7.989  -4.851  1.00  0.660          C  
ATOM    746  NE2 HIS A  49     -10.437  -8.145  -6.159  1.00  0.660          N  
ATOM    747  H   HIS A  49     -12.896  -4.377  -7.111  1.00  0.550          H  
ATOM    748  HA  HIS A  49     -14.462  -6.914  -7.109  1.00  0.580          H  
ATOM    749 1HB  HIS A  49     -13.228  -5.297  -4.871  1.00  0.800          H  
ATOM    750 2HB  HIS A  49     -14.102  -6.806  -4.666  1.00  0.800          H  
ATOM    751  HD1 HIS A  49     -11.470  -6.799  -3.569  1.00  0.800          H  
ATOM    752  HD2 HIS A  49     -11.830  -7.560  -7.662  1.00  0.800          H  
ATOM    753  HE1 HIS A  49      -9.597  -8.324  -4.140  1.00  0.800          H  
ATOM    754  N   PHE A  50     -16.694  -5.949  -6.579  1.00  0.420          N  
ATOM    755  CA  PHE A  50     -18.015  -5.383  -6.282  1.00  0.390          C  
ATOM    756  C   PHE A  50     -18.664  -6.031  -5.068  1.00  0.370          C  
ATOM    757  O   PHE A  50     -18.730  -7.276  -4.967  1.00  0.420          O  
ATOM    758  CB  PHE A  50     -18.966  -5.519  -7.463  1.00  0.560          C  
ATOM    759  CG  PHE A  50     -18.633  -4.661  -8.648  1.00  0.560          C  
ATOM    760  CD1 PHE A  50     -17.965  -5.169  -9.746  1.00  0.560          C  
ATOM    761  CD2 PHE A  50     -18.993  -3.337  -8.660  1.00  0.560          C  
ATOM    762  CE1 PHE A  50     -17.689  -4.371 -10.823  1.00  0.560          C  
ATOM    763  CE2 PHE A  50     -18.704  -2.539  -9.726  1.00  0.560          C  
ATOM    764  CZ  PHE A  50     -18.056  -3.063 -10.815  1.00  0.560          C  
ATOM    765  H   PHE A  50     -16.623  -6.836  -7.042  1.00  0.500          H  
ATOM    766  HA  PHE A  50     -17.895  -4.319  -6.064  1.00  0.470          H  
ATOM    767 1HB  PHE A  50     -18.980  -6.554  -7.786  1.00  0.670          H  
ATOM    768 2HB  PHE A  50     -19.973  -5.275  -7.137  1.00  0.670          H  
ATOM    769  HD1 PHE A  50     -17.667  -6.210  -9.754  1.00  0.670          H  
ATOM    770  HD2 PHE A  50     -19.512  -2.922  -7.798  1.00  0.670          H  
ATOM    771  HE1 PHE A  50     -17.176  -4.772 -11.678  1.00  0.670          H  
ATOM    772  HE2 PHE A  50     -18.991  -1.491  -9.712  1.00  0.670          H  
ATOM    773  HZ  PHE A  50     -17.823  -2.438 -11.665  1.00  0.670          H  
ATOM    774  N   TYR A  51     -19.201  -5.155  -4.210  1.00  0.340          N  
ATOM    775  CA  TYR A  51     -19.875  -5.478  -2.962  1.00  0.340          C  
ATOM    776  C   TYR A  51     -21.305  -4.920  -2.850  1.00  0.320          C  
ATOM    777  O   TYR A  51     -21.655  -3.903  -3.465  1.00  0.360          O  
ATOM    778  CB  TYR A  51     -19.056  -4.928  -1.791  1.00  0.480          C  
ATOM    779  CG  TYR A  51     -17.705  -5.512  -1.580  1.00  0.480          C  
ATOM    780  CD1 TYR A  51     -16.654  -5.170  -2.419  1.00  0.480          C  
ATOM    781  CD2 TYR A  51     -17.486  -6.320  -0.497  1.00  0.480          C  
ATOM    782  CE1 TYR A  51     -15.416  -5.675  -2.183  1.00  0.480          C  
ATOM    783  CE2 TYR A  51     -16.231  -6.818  -0.249  1.00  0.480          C  
ATOM    784  CZ  TYR A  51     -15.206  -6.515  -1.083  1.00  0.480          C  
ATOM    785  OH  TYR A  51     -13.959  -7.031  -0.815  1.00  0.480          O  
ATOM    786  H   TYR A  51     -19.060  -4.159  -4.409  1.00  0.410          H  
ATOM    787  HA  TYR A  51     -19.926  -6.550  -2.898  1.00  0.410          H  
ATOM    788 1HB  TYR A  51     -18.904  -3.902  -1.947  1.00  0.570          H  
ATOM    789 2HB  TYR A  51     -19.624  -5.037  -0.868  1.00  0.570          H  
ATOM    790  HD1 TYR A  51     -16.809  -4.498  -3.263  1.00  0.570          H  
ATOM    791  HD2 TYR A  51     -18.310  -6.565   0.165  1.00  0.570          H  
ATOM    792  HE1 TYR A  51     -14.610  -5.403  -2.842  1.00  0.570          H  
ATOM    793  HE2 TYR A  51     -16.051  -7.463   0.609  1.00  0.570          H  
ATOM    794  HH  TYR A  51     -13.946  -7.394   0.088  1.00  0.570          H  
ATOM    795  N   ALA A  52     -22.110  -5.565  -1.998  1.00  0.350          N  
ATOM    796  CA  ALA A  52     -23.472  -5.077  -1.699  1.00  0.360          C  
ATOM    797  C   ALA A  52     -23.863  -5.355  -0.244  1.00  0.320          C  
ATOM    798  O   ALA A  52     -23.794  -6.493   0.231  1.00  0.360          O  
ATOM    799  CB  ALA A  52     -24.484  -5.720  -2.637  1.00  0.500          C  
ATOM    800  H   ALA A  52     -21.726  -6.413  -1.565  1.00  0.420          H  
ATOM    801  HA  ALA A  52     -23.493  -3.995  -1.843  1.00  0.430          H  
ATOM    802 1HB  ALA A  52     -25.472  -5.347  -2.425  1.00  0.600          H  
ATOM    803 2HB  ALA A  52     -24.213  -5.471  -3.656  1.00  0.600          H  
ATOM    804 3HB  ALA A  52     -24.477  -6.799  -2.502  1.00  0.600          H  
ATOM    805  N   ILE A  53     -24.328  -4.296   0.422  1.00  0.280          N  
ATOM    806  CA  ILE A  53     -24.743  -4.266   1.824  1.00  0.300          C  
ATOM    807  C   ILE A  53     -26.215  -3.880   2.024  1.00  0.280          C  
ATOM    808  O   ILE A  53     -26.700  -2.875   1.491  1.00  0.300          O  
ATOM    809  CB  ILE A  53     -23.873  -3.237   2.563  1.00  0.410          C  
ATOM    810  CG1 ILE A  53     -22.369  -3.652   2.490  1.00  0.410          C  
ATOM    811  CG2 ILE A  53     -24.356  -3.041   4.030  1.00  0.410          C  
ATOM    812  CD1 ILE A  53     -21.385  -2.557   2.856  1.00  0.410          C  
ATOM    813  H   ILE A  53     -24.328  -3.395  -0.070  1.00  0.340          H  
ATOM    814  HA  ILE A  53     -24.588  -5.255   2.250  1.00  0.360          H  
ATOM    815  HB  ILE A  53     -23.959  -2.333   2.034  1.00  0.490          H  
ATOM    816 1HG1 ILE A  53     -22.213  -4.478   3.162  1.00  0.490          H  
ATOM    817 2HG1 ILE A  53     -22.132  -3.976   1.483  1.00  0.490          H  
ATOM    818 1HG2 ILE A  53     -23.755  -2.286   4.509  1.00  0.490          H  
ATOM    819 2HG2 ILE A  53     -25.391  -2.714   4.055  1.00  0.490          H  
ATOM    820 3HG2 ILE A  53     -24.266  -3.987   4.571  1.00  0.490          H  
ATOM    821 1HD1 ILE A  53     -20.380  -2.951   2.774  1.00  0.490          H  
ATOM    822 2HD1 ILE A  53     -21.494  -1.719   2.166  1.00  0.490          H  
ATOM    823 3HD1 ILE A  53     -21.548  -2.209   3.860  1.00  0.490          H  
ATOM    824  N   ASN A  54     -26.914  -4.680   2.807  1.00  0.300          N  
ATOM    825  CA  ASN A  54     -28.320  -4.431   3.139  1.00  0.290          C  
ATOM    826  C   ASN A  54     -28.670  -5.251   4.361  1.00  0.290          C  
ATOM    827  O   ASN A  54     -27.805  -5.929   4.892  1.00  0.400          O  
ATOM    828  CB  ASN A  54     -29.245  -4.746   1.968  1.00  0.410          C  
ATOM    829  CG  ASN A  54     -30.492  -3.905   1.921  1.00  0.410          C  
ATOM    830  OD1 ASN A  54     -31.171  -3.800   2.946  1.00  0.410          O  
ATOM    831  ND2 ASN A  54     -30.829  -3.348   0.798  1.00  0.410          N  
ATOM    832  H   ASN A  54     -26.414  -5.488   3.210  1.00  0.360          H  
ATOM    833  HA  ASN A  54     -28.441  -3.381   3.409  1.00  0.350          H  
ATOM    834 1HB  ASN A  54     -28.723  -4.680   1.043  1.00  0.490          H  
ATOM    835 2HB  ASN A  54     -29.577  -5.769   2.076  1.00  0.490          H  
ATOM    836 1HD2 ASN A  54     -31.676  -2.817   0.748  1.00  0.490          H  
ATOM    837 2HD2 ASN A  54     -30.260  -3.469  -0.013  1.00  0.490          H  
ATOM    838  N   SER A  55     -29.911  -5.172   4.815  1.00  0.290          N  
ATOM    839  CA  SER A  55     -30.415  -5.994   5.900  1.00  0.300          C  
ATOM    840  C   SER A  55     -31.520  -6.834   5.273  1.00  0.350          C  
ATOM    841  O   SER A  55     -31.942  -7.867   5.797  1.00  0.480          O  
ATOM    842  CB  SER A  55     -30.870  -5.124   7.053  1.00  0.420          C  
ATOM    843  OG  SER A  55     -31.898  -4.275   6.678  1.00  0.420          O  
ATOM    844  H   SER A  55     -30.572  -4.562   4.356  1.00  0.350          H  
ATOM    845  HA  SER A  55     -29.630  -6.657   6.264  1.00  0.360          H  
ATOM    846 1HB  SER A  55     -31.195  -5.749   7.889  1.00  0.500          H  
ATOM    847 2HB  SER A  55     -30.031  -4.540   7.396  1.00  0.500          H  
ATOM    848  HG  SER A  55     -32.728  -4.770   6.863  1.00  0.500          H  
ATOM    849  N   ASP A  56     -31.899  -6.400   4.060  1.00  0.340          N  
ATOM    850  CA  ASP A  56     -32.948  -7.009   3.227  1.00  0.400          C  
ATOM    851  C   ASP A  56     -32.436  -8.268   2.518  1.00  0.440          C  
ATOM    852  O   ASP A  56     -31.581  -8.195   1.619  1.00  0.510          O  
ATOM    853  CB  ASP A  56     -33.484  -6.002   2.192  1.00  0.540          C  
ATOM    854  CG  ASP A  56     -34.635  -6.537   1.276  1.00  0.540          C  
ATOM    855  OD1 ASP A  56     -34.729  -7.748   1.074  1.00  0.540          O  
ATOM    856  OD2 ASP A  56     -35.398  -5.730   0.786  1.00  0.540          O  
ATOM    857  H   ASP A  56     -31.465  -5.533   3.746  1.00  0.410          H  
ATOM    858  HA  ASP A  56     -33.771  -7.280   3.874  1.00  0.480          H  
ATOM    859 1HB  ASP A  56     -33.838  -5.114   2.714  1.00  0.640          H  
ATOM    860 2HB  ASP A  56     -32.673  -5.695   1.551  1.00  0.640          H  
ATOM    861  N   LEU A  57     -32.913  -9.422   2.998  1.00  0.480          N  
ATOM    862  CA  LEU A  57     -32.455 -10.734   2.561  1.00  0.560          C  
ATOM    863  C   LEU A  57     -32.762 -11.060   1.115  1.00  0.620          C  
ATOM    864  O   LEU A  57     -31.869 -11.494   0.383  1.00  0.680          O  
ATOM    865  CB  LEU A  57     -33.063 -11.805   3.482  1.00  0.750          C  
ATOM    866  CG  LEU A  57     -32.547 -13.268   3.348  1.00  0.750          C  
ATOM    867  CD1 LEU A  57     -32.696 -13.933   4.719  1.00  0.750          C  
ATOM    868  CD2 LEU A  57     -33.359 -14.064   2.297  1.00  0.750          C  
ATOM    869  H   LEU A  57     -33.641  -9.351   3.716  1.00  0.580          H  
ATOM    870  HA  LEU A  57     -31.379 -10.754   2.663  1.00  0.670          H  
ATOM    871 1HB  LEU A  57     -32.912 -11.493   4.505  1.00  0.900          H  
ATOM    872 2HB  LEU A  57     -34.137 -11.824   3.305  1.00  0.900          H  
ATOM    873  HG  LEU A  57     -31.491 -13.266   3.071  1.00  0.900          H  
ATOM    874 1HD1 LEU A  57     -32.330 -14.959   4.669  1.00  0.900          H  
ATOM    875 2HD1 LEU A  57     -32.115 -13.379   5.459  1.00  0.900          H  
ATOM    876 3HD1 LEU A  57     -33.746 -13.937   5.014  1.00  0.900          H  
ATOM    877 1HD2 LEU A  57     -32.984 -15.086   2.259  1.00  0.900          H  
ATOM    878 2HD2 LEU A  57     -34.405 -14.076   2.589  1.00  0.900          H  
ATOM    879 3HD2 LEU A  57     -33.273 -13.638   1.311  1.00  0.900          H  
ATOM    880  N   GLN A  58     -34.018 -10.887   0.695  1.00  0.700          N  
ATOM    881  CA  GLN A  58     -34.384 -11.254  -0.668  1.00  0.860          C  
ATOM    882  C   GLN A  58     -33.688 -10.366  -1.663  1.00  0.760          C  
ATOM    883  O   GLN A  58     -33.400 -10.776  -2.788  1.00  1.010          O  
ATOM    884  CB  GLN A  58     -35.895 -11.213  -0.877  1.00  1.140          C  
ATOM    885  CG  GLN A  58     -36.645 -12.309  -0.141  1.00  1.140          C  
ATOM    886  CD  GLN A  58     -36.225 -13.689  -0.614  1.00  1.140          C  
ATOM    887  OE1 GLN A  58     -36.009 -13.909  -1.808  1.00  1.140          O  
ATOM    888  NE2 GLN A  58     -36.116 -14.623   0.315  1.00  1.140          N  
ATOM    889  H   GLN A  58     -34.710 -10.495   1.324  1.00  0.840          H  
ATOM    890  HA  GLN A  58     -34.043 -12.271  -0.851  1.00  1.030          H  
ATOM    891 1HB  GLN A  58     -36.278 -10.248  -0.536  1.00  1.370          H  
ATOM    892 2HB  GLN A  58     -36.117 -11.296  -1.939  1.00  1.370          H  
ATOM    893 1HG  GLN A  58     -36.423 -12.232   0.922  1.00  1.370          H  
ATOM    894 2HG  GLN A  58     -37.715 -12.194  -0.314  1.00  1.370          H  
ATOM    895 1HE2 GLN A  58     -35.846 -15.553   0.062  1.00  1.370          H  
ATOM    896 2HE2 GLN A  58     -36.313 -14.406   1.271  1.00  1.370          H  
ATOM    897  N   HIS A  59     -33.441  -9.119  -1.277  1.00  0.600          N  
ATOM    898  CA  HIS A  59     -32.742  -8.228  -2.171  1.00  0.610          C  
ATOM    899  C   HIS A  59     -31.307  -8.726  -2.382  1.00  0.590          C  
ATOM    900  O   HIS A  59     -30.868  -8.918  -3.516  1.00  0.670          O  
ATOM    901  CB  HIS A  59     -32.725  -6.809  -1.620  1.00  0.850          C  
ATOM    902  CG  HIS A  59     -32.106  -5.841  -2.529  1.00  0.850          C  
ATOM    903  ND1 HIS A  59     -32.748  -5.371  -3.658  1.00  0.850          N  
ATOM    904  CD2 HIS A  59     -30.899  -5.253  -2.508  1.00  0.850          C  
ATOM    905  CE1 HIS A  59     -31.958  -4.528  -4.286  1.00  0.850          C  
ATOM    906  NE2 HIS A  59     -30.833  -4.432  -3.608  1.00  0.850          N  
ATOM    907  H   HIS A  59     -33.774  -8.781  -0.357  1.00  0.720          H  
ATOM    908  HA  HIS A  59     -33.237  -8.211  -3.139  1.00  0.730          H  
ATOM    909 1HB  HIS A  59     -33.747  -6.487  -1.425  1.00  1.020          H  
ATOM    910 2HB  HIS A  59     -32.186  -6.791  -0.672  1.00  1.020          H  
ATOM    911  HD1 HIS A  59     -33.733  -5.435  -3.832  1.00  1.020          H  
ATOM    912  HD2 HIS A  59     -30.060  -5.326  -1.816  1.00  1.020          H  
ATOM    913  HE1 HIS A  59     -32.282  -4.041  -5.207  1.00  1.020          H  
ATOM    914  N   LEU A  60     -30.584  -8.969  -1.277  1.00  0.540          N  
ATOM    915  CA  LEU A  60     -29.193  -9.419  -1.339  1.00  0.580          C  
ATOM    916  C   LEU A  60     -29.016 -10.793  -1.962  1.00  0.700          C  
ATOM    917  O   LEU A  60     -28.000 -11.058  -2.608  1.00  0.800          O  
ATOM    918  CB  LEU A  60     -28.586  -9.427   0.057  1.00  0.800          C  
ATOM    919  CG  LEU A  60     -28.347  -8.063   0.700  1.00  0.800          C  
ATOM    920  CD1 LEU A  60     -27.982  -8.295   2.139  1.00  0.800          C  
ATOM    921  CD2 LEU A  60     -27.192  -7.291  -0.022  1.00  0.800          C  
ATOM    922  H   LEU A  60     -31.008  -8.818  -0.353  1.00  0.650          H  
ATOM    923  HA  LEU A  60     -28.651  -8.718  -1.961  1.00  0.700          H  
ATOM    924 1HB  LEU A  60     -29.266  -9.982   0.712  1.00  0.960          H  
ATOM    925 2HB  LEU A  60     -27.636  -9.954   0.022  1.00  0.960          H  
ATOM    926  HG  LEU A  60     -29.258  -7.480   0.655  1.00  0.960          H  
ATOM    927 1HD1 LEU A  60     -27.810  -7.356   2.625  1.00  0.960          H  
ATOM    928 2HD1 LEU A  60     -28.796  -8.818   2.639  1.00  0.960          H  
ATOM    929 3HD1 LEU A  60     -27.075  -8.892   2.188  1.00  0.960          H  
ATOM    930 1HD2 LEU A  60     -27.032  -6.339   0.467  1.00  0.960          H  
ATOM    931 2HD2 LEU A  60     -26.274  -7.871   0.032  1.00  0.960          H  
ATOM    932 3HD2 LEU A  60     -27.439  -7.108  -1.062  1.00  0.960          H  
ATOM    933  N   ALA A  61     -30.018 -11.645  -1.825  1.00  0.750          N  
ATOM    934  CA  ALA A  61     -29.982 -12.988  -2.360  1.00  0.900          C  
ATOM    935  C   ALA A  61     -29.733 -13.047  -3.878  1.00  0.960          C  
ATOM    936  O   ALA A  61     -29.131 -14.020  -4.337  1.00  1.120          O  
ATOM    937  CB  ALA A  61     -31.290 -13.689  -2.034  1.00  1.200          C  
ATOM    938  H   ALA A  61     -30.818 -11.390  -1.237  1.00  0.900          H  
ATOM    939  HA  ALA A  61     -29.169 -13.519  -1.869  1.00  1.080          H  
ATOM    940 1HB  ALA A  61     -31.259 -14.715  -2.398  1.00  1.440          H  
ATOM    941 2HB  ALA A  61     -31.446 -13.687  -0.955  1.00  1.440          H  
ATOM    942 3HB  ALA A  61     -32.105 -13.157  -2.512  1.00  1.440          H  
ATOM    943  N   PHE A  62     -30.185 -12.061  -4.674  1.00  0.920          N  
ATOM    944  CA  PHE A  62     -29.995 -12.178  -6.129  1.00  1.060          C  
ATOM    945  C   PHE A  62     -29.317 -10.929  -6.701  1.00  1.060          C  
ATOM    946  O   PHE A  62     -30.006  -9.945  -6.980  1.00  1.210          O  
ATOM    947  CB  PHE A  62     -31.362 -12.361  -6.788  1.00  1.430          C  
ATOM    948  CG  PHE A  62     -32.116 -13.542  -6.237  1.00  1.430          C  
ATOM    949  CD1 PHE A  62     -33.066 -13.344  -5.229  1.00  1.430          C  
ATOM    950  CD2 PHE A  62     -31.876 -14.829  -6.672  1.00  1.430          C  
ATOM    951  CE1 PHE A  62     -33.754 -14.403  -4.685  1.00  1.430          C  
ATOM    952  CE2 PHE A  62     -32.566 -15.893  -6.123  1.00  1.430          C  
ATOM    953  CZ  PHE A  62     -33.505 -15.678  -5.130  1.00  1.430          C  
ATOM    954  H   PHE A  62     -30.634 -11.214  -4.299  1.00  1.100          H  
ATOM    955  HA  PHE A  62     -29.361 -13.038  -6.343  1.00  1.270          H  
ATOM    956 1HB  PHE A  62     -31.964 -11.466  -6.630  1.00  1.710          H  
ATOM    957 2HB  PHE A  62     -31.240 -12.497  -7.861  1.00  1.710          H  
ATOM    958  HD1 PHE A  62     -33.260 -12.327  -4.865  1.00  1.710          H  
ATOM    959  HD2 PHE A  62     -31.132 -15.002  -7.449  1.00  1.710          H  
ATOM    960  HE1 PHE A  62     -34.494 -14.227  -3.896  1.00  1.710          H  
ATOM    961  HE2 PHE A  62     -32.368 -16.907  -6.472  1.00  1.710          H  
ATOM    962  HZ  PHE A  62     -34.046 -16.518  -4.699  1.00  1.710          H  
ATOM    963  N   LYS A  63     -27.981 -10.948  -6.893  1.00  1.040          N  
ATOM    964  CA  LYS A  63     -27.280  -9.706  -7.235  1.00  1.160          C  
ATOM    965  C   LYS A  63     -26.440  -9.550  -8.515  1.00  1.210          C  
ATOM    966  O   LYS A  63     -25.441  -8.838  -8.476  1.00  1.640          O  
ATOM    967  CB  LYS A  63     -26.406  -9.289  -6.047  1.00  1.580          C  
ATOM    968  CG  LYS A  63     -27.144  -8.837  -4.766  1.00  1.580          C  
ATOM    969  CD  LYS A  63     -28.085  -7.645  -5.030  1.00  1.580          C  
ATOM    970  CE  LYS A  63     -27.362  -6.443  -5.608  1.00  1.580          C  
ATOM    971  NZ  LYS A  63     -28.284  -5.443  -6.063  1.00  1.580          N  
ATOM    972  H   LYS A  63     -27.419 -11.803  -6.746  1.00  1.250          H  
ATOM    973  HA  LYS A  63     -28.049  -8.953  -7.344  1.00  1.390          H  
ATOM    974 1HB  LYS A  63     -25.805 -10.153  -5.758  1.00  1.890          H  
ATOM    975 2HB  LYS A  63     -25.741  -8.553  -6.327  1.00  1.890          H  
ATOM    976 1HG  LYS A  63     -27.767  -9.650  -4.460  1.00  1.890          H  
ATOM    977 2HG  LYS A  63     -26.442  -8.605  -3.965  1.00  1.890          H  
ATOM    978 1HD  LYS A  63     -28.929  -7.922  -5.654  1.00  1.890          H  
ATOM    979 2HD  LYS A  63     -28.502  -7.338  -4.070  1.00  1.890          H  
ATOM    980 1HE  LYS A  63     -26.704  -6.011  -4.861  1.00  1.890          H  
ATOM    981 2HE  LYS A  63     -26.783  -6.724  -6.470  1.00  1.890          H  
ATOM    982 1HZ  LYS A  63     -27.718  -4.683  -6.484  1.00  1.890          H  
ATOM    983 2HZ  LYS A  63     -28.863  -5.864  -6.792  1.00  1.890          H  
ATOM    984 3HZ  LYS A  63     -28.868  -5.085  -5.325  1.00  1.890          H  
ATOM    985  N   THR A  64     -26.803 -10.171  -9.635  1.00  1.320          N  
ATOM    986  CA  THR A  64     -26.052  -9.961 -10.895  1.00  1.700          C  
ATOM    987  C   THR A  64     -24.528 -10.100 -10.728  1.00  1.740          C  
ATOM    988  O   THR A  64     -23.756  -9.372 -11.336  1.00  2.650          O  
ATOM    989  CB  THR A  64     -26.374  -8.532 -11.471  1.00  2.230          C  
ATOM    990  OG1 THR A  64     -27.781  -8.287 -11.363  1.00  2.230          O  
ATOM    991  CG2 THR A  64     -25.983  -8.380 -12.971  1.00  2.230          C  
ATOM    992  H   THR A  64     -27.607 -10.785  -9.638  1.00  1.580          H  
ATOM    993  HA  THR A  64     -26.383 -10.705 -11.617  1.00  2.040          H  
ATOM    994  HB  THR A  64     -25.830  -7.779 -10.890  1.00  2.670          H  
ATOM    995  HG1 THR A  64     -28.007  -8.151 -10.440  1.00  2.670          H  
ATOM    996 1HG2 THR A  64     -26.245  -7.372 -13.300  1.00  2.670          H  
ATOM    997 2HG2 THR A  64     -24.929  -8.527 -13.141  1.00  2.670          H  
ATOM    998 3HG2 THR A  64     -26.538  -9.106 -13.558  1.00  2.670          H  
ATOM    999  N   ASN A  65     -24.101 -11.102  -9.970  1.00  1.160          N  
ATOM   1000  CA  ASN A  65     -22.696 -11.375  -9.680  1.00  0.920          C  
ATOM   1001  C   ASN A  65     -21.933 -10.406  -8.762  1.00  0.850          C  
ATOM   1002  O   ASN A  65     -20.722 -10.243  -8.920  1.00  1.070          O  
ATOM   1003  CB  ASN A  65     -21.903 -11.575 -10.963  1.00  1.380          C  
ATOM   1004  CG  ASN A  65     -20.614 -12.395 -10.754  1.00  1.380          C  
ATOM   1005  OD1 ASN A  65     -20.504 -13.274  -9.865  1.00  1.380          O  
ATOM   1006  ND2 ASN A  65     -19.633 -12.126 -11.589  1.00  1.380          N  
ATOM   1007  H   ASN A  65     -24.798 -11.720  -9.533  1.00  1.390          H  
ATOM   1008  HA  ASN A  65     -22.676 -12.318  -9.151  1.00  1.100          H  
ATOM   1009 1HB  ASN A  65     -22.527 -12.074 -11.706  1.00  1.660          H  
ATOM   1010 2HB  ASN A  65     -21.616 -10.605 -11.374  1.00  1.660          H  
ATOM   1011 1HD2 ASN A  65     -18.764 -12.625 -11.519  1.00  1.660          H  
ATOM   1012 2HD2 ASN A  65     -19.753 -11.425 -12.290  1.00  1.660          H  
ATOM   1013  N   VAL A  66     -22.597  -9.826  -7.762  1.00  0.820          N  
ATOM   1014  CA  VAL A  66     -21.827  -9.162  -6.711  1.00  0.720          C  
ATOM   1015  C   VAL A  66     -20.966 -10.266  -6.121  1.00  0.850          C  
ATOM   1016  O   VAL A  66     -21.466 -11.366  -5.883  1.00  1.040          O  
ATOM   1017  CB  VAL A  66     -22.746  -8.549  -5.626  1.00  1.050          C  
ATOM   1018  CG1 VAL A  66     -21.977  -8.105  -4.431  1.00  1.050          C  
ATOM   1019  CG2 VAL A  66     -23.374  -7.311  -6.171  1.00  1.050          C  
ATOM   1020  H   VAL A  66     -23.616  -9.852  -7.730  1.00  0.980          H  
ATOM   1021  HA  VAL A  66     -21.190  -8.390  -7.144  1.00  0.860          H  
ATOM   1022  HB  VAL A  66     -23.490  -9.280  -5.329  1.00  1.260          H  
ATOM   1023 1HG1 VAL A  66     -22.648  -7.672  -3.717  1.00  1.260          H  
ATOM   1024 2HG1 VAL A  66     -21.477  -8.947  -3.968  1.00  1.260          H  
ATOM   1025 3HG1 VAL A  66     -21.251  -7.374  -4.739  1.00  1.260          H  
ATOM   1026 1HG2 VAL A  66     -24.021  -6.866  -5.433  1.00  1.260          H  
ATOM   1027 2HG2 VAL A  66     -22.587  -6.621  -6.423  1.00  1.260          H  
ATOM   1028 3HG2 VAL A  66     -23.945  -7.536  -7.053  1.00  1.260          H  
ATOM   1029  N   LYS A  67     -19.674 -10.002  -5.935  1.00  0.970          N  
ATOM   1030  CA  LYS A  67     -18.801 -11.052  -5.444  1.00  1.170          C  
ATOM   1031  C   LYS A  67     -18.918 -11.200  -3.934  1.00  0.930          C  
ATOM   1032  O   LYS A  67     -18.967 -12.313  -3.410  1.00  1.220          O  
ATOM   1033  CB  LYS A  67     -17.365 -10.790  -5.905  1.00  1.560          C  
ATOM   1034  CG  LYS A  67     -17.205 -10.909  -7.465  1.00  1.560          C  
ATOM   1035  CD  LYS A  67     -15.720 -10.951  -7.948  1.00  1.560          C  
ATOM   1036  CE  LYS A  67     -15.023  -9.604  -8.034  1.00  1.560          C  
ATOM   1037  NZ  LYS A  67     -15.471  -8.814  -9.206  1.00  1.560          N  
ATOM   1038  H   LYS A  67     -19.313  -9.061  -6.080  1.00  1.160          H  
ATOM   1039  HA  LYS A  67     -19.120 -11.995  -5.890  1.00  1.400          H  
ATOM   1040 1HB  LYS A  67     -17.062  -9.791  -5.594  1.00  1.870          H  
ATOM   1041 2HB  LYS A  67     -16.699 -11.502  -5.428  1.00  1.870          H  
ATOM   1042 1HG  LYS A  67     -17.699 -11.828  -7.791  1.00  1.870          H  
ATOM   1043 2HG  LYS A  67     -17.723 -10.077  -7.938  1.00  1.870          H  
ATOM   1044 1HD  LYS A  67     -15.149 -11.599  -7.296  1.00  1.870          H  
ATOM   1045 2HD  LYS A  67     -15.714 -11.382  -8.950  1.00  1.870          H  
ATOM   1046 1HE  LYS A  67     -15.234  -9.049  -7.132  1.00  1.870          H  
ATOM   1047 2HE  LYS A  67     -13.945  -9.765  -8.108  1.00  1.870          H  
ATOM   1048 1HZ  LYS A  67     -14.961  -7.885  -9.238  1.00  1.870          H  
ATOM   1049 2HZ  LYS A  67     -15.259  -9.338 -10.046  1.00  1.870          H  
ATOM   1050 3HZ  LYS A  67     -16.469  -8.676  -9.121  1.00  1.870          H  
ATOM   1051  N   ASN A  68     -19.017 -10.071  -3.234  1.00  0.700          N  
ATOM   1052  CA  ASN A  68     -19.107 -10.094  -1.779  1.00  0.560          C  
ATOM   1053  C   ASN A  68     -20.296  -9.315  -1.224  1.00  0.530          C  
ATOM   1054  O   ASN A  68     -20.369  -8.088  -1.307  1.00  0.770          O  
ATOM   1055  CB  ASN A  68     -17.802  -9.630  -1.193  1.00  0.840          C  
ATOM   1056  CG  ASN A  68     -16.741 -10.654  -1.339  1.00  0.840          C  
ATOM   1057  OD1 ASN A  68     -16.670 -11.589  -0.523  1.00  0.840          O  
ATOM   1058  ND2 ASN A  68     -15.936 -10.531  -2.349  1.00  0.840          N  
ATOM   1059  H   ASN A  68     -18.950  -9.175  -3.732  1.00  0.840          H  
ATOM   1060  HA  ASN A  68     -19.250 -11.129  -1.467  1.00  0.670          H  
ATOM   1061 1HB  ASN A  68     -17.491  -8.765  -1.759  1.00  1.010          H  
ATOM   1062 2HB  ASN A  68     -17.922  -9.349  -0.148  1.00  1.010          H  
ATOM   1063 1HD2 ASN A  68     -15.220 -11.249  -2.529  1.00  1.010          H  
ATOM   1064 2HD2 ASN A  68     -16.033  -9.756  -2.967  1.00  1.010          H  
ATOM   1065  N   LYS A  69     -21.226 -10.039  -0.630  1.00  0.460          N  
ATOM   1066  CA  LYS A  69     -22.426  -9.411  -0.110  1.00  0.460          C  
ATOM   1067  C   LYS A  69     -22.503  -9.586   1.396  1.00  0.430          C  
ATOM   1068  O   LYS A  69     -22.033 -10.590   1.937  1.00  0.510          O  
ATOM   1069  CB  LYS A  69     -23.654 -10.002  -0.806  1.00  0.640          C  
ATOM   1070  CG  LYS A  69     -23.818 -11.531  -0.609  1.00  0.640          C  
ATOM   1071  CD  LYS A  69     -25.053 -12.089  -1.323  1.00  0.640          C  
ATOM   1072  CE  LYS A  69     -24.871 -12.196  -2.866  1.00  0.640          C  
ATOM   1073  NZ  LYS A  69     -26.046 -12.869  -3.503  1.00  0.640          N  
ATOM   1074  H   LYS A  69     -21.103 -11.040  -0.561  1.00  0.550          H  
ATOM   1075  HA  LYS A  69     -22.385  -8.347  -0.318  1.00  0.550          H  
ATOM   1076 1HB  LYS A  69     -24.550  -9.513  -0.425  1.00  0.770          H  
ATOM   1077 2HB  LYS A  69     -23.594  -9.785  -1.870  1.00  0.770          H  
ATOM   1078 1HG  LYS A  69     -22.935 -12.040  -0.991  1.00  0.770          H  
ATOM   1079 2HG  LYS A  69     -23.909 -11.752   0.453  1.00  0.770          H  
ATOM   1080 1HD  LYS A  69     -25.287 -13.076  -0.927  1.00  0.770          H  
ATOM   1081 2HD  LYS A  69     -25.900 -11.435  -1.123  1.00  0.770          H  
ATOM   1082 1HE  LYS A  69     -24.781 -11.199  -3.294  1.00  0.770          H  
ATOM   1083 2HE  LYS A  69     -23.969 -12.764  -3.094  1.00  0.770          H  
ATOM   1084 1HZ  LYS A  69     -25.931 -12.930  -4.547  1.00  0.770          H  
ATOM   1085 2HZ  LYS A  69     -26.169 -13.796  -3.140  1.00  0.770          H  
ATOM   1086 3HZ  LYS A  69     -26.882 -12.299  -3.266  1.00  0.770          H  
ATOM   1087  N   LEU A  70     -23.118  -8.615   2.059  1.00  0.370          N  
ATOM   1088  CA  LEU A  70     -23.284  -8.643   3.502  1.00  0.380          C  
ATOM   1089  C   LEU A  70     -24.661  -8.257   4.000  1.00  0.380          C  
ATOM   1090  O   LEU A  70     -25.129  -7.136   3.765  1.00  0.400          O  
ATOM   1091  CB  LEU A  70     -22.278  -7.673   4.126  1.00  0.530          C  
ATOM   1092  CG  LEU A  70     -22.368  -7.436   5.651  1.00  0.530          C  
ATOM   1093  CD1 LEU A  70     -22.030  -8.696   6.430  1.00  0.530          C  
ATOM   1094  CD2 LEU A  70     -21.457  -6.298   5.997  1.00  0.530          C  
ATOM   1095  H   LEU A  70     -23.452  -7.812   1.519  1.00  0.440          H  
ATOM   1096  HA  LEU A  70     -23.073  -9.657   3.837  1.00  0.460          H  
ATOM   1097 1HB  LEU A  70     -21.280  -8.045   3.911  1.00  0.630          H  
ATOM   1098 2HB  LEU A  70     -22.393  -6.717   3.637  1.00  0.630          H  
ATOM   1099  HG  LEU A  70     -23.380  -7.161   5.907  1.00  0.630          H  
ATOM   1100 1HD1 LEU A  70     -22.115  -8.496   7.487  1.00  0.630          H  
ATOM   1101 2HD1 LEU A  70     -22.717  -9.494   6.175  1.00  0.630          H  
ATOM   1102 3HD1 LEU A  70     -21.011  -9.009   6.201  1.00  0.630          H  
ATOM   1103 1HD2 LEU A  70     -21.527  -6.074   7.055  1.00  0.630          H  
ATOM   1104 2HD2 LEU A  70     -20.438  -6.554   5.749  1.00  0.630          H  
ATOM   1105 3HD2 LEU A  70     -21.760  -5.437   5.424  1.00  0.630          H  
ATOM   1106  N   LEU A  71     -25.267  -9.158   4.769  1.00  0.400          N  
ATOM   1107  CA  LEU A  71     -26.554  -8.872   5.368  1.00  0.400          C  
ATOM   1108  C   LEU A  71     -26.282  -8.423   6.793  1.00  0.420          C  
ATOM   1109  O   LEU A  71     -25.642  -9.146   7.562  1.00  0.480          O  
ATOM   1110  CB  LEU A  71     -27.478 -10.094   5.334  1.00  0.560          C  
ATOM   1111  CG  LEU A  71     -28.983  -9.824   5.683  1.00  0.560          C  
ATOM   1112  CD1 LEU A  71     -29.816 -10.888   5.044  1.00  0.560          C  
ATOM   1113  CD2 LEU A  71     -29.237  -9.823   7.186  1.00  0.560          C  
ATOM   1114  H   LEU A  71     -24.826 -10.052   4.928  1.00  0.480          H  
ATOM   1115  HA  LEU A  71     -27.026  -8.073   4.828  1.00  0.480          H  
ATOM   1116 1HB  LEU A  71     -27.440 -10.521   4.335  1.00  0.670          H  
ATOM   1117 2HB  LEU A  71     -27.099 -10.834   6.036  1.00  0.670          H  
ATOM   1118  HG  LEU A  71     -29.279  -8.867   5.258  1.00  0.670          H  
ATOM   1119 1HD1 LEU A  71     -30.862 -10.683   5.253  1.00  0.670          H  
ATOM   1120 2HD1 LEU A  71     -29.639 -10.874   3.978  1.00  0.670          H  
ATOM   1121 3HD1 LEU A  71     -29.546 -11.863   5.443  1.00  0.670          H  
ATOM   1122 1HD2 LEU A  71     -30.299  -9.648   7.364  1.00  0.670          H  
ATOM   1123 2HD2 LEU A  71     -28.945 -10.789   7.568  1.00  0.670          H  
ATOM   1124 3HD2 LEU A  71     -28.687  -9.060   7.697  1.00  0.670          H  
ATOM   1125  N   ILE A  72     -26.751  -7.232   7.141  1.00  0.400          N  
ATOM   1126  CA  ILE A  72     -26.494  -6.695   8.466  1.00  0.460          C  
ATOM   1127  C   ILE A  72     -27.711  -6.792   9.392  1.00  0.450          C  
ATOM   1128  O   ILE A  72     -28.839  -6.500   9.001  1.00  0.430          O  
ATOM   1129  CB  ILE A  72     -25.962  -5.227   8.387  1.00  0.620          C  
ATOM   1130  CG1 ILE A  72     -27.009  -4.236   7.792  1.00  0.620          C  
ATOM   1131  CG2 ILE A  72     -24.714  -5.224   7.503  1.00  0.620          C  
ATOM   1132  CD1 ILE A  72     -26.604  -2.751   7.844  1.00  0.620          C  
ATOM   1133  H   ILE A  72     -27.269  -6.707   6.438  1.00  0.480          H  
ATOM   1134  HA  ILE A  72     -25.708  -7.288   8.914  1.00  0.550          H  
ATOM   1135  HB  ILE A  72     -25.711  -4.886   9.389  1.00  0.740          H  
ATOM   1136 1HG1 ILE A  72     -27.209  -4.495   6.773  1.00  0.740          H  
ATOM   1137 2HG1 ILE A  72     -27.922  -4.323   8.363  1.00  0.740          H  
ATOM   1138 1HG2 ILE A  72     -24.288  -4.242   7.449  1.00  0.740          H  
ATOM   1139 2HG2 ILE A  72     -23.988  -5.892   7.906  1.00  0.740          H  
ATOM   1140 3HG2 ILE A  72     -24.987  -5.554   6.500  1.00  0.740          H  
ATOM   1141 1HD1 ILE A  72     -27.413  -2.145   7.435  1.00  0.740          H  
ATOM   1142 2HD1 ILE A  72     -26.424  -2.466   8.869  1.00  0.740          H  
ATOM   1143 3HD1 ILE A  72     -25.711  -2.573   7.265  1.00  0.740          H  
ATOM   1144  N   GLN A  73     -27.452  -7.193  10.635  1.00  0.630          N  
ATOM   1145  CA  GLN A  73     -28.439  -7.289  11.720  1.00  0.770          C  
ATOM   1146  C   GLN A  73     -29.701  -8.131  11.510  1.00  0.650          C  
ATOM   1147  O   GLN A  73     -30.819  -7.699  11.820  1.00  0.650          O  
ATOM   1148  CB  GLN A  73     -28.835  -5.878  12.138  1.00  1.020          C  
ATOM   1149  CG  GLN A  73     -27.763  -5.123  12.889  1.00  1.020          C  
ATOM   1150  CD  GLN A  73     -27.689  -5.632  14.303  1.00  1.020          C  
ATOM   1151  OE1 GLN A  73     -28.614  -5.384  15.064  1.00  1.020          O  
ATOM   1152  NE2 GLN A  73     -26.658  -6.356  14.663  1.00  1.020          N  
ATOM   1153  H   GLN A  73     -26.490  -7.448  10.828  1.00  0.760          H  
ATOM   1154  HA  GLN A  73     -27.924  -7.743  12.565  1.00  0.920          H  
ATOM   1155 1HB  GLN A  73     -29.097  -5.315  11.251  1.00  1.230          H  
ATOM   1156 2HB  GLN A  73     -29.711  -5.914  12.772  1.00  1.230          H  
ATOM   1157 1HG  GLN A  73     -26.811  -5.238  12.397  1.00  1.230          H  
ATOM   1158 2HG  GLN A  73     -28.033  -4.112  12.932  1.00  1.230          H  
ATOM   1159 1HE2 GLN A  73     -26.665  -6.794  15.582  1.00  1.230          H  
ATOM   1160 2HE2 GLN A  73     -25.921  -6.541  14.033  1.00  1.230          H  
ATOM   1161  N   ASP A  74     -29.533  -9.378  11.087  1.00  0.640          N  
ATOM   1162  CA  ASP A  74     -30.675 -10.265  10.933  1.00  0.660          C  
ATOM   1163  C   ASP A  74     -31.390 -10.481  12.261  1.00  0.630          C  
ATOM   1164  O   ASP A  74     -32.623 -10.499  12.338  1.00  0.670          O  
ATOM   1165  CB  ASP A  74     -30.173 -11.602  10.404  1.00  0.920          C  
ATOM   1166  CG  ASP A  74     -29.021 -12.161  11.278  1.00  0.920          C  
ATOM   1167  OD1 ASP A  74     -28.514 -11.410  12.122  1.00  0.920          O  
ATOM   1168  OD2 ASP A  74     -28.654 -13.290  11.101  1.00  0.920          O  
ATOM   1169  H   ASP A  74     -28.602  -9.730  10.883  1.00  0.770          H  
ATOM   1170  HA  ASP A  74     -31.368  -9.821  10.218  1.00  0.790          H  
ATOM   1171 1HB  ASP A  74     -30.992 -12.322  10.409  1.00  1.100          H  
ATOM   1172 2HB  ASP A  74     -29.840 -11.507   9.402  1.00  1.100          H  
ATOM   1173  N   HIS A  75     -30.613 -10.481  13.329  1.00  0.660          N  
ATOM   1174  CA  HIS A  75     -31.139 -10.672  14.662  1.00  0.700          C  
ATOM   1175  C   HIS A  75     -32.113  -9.568  15.109  1.00  0.660          C  
ATOM   1176  O   HIS A  75     -32.874  -9.800  16.051  1.00  0.710          O  
ATOM   1177  CB  HIS A  75     -30.019 -10.925  15.693  1.00  0.960          C  
ATOM   1178  CG  HIS A  75     -29.136  -9.785  16.117  1.00  0.960          C  
ATOM   1179  ND1 HIS A  75     -29.400  -9.033  17.241  1.00  0.960          N  
ATOM   1180  CD2 HIS A  75     -27.976  -9.310  15.608  1.00  0.960          C  
ATOM   1181  CE1 HIS A  75     -28.440  -8.136  17.407  1.00  0.960          C  
ATOM   1182  NE2 HIS A  75     -27.554  -8.283  16.436  1.00  0.960          N  
ATOM   1183  H   HIS A  75     -29.610 -10.482  13.145  1.00  0.790          H  
ATOM   1184  HA  HIS A  75     -31.723 -11.590  14.656  1.00  0.840          H  
ATOM   1185 1HB  HIS A  75     -30.469 -11.334  16.596  1.00  1.160          H  
ATOM   1186 2HB  HIS A  75     -29.363 -11.700  15.293  1.00  1.160          H  
ATOM   1187  HD1 HIS A  75     -30.292  -8.978  17.698  1.00  1.160          H  
ATOM   1188  HD2 HIS A  75     -27.376  -9.598  14.743  1.00  1.160          H  
ATOM   1189  HE1 HIS A  75     -28.473  -7.442  18.246  1.00  1.160          H  
ATOM   1190  N   THR A  76     -32.096  -8.363  14.494  1.00  0.640          N  
ATOM   1191  CA  THR A  76     -33.064  -7.351  14.924  1.00  0.730          C  
ATOM   1192  C   THR A  76     -34.085  -7.012  13.836  1.00  0.680          C  
ATOM   1193  O   THR A  76     -35.201  -6.591  14.154  1.00  0.760          O  
ATOM   1194  CB  THR A  76     -32.392  -6.027  15.325  1.00  0.990          C  
ATOM   1195  OG1 THR A  76     -31.726  -5.453  14.193  1.00  0.990          O  
ATOM   1196  CG2 THR A  76     -31.370  -6.294  16.379  1.00  0.990          C  
ATOM   1197  H   THR A  76     -31.459  -8.154  13.723  1.00  0.770          H  
ATOM   1198  HA  THR A  76     -33.613  -7.731  15.782  1.00  0.880          H  
ATOM   1199  HB  THR A  76     -33.141  -5.333  15.699  1.00  1.180          H  
ATOM   1200  HG1 THR A  76     -32.369  -5.075  13.558  1.00  1.180          H  
ATOM   1201 1HG2 THR A  76     -30.885  -5.363  16.662  1.00  1.180          H  
ATOM   1202 2HG2 THR A  76     -31.845  -6.742  17.250  1.00  1.180          H  
ATOM   1203 3HG2 THR A  76     -30.635  -6.968  15.974  1.00  1.180          H  
ATOM   1204  N   ASN A  77     -33.740  -7.224  12.555  1.00  0.630          N  
ATOM   1205  CA  ASN A  77     -34.671  -6.876  11.485  1.00  0.640          C  
ATOM   1206  C   ASN A  77     -35.289  -8.080  10.756  1.00  0.630          C  
ATOM   1207  O   ASN A  77     -36.159  -7.900   9.913  1.00  0.670          O  
ATOM   1208  CB  ASN A  77     -34.029  -5.875  10.532  1.00  0.890          C  
ATOM   1209  CG  ASN A  77     -33.830  -4.492  11.196  1.00  0.890          C  
ATOM   1210  OD1 ASN A  77     -33.164  -4.339  12.238  1.00  0.890          O  
ATOM   1211  ND2 ASN A  77     -34.393  -3.456  10.604  1.00  0.890          N  
ATOM   1212  H   ASN A  77     -32.797  -7.547  12.327  1.00  0.760          H  
ATOM   1213  HA  ASN A  77     -35.511  -6.351  11.939  1.00  0.770          H  
ATOM   1214 1HB  ASN A  77     -33.057  -6.254  10.200  1.00  1.070          H  
ATOM   1215 2HB  ASN A  77     -34.654  -5.753   9.648  1.00  1.070          H  
ATOM   1216 1HD2 ASN A  77     -34.285  -2.549  10.999  1.00  1.070          H  
ATOM   1217 2HD2 ASN A  77     -34.923  -3.537   9.736  1.00  1.070          H  
ATOM   1218  N   LYS A  78     -34.864  -9.310  11.063  1.00  0.620          N  
ATOM   1219  CA  LYS A  78     -35.419 -10.533  10.479  1.00  0.660          C  
ATOM   1220  C   LYS A  78     -35.428 -10.575   8.955  1.00  0.630          C  
ATOM   1221  O   LYS A  78     -36.353 -11.119   8.356  1.00  0.680          O  
ATOM   1222  CB  LYS A  78     -36.851 -10.746  10.989  1.00  0.910          C  
ATOM   1223  CG  LYS A  78     -36.965 -10.873  12.501  1.00  0.910          C  
ATOM   1224  CD  LYS A  78     -38.402 -11.138  12.930  1.00  0.910          C  
ATOM   1225  CE  LYS A  78     -38.525 -11.214  14.448  1.00  0.910          C  
ATOM   1226  NZ  LYS A  78     -39.936 -11.430  14.885  1.00  0.910          N  
ATOM   1227  H   LYS A  78     -34.100  -9.461  11.722  1.00  0.740          H  
ATOM   1228  HA  LYS A  78     -34.803 -11.366  10.825  1.00  0.790          H  
ATOM   1229 1HB  LYS A  78     -37.485  -9.923  10.670  1.00  1.090          H  
ATOM   1230 2HB  LYS A  78     -37.256 -11.657  10.551  1.00  1.090          H  
ATOM   1231 1HG  LYS A  78     -36.327 -11.687  12.842  1.00  1.090          H  
ATOM   1232 2HG  LYS A  78     -36.617  -9.947  12.965  1.00  1.090          H  
ATOM   1233 1HD  LYS A  78     -39.044 -10.338  12.557  1.00  1.090          H  
ATOM   1234 2HD  LYS A  78     -38.739 -12.081  12.499  1.00  1.090          H  
ATOM   1235 1HE  LYS A  78     -37.912 -12.036  14.815  1.00  1.090          H  
ATOM   1236 2HE  LYS A  78     -38.160 -10.281  14.881  1.00  1.090          H  
ATOM   1237 1HZ  LYS A  78     -39.974 -11.473  15.894  1.00  1.090          H  
ATOM   1238 2HZ  LYS A  78     -40.512 -10.665  14.560  1.00  1.090          H  
ATOM   1239 3HZ  LYS A  78     -40.282 -12.297  14.499  1.00  1.090          H  
ATOM   1240  N   GLY A  79     -34.377 -10.063   8.324  1.00  0.620          N  
ATOM   1241  CA  GLY A  79     -34.282 -10.080   6.869  1.00  0.590          C  
ATOM   1242  C   GLY A  79     -34.993  -8.910   6.181  1.00  0.550          C  
ATOM   1243  O   GLY A  79     -35.076  -8.875   4.951  1.00  0.550          O  
ATOM   1244  H   GLY A  79     -33.632  -9.644   8.862  1.00  0.740          H  
ATOM   1245 1HA  GLY A  79     -33.228 -10.063   6.589  1.00  0.710          H  
ATOM   1246 2HA  GLY A  79     -34.690 -11.018   6.498  1.00  0.710          H  
ATOM   1247  N   PHE A  80     -35.500  -7.947   6.950  1.00  0.590          N  
ATOM   1248  CA  PHE A  80     -36.173  -6.775   6.401  1.00  0.700          C  
ATOM   1249  C   PHE A  80     -35.240  -5.564   6.444  1.00  0.890          C  
ATOM   1250  O   PHE A  80     -34.188  -5.602   7.087  1.00  1.900          O  
ATOM   1251  CB  PHE A  80     -37.471  -6.493   7.151  1.00  0.940          C  
ATOM   1252  CG  PHE A  80     -38.518  -7.549   6.928  1.00  0.940          C  
ATOM   1253  CD1 PHE A  80     -38.574  -8.672   7.729  1.00  0.940          C  
ATOM   1254  CD2 PHE A  80     -39.458  -7.414   5.913  1.00  0.940          C  
ATOM   1255  CE1 PHE A  80     -39.525  -9.636   7.532  1.00  0.940          C  
ATOM   1256  CE2 PHE A  80     -40.420  -8.382   5.713  1.00  0.940          C  
ATOM   1257  CZ  PHE A  80     -40.452  -9.496   6.525  1.00  0.940          C  
ATOM   1258  H   PHE A  80     -35.469  -8.031   7.966  1.00  0.710          H  
ATOM   1259  HA  PHE A  80     -36.420  -6.974   5.358  1.00  0.840          H  
ATOM   1260 1HB  PHE A  80     -37.264  -6.440   8.218  1.00  1.120          H  
ATOM   1261 2HB  PHE A  80     -37.876  -5.534   6.852  1.00  1.120          H  
ATOM   1262  HD1 PHE A  80     -37.848  -8.798   8.523  1.00  1.120          H  
ATOM   1263  HD2 PHE A  80     -39.433  -6.533   5.271  1.00  1.120          H  
ATOM   1264  HE1 PHE A  80     -39.536 -10.515   8.179  1.00  1.120          H  
ATOM   1265  HE2 PHE A  80     -41.154  -8.268   4.914  1.00  1.120          H  
ATOM   1266  HZ  PHE A  80     -41.207 -10.264   6.370  1.00  1.120          H  
ATOM   1267  N   GLY A  81     -35.612  -4.491   5.737  1.00  0.690          N  
ATOM   1268  CA  GLY A  81     -34.808  -3.264   5.697  1.00  0.670          C  
ATOM   1269  C   GLY A  81     -34.965  -2.425   6.975  1.00  0.610          C  
ATOM   1270  O   GLY A  81     -35.531  -2.894   7.967  1.00  0.710          O  
ATOM   1271  H   GLY A  81     -36.473  -4.524   5.212  1.00  0.830          H  
ATOM   1272 1HA  GLY A  81     -33.768  -3.506   5.525  1.00  0.800          H  
ATOM   1273 2HA  GLY A  81     -35.125  -2.671   4.838  1.00  0.800          H  
ATOM   1274  N   ALA A  82     -34.538  -1.149   6.913  1.00  0.570          N  
ATOM   1275  CA  ALA A  82     -34.548  -0.217   8.056  1.00  0.500          C  
ATOM   1276  C   ALA A  82     -35.941   0.366   8.340  1.00  0.620          C  
ATOM   1277  O   ALA A  82     -36.107   1.231   9.200  1.00  0.710          O  
ATOM   1278  CB  ALA A  82     -33.572   0.931   7.799  1.00  0.730          C  
ATOM   1279  H   ALA A  82     -34.082  -0.836   6.057  1.00  0.680          H  
ATOM   1280  HA  ALA A  82     -34.225  -0.768   8.939  1.00  0.600          H  
ATOM   1281 1HB  ALA A  82     -33.552   1.600   8.652  1.00  0.870          H  
ATOM   1282 2HB  ALA A  82     -32.572   0.529   7.633  1.00  0.870          H  
ATOM   1283 3HB  ALA A  82     -33.892   1.479   6.923  1.00  0.870          H  
ATOM   1284  N   GLY A  83     -36.938  -0.002   7.542  1.00  0.750          N  
ATOM   1285  CA  GLY A  83     -38.298   0.487   7.762  1.00  1.010          C  
ATOM   1286  C   GLY A  83     -38.469   1.878   7.199  1.00  1.000          C  
ATOM   1287  O   GLY A  83     -39.486   2.538   7.407  1.00  1.730          O  
ATOM   1288  H   GLY A  83     -36.766  -0.679   6.813  1.00  0.900          H  
ATOM   1289 1HA  GLY A  83     -39.008  -0.191   7.290  1.00  1.210          H  
ATOM   1290 2HA  GLY A  83     -38.516   0.490   8.828  1.00  1.210          H  
ATOM   1291  N   GLY A  84     -37.442   2.329   6.501  1.00  0.610          N  
ATOM   1292  CA  GLY A  84     -37.394   3.650   5.926  1.00  0.570          C  
ATOM   1293  C   GLY A  84     -36.868   4.689   6.914  1.00  0.490          C  
ATOM   1294  O   GLY A  84     -36.821   5.874   6.575  1.00  0.560          O  
ATOM   1295  H   GLY A  84     -36.659   1.705   6.383  1.00  0.730          H  
ATOM   1296 1HA  GLY A  84     -36.768   3.626   5.039  1.00  0.680          H  
ATOM   1297 2HA  GLY A  84     -38.394   3.933   5.599  1.00  0.680          H  
ATOM   1298  N   ASP A  85     -36.475   4.261   8.124  1.00  0.470          N  
ATOM   1299  CA  ASP A  85     -35.972   5.159   9.163  1.00  0.470          C  
ATOM   1300  C   ASP A  85     -34.427   5.227   9.208  1.00  0.410          C  
ATOM   1301  O   ASP A  85     -33.806   4.276   9.700  1.00  0.410          O  
ATOM   1302  CB  ASP A  85     -36.506   4.719  10.523  1.00  0.660          C  
ATOM   1303  CG  ASP A  85     -36.128   5.667  11.661  1.00  0.660          C  
ATOM   1304  OD1 ASP A  85     -35.258   6.516  11.466  1.00  0.660          O  
ATOM   1305  OD2 ASP A  85     -36.700   5.543  12.721  1.00  0.660          O  
ATOM   1306  H   ASP A  85     -36.555   3.264   8.357  1.00  0.560          H  
ATOM   1307  HA  ASP A  85     -36.391   6.141   8.980  1.00  0.560          H  
ATOM   1308 1HB  ASP A  85     -37.595   4.644  10.475  1.00  0.790          H  
ATOM   1309 2HB  ASP A  85     -36.126   3.721  10.748  1.00  0.790          H  
ATOM   1310  N   PRO A  86     -33.762   6.333   8.781  1.00  0.380          N  
ATOM   1311  CA  PRO A  86     -32.312   6.485   8.740  1.00  0.340          C  
ATOM   1312  C   PRO A  86     -31.676   6.228  10.107  1.00  0.340          C  
ATOM   1313  O   PRO A  86     -30.487   5.921  10.184  1.00  0.310          O  
ATOM   1314  CB  PRO A  86     -32.128   7.957   8.345  1.00  0.510          C  
ATOM   1315  CG  PRO A  86     -33.382   8.319   7.605  1.00  0.510          C  
ATOM   1316  CD  PRO A  86     -34.485   7.531   8.306  1.00  0.510          C  
ATOM   1317  HA  PRO A  86     -31.889   5.815   7.983  1.00  0.410          H  
ATOM   1318 1HB  PRO A  86     -31.974   8.571   9.248  1.00  0.610          H  
ATOM   1319 2HB  PRO A  86     -31.225   8.072   7.724  1.00  0.610          H  
ATOM   1320 1HG  PRO A  86     -33.539   9.404   7.659  1.00  0.610          H  
ATOM   1321 2HG  PRO A  86     -33.287   8.069   6.536  1.00  0.610          H  
ATOM   1322 1HD  PRO A  86     -34.915   8.090   9.158  1.00  0.610          H  
ATOM   1323 2HD  PRO A  86     -35.218   7.284   7.561  1.00  0.610          H  
ATOM   1324  N   ALA A  87     -32.439   6.405  11.198  1.00  0.380          N  
ATOM   1325  CA  ALA A  87     -31.906   6.158  12.527  1.00  0.410          C  
ATOM   1326  C   ALA A  87     -31.469   4.711  12.640  1.00  0.400          C  
ATOM   1327  O   ALA A  87     -30.446   4.398  13.260  1.00  0.400          O  
ATOM   1328  CB  ALA A  87     -32.936   6.470  13.590  1.00  0.560          C  
ATOM   1329  H   ALA A  87     -33.439   6.652  11.128  1.00  0.460          H  
ATOM   1330  HA  ALA A  87     -31.033   6.794  12.670  1.00  0.490          H  
ATOM   1331 1HB  ALA A  87     -32.512   6.290  14.575  1.00  0.670          H  
ATOM   1332 2HB  ALA A  87     -33.241   7.510  13.505  1.00  0.670          H  
ATOM   1333 3HB  ALA A  87     -33.807   5.829  13.450  1.00  0.670          H  
ATOM   1334  N   LYS A  88     -32.298   3.822  12.076  1.00  0.420          N  
ATOM   1335  CA  LYS A  88     -32.061   2.400  12.098  1.00  0.440          C  
ATOM   1336  C   LYS A  88     -30.981   2.125  11.093  1.00  0.390          C  
ATOM   1337  O   LYS A  88     -30.041   1.394  11.364  1.00  0.400          O  
ATOM   1338  CB  LYS A  88     -33.344   1.632  11.800  1.00  0.610          C  
ATOM   1339  CG  LYS A  88     -34.370   1.713  12.919  1.00  0.610          C  
ATOM   1340  CD  LYS A  88     -35.644   0.978  12.554  1.00  0.610          C  
ATOM   1341  CE  LYS A  88     -36.691   1.076  13.651  1.00  0.610          C  
ATOM   1342  NZ  LYS A  88     -37.975   0.458  13.229  1.00  0.610          N  
ATOM   1343  H   LYS A  88     -33.104   4.159  11.544  1.00  0.500          H  
ATOM   1344  HA  LYS A  88     -31.702   2.110  13.082  1.00  0.530          H  
ATOM   1345 1HB  LYS A  88     -33.814   2.042  10.912  1.00  0.730          H  
ATOM   1346 2HB  LYS A  88     -33.118   0.586  11.601  1.00  0.730          H  
ATOM   1347 1HG  LYS A  88     -33.951   1.287  13.830  1.00  0.730          H  
ATOM   1348 2HG  LYS A  88     -34.607   2.764  13.105  1.00  0.730          H  
ATOM   1349 1HD  LYS A  88     -36.059   1.422  11.657  1.00  0.730          H  
ATOM   1350 2HD  LYS A  88     -35.425  -0.070  12.351  1.00  0.730          H  
ATOM   1351 1HE  LYS A  88     -36.329   0.571  14.543  1.00  0.730          H  
ATOM   1352 2HE  LYS A  88     -36.865   2.128  13.883  1.00  0.730          H  
ATOM   1353 1HZ  LYS A  88     -38.659   0.543  13.969  1.00  0.730          H  
ATOM   1354 2HZ  LYS A  88     -38.296   0.951  12.402  1.00  0.730          H  
ATOM   1355 3HZ  LYS A  88     -37.833  -0.518  13.012  1.00  0.730          H  
ATOM   1356  N   GLY A  89     -31.040   2.795   9.948  1.00  0.350          N  
ATOM   1357  CA  GLY A  89     -30.006   2.575   8.947  1.00  0.310          C  
ATOM   1358  C   GLY A  89     -28.636   2.706   9.625  1.00  0.290          C  
ATOM   1359  O   GLY A  89     -27.774   1.822   9.504  1.00  0.330          O  
ATOM   1360  H   GLY A  89     -31.840   3.414   9.775  1.00  0.420          H  
ATOM   1361 1HA  GLY A  89     -30.117   1.583   8.509  1.00  0.370          H  
ATOM   1362 2HA  GLY A  89     -30.103   3.308   8.145  1.00  0.370          H  
ATOM   1363  N   ALA A  90     -28.431   3.835  10.319  1.00  0.270          N  
ATOM   1364  CA  ALA A  90     -27.181   4.095  11.009  1.00  0.280          C  
ATOM   1365  C   ALA A  90     -26.905   3.117  12.147  1.00  0.310          C  
ATOM   1366  O   ALA A  90     -25.789   2.619  12.264  1.00  0.310          O  
ATOM   1367  CB  ALA A  90     -27.198   5.495  11.568  1.00  0.390          C  
ATOM   1368  H   ALA A  90     -29.184   4.531  10.355  1.00  0.320          H  
ATOM   1369  HA  ALA A  90     -26.374   4.007  10.284  1.00  0.340          H  
ATOM   1370 1HB  ALA A  90     -26.249   5.706  12.054  1.00  0.470          H  
ATOM   1371 2HB  ALA A  90     -27.359   6.203  10.755  1.00  0.470          H  
ATOM   1372 3HB  ALA A  90     -28.012   5.583  12.292  1.00  0.470          H  
ATOM   1373  N   SER A  91     -27.908   2.810  12.976  1.00  0.360          N  
ATOM   1374  CA  SER A  91     -27.690   1.919  14.109  1.00  0.420          C  
ATOM   1375  C   SER A  91     -27.253   0.539  13.659  1.00  0.430          C  
ATOM   1376  O   SER A  91     -26.305  -0.047  14.202  1.00  0.460          O  
ATOM   1377  CB  SER A  91     -28.957   1.808  14.928  1.00  0.560          C  
ATOM   1378  OG  SER A  91     -28.777   0.965  16.034  1.00  0.560          O  
ATOM   1379  H   SER A  91     -28.831   3.242  12.870  1.00  0.430          H  
ATOM   1380  HA  SER A  91     -26.903   2.343  14.733  1.00  0.500          H  
ATOM   1381 1HB  SER A  91     -29.262   2.800  15.261  1.00  0.680          H  
ATOM   1382 2HB  SER A  91     -29.752   1.418  14.299  1.00  0.680          H  
ATOM   1383  HG  SER A  91     -29.615   0.966  16.500  1.00  0.680          H  
ATOM   1384  N   LEU A  92     -27.940   0.013  12.649  1.00  0.420          N  
ATOM   1385  CA  LEU A  92     -27.649  -1.308  12.142  1.00  0.460          C  
ATOM   1386  C   LEU A  92     -26.239  -1.357  11.567  1.00  0.390          C  
ATOM   1387  O   LEU A  92     -25.478  -2.306  11.815  1.00  0.400          O  
ATOM   1388  CB  LEU A  92     -28.652  -1.648  11.028  1.00  0.630          C  
ATOM   1389  CG  LEU A  92     -30.000  -2.341  11.385  1.00  0.630          C  
ATOM   1390  CD1 LEU A  92     -30.796  -1.565  12.437  1.00  0.630          C  
ATOM   1391  CD2 LEU A  92     -30.782  -2.462  10.086  1.00  0.630          C  
ATOM   1392  H   LEU A  92     -28.703   0.551  12.237  1.00  0.500          H  
ATOM   1393  HA  LEU A  92     -27.723  -2.003  12.965  1.00  0.550          H  
ATOM   1394 1HB  LEU A  92     -28.884  -0.726  10.491  1.00  0.750          H  
ATOM   1395 2HB  LEU A  92     -28.157  -2.313  10.341  1.00  0.750          H  
ATOM   1396  HG  LEU A  92     -29.820  -3.300  11.784  1.00  0.750          H  
ATOM   1397 1HD1 LEU A  92     -31.726  -2.096  12.641  1.00  0.750          H  
ATOM   1398 2HD1 LEU A  92     -30.220  -1.491  13.358  1.00  0.750          H  
ATOM   1399 3HD1 LEU A  92     -31.025  -0.595  12.082  1.00  0.750          H  
ATOM   1400 1HD2 LEU A  92     -31.713  -2.959  10.267  1.00  0.750          H  
ATOM   1401 2HD2 LEU A  92     -30.975  -1.467   9.678  1.00  0.750          H  
ATOM   1402 3HD2 LEU A  92     -30.201  -3.042   9.369  1.00  0.750          H  
ATOM   1403  N   ALA A  93     -25.885  -0.313  10.815  1.00  0.330          N  
ATOM   1404  CA  ALA A  93     -24.581  -0.177  10.204  1.00  0.300          C  
ATOM   1405  C   ALA A  93     -23.465  -0.140  11.237  1.00  0.300          C  
ATOM   1406  O   ALA A  93     -22.383  -0.673  11.007  1.00  0.320          O  
ATOM   1407  CB  ALA A  93     -24.588   1.073   9.377  1.00  0.430          C  
ATOM   1408  H   ALA A  93     -26.576   0.419  10.606  1.00  0.400          H  
ATOM   1409  HA  ALA A  93     -24.415  -1.042   9.563  1.00  0.360          H  
ATOM   1410 1HB  ALA A  93     -23.670   1.222   8.863  1.00  0.520          H  
ATOM   1411 2HB  ALA A  93     -25.385   0.972   8.681  1.00  0.520          H  
ATOM   1412 3HB  ALA A  93     -24.777   1.914  10.021  1.00  0.520          H  
ATOM   1413  N   ILE A  94     -23.720   0.503  12.373  1.00  0.320          N  
ATOM   1414  CA  ILE A  94     -22.734   0.577  13.436  1.00  0.350          C  
ATOM   1415  C   ILE A  94     -22.528  -0.796  14.054  1.00  0.380          C  
ATOM   1416  O   ILE A  94     -21.389  -1.230  14.219  1.00  0.410          O  
ATOM   1417  CB  ILE A  94     -23.110   1.632  14.483  1.00  0.480          C  
ATOM   1418  CG1 ILE A  94     -23.017   3.021  13.801  1.00  0.480          C  
ATOM   1419  CG2 ILE A  94     -22.137   1.531  15.692  1.00  0.480          C  
ATOM   1420  CD1 ILE A  94     -23.657   4.153  14.549  1.00  0.480          C  
ATOM   1421  H   ILE A  94     -24.621   0.981  12.478  1.00  0.380          H  
ATOM   1422  HA  ILE A  94     -21.788   0.888  13.000  1.00  0.420          H  
ATOM   1423  HB  ILE A  94     -24.143   1.481  14.810  1.00  0.570          H  
ATOM   1424 1HG1 ILE A  94     -21.966   3.260  13.657  1.00  0.570          H  
ATOM   1425 2HG1 ILE A  94     -23.477   2.955  12.835  1.00  0.570          H  
ATOM   1426 1HG2 ILE A  94     -22.385   2.283  16.432  1.00  0.570          H  
ATOM   1427 2HG2 ILE A  94     -22.211   0.549  16.158  1.00  0.570          H  
ATOM   1428 3HG2 ILE A  94     -21.112   1.687  15.346  1.00  0.570          H  
ATOM   1429 1HD1 ILE A  94     -23.535   5.070  13.975  1.00  0.570          H  
ATOM   1430 2HD1 ILE A  94     -24.722   3.944  14.674  1.00  0.570          H  
ATOM   1431 3HD1 ILE A  94     -23.195   4.276  15.521  1.00  0.570          H  
ATOM   1432  N   SER A  95     -23.608  -1.520  14.364  1.00  0.390          N  
ATOM   1433  CA  SER A  95     -23.450  -2.847  14.968  1.00  0.440          C  
ATOM   1434  C   SER A  95     -22.587  -3.747  14.080  1.00  0.490          C  
ATOM   1435  O   SER A  95     -21.748  -4.508  14.568  1.00  0.610          O  
ATOM   1436  CB  SER A  95     -24.801  -3.491  15.207  1.00  0.600          C  
ATOM   1437  OG  SER A  95     -25.526  -2.805  16.193  1.00  0.600          O  
ATOM   1438  H   SER A  95     -24.546  -1.127  14.219  1.00  0.470          H  
ATOM   1439  HA  SER A  95     -22.949  -2.729  15.929  1.00  0.530          H  
ATOM   1440 1HB  SER A  95     -25.365  -3.490  14.273  1.00  0.720          H  
ATOM   1441 2HB  SER A  95     -24.659  -4.526  15.506  1.00  0.720          H  
ATOM   1442  HG  SER A  95     -26.374  -3.255  16.267  1.00  0.720          H  
ATOM   1443  N   PHE A  96     -22.758  -3.621  12.767  1.00  0.530          N  
ATOM   1444  CA  PHE A  96     -21.970  -4.361  11.790  1.00  0.450          C  
ATOM   1445  C   PHE A  96     -20.713  -3.675  11.284  1.00  0.420          C  
ATOM   1446  O   PHE A  96     -20.128  -4.133  10.292  1.00  0.430          O  
ATOM   1447  CB  PHE A  96     -22.836  -4.863  10.645  1.00  0.660          C  
ATOM   1448  CG  PHE A  96     -23.436  -6.209  10.958  1.00  0.660          C  
ATOM   1449  CD1 PHE A  96     -24.247  -6.461  12.041  1.00  0.660          C  
ATOM   1450  CD2 PHE A  96     -23.136  -7.252  10.120  1.00  0.660          C  
ATOM   1451  CE1 PHE A  96     -24.719  -7.757  12.264  1.00  0.660          C  
ATOM   1452  CE2 PHE A  96     -23.610  -8.512  10.329  1.00  0.660          C  
ATOM   1453  CZ  PHE A  96     -24.396  -8.767  11.402  1.00  0.660          C  
ATOM   1454  H   PHE A  96     -23.508  -3.001  12.436  1.00  0.640          H  
ATOM   1455  HA  PHE A  96     -21.632  -5.266  12.294  1.00  0.540          H  
ATOM   1456 1HB  PHE A  96     -23.645  -4.146  10.469  1.00  0.790          H  
ATOM   1457 2HB  PHE A  96     -22.253  -4.935   9.729  1.00  0.790          H  
ATOM   1458  HD1 PHE A  96     -24.492  -5.657  12.725  1.00  0.790          H  
ATOM   1459  HD2 PHE A  96     -22.501  -7.058   9.265  1.00  0.790          H  
ATOM   1460  HE1 PHE A  96     -25.338  -7.994  13.119  1.00  0.790          H  
ATOM   1461  HE2 PHE A  96     -23.355  -9.317   9.634  1.00  0.790          H  
ATOM   1462  HZ  PHE A  96     -24.767  -9.781  11.576  1.00  0.790          H  
ATOM   1463  N   GLN A  97     -20.211  -2.662  12.008  1.00  0.400          N  
ATOM   1464  CA  GLN A  97     -18.978  -2.002  11.602  1.00  0.390          C  
ATOM   1465  C   GLN A  97     -17.825  -2.996  11.492  1.00  0.360          C  
ATOM   1466  O   GLN A  97     -16.947  -2.816  10.653  1.00  0.350          O  
ATOM   1467  CB  GLN A  97     -18.606  -0.891  12.599  1.00  0.550          C  
ATOM   1468  CG  GLN A  97     -18.201  -1.368  13.993  1.00  0.550          C  
ATOM   1469  CD  GLN A  97     -17.976  -0.216  14.935  1.00  0.550          C  
ATOM   1470  OE1 GLN A  97     -17.199   0.697  14.636  1.00  0.550          O  
ATOM   1471  NE2 GLN A  97     -18.649  -0.243  16.078  1.00  0.550          N  
ATOM   1472  H   GLN A  97     -20.722  -2.299  12.818  1.00  0.480          H  
ATOM   1473  HA  GLN A  97     -19.141  -1.552  10.628  1.00  0.470          H  
ATOM   1474 1HB  GLN A  97     -17.767  -0.327  12.224  1.00  0.660          H  
ATOM   1475 2HB  GLN A  97     -19.447  -0.206  12.706  1.00  0.660          H  
ATOM   1476 1HG  GLN A  97     -18.985  -2.002  14.405  1.00  0.660          H  
ATOM   1477 2HG  GLN A  97     -17.265  -1.919  13.931  1.00  0.660          H  
ATOM   1478 1HE2 GLN A  97     -18.537   0.497  16.744  1.00  0.660          H  
ATOM   1479 2HE2 GLN A  97     -19.271  -1.006  16.278  1.00  0.660          H  
ATOM   1480  N   GLU A  98     -17.853  -4.074  12.292  1.00  0.380          N  
ATOM   1481  CA  GLU A  98     -16.825  -5.108  12.254  1.00  0.380          C  
ATOM   1482  C   GLU A  98     -16.801  -5.846  10.915  1.00  0.370          C  
ATOM   1483  O   GLU A  98     -15.735  -6.296  10.460  1.00  0.370          O  
ATOM   1484  CB  GLU A  98     -17.032  -6.109  13.388  1.00  0.530          C  
ATOM   1485  CG  GLU A  98     -16.763  -5.546  14.779  1.00  0.530          C  
ATOM   1486  CD  GLU A  98     -17.001  -6.552  15.873  1.00  0.530          C  
ATOM   1487  OE1 GLU A  98     -17.464  -7.627  15.571  1.00  0.530          O  
ATOM   1488  OE2 GLU A  98     -16.723  -6.245  17.007  1.00  0.530          O  
ATOM   1489  H   GLU A  98     -18.585  -4.147  12.992  1.00  0.460          H  
ATOM   1490  HA  GLU A  98     -15.857  -4.628  12.394  1.00  0.460          H  
ATOM   1491 1HB  GLU A  98     -18.062  -6.469  13.366  1.00  0.640          H  
ATOM   1492 2HB  GLU A  98     -16.381  -6.971  13.238  1.00  0.640          H  
ATOM   1493 1HG  GLU A  98     -15.728  -5.209  14.827  1.00  0.640          H  
ATOM   1494 2HG  GLU A  98     -17.405  -4.680  14.941  1.00  0.640          H  
ATOM   1495  N   GLN A  99     -17.980  -6.034  10.309  1.00  0.370          N  
ATOM   1496  CA  GLN A  99     -18.036  -6.747   9.055  1.00  0.390          C  
ATOM   1497  C   GLN A  99     -17.610  -5.796   7.973  1.00  0.360          C  
ATOM   1498  O   GLN A  99     -16.855  -6.169   7.081  1.00  0.350          O  
ATOM   1499  CB  GLN A  99     -19.428  -7.299   8.803  1.00  0.540          C  
ATOM   1500  CG  GLN A  99     -19.834  -8.388   9.768  1.00  0.540          C  
ATOM   1501  CD  GLN A  99     -18.951  -9.573   9.669  1.00  0.540          C  
ATOM   1502  OE1 GLN A  99     -18.694 -10.062   8.567  1.00  0.540          O  
ATOM   1503  NE2 GLN A  99     -18.469 -10.055  10.803  1.00  0.540          N  
ATOM   1504  H   GLN A  99     -18.839  -5.630  10.682  1.00  0.440          H  
ATOM   1505  HA  GLN A  99     -17.326  -7.572   9.079  1.00  0.470          H  
ATOM   1506 1HB  GLN A  99     -20.148  -6.489   8.892  1.00  0.650          H  
ATOM   1507 2HB  GLN A  99     -19.485  -7.691   7.794  1.00  0.650          H  
ATOM   1508 1HG  GLN A  99     -19.799  -8.004  10.787  1.00  0.650          H  
ATOM   1509 2HG  GLN A  99     -20.825  -8.723   9.528  1.00  0.650          H  
ATOM   1510 1HE2 GLN A  99     -17.865 -10.853  10.790  1.00  0.650          H  
ATOM   1511 2HE2 GLN A  99     -18.704  -9.623  11.677  1.00  0.650          H  
ATOM   1512  N   PHE A 100     -17.992  -4.530   8.108  1.00  0.360          N  
ATOM   1513  CA  PHE A 100     -17.608  -3.549   7.118  1.00  0.370          C  
ATOM   1514  C   PHE A 100     -16.090  -3.453   7.088  1.00  0.360          C  
ATOM   1515  O   PHE A 100     -15.498  -3.469   6.009  1.00  0.370          O  
ATOM   1516  CB  PHE A 100     -18.185  -2.198   7.460  1.00  0.510          C  
ATOM   1517  CG  PHE A 100     -19.664  -2.057   7.358  1.00  0.510          C  
ATOM   1518  CD1 PHE A 100     -20.268  -1.005   7.998  1.00  0.510          C  
ATOM   1519  CD2 PHE A 100     -20.473  -2.941   6.666  1.00  0.510          C  
ATOM   1520  CE1 PHE A 100     -21.589  -0.820   7.949  1.00  0.510          C  
ATOM   1521  CE2 PHE A 100     -21.824  -2.743   6.632  1.00  0.510          C  
ATOM   1522  CZ  PHE A 100     -22.384  -1.679   7.268  1.00  0.510          C  
ATOM   1523  H   PHE A 100     -18.609  -4.267   8.884  1.00  0.430          H  
ATOM   1524  HA  PHE A 100     -17.941  -3.868   6.135  1.00  0.440          H  
ATOM   1525 1HB  PHE A 100     -17.934  -2.007   8.479  1.00  0.620          H  
ATOM   1526 2HB  PHE A 100     -17.711  -1.426   6.853  1.00  0.620          H  
ATOM   1527  HD1 PHE A 100     -19.676  -0.306   8.555  1.00  0.620          H  
ATOM   1528  HD2 PHE A 100     -20.057  -3.793   6.149  1.00  0.620          H  
ATOM   1529  HE1 PHE A 100     -21.998   0.018   8.468  1.00  0.620          H  
ATOM   1530  HE2 PHE A 100     -22.451  -3.433   6.096  1.00  0.620          H  
ATOM   1531  HZ  PHE A 100     -23.457  -1.524   7.236  1.00  0.620          H  
ATOM   1532  N   ASN A 101     -15.449  -3.458   8.274  1.00  0.350          N  
ATOM   1533  CA  ASN A 101     -13.995  -3.407   8.342  1.00  0.360          C  
ATOM   1534  C   ASN A 101     -13.409  -4.596   7.574  1.00  0.340          C  
ATOM   1535  O   ASN A 101     -12.452  -4.439   6.808  1.00  0.400          O  
ATOM   1536  CB  ASN A 101     -13.523  -3.493   9.786  1.00  0.500          C  
ATOM   1537  CG  ASN A 101     -13.769  -2.275  10.636  1.00  0.500          C  
ATOM   1538  OD1 ASN A 101     -13.976  -1.166  10.172  1.00  0.500          O  
ATOM   1539  ND2 ASN A 101     -13.736  -2.480  11.927  1.00  0.500          N  
ATOM   1540  H   ASN A 101     -15.993  -3.415   9.139  1.00  0.420          H  
ATOM   1541  HA  ASN A 101     -13.646  -2.485   7.875  1.00  0.430          H  
ATOM   1542 1HB  ASN A 101     -14.018  -4.338  10.262  1.00  0.600          H  
ATOM   1543 2HB  ASN A 101     -12.457  -3.706   9.794  1.00  0.600          H  
ATOM   1544 1HD2 ASN A 101     -13.889  -1.717  12.555  1.00  0.600          H  
ATOM   1545 2HD2 ASN A 101     -13.560  -3.396  12.287  1.00  0.600          H  
ATOM   1546  N   THR A 102     -14.003  -5.785   7.747  1.00  0.310          N  
ATOM   1547  CA  THR A 102     -13.541  -6.966   7.027  1.00  0.300          C  
ATOM   1548  C   THR A 102     -13.691  -6.780   5.513  1.00  0.300          C  
ATOM   1549  O   THR A 102     -12.757  -7.058   4.756  1.00  0.310          O  
ATOM   1550  CB  THR A 102     -14.290  -8.239   7.492  1.00  0.420          C  
ATOM   1551  OG1 THR A 102     -14.017  -8.474   8.887  1.00  0.420          O  
ATOM   1552  CG2 THR A 102     -13.837  -9.445   6.683  1.00  0.420          C  
ATOM   1553  H   THR A 102     -14.745  -5.876   8.450  1.00  0.370          H  
ATOM   1554  HA  THR A 102     -12.483  -7.104   7.243  1.00  0.360          H  
ATOM   1555  HB  THR A 102     -15.357  -8.109   7.359  1.00  0.510          H  
ATOM   1556  HG1 THR A 102     -14.449  -7.788   9.427  1.00  0.510          H  
ATOM   1557 1HG2 THR A 102     -14.371 -10.327   7.031  1.00  0.510          H  
ATOM   1558 2HG2 THR A 102     -14.051  -9.295   5.626  1.00  0.510          H  
ATOM   1559 3HG2 THR A 102     -12.767  -9.590   6.818  1.00  0.510          H  
ATOM   1560  N   LEU A 103     -14.850  -6.278   5.076  1.00  0.320          N  
ATOM   1561  CA  LEU A 103     -15.133  -6.059   3.657  1.00  0.330          C  
ATOM   1562  C   LEU A 103     -14.141  -5.083   3.012  1.00  0.320          C  
ATOM   1563  O   LEU A 103     -13.699  -5.312   1.886  1.00  0.360          O  
ATOM   1564  CB  LEU A 103     -16.567  -5.504   3.465  1.00  0.460          C  
ATOM   1565  CG  LEU A 103     -17.752  -6.507   3.214  1.00  0.460          C  
ATOM   1566  CD1 LEU A 103     -17.942  -7.454   4.385  1.00  0.460          C  
ATOM   1567  CD2 LEU A 103     -19.027  -5.686   2.955  1.00  0.460          C  
ATOM   1568  H   LEU A 103     -15.577  -6.091   5.771  1.00  0.380          H  
ATOM   1569  HA  LEU A 103     -15.052  -7.014   3.144  1.00  0.400          H  
ATOM   1570 1HB  LEU A 103     -16.815  -4.957   4.364  1.00  0.550          H  
ATOM   1571 2HB  LEU A 103     -16.559  -4.805   2.664  1.00  0.550          H  
ATOM   1572  HG  LEU A 103     -17.529  -7.113   2.355  1.00  0.550          H  
ATOM   1573 1HD1 LEU A 103     -18.763  -8.139   4.172  1.00  0.550          H  
ATOM   1574 2HD1 LEU A 103     -17.033  -8.028   4.557  1.00  0.550          H  
ATOM   1575 3HD1 LEU A 103     -18.178  -6.888   5.264  1.00  0.550          H  
ATOM   1576 1HD2 LEU A 103     -19.861  -6.357   2.751  1.00  0.550          H  
ATOM   1577 2HD2 LEU A 103     -19.256  -5.078   3.831  1.00  0.550          H  
ATOM   1578 3HD2 LEU A 103     -18.873  -5.035   2.093  1.00  0.550          H  
ATOM   1579  N   THR A 104     -13.759  -4.031   3.741  1.00  0.290          N  
ATOM   1580  CA  THR A 104     -12.832  -3.005   3.258  1.00  0.310          C  
ATOM   1581  C   THR A 104     -11.351  -3.274   3.570  1.00  0.300          C  
ATOM   1582  O   THR A 104     -10.472  -2.510   3.145  1.00  0.350          O  
ATOM   1583  CB  THR A 104     -13.200  -1.637   3.854  1.00  0.430          C  
ATOM   1584  OG1 THR A 104     -13.124  -1.698   5.283  1.00  0.430          O  
ATOM   1585  CG2 THR A 104     -14.575  -1.281   3.468  1.00  0.430          C  
ATOM   1586  H   THR A 104     -14.201  -3.891   4.658  1.00  0.350          H  
ATOM   1587  HA  THR A 104     -12.936  -2.946   2.177  1.00  0.370          H  
ATOM   1588  HB  THR A 104     -12.522  -0.888   3.492  1.00  0.510          H  
ATOM   1589  HG1 THR A 104     -12.227  -1.904   5.550  1.00  0.510          H  
ATOM   1590 1HG2 THR A 104     -14.840  -0.322   3.902  1.00  0.510          H  
ATOM   1591 2HG2 THR A 104     -14.641  -1.228   2.381  1.00  0.510          H  
ATOM   1592 3HG2 THR A 104     -15.259  -2.038   3.838  1.00  0.510          H  
ATOM   1593  N   ASP A 105     -11.053  -4.316   4.327  1.00  0.340          N  
ATOM   1594  CA  ASP A 105      -9.677  -4.604   4.677  1.00  0.390          C  
ATOM   1595  C   ASP A 105      -8.775  -4.863   3.463  1.00  0.420          C  
ATOM   1596  O   ASP A 105      -9.111  -5.596   2.509  1.00  0.490          O  
ATOM   1597  CB  ASP A 105      -9.581  -5.768   5.665  1.00  0.530          C  
ATOM   1598  CG  ASP A 105      -8.162  -5.935   6.243  1.00  0.530          C  
ATOM   1599  OD1 ASP A 105      -7.793  -5.172   7.149  1.00  0.530          O  
ATOM   1600  OD2 ASP A 105      -7.454  -6.798   5.787  1.00  0.530          O  
ATOM   1601  H   ASP A 105     -11.801  -4.893   4.719  1.00  0.410          H  
ATOM   1602  HA  ASP A 105      -9.285  -3.728   5.191  1.00  0.470          H  
ATOM   1603 1HB  ASP A 105     -10.283  -5.612   6.479  1.00  0.630          H  
ATOM   1604 2HB  ASP A 105      -9.879  -6.692   5.162  1.00  0.630          H  
ATOM   1605  N   GLY A 106      -7.621  -4.210   3.504  1.00  0.460          N  
ATOM   1606  CA  GLY A 106      -6.587  -4.330   2.498  1.00  0.570          C  
ATOM   1607  C   GLY A 106      -6.769  -3.421   1.291  1.00  0.540          C  
ATOM   1608  O   GLY A 106      -5.914  -3.420   0.409  1.00  0.630          O  
ATOM   1609  H   GLY A 106      -7.433  -3.625   4.306  1.00  0.550          H  
ATOM   1610 1HA  GLY A 106      -5.626  -4.114   2.963  1.00  0.680          H  
ATOM   1611 2HA  GLY A 106      -6.540  -5.364   2.168  1.00  0.680          H  
ATOM   1612  N   TYR A 107      -7.864  -2.659   1.238  1.00  0.440          N  
ATOM   1613  CA  TYR A 107      -8.105  -1.785   0.095  1.00  0.410          C  
ATOM   1614  C   TYR A 107      -7.319  -0.526   0.219  1.00  0.400          C  
ATOM   1615  O   TYR A 107      -6.970  -0.114   1.321  1.00  0.460          O  
ATOM   1616  CB  TYR A 107      -9.587  -1.482  -0.091  1.00  0.590          C  
ATOM   1617  CG  TYR A 107     -10.341  -2.625  -0.702  1.00  0.590          C  
ATOM   1618  CD1 TYR A 107     -10.804  -3.636   0.073  1.00  0.590          C  
ATOM   1619  CD2 TYR A 107     -10.564  -2.653  -2.054  1.00  0.590          C  
ATOM   1620  CE1 TYR A 107     -11.463  -4.682  -0.468  1.00  0.590          C  
ATOM   1621  CE2 TYR A 107     -11.226  -3.723  -2.611  1.00  0.590          C  
ATOM   1622  CZ  TYR A 107     -11.666  -4.726  -1.817  1.00  0.590          C  
ATOM   1623  OH  TYR A 107     -12.281  -5.801  -2.364  1.00  0.590          O  
ATOM   1624  H   TYR A 107      -8.556  -2.693   1.991  1.00  0.530          H  
ATOM   1625  HA  TYR A 107      -7.764  -2.277  -0.806  1.00  0.490          H  
ATOM   1626 1HB  TYR A 107     -10.039  -1.241   0.867  1.00  0.700          H  
ATOM   1627 2HB  TYR A 107      -9.691  -0.614  -0.743  1.00  0.700          H  
ATOM   1628  HD1 TYR A 107     -10.628  -3.626   1.108  1.00  0.700          H  
ATOM   1629  HD2 TYR A 107     -10.198  -1.843  -2.683  1.00  0.700          H  
ATOM   1630  HE1 TYR A 107     -11.808  -5.494   0.172  1.00  0.700          H  
ATOM   1631  HE2 TYR A 107     -11.390  -3.780  -3.680  1.00  0.700          H  
ATOM   1632  HH  TYR A 107     -12.736  -6.302  -1.670  1.00  0.700          H  
ATOM   1633  N   ASP A 108      -6.958   0.027  -0.927  1.00  0.370          N  
ATOM   1634  CA  ASP A 108      -6.253   1.286  -0.999  1.00  0.390          C  
ATOM   1635  C   ASP A 108      -7.236   2.392  -1.308  1.00  0.380          C  
ATOM   1636  O   ASP A 108      -7.081   3.535  -0.861  1.00  0.390          O  
ATOM   1637  CB  ASP A 108      -5.243   1.228  -2.105  1.00  0.540          C  
ATOM   1638  CG  ASP A 108      -4.092   0.228  -1.929  1.00  0.540          C  
ATOM   1639  OD1 ASP A 108      -3.322   0.385  -1.011  1.00  0.540          O  
ATOM   1640  OD2 ASP A 108      -3.995  -0.704  -2.736  1.00  0.540          O  
ATOM   1641  H   ASP A 108      -7.253  -0.413  -1.805  1.00  0.440          H  
ATOM   1642  HA  ASP A 108      -5.770   1.487  -0.042  1.00  0.470          H  
ATOM   1643 1HB  ASP A 108      -5.801   0.933  -2.959  1.00  0.650          H  
ATOM   1644 2HB  ASP A 108      -4.854   2.221  -2.276  1.00  0.650          H  
ATOM   1645  N   PHE A 109      -8.244   2.018  -2.095  1.00  0.350          N  
ATOM   1646  CA  PHE A 109      -9.283   2.906  -2.580  1.00  0.350          C  
ATOM   1647  C   PHE A 109     -10.631   2.218  -2.724  1.00  0.320          C  
ATOM   1648  O   PHE A 109     -10.719   1.087  -3.221  1.00  0.320          O  
ATOM   1649  CB  PHE A 109      -8.825   3.524  -3.905  1.00  0.490          C  
ATOM   1650  CG  PHE A 109      -9.896   4.214  -4.669  1.00  0.490          C  
ATOM   1651  CD1 PHE A 109     -10.701   5.162  -4.122  1.00  0.490          C  
ATOM   1652  CD2 PHE A 109     -10.088   3.899  -5.978  1.00  0.490          C  
ATOM   1653  CE1 PHE A 109     -11.661   5.736  -4.840  1.00  0.490          C  
ATOM   1654  CE2 PHE A 109     -11.049   4.484  -6.700  1.00  0.490          C  
ATOM   1655  CZ  PHE A 109     -11.832   5.398  -6.118  1.00  0.490          C  
ATOM   1656  H   PHE A 109      -8.252   1.057  -2.440  1.00  0.420          H  
ATOM   1657  HA  PHE A 109      -9.408   3.711  -1.855  1.00  0.420          H  
ATOM   1658 1HB  PHE A 109      -8.034   4.245  -3.708  1.00  0.590          H  
ATOM   1659 2HB  PHE A 109      -8.400   2.746  -4.532  1.00  0.590          H  
ATOM   1660  HD1 PHE A 109     -10.589   5.442  -3.095  1.00  0.590          H  
ATOM   1661  HD2 PHE A 109      -9.462   3.177  -6.440  1.00  0.590          H  
ATOM   1662  HE1 PHE A 109     -12.300   6.455  -4.387  1.00  0.590          H  
ATOM   1663  HE2 PHE A 109     -11.194   4.213  -7.746  1.00  0.590          H  
ATOM   1664  HZ  PHE A 109     -12.600   5.847  -6.670  1.00  0.590          H  
ATOM   1665  N   CYS A 110     -11.660   2.854  -2.171  1.00  0.360          N  
ATOM   1666  CA  CYS A 110     -13.007   2.340  -2.273  1.00  0.350          C  
ATOM   1667  C   CYS A 110     -13.997   3.402  -2.710  1.00  0.340          C  
ATOM   1668  O   CYS A 110     -13.988   4.538  -2.208  1.00  0.350          O  
ATOM   1669  CB  CYS A 110     -13.464   1.771  -0.948  1.00  0.490          C  
ATOM   1670  SG  CYS A 110     -12.505   0.365  -0.392  1.00  0.490          S  
ATOM   1671  H   CYS A 110     -11.515   3.758  -1.701  1.00  0.430          H  
ATOM   1672  HA  CYS A 110     -13.016   1.544  -3.015  1.00  0.420          H  
ATOM   1673 1HB  CYS A 110     -13.373   2.553  -0.221  1.00  0.590          H  
ATOM   1674 2HB  CYS A 110     -14.513   1.487  -0.999  1.00  0.590          H  
ATOM   1675  HG  CYS A 110     -11.354   0.789  -0.927  1.00  0.590          H  
ATOM   1676  N   ILE A 111     -14.882   2.980  -3.594  1.00  0.330          N  
ATOM   1677  CA  ILE A 111     -15.971   3.783  -4.086  1.00  0.330          C  
ATOM   1678  C   ILE A 111     -17.237   3.331  -3.377  1.00  0.310          C  
ATOM   1679  O   ILE A 111     -17.583   2.155  -3.390  1.00  0.300          O  
ATOM   1680  CB  ILE A 111     -16.129   3.604  -5.595  1.00  0.460          C  
ATOM   1681  CG1 ILE A 111     -14.851   4.037  -6.317  1.00  0.460          C  
ATOM   1682  CG2 ILE A 111     -17.329   4.371  -6.088  1.00  0.460          C  
ATOM   1683  CD1 ILE A 111     -14.769   3.674  -7.813  1.00  0.460          C  
ATOM   1684  H   ILE A 111     -14.781   2.028  -3.955  1.00  0.400          H  
ATOM   1685  HA  ILE A 111     -15.782   4.830  -3.858  1.00  0.400          H  
ATOM   1686  HB  ILE A 111     -16.240   2.583  -5.774  1.00  0.550          H  
ATOM   1687 1HG1 ILE A 111     -14.755   5.113  -6.210  1.00  0.550          H  
ATOM   1688 2HG1 ILE A 111     -14.008   3.559  -5.821  1.00  0.550          H  
ATOM   1689 1HG2 ILE A 111     -17.443   4.220  -7.135  1.00  0.550          H  
ATOM   1690 2HG2 ILE A 111     -18.222   4.035  -5.589  1.00  0.550          H  
ATOM   1691 3HG2 ILE A 111     -17.180   5.433  -5.880  1.00  0.550          H  
ATOM   1692 1HD1 ILE A 111     -13.815   4.017  -8.215  1.00  0.550          H  
ATOM   1693 2HD1 ILE A 111     -14.836   2.590  -7.926  1.00  0.550          H  
ATOM   1694 3HD1 ILE A 111     -15.566   4.142  -8.373  1.00  0.550          H  
ATOM   1695  N   LEU A 112     -17.877   4.254  -2.707  1.00  0.300          N  
ATOM   1696  CA  LEU A 112     -19.076   4.002  -1.931  1.00  0.290          C  
ATOM   1697  C   LEU A 112     -20.310   4.506  -2.662  1.00  0.310          C  
ATOM   1698  O   LEU A 112     -20.369   5.675  -3.031  1.00  0.380          O  
ATOM   1699  CB  LEU A 112     -18.862   4.642  -0.561  1.00  0.410          C  
ATOM   1700  CG  LEU A 112     -19.993   4.671   0.402  1.00  0.410          C  
ATOM   1701  CD1 LEU A 112     -20.423   3.282   0.747  1.00  0.410          C  
ATOM   1702  CD2 LEU A 112     -19.488   5.387   1.664  1.00  0.410          C  
ATOM   1703  H   LEU A 112     -17.506   5.206  -2.742  1.00  0.360          H  
ATOM   1704  HA  LEU A 112     -19.180   2.925  -1.803  1.00  0.350          H  
ATOM   1705 1HB  LEU A 112     -18.047   4.109  -0.078  1.00  0.490          H  
ATOM   1706 2HB  LEU A 112     -18.530   5.666  -0.716  1.00  0.490          H  
ATOM   1707  HG  LEU A 112     -20.844   5.208  -0.022  1.00  0.490          H  
ATOM   1708 1HD1 LEU A 112     -21.205   3.352   1.458  1.00  0.490          H  
ATOM   1709 2HD1 LEU A 112     -20.788   2.764  -0.128  1.00  0.490          H  
ATOM   1710 3HD1 LEU A 112     -19.610   2.742   1.152  1.00  0.490          H  
ATOM   1711 1HD2 LEU A 112     -20.276   5.426   2.407  1.00  0.490          H  
ATOM   1712 2HD2 LEU A 112     -18.639   4.848   2.076  1.00  0.490          H  
ATOM   1713 3HD2 LEU A 112     -19.178   6.400   1.409  1.00  0.490          H  
ATOM   1714  N   VAL A 113     -21.292   3.638  -2.917  1.00  0.290          N  
ATOM   1715  CA  VAL A 113     -22.434   4.107  -3.707  1.00  0.320          C  
ATOM   1716  C   VAL A 113     -23.776   3.956  -2.985  1.00  0.290          C  
ATOM   1717  O   VAL A 113     -24.046   2.942  -2.324  1.00  0.270          O  
ATOM   1718  CB  VAL A 113     -22.456   3.390  -5.081  1.00  0.440          C  
ATOM   1719  CG1 VAL A 113     -21.177   3.652  -5.802  1.00  0.440          C  
ATOM   1720  CG2 VAL A 113     -22.636   1.936  -4.953  1.00  0.440          C  
ATOM   1721  H   VAL A 113     -21.224   2.677  -2.562  1.00  0.350          H  
ATOM   1722  HA  VAL A 113     -22.299   5.167  -3.908  1.00  0.380          H  
ATOM   1723  HB  VAL A 113     -23.260   3.801  -5.672  1.00  0.520          H  
ATOM   1724 1HG1 VAL A 113     -21.214   3.166  -6.746  1.00  0.520          H  
ATOM   1725 2HG1 VAL A 113     -21.040   4.699  -5.933  1.00  0.520          H  
ATOM   1726 3HG1 VAL A 113     -20.353   3.247  -5.229  1.00  0.520          H  
ATOM   1727 1HG2 VAL A 113     -22.644   1.495  -5.946  1.00  0.520          H  
ATOM   1728 2HG2 VAL A 113     -21.817   1.512  -4.377  1.00  0.520          H  
ATOM   1729 3HG2 VAL A 113     -23.577   1.738  -4.474  1.00  0.520          H  
ATOM   1730  N   ALA A 114     -24.623   4.972  -3.150  1.00  0.310          N  
ATOM   1731  CA  ALA A 114     -25.937   4.971  -2.495  1.00  0.290          C  
ATOM   1732  C   ALA A 114     -26.928   5.929  -3.115  1.00  0.320          C  
ATOM   1733  O   ALA A 114     -26.593   6.771  -3.943  1.00  0.360          O  
ATOM   1734  CB  ALA A 114     -25.802   5.301  -1.012  1.00  0.410          C  
ATOM   1735  H   ALA A 114     -24.297   5.765  -3.721  1.00  0.370          H  
ATOM   1736  HA  ALA A 114     -26.351   3.989  -2.570  1.00  0.350          H  
ATOM   1737 1HB  ALA A 114     -26.781   5.249  -0.534  1.00  0.500          H  
ATOM   1738 2HB  ALA A 114     -25.137   4.580  -0.535  1.00  0.500          H  
ATOM   1739 3HB  ALA A 114     -25.406   6.285  -0.882  1.00  0.500          H  
ATOM   1740  N   GLY A 115     -28.167   5.785  -2.718  1.00  0.330          N  
ATOM   1741  CA  GLY A 115     -29.147   6.783  -3.057  1.00  0.370          C  
ATOM   1742  C   GLY A 115     -29.778   7.067  -1.737  1.00  0.340          C  
ATOM   1743  O   GLY A 115     -29.922   6.162  -0.909  1.00  0.360          O  
ATOM   1744  H   GLY A 115     -28.426   5.034  -2.091  1.00  0.400          H  
ATOM   1745 1HA  GLY A 115     -28.677   7.685  -3.442  1.00  0.440          H  
ATOM   1746 2HA  GLY A 115     -29.875   6.421  -3.774  1.00  0.440          H  
ATOM   1747  N   PHE A 116     -30.113   8.317  -1.502  1.00  0.390          N  
ATOM   1748  CA  PHE A 116     -30.668   8.735  -0.225  1.00  0.390          C  
ATOM   1749  C   PHE A 116     -32.137   9.093  -0.257  1.00  0.440          C  
ATOM   1750  O   PHE A 116     -32.744   9.242  -1.317  1.00  0.550          O  
ATOM   1751  CB  PHE A 116     -29.864   9.862   0.405  1.00  0.550          C  
ATOM   1752  CG  PHE A 116     -28.472   9.521   0.951  1.00  0.550          C  
ATOM   1753  CD1 PHE A 116     -27.858   8.270   0.837  1.00  0.550          C  
ATOM   1754  CD2 PHE A 116     -27.787  10.485   1.641  1.00  0.550          C  
ATOM   1755  CE1 PHE A 116     -26.629   8.043   1.363  1.00  0.550          C  
ATOM   1756  CE2 PHE A 116     -26.545  10.231   2.170  1.00  0.550          C  
ATOM   1757  CZ  PHE A 116     -25.972   9.027   2.026  1.00  0.550          C  
ATOM   1758  H   PHE A 116     -29.975   9.017  -2.238  1.00  0.470          H  
ATOM   1759  HA  PHE A 116     -30.581   7.893   0.460  1.00  0.470          H  
ATOM   1760 1HB  PHE A 116     -29.754  10.671  -0.320  1.00  0.660          H  
ATOM   1761 2HB  PHE A 116     -30.424  10.222   1.210  1.00  0.660          H  
ATOM   1762  HD1 PHE A 116     -28.332   7.464   0.342  1.00  0.660          H  
ATOM   1763  HD2 PHE A 116     -28.243  11.461   1.772  1.00  0.660          H  
ATOM   1764  HE1 PHE A 116     -26.181   7.069   1.253  1.00  0.660          H  
ATOM   1765  HE2 PHE A 116     -26.012  10.996   2.707  1.00  0.660          H  
ATOM   1766  HZ  PHE A 116     -24.990   8.849   2.449  1.00  0.660          H  
ATOM   1767  N   GLY A 117     -32.710   9.185   0.945  1.00  0.390          N  
ATOM   1768  CA  GLY A 117     -34.113   9.515   1.151  1.00  0.450          C  
ATOM   1769  C   GLY A 117     -34.817   8.280   1.690  1.00  0.490          C  
ATOM   1770  O   GLY A 117     -35.941   8.330   2.195  1.00  0.600          O  
ATOM   1771  H   GLY A 117     -32.140   9.017   1.776  1.00  0.470          H  
ATOM   1772 1HA  GLY A 117     -34.208  10.343   1.854  1.00  0.540          H  
ATOM   1773 2HA  GLY A 117     -34.551   9.825   0.206  1.00  0.540          H  
ATOM   1774  N   LYS A 118     -34.107   7.162   1.589  1.00  0.470          N  
ATOM   1775  CA  LYS A 118     -34.535   5.865   2.061  1.00  0.560          C  
ATOM   1776  C   LYS A 118     -33.658   5.556   3.273  1.00  0.370          C  
ATOM   1777  O   LYS A 118     -32.443   5.787   3.253  1.00  0.550          O  
ATOM   1778  CB  LYS A 118     -34.361   4.822   0.959  1.00  0.750          C  
ATOM   1779  CG  LYS A 118     -35.035   5.195  -0.386  1.00  0.750          C  
ATOM   1780  CD  LYS A 118     -36.561   5.316  -0.294  1.00  0.750          C  
ATOM   1781  CE  LYS A 118     -37.166   5.601  -1.673  1.00  0.750          C  
ATOM   1782  NZ  LYS A 118     -38.644   5.796  -1.616  1.00  0.750          N  
ATOM   1783  H   LYS A 118     -33.210   7.226   1.136  1.00  0.560          H  
ATOM   1784  HA  LYS A 118     -35.573   5.909   2.387  1.00  0.670          H  
ATOM   1785 1HB  LYS A 118     -33.297   4.673   0.770  1.00  0.900          H  
ATOM   1786 2HB  LYS A 118     -34.774   3.869   1.290  1.00  0.900          H  
ATOM   1787 1HG  LYS A 118     -34.631   6.149  -0.737  1.00  0.900          H  
ATOM   1788 2HG  LYS A 118     -34.788   4.434  -1.125  1.00  0.900          H  
ATOM   1789 1HD  LYS A 118     -36.985   4.393   0.103  1.00  0.900          H  
ATOM   1790 2HD  LYS A 118     -36.827   6.140   0.370  1.00  0.900          H  
ATOM   1791 1HE  LYS A 118     -36.709   6.506  -2.080  1.00  0.900          H  
ATOM   1792 2HE  LYS A 118     -36.948   4.766  -2.337  1.00  0.900          H  
ATOM   1793 1HZ  LYS A 118     -38.992   5.985  -2.549  1.00  0.900          H  
ATOM   1794 2HZ  LYS A 118     -39.087   4.965  -1.254  1.00  0.900          H  
ATOM   1795 3HZ  LYS A 118     -38.855   6.582  -1.014  1.00  0.900          H  
ATOM   1796  N   GLY A 119     -34.255   4.982   4.301  1.00  0.400          N  
ATOM   1797  CA  GLY A 119     -33.575   4.699   5.572  1.00  0.400          C  
ATOM   1798  C   GLY A 119     -32.262   3.914   5.535  1.00  0.280          C  
ATOM   1799  O   GLY A 119     -31.230   4.390   6.023  1.00  0.290          O  
ATOM   1800  H   GLY A 119     -35.244   4.801   4.206  1.00  0.480          H  
ATOM   1801 1HA  GLY A 119     -33.393   5.651   6.062  1.00  0.480          H  
ATOM   1802 2HA  GLY A 119     -34.261   4.163   6.220  1.00  0.480          H  
ATOM   1803  N   THR A 120     -32.263   2.709   4.957  1.00  0.300          N  
ATOM   1804  CA  THR A 120     -31.055   1.885   5.022  1.00  0.260          C  
ATOM   1805  C   THR A 120     -29.835   2.598   4.436  1.00  0.230          C  
ATOM   1806  O   THR A 120     -28.807   2.729   5.104  1.00  0.230          O  
ATOM   1807  CB  THR A 120     -31.251   0.529   4.280  1.00  0.380          C  
ATOM   1808  OG1 THR A 120     -32.345  -0.245   4.872  1.00  0.380          O  
ATOM   1809  CG2 THR A 120     -29.947  -0.312   4.397  1.00  0.380          C  
ATOM   1810  H   THR A 120     -33.097   2.345   4.521  1.00  0.360          H  
ATOM   1811  HA  THR A 120     -30.844   1.671   6.068  1.00  0.310          H  
ATOM   1812  HB  THR A 120     -31.474   0.712   3.233  1.00  0.460          H  
ATOM   1813  HG1 THR A 120     -32.503  -1.000   4.289  1.00  0.460          H  
ATOM   1814 1HG2 THR A 120     -30.082  -1.263   3.885  1.00  0.460          H  
ATOM   1815 2HG2 THR A 120     -29.105   0.217   3.950  1.00  0.460          H  
ATOM   1816 3HG2 THR A 120     -29.735  -0.498   5.451  1.00  0.460          H  
ATOM   1817  N   GLY A 121     -29.958   3.104   3.211  1.00  0.260          N  
ATOM   1818  CA  GLY A 121     -28.857   3.801   2.552  1.00  0.280          C  
ATOM   1819  C   GLY A 121     -28.467   5.099   3.260  1.00  0.280          C  
ATOM   1820  O   GLY A 121     -27.283   5.339   3.544  1.00  0.280          O  
ATOM   1821  H   GLY A 121     -30.835   2.995   2.729  1.00  0.310          H  
ATOM   1822 1HA  GLY A 121     -27.994   3.141   2.497  1.00  0.340          H  
ATOM   1823 2HA  GLY A 121     -29.141   4.025   1.522  1.00  0.340          H  
ATOM   1824  N   THR A 122     -29.471   5.933   3.564  1.00  0.300          N  
ATOM   1825  CA  THR A 122     -29.260   7.260   4.132  1.00  0.310          C  
ATOM   1826  C   THR A 122     -28.523   7.207   5.457  1.00  0.270          C  
ATOM   1827  O   THR A 122     -27.612   8.000   5.699  1.00  0.280          O  
ATOM   1828  CB  THR A 122     -30.617   7.974   4.333  1.00  0.430          C  
ATOM   1829  OG1 THR A 122     -31.281   8.086   3.076  1.00  0.430          O  
ATOM   1830  CG2 THR A 122     -30.417   9.365   4.859  1.00  0.430          C  
ATOM   1831  H   THR A 122     -30.435   5.664   3.365  1.00  0.360          H  
ATOM   1832  HA  THR A 122     -28.661   7.840   3.442  1.00  0.370          H  
ATOM   1833  HB  THR A 122     -31.235   7.397   5.024  1.00  0.520          H  
ATOM   1834  HG1 THR A 122     -31.499   7.173   2.794  1.00  0.520          H  
ATOM   1835 1HG2 THR A 122     -31.384   9.834   4.972  1.00  0.520          H  
ATOM   1836 2HG2 THR A 122     -29.917   9.344   5.824  1.00  0.520          H  
ATOM   1837 3HG2 THR A 122     -29.818   9.933   4.153  1.00  0.520          H  
ATOM   1838  N   GLY A 123     -28.936   6.298   6.336  1.00  0.250          N  
ATOM   1839  CA  GLY A 123     -28.317   6.179   7.641  1.00  0.250          C  
ATOM   1840  C   GLY A 123     -26.985   5.421   7.649  1.00  0.230          C  
ATOM   1841  O   GLY A 123     -26.042   5.829   8.334  1.00  0.280          O  
ATOM   1842  H   GLY A 123     -29.712   5.679   6.088  1.00  0.300          H  
ATOM   1843 1HA  GLY A 123     -28.174   7.173   8.060  1.00  0.300          H  
ATOM   1844 2HA  GLY A 123     -29.016   5.671   8.294  1.00  0.300          H  
ATOM   1845  N   ALA A 124     -26.887   4.331   6.881  1.00  0.200          N  
ATOM   1846  CA  ALA A 124     -25.709   3.482   6.888  1.00  0.190          C  
ATOM   1847  C   ALA A 124     -24.532   3.987   6.055  1.00  0.200          C  
ATOM   1848  O   ALA A 124     -23.373   3.683   6.370  1.00  0.220          O  
ATOM   1849  CB  ALA A 124     -26.109   2.121   6.379  1.00  0.270          C  
ATOM   1850  H   ALA A 124     -27.672   4.015   6.304  1.00  0.240          H  
ATOM   1851  HA  ALA A 124     -25.371   3.404   7.918  1.00  0.230          H  
ATOM   1852 1HB  ALA A 124     -25.260   1.441   6.403  1.00  0.320          H  
ATOM   1853 2HB  ALA A 124     -26.920   1.725   6.991  1.00  0.320          H  
ATOM   1854 3HB  ALA A 124     -26.454   2.241   5.374  1.00  0.320          H  
ATOM   1855  N   THR A 125     -24.779   4.743   4.986  1.00  0.230          N  
ATOM   1856  CA  THR A 125     -23.676   5.132   4.119  1.00  0.280          C  
ATOM   1857  C   THR A 125     -22.575   5.901   4.862  1.00  0.270          C  
ATOM   1858  O   THR A 125     -21.402   5.567   4.675  1.00  0.270          O  
ATOM   1859  CB  THR A 125     -24.184   5.881   2.858  1.00  0.370          C  
ATOM   1860  OG1 THR A 125     -25.026   5.011   2.116  1.00  0.370          O  
ATOM   1861  CG2 THR A 125     -23.041   6.332   1.972  1.00  0.370          C  
ATOM   1862  H   THR A 125     -25.735   4.997   4.720  1.00  0.280          H  
ATOM   1863  HA  THR A 125     -23.218   4.224   3.753  1.00  0.340          H  
ATOM   1864  HB  THR A 125     -24.749   6.711   3.135  1.00  0.450          H  
ATOM   1865  HG1 THR A 125     -25.863   4.903   2.611  1.00  0.450          H  
ATOM   1866 1HG2 THR A 125     -23.438   6.838   1.093  1.00  0.450          H  
ATOM   1867 2HG2 THR A 125     -22.389   7.011   2.510  1.00  0.450          H  
ATOM   1868 3HG2 THR A 125     -22.493   5.463   1.668  1.00  0.450          H  
ATOM   1869  N   PRO A 126     -22.867   6.925   5.699  1.00  0.270          N  
ATOM   1870  CA  PRO A 126     -21.888   7.664   6.471  1.00  0.260          C  
ATOM   1871  C   PRO A 126     -21.108   6.807   7.477  1.00  0.230          C  
ATOM   1872  O   PRO A 126     -20.035   7.216   7.910  1.00  0.260          O  
ATOM   1873  CB  PRO A 126     -22.735   8.703   7.202  1.00  0.390          C  
ATOM   1874  CG  PRO A 126     -23.996   8.830   6.402  1.00  0.390          C  
ATOM   1875  CD  PRO A 126     -24.252   7.450   5.891  1.00  0.390          C  
ATOM   1876  HA  PRO A 126     -21.198   8.166   5.778  1.00  0.310          H  
ATOM   1877 1HB  PRO A 126     -22.911   8.392   8.244  1.00  0.470          H  
ATOM   1878 2HB  PRO A 126     -22.189   9.637   7.225  1.00  0.470          H  
ATOM   1879 1HG  PRO A 126     -24.823   9.191   7.042  1.00  0.470          H  
ATOM   1880 2HG  PRO A 126     -23.879   9.573   5.602  1.00  0.470          H  
ATOM   1881 1HD  PRO A 126     -24.763   6.894   6.654  1.00  0.470          H  
ATOM   1882 2HD  PRO A 126     -24.840   7.542   5.009  1.00  0.470          H  
ATOM   1883  N   VAL A 127     -21.639   5.637   7.866  1.00  0.220          N  
ATOM   1884  CA  VAL A 127     -20.970   4.785   8.841  1.00  0.220          C  
ATOM   1885  C   VAL A 127     -19.857   4.064   8.122  1.00  0.220          C  
ATOM   1886  O   VAL A 127     -18.712   4.013   8.584  1.00  0.240          O  
ATOM   1887  CB  VAL A 127     -21.955   3.775   9.470  1.00  0.310          C  
ATOM   1888  CG1 VAL A 127     -21.195   2.788  10.401  1.00  0.310          C  
ATOM   1889  CG2 VAL A 127     -23.063   4.547  10.240  1.00  0.310          C  
ATOM   1890  H   VAL A 127     -22.493   5.278   7.443  1.00  0.260          H  
ATOM   1891  HA  VAL A 127     -20.545   5.407   9.628  1.00  0.260          H  
ATOM   1892  HB  VAL A 127     -22.414   3.191   8.682  1.00  0.370          H  
ATOM   1893 1HG1 VAL A 127     -21.893   2.089  10.817  1.00  0.370          H  
ATOM   1894 2HG1 VAL A 127     -20.438   2.239   9.841  1.00  0.370          H  
ATOM   1895 3HG1 VAL A 127     -20.716   3.342  11.207  1.00  0.370          H  
ATOM   1896 1HG2 VAL A 127     -23.773   3.851  10.675  1.00  0.370          H  
ATOM   1897 2HG2 VAL A 127     -22.608   5.135  11.032  1.00  0.370          H  
ATOM   1898 3HG2 VAL A 127     -23.593   5.213   9.552  1.00  0.370          H  
ATOM   1899  N   PHE A 128     -20.225   3.476   6.990  1.00  0.210          N  
ATOM   1900  CA  PHE A 128     -19.288   2.752   6.158  1.00  0.220          C  
ATOM   1901  C   PHE A 128     -18.166   3.714   5.773  1.00  0.250          C  
ATOM   1902  O   PHE A 128     -16.987   3.348   5.740  1.00  0.280          O  
ATOM   1903  CB  PHE A 128     -19.968   2.235   4.921  1.00  0.300          C  
ATOM   1904  CG  PHE A 128     -19.149   1.271   4.171  1.00  0.300          C  
ATOM   1905  CD1 PHE A 128     -19.245  -0.045   4.514  1.00  0.300          C  
ATOM   1906  CD2 PHE A 128     -18.287   1.634   3.170  1.00  0.300          C  
ATOM   1907  CE1 PHE A 128     -18.522  -0.986   3.885  1.00  0.300          C  
ATOM   1908  CE2 PHE A 128     -17.561   0.683   2.522  1.00  0.300          C  
ATOM   1909  CZ  PHE A 128     -17.691  -0.625   2.894  1.00  0.300          C  
ATOM   1910  H   PHE A 128     -21.209   3.551   6.705  1.00  0.250          H  
ATOM   1911  HA  PHE A 128     -18.871   1.920   6.720  1.00  0.260          H  
ATOM   1912 1HB  PHE A 128     -20.891   1.749   5.221  1.00  0.360          H  
ATOM   1913 2HB  PHE A 128     -20.229   3.066   4.262  1.00  0.360          H  
ATOM   1914  HD1 PHE A 128     -19.927  -0.322   5.302  1.00  0.360          H  
ATOM   1915  HD2 PHE A 128     -18.187   2.681   2.899  1.00  0.360          H  
ATOM   1916  HE1 PHE A 128     -18.609  -2.034   4.173  1.00  0.360          H  
ATOM   1917  HE2 PHE A 128     -16.873   0.953   1.721  1.00  0.360          H  
ATOM   1918  HZ  PHE A 128     -17.117  -1.376   2.402  1.00  0.360          H  
ATOM   1919  N   SER A 129     -18.563   4.942   5.419  1.00  0.250          N  
ATOM   1920  CA  SER A 129     -17.636   5.985   5.027  1.00  0.270          C  
ATOM   1921  C   SER A 129     -16.631   6.311   6.145  1.00  0.270          C  
ATOM   1922  O   SER A 129     -15.415   6.366   5.900  1.00  0.290          O  
ATOM   1923  CB  SER A 129     -18.407   7.217   4.682  1.00  0.370          C  
ATOM   1924  OG  SER A 129     -17.562   8.206   4.271  1.00  0.370          O  
ATOM   1925  H   SER A 129     -19.564   5.156   5.413  1.00  0.300          H  
ATOM   1926  HA  SER A 129     -17.089   5.643   4.150  1.00  0.320          H  
ATOM   1927 1HB  SER A 129     -19.134   7.005   3.917  1.00  0.440          H  
ATOM   1928 2HB  SER A 129     -18.945   7.545   5.549  1.00  0.440          H  
ATOM   1929  HG  SER A 129     -18.129   8.960   4.104  1.00  0.440          H  
ATOM   1930  N   LYS A 130     -17.105   6.485   7.393  1.00  0.270          N  
ATOM   1931  CA  LYS A 130     -16.175   6.748   8.491  1.00  0.300          C  
ATOM   1932  C   LYS A 130     -15.157   5.615   8.614  1.00  0.300          C  
ATOM   1933  O   LYS A 130     -13.979   5.867   8.907  1.00  0.330          O  
ATOM   1934  CB  LYS A 130     -16.908   6.965   9.817  1.00  0.410          C  
ATOM   1935  CG  LYS A 130     -17.640   8.300   9.911  1.00  0.410          C  
ATOM   1936  CD  LYS A 130     -18.384   8.463  11.220  1.00  0.410          C  
ATOM   1937  CE  LYS A 130     -19.129   9.797  11.263  1.00  0.410          C  
ATOM   1938  NZ  LYS A 130     -19.884   9.971  12.539  1.00  0.410          N  
ATOM   1939  H   LYS A 130     -18.115   6.488   7.566  1.00  0.320          H  
ATOM   1940  HA  LYS A 130     -15.625   7.660   8.257  1.00  0.360          H  
ATOM   1941 1HB  LYS A 130     -17.651   6.171   9.944  1.00  0.490          H  
ATOM   1942 2HB  LYS A 130     -16.204   6.895  10.644  1.00  0.490          H  
ATOM   1943 1HG  LYS A 130     -16.920   9.111   9.803  1.00  0.490          H  
ATOM   1944 2HG  LYS A 130     -18.342   8.373   9.114  1.00  0.490          H  
ATOM   1945 1HD  LYS A 130     -19.106   7.650  11.323  1.00  0.490          H  
ATOM   1946 2HD  LYS A 130     -17.683   8.416  12.052  1.00  0.490          H  
ATOM   1947 1HE  LYS A 130     -18.412  10.610  11.161  1.00  0.490          H  
ATOM   1948 2HE  LYS A 130     -19.832   9.840  10.427  1.00  0.490          H  
ATOM   1949 1HZ  LYS A 130     -20.364  10.860  12.532  1.00  0.490          H  
ATOM   1950 2HZ  LYS A 130     -20.560   9.226  12.634  1.00  0.490          H  
ATOM   1951 3HZ  LYS A 130     -19.242   9.944  13.319  1.00  0.490          H  
ATOM   1952  N   ILE A 131     -15.589   4.371   8.378  1.00  0.290          N  
ATOM   1953  CA  ILE A 131     -14.666   3.242   8.409  1.00  0.300          C  
ATOM   1954  C   ILE A 131     -13.605   3.362   7.340  1.00  0.310          C  
ATOM   1955  O   ILE A 131     -12.417   3.236   7.634  1.00  0.340          O  
ATOM   1956  CB  ILE A 131     -15.370   1.900   8.231  1.00  0.420          C  
ATOM   1957  CG1 ILE A 131     -16.218   1.644   9.461  1.00  0.420          C  
ATOM   1958  CG2 ILE A 131     -14.328   0.773   7.901  1.00  0.420          C  
ATOM   1959  CD1 ILE A 131     -17.150   0.547   9.285  1.00  0.420          C  
ATOM   1960  H   ILE A 131     -16.596   4.229   8.213  1.00  0.350          H  
ATOM   1961  HA  ILE A 131     -14.177   3.234   9.382  1.00  0.360          H  
ATOM   1962  HB  ILE A 131     -16.058   1.959   7.408  1.00  0.500          H  
ATOM   1963 1HG1 ILE A 131     -15.577   1.431  10.318  1.00  0.500          H  
ATOM   1964 2HG1 ILE A 131     -16.796   2.542   9.674  1.00  0.500          H  
ATOM   1965 1HG2 ILE A 131     -14.826  -0.182   7.767  1.00  0.500          H  
ATOM   1966 2HG2 ILE A 131     -13.781   0.986   6.985  1.00  0.500          H  
ATOM   1967 3HG2 ILE A 131     -13.620   0.703   8.717  1.00  0.500          H  
ATOM   1968 1HD1 ILE A 131     -17.744   0.442  10.163  1.00  0.500          H  
ATOM   1969 2HD1 ILE A 131     -17.783   0.780   8.443  1.00  0.500          H  
ATOM   1970 3HD1 ILE A 131     -16.602  -0.364   9.107  1.00  0.500          H  
ATOM   1971  N   LEU A 132     -14.007   3.671   6.110  1.00  0.290          N  
ATOM   1972  CA  LEU A 132     -13.011   3.776   5.057  1.00  0.310          C  
ATOM   1973  C   LEU A 132     -11.970   4.826   5.419  1.00  0.340          C  
ATOM   1974  O   LEU A 132     -10.771   4.624   5.195  1.00  0.350          O  
ATOM   1975  CB  LEU A 132     -13.668   4.166   3.725  1.00  0.430          C  
ATOM   1976  CG  LEU A 132     -14.578   3.131   3.026  1.00  0.430          C  
ATOM   1977  CD1 LEU A 132     -15.264   3.803   1.809  1.00  0.430          C  
ATOM   1978  CD2 LEU A 132     -13.750   1.969   2.594  1.00  0.430          C  
ATOM   1979  H   LEU A 132     -15.013   3.756   5.921  1.00  0.350          H  
ATOM   1980  HA  LEU A 132     -12.500   2.826   4.968  1.00  0.370          H  
ATOM   1981 1HB  LEU A 132     -14.276   5.036   3.915  1.00  0.510          H  
ATOM   1982 2HB  LEU A 132     -12.878   4.446   3.023  1.00  0.510          H  
ATOM   1983  HG  LEU A 132     -15.360   2.788   3.709  1.00  0.510          H  
ATOM   1984 1HD1 LEU A 132     -15.905   3.086   1.303  1.00  0.510          H  
ATOM   1985 2HD1 LEU A 132     -15.868   4.639   2.149  1.00  0.510          H  
ATOM   1986 3HD1 LEU A 132     -14.510   4.167   1.109  1.00  0.510          H  
ATOM   1987 1HD2 LEU A 132     -14.380   1.251   2.080  1.00  0.510          H  
ATOM   1988 2HD2 LEU A 132     -12.980   2.316   1.936  1.00  0.510          H  
ATOM   1989 3HD2 LEU A 132     -13.296   1.494   3.444  1.00  0.510          H  
ATOM   1990  N   LYS A 133     -12.394   5.937   6.026  1.00  0.350          N  
ATOM   1991  CA  LYS A 133     -11.395   6.923   6.405  1.00  0.410          C  
ATOM   1992  C   LYS A 133     -10.513   6.403   7.553  1.00  0.430          C  
ATOM   1993  O   LYS A 133      -9.288   6.540   7.517  1.00  0.460          O  
ATOM   1994  CB  LYS A 133     -12.034   8.257   6.791  1.00  0.550          C  
ATOM   1995  CG  LYS A 133     -11.012   9.372   7.143  1.00  0.550          C  
ATOM   1996  CD  LYS A 133     -10.151   9.731   5.918  1.00  0.550          C  
ATOM   1997  CE  LYS A 133      -9.242  10.913   6.152  1.00  0.550          C  
ATOM   1998  NZ  LYS A 133      -8.414  11.181   4.947  1.00  0.550          N  
ATOM   1999  H   LYS A 133     -13.402   6.097   6.160  1.00  0.420          H  
ATOM   2000  HA  LYS A 133     -10.761   7.083   5.538  1.00  0.490          H  
ATOM   2001 1HB  LYS A 133     -12.663   8.613   5.968  1.00  0.660          H  
ATOM   2002 2HB  LYS A 133     -12.689   8.106   7.653  1.00  0.660          H  
ATOM   2003 1HG  LYS A 133     -11.554  10.261   7.467  1.00  0.660          H  
ATOM   2004 2HG  LYS A 133     -10.366   9.047   7.958  1.00  0.660          H  
ATOM   2005 1HD  LYS A 133      -9.502   8.896   5.662  1.00  0.660          H  
ATOM   2006 2HD  LYS A 133     -10.794   9.944   5.055  1.00  0.660          H  
ATOM   2007 1HE  LYS A 133      -9.844  11.792   6.369  1.00  0.660          H  
ATOM   2008 2HE  LYS A 133      -8.586  10.711   6.998  1.00  0.660          H  
ATOM   2009 1HZ  LYS A 133      -7.819  11.974   5.097  1.00  0.660          H  
ATOM   2010 2HZ  LYS A 133      -7.853  10.375   4.733  1.00  0.660          H  
ATOM   2011 3HZ  LYS A 133      -9.042  11.373   4.142  1.00  0.660          H  
ATOM   2012  N   THR A 134     -11.124   5.746   8.541  1.00  0.440          N  
ATOM   2013  CA  THR A 134     -10.441   5.199   9.719  1.00  0.480          C  
ATOM   2014  C   THR A 134      -9.332   4.234   9.309  1.00  0.460          C  
ATOM   2015  O   THR A 134      -8.233   4.244   9.869  1.00  0.510          O  
ATOM   2016  CB  THR A 134     -11.443   4.472  10.647  1.00  0.660          C  
ATOM   2017  OG1 THR A 134     -12.440   5.406  11.103  1.00  0.660          O  
ATOM   2018  CG2 THR A 134     -10.726   3.876  11.854  1.00  0.660          C  
ATOM   2019  H   THR A 134     -12.141   5.670   8.513  1.00  0.530          H  
ATOM   2020  HA  THR A 134      -9.993   6.024  10.271  1.00  0.580          H  
ATOM   2021  HB  THR A 134     -11.930   3.676  10.100  1.00  0.790          H  
ATOM   2022  HG1 THR A 134     -12.996   5.687  10.343  1.00  0.790          H  
ATOM   2023 1HG2 THR A 134     -11.453   3.376  12.489  1.00  0.790          H  
ATOM   2024 2HG2 THR A 134      -9.978   3.152  11.531  1.00  0.790          H  
ATOM   2025 3HG2 THR A 134     -10.239   4.672  12.414  1.00  0.790          H  
ATOM   2026  N   LYS A 135      -9.627   3.416   8.304  1.00  0.410          N  
ATOM   2027  CA  LYS A 135      -8.725   2.410   7.758  1.00  0.400          C  
ATOM   2028  C   LYS A 135      -7.695   2.982   6.768  1.00  0.390          C  
ATOM   2029  O   LYS A 135      -6.897   2.220   6.217  1.00  0.390          O  
ATOM   2030  CB  LYS A 135      -9.533   1.305   7.056  1.00  0.560          C  
ATOM   2031  CG  LYS A 135     -10.477   0.443   7.945  1.00  0.560          C  
ATOM   2032  CD  LYS A 135      -9.726  -0.602   8.815  1.00  0.560          C  
ATOM   2033  CE  LYS A 135      -9.262  -1.837   7.978  1.00  0.560          C  
ATOM   2034  NZ  LYS A 135      -8.569  -2.885   8.824  1.00  0.560          N  
ATOM   2035  H   LYS A 135     -10.582   3.471   7.936  1.00  0.490          H  
ATOM   2036  HA  LYS A 135      -8.168   1.976   8.585  1.00  0.480          H  
ATOM   2037 1HB  LYS A 135     -10.182   1.793   6.329  1.00  0.680          H  
ATOM   2038 2HB  LYS A 135      -8.864   0.660   6.503  1.00  0.680          H  
ATOM   2039 1HG  LYS A 135     -11.038   1.107   8.605  1.00  0.680          H  
ATOM   2040 2HG  LYS A 135     -11.190  -0.075   7.301  1.00  0.680          H  
ATOM   2041 1HD  LYS A 135      -8.860  -0.144   9.287  1.00  0.680          H  
ATOM   2042 2HD  LYS A 135     -10.401  -0.948   9.599  1.00  0.680          H  
ATOM   2043 1HE  LYS A 135     -10.139  -2.293   7.509  1.00  0.680          H  
ATOM   2044 2HE  LYS A 135      -8.575  -1.517   7.201  1.00  0.680          H  
ATOM   2045 1HZ  LYS A 135      -8.283  -3.702   8.226  1.00  0.680          H  
ATOM   2046 2HZ  LYS A 135      -7.746  -2.491   9.253  1.00  0.680          H  
ATOM   2047 3HZ  LYS A 135      -9.189  -3.215   9.542  1.00  0.680          H  
ATOM   2048  N   LYS A 136      -7.722   4.307   6.539  1.00  0.390          N  
ATOM   2049  CA  LYS A 136      -6.844   5.039   5.628  1.00  0.390          C  
ATOM   2050  C   LYS A 136      -6.993   4.621   4.170  1.00  0.380          C  
ATOM   2051  O   LYS A 136      -6.002   4.523   3.444  1.00  0.400          O  
ATOM   2052  CB  LYS A 136      -5.381   4.876   6.056  1.00  0.550          C  
ATOM   2053  CG  LYS A 136      -5.084   5.352   7.473  1.00  0.550          C  
ATOM   2054  CD  LYS A 136      -3.604   5.214   7.804  1.00  0.550          C  
ATOM   2055  CE  LYS A 136      -3.310   5.640   9.237  1.00  0.550          C  
ATOM   2056  NZ  LYS A 136      -1.866   5.474   9.583  1.00  0.550          N  
ATOM   2057  H   LYS A 136      -8.403   4.882   7.036  1.00  0.470          H  
ATOM   2058  HA  LYS A 136      -7.111   6.094   5.695  1.00  0.470          H  
ATOM   2059 1HB  LYS A 136      -5.074   3.838   5.971  1.00  0.660          H  
ATOM   2060 2HB  LYS A 136      -4.748   5.452   5.382  1.00  0.660          H  
ATOM   2061 1HG  LYS A 136      -5.384   6.394   7.573  1.00  0.660          H  
ATOM   2062 2HG  LYS A 136      -5.666   4.759   8.182  1.00  0.660          H  
ATOM   2063 1HD  LYS A 136      -3.304   4.173   7.674  1.00  0.660          H  
ATOM   2064 2HD  LYS A 136      -3.021   5.829   7.120  1.00  0.660          H  
ATOM   2065 1HE  LYS A 136      -3.585   6.686   9.361  1.00  0.660          H  
ATOM   2066 2HE  LYS A 136      -3.908   5.034   9.918  1.00  0.660          H  
ATOM   2067 1HZ  LYS A 136      -1.712   5.766  10.539  1.00  0.660          H  
ATOM   2068 2HZ  LYS A 136      -1.603   4.504   9.482  1.00  0.660          H  
ATOM   2069 3HZ  LYS A 136      -1.302   6.041   8.965  1.00  0.660          H  
ATOM   2070  N   ILE A 137      -8.235   4.432   3.741  1.00  0.360          N  
ATOM   2071  CA  ILE A 137      -8.583   4.038   2.386  1.00  0.350          C  
ATOM   2072  C   ILE A 137      -9.147   5.247   1.661  1.00  0.340          C  
ATOM   2073  O   ILE A 137     -10.026   5.912   2.203  1.00  0.350          O  
ATOM   2074  CB  ILE A 137      -9.661   2.945   2.441  1.00  0.490          C  
ATOM   2075  CG1 ILE A 137      -9.126   1.741   3.221  1.00  0.490          C  
ATOM   2076  CG2 ILE A 137     -10.069   2.545   1.060  1.00  0.490          C  
ATOM   2077  CD1 ILE A 137     -10.158   0.686   3.566  1.00  0.490          C  
ATOM   2078  H   ILE A 137      -9.011   4.551   4.401  1.00  0.430          H  
ATOM   2079  HA  ILE A 137      -7.695   3.680   1.864  1.00  0.420          H  
ATOM   2080  HB  ILE A 137     -10.526   3.325   2.972  1.00  0.590          H  
ATOM   2081 1HG1 ILE A 137      -8.342   1.289   2.653  1.00  0.590          H  
ATOM   2082 2HG1 ILE A 137      -8.702   2.093   4.151  1.00  0.590          H  
ATOM   2083 1HG2 ILE A 137     -10.804   1.813   1.139  1.00  0.590          H  
ATOM   2084 2HG2 ILE A 137     -10.471   3.392   0.517  1.00  0.590          H  
ATOM   2085 3HG2 ILE A 137      -9.219   2.147   0.542  1.00  0.590          H  
ATOM   2086 1HD1 ILE A 137      -9.676  -0.113   4.126  1.00  0.590          H  
ATOM   2087 2HD1 ILE A 137     -10.939   1.129   4.171  1.00  0.590          H  
ATOM   2088 3HD1 ILE A 137     -10.590   0.264   2.673  1.00  0.590          H  
ATOM   2089  N   LEU A 138      -8.667   5.573   0.453  1.00  0.340          N  
ATOM   2090  CA  LEU A 138      -9.253   6.763  -0.171  1.00  0.340          C  
ATOM   2091  C   LEU A 138     -10.754   6.539  -0.255  1.00  0.350          C  
ATOM   2092  O   LEU A 138     -11.229   5.546  -0.825  1.00  0.370          O  
ATOM   2093  CB  LEU A 138      -8.645   7.050  -1.565  1.00  0.480          C  
ATOM   2094  CG  LEU A 138      -9.232   8.306  -2.348  1.00  0.480          C  
ATOM   2095  CD1 LEU A 138      -8.870   9.628  -1.621  1.00  0.480          C  
ATOM   2096  CD2 LEU A 138      -8.710   8.304  -3.810  1.00  0.480          C  
ATOM   2097  H   LEU A 138      -7.946   5.002   0.001  1.00  0.410          H  
ATOM   2098  HA  LEU A 138      -9.071   7.620   0.478  1.00  0.410          H  
ATOM   2099 1HB  LEU A 138      -7.583   7.237  -1.422  1.00  0.570          H  
ATOM   2100 2HB  LEU A 138      -8.734   6.175  -2.178  1.00  0.570          H  
ATOM   2101  HG  LEU A 138     -10.311   8.234  -2.366  1.00  0.570          H  
ATOM   2102 1HD1 LEU A 138      -9.294  10.458  -2.150  1.00  0.570          H  
ATOM   2103 2HD1 LEU A 138      -9.269   9.625  -0.609  1.00  0.570          H  
ATOM   2104 3HD1 LEU A 138      -7.794   9.749  -1.573  1.00  0.570          H  
ATOM   2105 1HD2 LEU A 138      -9.134   9.137  -4.329  1.00  0.570          H  
ATOM   2106 2HD2 LEU A 138      -7.639   8.379  -3.833  1.00  0.570          H  
ATOM   2107 3HD2 LEU A 138      -9.004   7.389  -4.307  1.00  0.570          H  
ATOM   2108  N   ASN A 139     -11.506   7.481   0.312  1.00  0.360          N  
ATOM   2109  CA  ASN A 139     -12.947   7.356   0.404  1.00  0.370          C  
ATOM   2110  C   ASN A 139     -13.753   8.275  -0.504  1.00  0.370          C  
ATOM   2111  O   ASN A 139     -13.882   9.484  -0.235  1.00  0.380          O  
ATOM   2112  CB  ASN A 139     -13.327   7.566   1.849  1.00  0.510          C  
ATOM   2113  CG  ASN A 139     -14.748   7.407   2.138  1.00  0.510          C  
ATOM   2114  OD1 ASN A 139     -15.608   7.156   1.280  1.00  0.510          O  
ATOM   2115  ND2 ASN A 139     -15.040   7.585   3.373  1.00  0.510          N  
ATOM   2116  H   ASN A 139     -11.059   8.296   0.766  1.00  0.430          H  
ATOM   2117  HA  ASN A 139     -13.210   6.334   0.125  1.00  0.440          H  
ATOM   2118 1HB  ASN A 139     -12.762   6.868   2.468  1.00  0.620          H  
ATOM   2119 2HB  ASN A 139     -13.027   8.571   2.154  1.00  0.620          H  
ATOM   2120 1HD2 ASN A 139     -15.989   7.552   3.683  1.00  0.620          H  
ATOM   2121 2HD2 ASN A 139     -14.320   7.789   4.039  1.00  0.620          H  
ATOM   2122  N   VAL A 140     -14.286   7.710  -1.587  1.00  0.360          N  
ATOM   2123  CA  VAL A 140     -15.061   8.513  -2.526  1.00  0.360          C  
ATOM   2124  C   VAL A 140     -16.492   8.005  -2.553  1.00  0.330          C  
ATOM   2125  O   VAL A 140     -16.725   6.836  -2.847  1.00  0.330          O  
ATOM   2126  CB  VAL A 140     -14.443   8.440  -3.934  1.00  0.500          C  
ATOM   2127  CG1 VAL A 140     -15.279   9.265  -4.938  1.00  0.500          C  
ATOM   2128  CG2 VAL A 140     -12.996   8.950  -3.853  1.00  0.500          C  
ATOM   2129  H   VAL A 140     -14.155   6.700  -1.748  1.00  0.430          H  
ATOM   2130  HA  VAL A 140     -15.066   9.551  -2.194  1.00  0.430          H  
ATOM   2131  HB  VAL A 140     -14.452   7.405  -4.277  1.00  0.600          H  
ATOM   2132 1HG1 VAL A 140     -14.830   9.194  -5.924  1.00  0.600          H  
ATOM   2133 2HG1 VAL A 140     -16.300   8.883  -4.985  1.00  0.600          H  
ATOM   2134 3HG1 VAL A 140     -15.301  10.313  -4.623  1.00  0.600          H  
ATOM   2135 1HG2 VAL A 140     -12.528   8.893  -4.832  1.00  0.600          H  
ATOM   2136 2HG2 VAL A 140     -12.992   9.970  -3.509  1.00  0.600          H  
ATOM   2137 3HG2 VAL A 140     -12.439   8.345  -3.156  1.00  0.600          H  
ATOM   2138  N   ALA A 141     -17.443   8.874  -2.233  1.00  0.350          N  
ATOM   2139  CA  ALA A 141     -18.843   8.478  -2.214  1.00  0.310          C  
ATOM   2140  C   ALA A 141     -19.580   9.099  -3.390  1.00  0.320          C  
ATOM   2141  O   ALA A 141     -19.404  10.281  -3.689  1.00  0.350          O  
ATOM   2142  CB  ALA A 141     -19.487   8.867  -0.896  1.00  0.450          C  
ATOM   2143  H   ALA A 141     -17.170   9.834  -2.009  1.00  0.420          H  
ATOM   2144  HA  ALA A 141     -18.895   7.402  -2.321  1.00  0.370          H  
ATOM   2145 1HB  ALA A 141     -20.527   8.539  -0.898  1.00  0.540          H  
ATOM   2146 2HB  ALA A 141     -18.950   8.384  -0.082  1.00  0.540          H  
ATOM   2147 3HB  ALA A 141     -19.436   9.939  -0.769  1.00  0.540          H  
ATOM   2148  N   ILE A 142     -20.402   8.289  -4.040  1.00  0.340          N  
ATOM   2149  CA  ILE A 142     -21.209   8.686  -5.184  1.00  0.390          C  
ATOM   2150  C   ILE A 142     -22.694   8.451  -4.841  1.00  0.390          C  
ATOM   2151  O   ILE A 142     -23.131   7.295  -4.761  1.00  0.420          O  
ATOM   2152  CB  ILE A 142     -20.724   7.853  -6.407  1.00  0.530          C  
ATOM   2153  CG1 ILE A 142     -19.174   8.113  -6.639  1.00  0.530          C  
ATOM   2154  CG2 ILE A 142     -21.458   8.145  -7.612  1.00  0.530          C  
ATOM   2155  CD1 ILE A 142     -18.521   7.324  -7.783  1.00  0.530          C  
ATOM   2156  H   ILE A 142     -20.458   7.326  -3.710  1.00  0.410          H  
ATOM   2157  HA  ILE A 142     -21.072   9.745  -5.372  1.00  0.470          H  
ATOM   2158  HB  ILE A 142     -20.849   6.823  -6.168  1.00  0.630          H  
ATOM   2159 1HG1 ILE A 142     -19.009   9.173  -6.799  1.00  0.630          H  
ATOM   2160 2HG1 ILE A 142     -18.652   7.819  -5.733  1.00  0.630          H  
ATOM   2161 1HG2 ILE A 142     -21.099   7.542  -8.414  1.00  0.630          H  
ATOM   2162 2HG2 ILE A 142     -22.526   7.968  -7.472  1.00  0.630          H  
ATOM   2163 3HG2 ILE A 142     -21.273   9.124  -7.826  1.00  0.630          H  
ATOM   2164 1HD1 ILE A 142     -17.454   7.555  -7.814  1.00  0.630          H  
ATOM   2165 2HD1 ILE A 142     -18.659   6.271  -7.612  1.00  0.630          H  
ATOM   2166 3HD1 ILE A 142     -18.954   7.588  -8.740  1.00  0.630          H  
ATOM   2167  N   VAL A 143     -23.465   9.537  -4.637  1.00  0.410          N  
ATOM   2168  CA  VAL A 143     -24.850   9.383  -4.148  1.00  0.400          C  
ATOM   2169  C   VAL A 143     -25.900  10.228  -4.875  1.00  0.430          C  
ATOM   2170  O   VAL A 143     -25.634  11.367  -5.276  1.00  0.500          O  
ATOM   2171  CB  VAL A 143     -24.953   9.693  -2.613  1.00  0.560          C  
ATOM   2172  CG1 VAL A 143     -26.370   9.536  -2.045  1.00  0.560          C  
ATOM   2173  CG2 VAL A 143     -23.963   8.793  -1.822  1.00  0.560          C  
ATOM   2174  H   VAL A 143     -23.071  10.471  -4.810  1.00  0.490          H  
ATOM   2175  HA  VAL A 143     -25.099   8.355  -4.297  1.00  0.480          H  
ATOM   2176  HB  VAL A 143     -24.755  10.699  -2.470  1.00  0.680          H  
ATOM   2177 1HG1 VAL A 143     -26.332   9.809  -1.003  1.00  0.680          H  
ATOM   2178 2HG1 VAL A 143     -27.076  10.188  -2.530  1.00  0.680          H  
ATOM   2179 3HG1 VAL A 143     -26.701   8.525  -2.132  1.00  0.680          H  
ATOM   2180 1HG2 VAL A 143     -24.028   9.028  -0.761  1.00  0.680          H  
ATOM   2181 2HG2 VAL A 143     -24.220   7.762  -1.984  1.00  0.680          H  
ATOM   2182 3HG2 VAL A 143     -22.947   8.961  -2.159  1.00  0.680          H  
ATOM   2183  N   THR A 144     -27.101   9.654  -5.030  1.00  0.430          N  
ATOM   2184  CA  THR A 144     -28.227  10.421  -5.586  1.00  0.450          C  
ATOM   2185  C   THR A 144     -29.229  10.940  -4.536  1.00  0.470          C  
ATOM   2186  O   THR A 144     -29.671  10.223  -3.628  1.00  0.520          O  
ATOM   2187  CB  THR A 144     -29.024   9.664  -6.664  1.00  0.620          C  
ATOM   2188  OG1 THR A 144     -30.183  10.453  -6.935  1.00  0.620          O  
ATOM   2189  CG2 THR A 144     -29.439   8.285  -6.212  1.00  0.620          C  
ATOM   2190  H   THR A 144     -27.193   8.684  -4.710  1.00  0.520          H  
ATOM   2191  HA  THR A 144     -27.818  11.299  -6.062  1.00  0.540          H  
ATOM   2192  HB  THR A 144     -28.426   9.585  -7.566  1.00  0.750          H  
ATOM   2193  HG1 THR A 144     -30.713  10.099  -7.673  1.00  0.750          H  
ATOM   2194 1HG2 THR A 144     -30.014   7.812  -7.005  1.00  0.750          H  
ATOM   2195 2HG2 THR A 144     -28.557   7.682  -5.996  1.00  0.750          H  
ATOM   2196 3HG2 THR A 144     -30.056   8.369  -5.325  1.00  0.750          H  
ATOM   2197  N   TYR A 145     -29.556  12.227  -4.670  1.00  0.480          N  
ATOM   2198  CA  TYR A 145     -30.500  12.963  -3.836  1.00  0.510          C  
ATOM   2199  C   TYR A 145     -31.922  12.831  -4.449  1.00  0.550          C  
ATOM   2200  O   TYR A 145     -32.053  12.907  -5.671  1.00  0.620          O  
ATOM   2201  CB  TYR A 145     -30.043  14.425  -3.761  1.00  0.700          C  
ATOM   2202  CG  TYR A 145     -30.788  15.315  -2.795  1.00  0.700          C  
ATOM   2203  CD1 TYR A 145     -30.368  15.371  -1.476  1.00  0.700          C  
ATOM   2204  CD2 TYR A 145     -31.882  16.052  -3.192  1.00  0.700          C  
ATOM   2205  CE1 TYR A 145     -31.015  16.172  -0.569  1.00  0.700          C  
ATOM   2206  CE2 TYR A 145     -32.532  16.848  -2.283  1.00  0.700          C  
ATOM   2207  CZ  TYR A 145     -32.102  16.920  -0.979  1.00  0.700          C  
ATOM   2208  OH  TYR A 145     -32.757  17.747  -0.084  1.00  0.700          O  
ATOM   2209  H   TYR A 145     -29.089  12.731  -5.426  1.00  0.580          H  
ATOM   2210  HA  TYR A 145     -30.467  12.521  -2.844  1.00  0.610          H  
ATOM   2211 1HB  TYR A 145     -28.995  14.434  -3.474  1.00  0.840          H  
ATOM   2212 2HB  TYR A 145     -30.099  14.870  -4.750  1.00  0.840          H  
ATOM   2213  HD1 TYR A 145     -29.524  14.783  -1.163  1.00  0.840          H  
ATOM   2214  HD2 TYR A 145     -32.236  16.007  -4.215  1.00  0.840          H  
ATOM   2215  HE1 TYR A 145     -30.672  16.215   0.460  1.00  0.840          H  
ATOM   2216  HE2 TYR A 145     -33.381  17.424  -2.594  1.00  0.840          H  
ATOM   2217  HH  TYR A 145     -32.287  17.753   0.771  1.00  0.840          H  
ATOM   2218  N   PRO A 146     -32.989  12.631  -3.651  1.00  0.550          N  
ATOM   2219  CA  PRO A 146     -34.384  12.440  -4.057  1.00  0.610          C  
ATOM   2220  C   PRO A 146     -35.082  13.611  -4.750  1.00  0.580          C  
ATOM   2221  O   PRO A 146     -34.732  14.777  -4.556  1.00  0.510          O  
ATOM   2222  CB  PRO A 146     -35.067  12.171  -2.727  1.00  0.920          C  
ATOM   2223  CG  PRO A 146     -34.177  12.806  -1.721  1.00  0.920          C  
ATOM   2224  CD  PRO A 146     -32.815  12.577  -2.213  1.00  0.920          C  
ATOM   2225  HA  PRO A 146     -34.448  11.539  -4.684  1.00  0.730          H  
ATOM   2226 1HB  PRO A 146     -36.086  12.602  -2.742  1.00  1.100          H  
ATOM   2227 2HB  PRO A 146     -35.183  11.082  -2.586  1.00  1.100          H  
ATOM   2228 1HG  PRO A 146     -34.398  13.873  -1.705  1.00  1.100          H  
ATOM   2229 2HG  PRO A 146     -34.347  12.415  -0.712  1.00  1.100          H  
ATOM   2230 1HD  PRO A 146     -32.226  13.364  -1.834  1.00  1.100          H  
ATOM   2231 2HD  PRO A 146     -32.445  11.594  -1.910  1.00  1.100          H  
ATOM   2232  N   SER A 147     -36.081  13.250  -5.558  1.00  0.680          N  
ATOM   2233  CA  SER A 147     -36.975  14.138  -6.297  1.00  0.720          C  
ATOM   2234  C   SER A 147     -37.973  14.829  -5.393  1.00  0.760          C  
ATOM   2235  O   SER A 147     -38.355  14.296  -4.352  1.00  0.820          O  
ATOM   2236  CB  SER A 147     -37.711  13.384  -7.386  1.00  0.990          C  
ATOM   2237  OG  SER A 147     -38.728  14.178  -7.941  1.00  0.990          O  
ATOM   2238  H   SER A 147     -36.295  12.247  -5.632  1.00  0.820          H  
ATOM   2239  HA  SER A 147     -36.369  14.901  -6.774  1.00  0.860          H  
ATOM   2240 1HB  SER A 147     -37.010  13.112  -8.166  1.00  1.190          H  
ATOM   2241 2HB  SER A 147     -38.124  12.472  -6.995  1.00  1.190          H  
ATOM   2242  HG  SER A 147     -39.072  13.668  -8.684  1.00  1.190          H  
ATOM   2243  N   LEU A 148     -38.422  16.021  -5.770  1.00  0.790          N  
ATOM   2244  CA  LEU A 148     -39.462  16.696  -4.996  1.00  0.900          C  
ATOM   2245  C   LEU A 148     -40.748  15.878  -4.975  1.00  0.940          C  
ATOM   2246  O   LEU A 148     -41.567  16.006  -4.065  1.00  1.010          O  
ATOM   2247  CB  LEU A 148     -39.717  18.117  -5.507  1.00  1.220          C  
ATOM   2248  CG  LEU A 148     -40.712  19.012  -4.664  1.00  1.220          C  
ATOM   2249  CD1 LEU A 148     -40.215  19.179  -3.192  1.00  1.220          C  
ATOM   2250  CD2 LEU A 148     -40.819  20.371  -5.344  1.00  1.220          C  
ATOM   2251  H   LEU A 148     -38.083  16.449  -6.644  1.00  0.950          H  
ATOM   2252  HA  LEU A 148     -39.119  16.757  -3.978  1.00  1.080          H  
ATOM   2253 1HB  LEU A 148     -38.761  18.636  -5.562  1.00  1.460          H  
ATOM   2254 2HB  LEU A 148     -40.114  18.044  -6.525  1.00  1.460          H  
ATOM   2255  HG  LEU A 148     -41.698  18.543  -4.639  1.00  1.460          H  
ATOM   2256 1HD1 LEU A 148     -40.921  19.808  -2.649  1.00  1.460          H  
ATOM   2257 2HD1 LEU A 148     -40.160  18.216  -2.693  1.00  1.460          H  
ATOM   2258 3HD1 LEU A 148     -39.234  19.651  -3.185  1.00  1.460          H  
ATOM   2259 1HD2 LEU A 148     -41.514  21.003  -4.791  1.00  1.460          H  
ATOM   2260 2HD2 LEU A 148     -39.837  20.845  -5.371  1.00  1.460          H  
ATOM   2261 3HD2 LEU A 148     -41.184  20.235  -6.363  1.00  1.460          H  
ATOM   2262  N   ASN A 149     -40.938  15.026  -5.977  1.00  0.940          N  
ATOM   2263  CA  ASN A 149     -42.138  14.215  -6.068  1.00  1.040          C  
ATOM   2264  C   ASN A 149     -42.116  13.068  -5.054  1.00  0.960          C  
ATOM   2265  O   ASN A 149     -43.102  12.344  -4.913  1.00  0.980          O  
ATOM   2266  CB  ASN A 149     -42.304  13.682  -7.473  1.00  1.420          C  
ATOM   2267  CG  ASN A 149     -42.684  14.756  -8.454  1.00  1.420          C  
ATOM   2268  OD1 ASN A 149     -43.290  15.777  -8.101  1.00  1.420          O  
ATOM   2269  ND2 ASN A 149     -42.333  14.548  -9.694  1.00  1.420          N  
ATOM   2270  H   ASN A 149     -40.216  14.935  -6.690  1.00  1.130          H  
ATOM   2271  HA  ASN A 149     -42.998  14.842  -5.828  1.00  1.250          H  
ATOM   2272 1HB  ASN A 149     -41.370  13.221  -7.794  1.00  1.700          H  
ATOM   2273 2HB  ASN A 149     -43.071  12.909  -7.481  1.00  1.700          H  
ATOM   2274 1HD2 ASN A 149     -42.555  15.226 -10.394  1.00  1.700          H  
ATOM   2275 2HD2 ASN A 149     -41.839  13.716  -9.943  1.00  1.700          H  
ATOM   2276  N   GLU A 150     -40.990  12.891  -4.350  1.00  0.900          N  
ATOM   2277  CA  GLU A 150     -40.868  11.868  -3.330  1.00  0.870          C  
ATOM   2278  C   GLU A 150     -41.253  12.476  -1.972  1.00  0.860          C  
ATOM   2279  O   GLU A 150     -41.322  11.780  -0.961  1.00  0.850          O  
ATOM   2280  CB  GLU A 150     -39.438  11.291  -3.304  1.00  1.230          C  
ATOM   2281  CG  GLU A 150     -39.027  10.579  -4.616  1.00  1.230          C  
ATOM   2282  CD  GLU A 150     -37.592   9.986  -4.655  1.00  1.230          C  
ATOM   2283  OE1 GLU A 150     -37.324   9.101  -3.872  1.00  1.230          O  
ATOM   2284  OE2 GLU A 150     -36.765  10.454  -5.456  1.00  1.230          O  
ATOM   2285  H   GLU A 150     -40.188  13.508  -4.482  1.00  1.080          H  
ATOM   2286  HA  GLU A 150     -41.563  11.060  -3.554  1.00  1.040          H  
ATOM   2287 1HB  GLU A 150     -38.720  12.085  -3.093  1.00  1.480          H  
ATOM   2288 2HB  GLU A 150     -39.372  10.564  -2.506  1.00  1.480          H  
ATOM   2289 1HG  GLU A 150     -39.734   9.771  -4.789  1.00  1.480          H  
ATOM   2290 2HG  GLU A 150     -39.148  11.284  -5.420  1.00  1.480          H  
ATOM   2291  N   GLY A 151     -41.518  13.790  -1.947  1.00  0.890          N  
ATOM   2292  CA  GLY A 151     -41.901  14.478  -0.730  1.00  0.900          C  
ATOM   2293  C   GLY A 151     -40.755  15.170   0.000  1.00  0.850          C  
ATOM   2294  O   GLY A 151     -39.584  14.773  -0.082  1.00  0.780          O  
ATOM   2295  H   GLY A 151     -41.473  14.347  -2.803  1.00  1.070          H  
ATOM   2296 1HA  GLY A 151     -42.659  15.222  -0.982  1.00  1.080          H  
ATOM   2297 2HA  GLY A 151     -42.381  13.768  -0.058  1.00  1.080          H  
ATOM   2298  N   LEU A 152     -41.122  16.210   0.752  1.00  0.900          N  
ATOM   2299  CA  LEU A 152     -40.165  16.988   1.521  1.00  0.910          C  
ATOM   2300  C   LEU A 152     -39.511  16.152   2.607  1.00  0.830          C  
ATOM   2301  O   LEU A 152     -38.335  16.356   2.897  1.00  0.840          O  
ATOM   2302  CB  LEU A 152     -40.845  18.221   2.125  1.00  1.270          C  
ATOM   2303  CG  LEU A 152     -41.306  19.327   1.111  1.00  1.270          C  
ATOM   2304  CD1 LEU A 152     -42.126  20.366   1.858  1.00  1.270          C  
ATOM   2305  CD2 LEU A 152     -40.088  20.000   0.450  1.00  1.270          C  
ATOM   2306  H   LEU A 152     -42.098  16.472   0.768  1.00  1.080          H  
ATOM   2307  HA  LEU A 152     -39.377  17.311   0.854  1.00  1.090          H  
ATOM   2308 1HB  LEU A 152     -41.718  17.894   2.685  1.00  1.520          H  
ATOM   2309 2HB  LEU A 152     -40.148  18.684   2.825  1.00  1.520          H  
ATOM   2310  HG  LEU A 152     -41.934  18.882   0.340  1.00  1.520          H  
ATOM   2311 1HD1 LEU A 152     -42.461  21.134   1.160  1.00  1.520          H  
ATOM   2312 2HD1 LEU A 152     -42.995  19.891   2.313  1.00  1.520          H  
ATOM   2313 3HD1 LEU A 152     -41.516  20.826   2.634  1.00  1.520          H  
ATOM   2314 1HD2 LEU A 152     -40.434  20.770  -0.239  1.00  1.520          H  
ATOM   2315 2HD2 LEU A 152     -39.462  20.457   1.218  1.00  1.520          H  
ATOM   2316 3HD2 LEU A 152     -39.506  19.284  -0.100  1.00  1.520          H  
ATOM   2317  N   THR A 153     -40.257  15.205   3.190  1.00  0.780          N  
ATOM   2318  CA  THR A 153     -39.729  14.350   4.247  1.00  0.740          C  
ATOM   2319  C   THR A 153     -38.542  13.555   3.726  1.00  0.650          C  
ATOM   2320  O   THR A 153     -37.507  13.452   4.392  1.00  0.590          O  
ATOM   2321  CB  THR A 153     -40.809  13.373   4.765  1.00  1.050          C  
ATOM   2322  OG1 THR A 153     -41.901  14.114   5.332  1.00  1.050          O  
ATOM   2323  CG2 THR A 153     -40.209  12.472   5.826  1.00  1.050          C  
ATOM   2324  H   THR A 153     -41.222  15.091   2.916  1.00  0.940          H  
ATOM   2325  HA  THR A 153     -39.393  14.976   5.072  1.00  0.890          H  
ATOM   2326  HB  THR A 153     -41.181  12.767   3.940  1.00  1.260          H  
ATOM   2327  HG1 THR A 153     -42.626  13.514   5.538  1.00  1.260          H  
ATOM   2328 1HG2 THR A 153     -40.971  11.788   6.193  1.00  1.260          H  
ATOM   2329 2HG2 THR A 153     -39.392  11.901   5.404  1.00  1.260          H  
ATOM   2330 3HG2 THR A 153     -39.838  13.079   6.651  1.00  1.260          H  
ATOM   2331  N   VAL A 154     -38.702  12.994   2.535  1.00  0.660          N  
ATOM   2332  CA  VAL A 154     -37.669  12.198   1.898  1.00  0.590          C  
ATOM   2333  C   VAL A 154     -36.433  13.071   1.630  1.00  0.570          C  
ATOM   2334  O   VAL A 154     -35.296  12.653   1.891  1.00  0.510          O  
ATOM   2335  CB  VAL A 154     -38.245  11.567   0.615  1.00  0.850          C  
ATOM   2336  CG1 VAL A 154     -37.196  10.893  -0.170  1.00  0.850          C  
ATOM   2337  CG2 VAL A 154     -39.309  10.568   1.007  1.00  0.850          C  
ATOM   2338  H   VAL A 154     -39.603  13.103   2.086  1.00  0.790          H  
ATOM   2339  HA  VAL A 154     -37.382  11.393   2.576  1.00  0.710          H  
ATOM   2340  HB  VAL A 154     -38.676  12.353  -0.012  1.00  1.020          H  
ATOM   2341 1HG1 VAL A 154     -37.616  10.459  -1.067  1.00  1.020          H  
ATOM   2342 2HG1 VAL A 154     -36.451  11.593  -0.436  1.00  1.020          H  
ATOM   2343 3HG1 VAL A 154     -36.780  10.115   0.437  1.00  1.020          H  
ATOM   2344 1HG2 VAL A 154     -39.733  10.121   0.108  1.00  1.020          H  
ATOM   2345 2HG2 VAL A 154     -38.863   9.789   1.627  1.00  1.020          H  
ATOM   2346 3HG2 VAL A 154     -40.097  11.068   1.562  1.00  1.020          H  
ATOM   2347  N   ARG A 155     -36.654  14.285   1.109  1.00  0.630          N  
ATOM   2348  CA  ARG A 155     -35.554  15.221   0.886  1.00  0.630          C  
ATOM   2349  C   ARG A 155     -34.833  15.560   2.196  1.00  0.600          C  
ATOM   2350  O   ARG A 155     -33.595  15.600   2.234  1.00  0.570          O  
ATOM   2351  CB  ARG A 155     -36.071  16.493   0.230  1.00  0.880          C  
ATOM   2352  CG  ARG A 155     -36.482  16.344  -1.235  1.00  0.880          C  
ATOM   2353  CD  ARG A 155     -37.185  17.558  -1.732  1.00  0.880          C  
ATOM   2354  NE  ARG A 155     -36.359  18.764  -1.729  1.00  0.880          N  
ATOM   2355  CZ  ARG A 155     -35.562  19.172  -2.747  1.00  0.880          C  
ATOM   2356  NH1 ARG A 155     -35.485  18.482  -3.871  1.00  0.880          N  
ATOM   2357  NH2 ARG A 155     -34.852  20.281  -2.611  1.00  0.880          N  
ATOM   2358  H   ARG A 155     -37.614  14.550   0.858  1.00  0.760          H  
ATOM   2359  HA  ARG A 155     -34.834  14.765   0.225  1.00  0.760          H  
ATOM   2360 1HB  ARG A 155     -36.933  16.855   0.780  1.00  1.060          H  
ATOM   2361 2HB  ARG A 155     -35.306  17.262   0.285  1.00  1.060          H  
ATOM   2362 1HG  ARG A 155     -35.598  16.173  -1.852  1.00  1.060          H  
ATOM   2363 2HG  ARG A 155     -37.161  15.491  -1.338  1.00  1.060          H  
ATOM   2364 1HD  ARG A 155     -37.489  17.375  -2.733  1.00  1.060          H  
ATOM   2365 2HD  ARG A 155     -38.061  17.738  -1.125  1.00  1.060          H  
ATOM   2366  HE  ARG A 155     -36.379  19.340  -0.895  1.00  1.060          H  
ATOM   2367 1HH1 ARG A 155     -36.028  17.638  -3.989  1.00  1.060          H  
ATOM   2368 2HH1 ARG A 155     -34.885  18.799  -4.621  1.00  1.060          H  
ATOM   2369 1HH2 ARG A 155     -34.905  20.813  -1.754  1.00  1.060          H  
ATOM   2370 2HH2 ARG A 155     -34.254  20.597  -3.361  1.00  1.060          H  
ATOM   2371  N   ASN A 156     -35.591  15.765   3.282  1.00  0.620          N  
ATOM   2372  CA  ASN A 156     -35.000  16.092   4.574  1.00  0.610          C  
ATOM   2373  C   ASN A 156     -34.126  14.949   5.091  1.00  0.540          C  
ATOM   2374  O   ASN A 156     -33.030  15.194   5.612  1.00  0.520          O  
ATOM   2375  CB  ASN A 156     -36.088  16.402   5.582  1.00  0.860          C  
ATOM   2376  CG  ASN A 156     -36.777  17.719   5.338  1.00  0.860          C  
ATOM   2377  OD1 ASN A 156     -36.256  18.637   4.690  1.00  0.860          O  
ATOM   2378  ND2 ASN A 156     -37.972  17.829   5.857  1.00  0.860          N  
ATOM   2379  H   ASN A 156     -36.610  15.767   3.181  1.00  0.740          H  
ATOM   2380  HA  ASN A 156     -34.366  16.969   4.452  1.00  0.730          H  
ATOM   2381 1HB  ASN A 156     -36.836  15.614   5.555  1.00  1.030          H  
ATOM   2382 2HB  ASN A 156     -35.660  16.409   6.583  1.00  1.030          H  
ATOM   2383 1HD2 ASN A 156     -38.491  18.673   5.734  1.00  1.030          H  
ATOM   2384 2HD2 ASN A 156     -38.367  17.071   6.373  1.00  1.030          H  
ATOM   2385  N   LYS A 157     -34.577  13.697   4.907  1.00  0.500          N  
ATOM   2386  CA  LYS A 157     -33.782  12.551   5.338  1.00  0.440          C  
ATOM   2387  C   LYS A 157     -32.470  12.517   4.575  1.00  0.400          C  
ATOM   2388  O   LYS A 157     -31.391  12.365   5.164  1.00  0.370          O  
ATOM   2389  CB  LYS A 157     -34.531  11.233   5.088  1.00  0.640          C  
ATOM   2390  CG  LYS A 157     -35.723  10.963   5.994  1.00  0.640          C  
ATOM   2391  CD  LYS A 157     -36.427   9.646   5.604  1.00  0.640          C  
ATOM   2392  CE  LYS A 157     -37.628   9.364   6.502  1.00  0.640          C  
ATOM   2393  NZ  LYS A 157     -38.381   8.146   6.076  1.00  0.640          N  
ATOM   2394  H   LYS A 157     -35.520  13.564   4.524  1.00  0.600          H  
ATOM   2395  HA  LYS A 157     -33.560  12.652   6.400  1.00  0.530          H  
ATOM   2396 1HB  LYS A 157     -34.905  11.228   4.066  1.00  0.770          H  
ATOM   2397 2HB  LYS A 157     -33.839  10.399   5.180  1.00  0.770          H  
ATOM   2398 1HG  LYS A 157     -35.391  10.902   7.028  1.00  0.770          H  
ATOM   2399 2HG  LYS A 157     -36.430  11.782   5.910  1.00  0.770          H  
ATOM   2400 1HD  LYS A 157     -36.775   9.719   4.568  1.00  0.770          H  
ATOM   2401 2HD  LYS A 157     -35.730   8.813   5.664  1.00  0.770          H  
ATOM   2402 1HE  LYS A 157     -37.283   9.222   7.525  1.00  0.770          H  
ATOM   2403 2HE  LYS A 157     -38.292  10.213   6.473  1.00  0.770          H  
ATOM   2404 1HZ  LYS A 157     -39.164   8.002   6.693  1.00  0.770          H  
ATOM   2405 2HZ  LYS A 157     -38.716   8.267   5.132  1.00  0.770          H  
ATOM   2406 3HZ  LYS A 157     -37.768   7.313   6.119  1.00  0.770          H  
ATOM   2407  N   ALA A 158     -32.558  12.691   3.252  1.00  0.410          N  
ATOM   2408  CA  ALA A 158     -31.368  12.663   2.426  1.00  0.400          C  
ATOM   2409  C   ALA A 158     -30.407  13.770   2.782  1.00  0.420          C  
ATOM   2410  O   ALA A 158     -29.189  13.556   2.801  1.00  0.440          O  
ATOM   2411  CB  ALA A 158     -31.749  12.790   0.969  1.00  0.560          C  
ATOM   2412  H   ALA A 158     -33.480  12.810   2.821  1.00  0.490          H  
ATOM   2413  HA  ALA A 158     -30.867  11.729   2.614  1.00  0.480          H  
ATOM   2414 1HB  ALA A 158     -30.857  12.747   0.350  1.00  0.680          H  
ATOM   2415 2HB  ALA A 158     -32.416  11.983   0.710  1.00  0.680          H  
ATOM   2416 3HB  ALA A 158     -32.255  13.743   0.814  1.00  0.680          H  
ATOM   2417  N   THR A 159     -30.951  14.939   3.098  1.00  0.450          N  
ATOM   2418  CA  THR A 159     -30.153  16.091   3.441  1.00  0.490          C  
ATOM   2419  C   THR A 159     -29.342  15.806   4.688  1.00  0.470          C  
ATOM   2420  O   THR A 159     -28.134  16.046   4.695  1.00  0.480          O  
ATOM   2421  CB  THR A 159     -31.045  17.332   3.653  1.00  0.670          C  
ATOM   2422  OG1 THR A 159     -31.756  17.627   2.427  1.00  0.670          O  
ATOM   2423  CG2 THR A 159     -30.184  18.533   4.039  1.00  0.670          C  
ATOM   2424  H   THR A 159     -31.966  15.043   3.032  1.00  0.540          H  
ATOM   2425  HA  THR A 159     -29.463  16.293   2.623  1.00  0.590          H  
ATOM   2426  HB  THR A 159     -31.765  17.135   4.442  1.00  0.800          H  
ATOM   2427  HG1 THR A 159     -32.392  16.892   2.248  1.00  0.800          H  
ATOM   2428 1HG2 THR A 159     -30.822  19.402   4.179  1.00  0.800          H  
ATOM   2429 2HG2 THR A 159     -29.644  18.335   4.969  1.00  0.800          H  
ATOM   2430 3HG2 THR A 159     -29.468  18.734   3.245  1.00  0.800          H  
ATOM   2431  N   LYS A 160     -29.989  15.267   5.732  1.00  0.460          N  
ATOM   2432  CA  LYS A 160     -29.275  14.965   6.971  1.00  0.460          C  
ATOM   2433  C   LYS A 160     -28.169  13.945   6.715  1.00  0.430          C  
ATOM   2434  O   LYS A 160     -27.051  14.077   7.228  1.00  0.430          O  
ATOM   2435  CB  LYS A 160     -30.247  14.446   8.028  1.00  0.640          C  
ATOM   2436  CG  LYS A 160     -31.193  15.513   8.579  1.00  0.640          C  
ATOM   2437  CD  LYS A 160     -32.166  14.930   9.600  1.00  0.640          C  
ATOM   2438  CE  LYS A 160     -33.122  15.994  10.130  1.00  0.640          C  
ATOM   2439  NZ  LYS A 160     -34.102  15.429  11.105  1.00  0.640          N  
ATOM   2440  H   LYS A 160     -31.002  15.109   5.661  1.00  0.550          H  
ATOM   2441  HA  LYS A 160     -28.811  15.884   7.336  1.00  0.550          H  
ATOM   2442 1HB  LYS A 160     -30.861  13.654   7.588  1.00  0.770          H  
ATOM   2443 2HB  LYS A 160     -29.690  14.013   8.856  1.00  0.770          H  
ATOM   2444 1HG  LYS A 160     -30.604  16.302   9.050  1.00  0.770          H  
ATOM   2445 2HG  LYS A 160     -31.755  15.951   7.756  1.00  0.770          H  
ATOM   2446 1HD  LYS A 160     -32.748  14.136   9.126  1.00  0.770          H  
ATOM   2447 2HD  LYS A 160     -31.610  14.503  10.434  1.00  0.770          H  
ATOM   2448 1HE  LYS A 160     -32.547  16.777  10.620  1.00  0.770          H  
ATOM   2449 2HE  LYS A 160     -33.669  16.428   9.291  1.00  0.770          H  
ATOM   2450 1HZ  LYS A 160     -34.716  16.163  11.430  1.00  0.770          H  
ATOM   2451 2HZ  LYS A 160     -34.649  14.708  10.655  1.00  0.770          H  
ATOM   2452 3HZ  LYS A 160     -33.607  15.033  11.891  1.00  0.770          H  
ATOM   2453  N   GLY A 161     -28.475  12.939   5.891  1.00  0.430          N  
ATOM   2454  CA  GLY A 161     -27.520  11.903   5.550  1.00  0.440          C  
ATOM   2455  C   GLY A 161     -26.276  12.530   4.947  1.00  0.420          C  
ATOM   2456  O   GLY A 161     -25.148  12.242   5.370  1.00  0.470          O  
ATOM   2457  H   GLY A 161     -29.429  12.868   5.518  1.00  0.520          H  
ATOM   2458 1HA  GLY A 161     -27.262  11.326   6.437  1.00  0.530          H  
ATOM   2459 2HA  GLY A 161     -27.971  11.219   4.833  1.00  0.530          H  
ATOM   2460  N   LEU A 162     -26.478  13.378   3.935  1.00  0.410          N  
ATOM   2461  CA  LEU A 162     -25.368  14.020   3.256  1.00  0.420          C  
ATOM   2462  C   LEU A 162     -24.582  14.964   4.156  1.00  0.410          C  
ATOM   2463  O   LEU A 162     -23.355  14.993   4.080  1.00  0.430          O  
ATOM   2464  CB  LEU A 162     -25.855  14.772   2.019  1.00  0.580          C  
ATOM   2465  CG  LEU A 162     -26.411  13.894   0.861  1.00  0.580          C  
ATOM   2466  CD1 LEU A 162     -26.916  14.791  -0.236  1.00  0.580          C  
ATOM   2467  CD2 LEU A 162     -25.355  12.953   0.352  1.00  0.580          C  
ATOM   2468  H   LEU A 162     -27.439  13.557   3.623  1.00  0.490          H  
ATOM   2469  HA  LEU A 162     -24.679  13.250   2.953  1.00  0.500          H  
ATOM   2470 1HB  LEU A 162     -26.659  15.443   2.333  1.00  0.700          H  
ATOM   2471 2HB  LEU A 162     -25.036  15.374   1.629  1.00  0.700          H  
ATOM   2472  HG  LEU A 162     -27.250  13.331   1.212  1.00  0.700          H  
ATOM   2473 1HD1 LEU A 162     -27.324  14.175  -1.038  1.00  0.700          H  
ATOM   2474 2HD1 LEU A 162     -27.692  15.445   0.161  1.00  0.700          H  
ATOM   2475 3HD1 LEU A 162     -26.096  15.393  -0.624  1.00  0.700          H  
ATOM   2476 1HD2 LEU A 162     -25.762  12.360  -0.466  1.00  0.700          H  
ATOM   2477 2HD2 LEU A 162     -24.539  13.541   0.020  1.00  0.700          H  
ATOM   2478 3HD2 LEU A 162     -25.011  12.285   1.104  1.00  0.700          H  
ATOM   2479  N   GLU A 163     -25.244  15.683   5.063  1.00  0.430          N  
ATOM   2480  CA  GLU A 163     -24.513  16.574   5.966  1.00  0.480          C  
ATOM   2481  C   GLU A 163     -23.506  15.780   6.808  1.00  0.470          C  
ATOM   2482  O   GLU A 163     -22.430  16.279   7.153  1.00  0.550          O  
ATOM   2483  CB  GLU A 163     -25.474  17.339   6.882  1.00  0.650          C  
ATOM   2484  CG  GLU A 163     -26.305  18.422   6.189  1.00  0.650          C  
ATOM   2485  CD  GLU A 163     -27.322  19.043   7.104  1.00  0.650          C  
ATOM   2486  OE1 GLU A 163     -27.455  18.571   8.209  1.00  0.650          O  
ATOM   2487  OE2 GLU A 163     -27.969  19.982   6.701  1.00  0.650          O  
ATOM   2488  H   GLU A 163     -26.271  15.669   5.079  1.00  0.520          H  
ATOM   2489  HA  GLU A 163     -23.962  17.299   5.363  1.00  0.580          H  
ATOM   2490 1HB  GLU A 163     -26.168  16.630   7.336  1.00  0.780          H  
ATOM   2491 2HB  GLU A 163     -24.911  17.808   7.686  1.00  0.780          H  
ATOM   2492 1HG  GLU A 163     -25.628  19.202   5.839  1.00  0.780          H  
ATOM   2493 2HG  GLU A 163     -26.798  18.005   5.322  1.00  0.780          H  
ATOM   2494  N   ILE A 164     -23.862  14.546   7.177  1.00  0.420          N  
ATOM   2495  CA  ILE A 164     -22.947  13.710   7.942  1.00  0.430          C  
ATOM   2496  C   ILE A 164     -21.835  13.202   7.009  1.00  0.410          C  
ATOM   2497  O   ILE A 164     -20.645  13.263   7.352  1.00  0.430          O  
ATOM   2498  CB  ILE A 164     -23.654  12.508   8.589  1.00  0.600          C  
ATOM   2499  CG1 ILE A 164     -24.691  13.010   9.628  1.00  0.600          C  
ATOM   2500  CG2 ILE A 164     -22.570  11.629   9.306  1.00  0.600          C  
ATOM   2501  CD1 ILE A 164     -25.672  11.950  10.109  1.00  0.600          C  
ATOM   2502  H   ILE A 164     -24.801  14.207   6.927  1.00  0.500          H  
ATOM   2503  HA  ILE A 164     -22.493  14.314   8.727  1.00  0.520          H  
ATOM   2504  HB  ILE A 164     -24.178  11.929   7.825  1.00  0.720          H  
ATOM   2505 1HG1 ILE A 164     -24.158  13.405  10.488  1.00  0.720          H  
ATOM   2506 2HG1 ILE A 164     -25.268  13.822   9.179  1.00  0.720          H  
ATOM   2507 1HG2 ILE A 164     -23.034  10.770   9.774  1.00  0.720          H  
ATOM   2508 2HG2 ILE A 164     -21.829  11.283   8.605  1.00  0.720          H  
ATOM   2509 3HG2 ILE A 164     -22.073  12.231  10.066  1.00  0.720          H  
ATOM   2510 1HD1 ILE A 164     -26.362  12.398  10.823  1.00  0.720          H  
ATOM   2511 2HD1 ILE A 164     -26.235  11.571   9.251  1.00  0.720          H  
ATOM   2512 3HD1 ILE A 164     -25.149  11.132  10.586  1.00  0.720          H  
ATOM   2513  N   LEU A 165     -22.233  12.687   5.831  1.00  0.420          N  
ATOM   2514  CA  LEU A 165     -21.301  12.124   4.851  1.00  0.460          C  
ATOM   2515  C   LEU A 165     -20.243  13.158   4.466  1.00  0.460          C  
ATOM   2516  O   LEU A 165     -19.057  12.848   4.340  1.00  0.520          O  
ATOM   2517  CB  LEU A 165     -22.062  11.643   3.603  1.00  0.630          C  
ATOM   2518  CG  LEU A 165     -21.259  10.902   2.475  1.00  0.630          C  
ATOM   2519  CD1 LEU A 165     -20.598   9.610   3.030  1.00  0.630          C  
ATOM   2520  CD2 LEU A 165     -22.244  10.568   1.342  1.00  0.630          C  
ATOM   2521  H   LEU A 165     -23.237  12.664   5.623  1.00  0.500          H  
ATOM   2522  HA  LEU A 165     -20.828  11.273   5.312  1.00  0.550          H  
ATOM   2523 1HB  LEU A 165     -22.878  11.000   3.921  1.00  0.750          H  
ATOM   2524 2HB  LEU A 165     -22.495  12.522   3.136  1.00  0.750          H  
ATOM   2525  HG  LEU A 165     -20.468  11.553   2.091  1.00  0.750          H  
ATOM   2526 1HD1 LEU A 165     -20.054   9.105   2.229  1.00  0.750          H  
ATOM   2527 2HD1 LEU A 165     -19.905   9.863   3.817  1.00  0.750          H  
ATOM   2528 3HD1 LEU A 165     -21.364   8.946   3.420  1.00  0.750          H  
ATOM   2529 1HD2 LEU A 165     -21.727  10.067   0.535  1.00  0.750          H  
ATOM   2530 2HD2 LEU A 165     -23.030   9.923   1.719  1.00  0.750          H  
ATOM   2531 3HD2 LEU A 165     -22.684  11.490   0.967  1.00  0.750          H  
ATOM   2532  N   ASN A 166     -20.644  14.424   4.385  1.00  0.450          N  
ATOM   2533  CA  ASN A 166     -19.768  15.537   4.037  1.00  0.510          C  
ATOM   2534  C   ASN A 166     -18.499  15.558   4.897  1.00  0.480          C  
ATOM   2535  O   ASN A 166     -17.482  16.110   4.477  1.00  0.630          O  
ATOM   2536  CB  ASN A 166     -20.514  16.852   4.180  1.00  0.690          C  
ATOM   2537  CG  ASN A 166     -19.748  18.070   3.677  1.00  0.690          C  
ATOM   2538  OD1 ASN A 166     -19.477  18.237   2.470  1.00  0.690          O  
ATOM   2539  ND2 ASN A 166     -19.387  18.909   4.603  1.00  0.690          N  
ATOM   2540  H   ASN A 166     -21.637  14.622   4.501  1.00  0.540          H  
ATOM   2541  HA  ASN A 166     -19.459  15.419   2.998  1.00  0.610          H  
ATOM   2542 1HB  ASN A 166     -21.462  16.787   3.647  1.00  0.830          H  
ATOM   2543 2HB  ASN A 166     -20.754  17.007   5.232  1.00  0.830          H  
ATOM   2544 1HD2 ASN A 166     -18.841  19.741   4.367  1.00  0.830          H  
ATOM   2545 2HD2 ASN A 166     -19.658  18.737   5.546  1.00  0.830          H  
ATOM   2546  N   LYS A 167     -18.568  15.047   6.130  1.00  0.410          N  
ATOM   2547  CA  LYS A 167     -17.404  15.037   6.994  1.00  0.460          C  
ATOM   2548  C   LYS A 167     -16.815  13.623   7.029  1.00  0.460          C  
ATOM   2549  O   LYS A 167     -15.594  13.447   7.093  1.00  0.720          O  
ATOM   2550  CB  LYS A 167     -17.771  15.509   8.404  1.00  0.620          C  
ATOM   2551  CG  LYS A 167     -18.354  16.938   8.478  1.00  0.620          C  
ATOM   2552  CD  LYS A 167     -17.362  18.024   8.025  1.00  0.620          C  
ATOM   2553  CE  LYS A 167     -17.981  19.411   8.165  1.00  0.620          C  
ATOM   2554  NZ  LYS A 167     -17.083  20.481   7.664  1.00  0.620          N  
ATOM   2555  H   LYS A 167     -19.428  14.594   6.443  1.00  0.490          H  
ATOM   2556  HA  LYS A 167     -16.641  15.691   6.578  1.00  0.550          H  
ATOM   2557 1HB  LYS A 167     -18.516  14.827   8.821  1.00  0.750          H  
ATOM   2558 2HB  LYS A 167     -16.891  15.465   9.043  1.00  0.750          H  
ATOM   2559 1HG  LYS A 167     -19.241  16.985   7.839  1.00  0.750          H  
ATOM   2560 2HG  LYS A 167     -18.663  17.144   9.501  1.00  0.750          H  
ATOM   2561 1HD  LYS A 167     -16.445  17.971   8.615  1.00  0.750          H  
ATOM   2562 2HD  LYS A 167     -17.109  17.885   6.973  1.00  0.750          H  
ATOM   2563 1HE  LYS A 167     -18.900  19.431   7.584  1.00  0.750          H  
ATOM   2564 2HE  LYS A 167     -18.218  19.607   9.210  1.00  0.750          H  
ATOM   2565 1HZ  LYS A 167     -17.543  21.374   7.747  1.00  0.750          H  
ATOM   2566 2HZ  LYS A 167     -16.189  20.532   8.177  1.00  0.750          H  
ATOM   2567 3HZ  LYS A 167     -16.862  20.297   6.692  1.00  0.750          H  
ATOM   2568  N   ALA A 168     -17.681  12.603   6.935  1.00  0.320          N  
ATOM   2569  CA  ALA A 168     -17.236  11.205   6.992  1.00  0.330          C  
ATOM   2570  C   ALA A 168     -16.251  10.829   5.864  1.00  0.330          C  
ATOM   2571  O   ALA A 168     -15.315  10.059   6.104  1.00  0.460          O  
ATOM   2572  CB  ALA A 168     -18.441  10.282   6.900  1.00  0.460          C  
ATOM   2573  H   ALA A 168     -18.681  12.809   6.900  1.00  0.380          H  
ATOM   2574  HA  ALA A 168     -16.741  11.051   7.944  1.00  0.400          H  
ATOM   2575 1HB  ALA A 168     -18.106   9.256   6.977  1.00  0.550          H  
ATOM   2576 2HB  ALA A 168     -19.141  10.504   7.704  1.00  0.550          H  
ATOM   2577 3HB  ALA A 168     -18.913  10.432   5.954  1.00  0.550          H  
ATOM   2578  N   THR A 169     -16.434  11.384   4.658  1.00  0.280          N  
ATOM   2579  CA  THR A 169     -15.574  11.032   3.514  1.00  0.300          C  
ATOM   2580  C   THR A 169     -14.509  12.036   3.064  1.00  0.360          C  
ATOM   2581  O   THR A 169     -14.345  13.119   3.640  1.00  0.400          O  
ATOM   2582  CB  THR A 169     -16.413  10.671   2.269  1.00  0.410          C  
ATOM   2583  OG1 THR A 169     -15.526  10.166   1.312  1.00  0.410          O  
ATOM   2584  CG2 THR A 169     -17.171  11.851   1.682  1.00  0.410          C  
ATOM   2585  H   THR A 169     -17.234  12.015   4.536  1.00  0.340          H  
ATOM   2586  HA  THR A 169     -15.031  10.140   3.799  1.00  0.360          H  
ATOM   2587  HB  THR A 169     -17.119   9.903   2.527  1.00  0.490          H  
ATOM   2588  HG1 THR A 169     -16.021   9.692   0.625  1.00  0.490          H  
ATOM   2589 1HG2 THR A 169     -17.722  11.512   0.808  1.00  0.490          H  
ATOM   2590 2HG2 THR A 169     -17.857  12.238   2.402  1.00  0.490          H  
ATOM   2591 3HG2 THR A 169     -16.485  12.639   1.392  1.00  0.490          H  
ATOM   2592  N   ASP A 170     -13.737  11.656   2.027  1.00  0.420          N  
ATOM   2593  CA  ASP A 170     -12.713  12.529   1.445  1.00  0.530          C  
ATOM   2594  C   ASP A 170     -13.338  13.331   0.330  1.00  0.600          C  
ATOM   2595  O   ASP A 170     -13.033  14.510   0.126  1.00  0.720          O  
ATOM   2596  CB  ASP A 170     -11.533  11.726   0.872  1.00  0.700          C  
ATOM   2597  CG  ASP A 170     -10.680  11.023   1.902  1.00  0.700          C  
ATOM   2598  OD1 ASP A 170     -10.137  11.714   2.761  1.00  0.700          O  
ATOM   2599  OD2 ASP A 170     -10.540   9.808   1.841  1.00  0.700          O  
ATOM   2600  H   ASP A 170     -13.902  10.746   1.575  1.00  0.500          H  
ATOM   2601  HA  ASP A 170     -12.349  13.217   2.206  1.00  0.640          H  
ATOM   2602 1HB  ASP A 170     -11.924  10.975   0.189  1.00  0.840          H  
ATOM   2603 2HB  ASP A 170     -10.914  12.368   0.281  1.00  0.840          H  
ATOM   2604  N   SER A 171     -14.265  12.677  -0.358  1.00  0.550          N  
ATOM   2605  CA  SER A 171     -14.960  13.248  -1.498  1.00  0.610          C  
ATOM   2606  C   SER A 171     -16.360  12.727  -1.670  1.00  0.550          C  
ATOM   2607  O   SER A 171     -16.606  11.521  -1.590  1.00  0.590          O  
ATOM   2608  CB  SER A 171     -14.229  12.938  -2.752  1.00  0.830          C  
ATOM   2609  OG  SER A 171     -14.954  13.376  -3.876  1.00  0.830          O  
ATOM   2610  H   SER A 171     -14.423  11.696  -0.112  1.00  0.660          H  
ATOM   2611  HA  SER A 171     -15.007  14.332  -1.366  1.00  0.730          H  
ATOM   2612 1HB  SER A 171     -13.275  13.412  -2.735  1.00  1.000          H  
ATOM   2613 2HB  SER A 171     -14.070  11.872  -2.808  1.00  1.000          H  
ATOM   2614  HG  SER A 171     -14.839  14.347  -3.930  1.00  1.000          H  
ATOM   2615  N   TYR A 172     -17.273  13.640  -1.944  1.00  0.570          N  
ATOM   2616  CA  TYR A 172     -18.656  13.297  -2.192  1.00  0.620          C  
ATOM   2617  C   TYR A 172     -19.209  13.877  -3.483  1.00  0.600          C  
ATOM   2618  O   TYR A 172     -19.296  15.092  -3.616  1.00  0.680          O  
ATOM   2619  CB  TYR A 172     -19.522  13.786  -1.042  1.00  0.850          C  
ATOM   2620  CG  TYR A 172     -20.885  13.658  -1.428  1.00  0.850          C  
ATOM   2621  CD1 TYR A 172     -21.367  12.437  -1.599  1.00  0.850          C  
ATOM   2622  CD2 TYR A 172     -21.663  14.787  -1.672  1.00  0.850          C  
ATOM   2623  CE1 TYR A 172     -22.581  12.278  -2.015  1.00  0.850          C  
ATOM   2624  CE2 TYR A 172     -22.935  14.629  -2.100  1.00  0.850          C  
ATOM   2625  CZ  TYR A 172     -23.405  13.367  -2.284  1.00  0.850          C  
ATOM   2626  OH  TYR A 172     -24.697  13.174  -2.696  1.00  0.850          O  
ATOM   2627  H   TYR A 172     -16.991  14.611  -1.985  1.00  0.680          H  
ATOM   2628  HA  TYR A 172     -18.728  12.214  -2.265  1.00  0.740          H  
ATOM   2629 1HB  TYR A 172     -19.348  13.188  -0.148  1.00  1.020          H  
ATOM   2630 2HB  TYR A 172     -19.307  14.832  -0.814  1.00  1.020          H  
ATOM   2631  HD1 TYR A 172     -20.755  11.572  -1.413  1.00  1.020          H  
ATOM   2632  HD2 TYR A 172     -21.249  15.788  -1.528  1.00  1.020          H  
ATOM   2633  HE1 TYR A 172     -22.886  11.299  -2.139  1.00  1.020          H  
ATOM   2634  HE2 TYR A 172     -23.566  15.492  -2.295  1.00  1.020          H  
ATOM   2635  HH  TYR A 172     -25.121  14.017  -2.841  1.00  1.020          H  
ATOM   2636  N   MET A 173     -19.652  13.000  -4.384  1.00  0.580          N  
ATOM   2637  CA  MET A 173     -20.180  13.352  -5.696  1.00  0.620          C  
ATOM   2638  C   MET A 173     -21.704  13.344  -5.679  1.00  0.580          C  
ATOM   2639  O   MET A 173     -22.332  12.353  -5.282  1.00  0.610          O  
ATOM   2640  CB  MET A 173     -19.609  12.344  -6.691  1.00  0.850          C  
ATOM   2641  CG  MET A 173     -19.814  12.592  -8.153  1.00  0.850          C  
ATOM   2642  SD  MET A 173     -19.161  11.181  -9.129  1.00  0.850          S  
ATOM   2643  CE  MET A 173     -17.392  11.327  -9.083  1.00  0.850          C  
ATOM   2644  H   MET A 173     -19.567  12.012  -4.153  1.00  0.700          H  
ATOM   2645  HA  MET A 173     -19.903  14.358  -5.945  1.00  0.740          H  
ATOM   2646 1HB  MET A 173     -18.543  12.255  -6.512  1.00  1.020          H  
ATOM   2647 2HB  MET A 173     -20.037  11.383  -6.484  1.00  1.020          H  
ATOM   2648 1HG  MET A 173     -20.845  12.781  -8.397  1.00  1.020          H  
ATOM   2649 2HG  MET A 173     -19.249  13.485  -8.432  1.00  1.020          H  
ATOM   2650 1HE  MET A 173     -16.939  10.512  -9.645  1.00  1.020          H  
ATOM   2651 2HE  MET A 173     -17.112  12.272  -9.538  1.00  1.020          H  
ATOM   2652 3HE  MET A 173     -17.035  11.293  -8.054  1.00  1.020          H  
ATOM   2653  N   LEU A 174     -22.292  14.458  -6.126  1.00  0.600          N  
ATOM   2654  CA  LEU A 174     -23.745  14.631  -6.071  1.00  0.620          C  
ATOM   2655  C   LEU A 174     -24.517  14.453  -7.382  1.00  0.640          C  
ATOM   2656  O   LEU A 174     -24.261  15.117  -8.387  1.00  0.840          O  
ATOM   2657  CB  LEU A 174     -24.064  16.035  -5.512  1.00  0.860          C  
ATOM   2658  CG  LEU A 174     -25.584  16.437  -5.382  1.00  0.860          C  
ATOM   2659  CD1 LEU A 174     -26.294  15.566  -4.329  1.00  0.860          C  
ATOM   2660  CD2 LEU A 174     -25.672  17.898  -4.991  1.00  0.860          C  
ATOM   2661  H   LEU A 174     -21.690  15.206  -6.489  1.00  0.720          H  
ATOM   2662  HA  LEU A 174     -24.124  13.886  -5.372  1.00  0.740          H  
ATOM   2663 1HB  LEU A 174     -23.608  16.128  -4.540  1.00  1.030          H  
ATOM   2664 2HB  LEU A 174     -23.593  16.773  -6.170  1.00  1.030          H  
ATOM   2665  HG  LEU A 174     -26.088  16.288  -6.338  1.00  1.030          H  
ATOM   2666 1HD1 LEU A 174     -27.334  15.873  -4.272  1.00  1.030          H  
ATOM   2667 2HD1 LEU A 174     -26.253  14.514  -4.613  1.00  1.030          H  
ATOM   2668 3HD1 LEU A 174     -25.824  15.705  -3.365  1.00  1.030          H  
ATOM   2669 1HD2 LEU A 174     -26.720  18.189  -4.909  1.00  1.030          H  
ATOM   2670 2HD2 LEU A 174     -25.172  18.058  -4.036  1.00  1.030          H  
ATOM   2671 3HD2 LEU A 174     -25.193  18.497  -5.757  1.00  1.030          H  
ATOM   2672  N   PHE A 175     -25.529  13.595  -7.309  1.00  0.580          N  
ATOM   2673  CA  PHE A 175     -26.473  13.301  -8.380  1.00  0.640          C  
ATOM   2674  C   PHE A 175     -27.856  13.642  -7.830  1.00  0.750          C  
ATOM   2675  O   PHE A 175     -28.029  13.685  -6.610  1.00  1.210          O  
ATOM   2676  CB  PHE A 175     -26.386  11.820  -8.781  1.00  0.870          C  
ATOM   2677  CG  PHE A 175     -25.054  11.463  -9.312  1.00  0.870          C  
ATOM   2678  CD1 PHE A 175     -24.030  11.283  -8.441  1.00  0.870          C  
ATOM   2679  CD2 PHE A 175     -24.801  11.294 -10.662  1.00  0.870          C  
ATOM   2680  CE1 PHE A 175     -22.824  10.996  -8.871  1.00  0.870          C  
ATOM   2681  CE2 PHE A 175     -23.533  10.972 -11.096  1.00  0.870          C  
ATOM   2682  CZ  PHE A 175     -22.550  10.829 -10.204  1.00  0.870          C  
ATOM   2683  H   PHE A 175     -25.612  13.046  -6.450  1.00  0.700          H  
ATOM   2684  HA  PHE A 175     -26.250  13.929  -9.237  1.00  0.770          H  
ATOM   2685 1HB  PHE A 175     -26.570  11.197  -7.927  1.00  1.050          H  
ATOM   2686 2HB  PHE A 175     -27.135  11.593  -9.535  1.00  1.050          H  
ATOM   2687  HD1 PHE A 175     -24.190  11.397  -7.366  1.00  1.050          H  
ATOM   2688  HD2 PHE A 175     -25.602  11.412 -11.373  1.00  1.050          H  
ATOM   2689  HE1 PHE A 175     -22.065  10.913  -8.136  1.00  1.050          H  
ATOM   2690  HE2 PHE A 175     -23.310  10.841 -12.134  1.00  1.050          H  
ATOM   2691  HZ  PHE A 175     -21.550  10.583 -10.543  1.00  1.050          H  
ATOM   2692  N   CYS A 176     -28.834  13.918  -8.685  1.00  0.800          N  
ATOM   2693  CA  CYS A 176     -30.153  14.250  -8.161  1.00  1.020          C  
ATOM   2694  C   CYS A 176     -31.313  13.888  -9.083  1.00  1.240          C  
ATOM   2695  O   CYS A 176     -31.350  14.248 -10.270  1.00  1.640          O  
ATOM   2696  CB  CYS A 176     -30.237  15.736  -7.830  1.00  1.340          C  
ATOM   2697  SG  CYS A 176     -31.786  16.187  -7.062  1.00  1.340          S  
ATOM   2698  H   CYS A 176     -28.660  13.881  -9.675  1.00  0.960          H  
ATOM   2699  HA  CYS A 176     -30.290  13.694  -7.235  1.00  1.220          H  
ATOM   2700 1HB  CYS A 176     -29.429  16.004  -7.145  1.00  1.610          H  
ATOM   2701 2HB  CYS A 176     -30.116  16.325  -8.733  1.00  1.610          H  
ATOM   2702  HG  CYS A 176     -31.619  15.350  -6.021  1.00  1.610          H  
ATOM   2703  N   ASN A 177     -32.285  13.218  -8.471  1.00  1.780          N  
ATOM   2704  CA  ASN A 177     -33.484  12.713  -9.103  1.00  2.270          C  
ATOM   2705  C   ASN A 177     -34.410  13.831  -9.607  1.00  1.680          C  
ATOM   2706  O   ASN A 177     -35.203  13.594 -10.515  1.00  1.720          O  
ATOM   2707  CB  ASN A 177     -34.212  11.805  -8.124  1.00  2.980          C  
ATOM   2708  CG  ASN A 177     -33.450  10.491  -7.734  1.00  2.980          C  
ATOM   2709  OD1 ASN A 177     -32.379  10.139  -8.270  1.00  2.980          O  
ATOM   2710  ND2 ASN A 177     -34.027   9.746  -6.804  1.00  2.980          N  
ATOM   2711  H   ASN A 177     -32.152  13.016  -7.478  1.00  2.140          H  
ATOM   2712  HA  ASN A 177     -33.194  12.142  -9.972  1.00  2.720          H  
ATOM   2713 1HB  ASN A 177     -34.353  12.356  -7.230  1.00  3.580          H  
ATOM   2714 2HB  ASN A 177     -35.191  11.545  -8.517  1.00  3.580          H  
ATOM   2715 1HD2 ASN A 177     -33.595   8.894  -6.513  1.00  3.580          H  
ATOM   2716 2HD2 ASN A 177     -34.922  10.011  -6.376  1.00  3.580          H  
ATOM   2717  N   GLU A 178     -34.341  15.029  -8.989  1.00  1.410          N  
ATOM   2718  CA  GLU A 178     -35.145  16.188  -9.404  1.00  1.230          C  
ATOM   2719  C   GLU A 178     -34.557  16.781 -10.683  1.00  1.370          C  
ATOM   2720  O   GLU A 178     -35.252  17.059 -11.664  1.00  1.610          O  
ATOM   2721  CB  GLU A 178     -35.164  17.277  -8.312  1.00  1.790          C  
ATOM   2722  CG  GLU A 178     -35.977  18.544  -8.650  1.00  1.790          C  
ATOM   2723  CD  GLU A 178     -37.445  18.302  -8.824  1.00  1.790          C  
ATOM   2724  OE1 GLU A 178     -37.945  17.339  -8.278  1.00  1.790          O  
ATOM   2725  OE2 GLU A 178     -38.081  19.085  -9.491  1.00  1.790          O  
ATOM   2726  H   GLU A 178     -33.702  15.145  -8.213  1.00  1.690          H  
ATOM   2727  HA  GLU A 178     -36.166  15.860  -9.585  1.00  1.480          H  
ATOM   2728 1HB  GLU A 178     -35.536  16.875  -7.382  1.00  2.150          H  
ATOM   2729 2HB  GLU A 178     -34.149  17.611  -8.131  1.00  2.150          H  
ATOM   2730 1HG  GLU A 178     -35.843  19.261  -7.841  1.00  2.150          H  
ATOM   2731 2HG  GLU A 178     -35.579  18.993  -9.559  1.00  2.150          H  
ATOM   2732  N   LYS A 179     -33.234  16.933 -10.700  1.00  1.590          N  
ATOM   2733  CA  LYS A 179     -32.587  17.493 -11.876  1.00  1.850          C  
ATOM   2734  C   LYS A 179     -32.823  16.586 -13.072  1.00  1.820          C  
ATOM   2735  O   LYS A 179     -32.912  17.049 -14.210  1.00  1.980          O  
ATOM   2736  CB  LYS A 179     -31.106  17.778 -11.621  1.00  2.490          C  
ATOM   2737  CG  LYS A 179     -30.937  18.957 -10.653  1.00  2.490          C  
ATOM   2738  CD  LYS A 179     -29.492  19.383 -10.403  1.00  2.490          C  
ATOM   2739  CE  LYS A 179     -29.481  20.563  -9.398  1.00  2.490          C  
ATOM   2740  NZ  LYS A 179     -28.130  21.138  -9.166  1.00  2.490          N  
ATOM   2741  H   LYS A 179     -32.694  16.697  -9.879  1.00  1.910          H  
ATOM   2742  HA  LYS A 179     -33.062  18.447 -12.101  1.00  2.220          H  
ATOM   2743 1HB  LYS A 179     -30.627  16.892 -11.193  1.00  2.980          H  
ATOM   2744 2HB  LYS A 179     -30.602  18.011 -12.561  1.00  2.980          H  
ATOM   2745 1HG  LYS A 179     -31.481  19.812 -11.056  1.00  2.980          H  
ATOM   2746 2HG  LYS A 179     -31.392  18.691  -9.699  1.00  2.980          H  
ATOM   2747 1HD  LYS A 179     -28.923  18.548  -9.995  1.00  2.980          H  
ATOM   2748 2HD  LYS A 179     -29.027  19.707 -11.337  1.00  2.980          H  
ATOM   2749 1HE  LYS A 179     -30.133  21.352  -9.771  1.00  2.980          H  
ATOM   2750 2HE  LYS A 179     -29.871  20.202  -8.447  1.00  2.980          H  
ATOM   2751 1HZ  LYS A 179     -28.195  21.904  -8.503  1.00  2.980          H  
ATOM   2752 2HZ  LYS A 179     -27.488  20.452  -8.810  1.00  2.980          H  
ATOM   2753 3HZ  LYS A 179     -27.757  21.519 -10.053  1.00  2.980          H  
ATOM   2754  N   CYS A 180     -32.979  15.293 -12.792  1.00  2.110          N  
ATOM   2755  CA  CYS A 180     -33.217  14.281 -13.796  1.00  2.470          C  
ATOM   2756  C   CYS A 180     -34.670  13.721 -13.864  1.00  2.150          C  
ATOM   2757  O   CYS A 180     -34.882  12.545 -14.212  1.00  2.210          O  
ATOM   2758  CB  CYS A 180     -32.269  13.164 -13.522  1.00  3.310          C  
ATOM   2759  SG  CYS A 180     -30.547  13.633 -13.623  1.00  3.310          S  
ATOM   2760  H   CYS A 180     -32.814  14.981 -11.829  1.00  2.530          H  
ATOM   2761  HA  CYS A 180     -32.969  14.714 -14.764  1.00  2.960          H  
ATOM   2762 1HB  CYS A 180     -32.465  12.863 -12.528  1.00  3.980          H  
ATOM   2763 2HB  CYS A 180     -32.450  12.342 -14.191  1.00  3.980          H  
ATOM   2764  HG  CYS A 180     -30.541  14.306 -12.467  1.00  3.980          H  
ATOM   2765  N   THR A 181     -35.707  14.549 -13.659  1.00  2.130          N  
ATOM   2766  CA  THR A 181     -37.088  14.026 -13.802  1.00  2.360          C  
ATOM   2767  C   THR A 181     -37.445  13.649 -15.250  1.00  2.380          C  
ATOM   2768  O   THR A 181     -38.511  13.092 -15.515  1.00  2.710          O  
ATOM   2769  CB  THR A 181     -38.171  15.001 -13.289  1.00  3.210          C  
ATOM   2770  OG1 THR A 181     -38.060  16.257 -13.982  1.00  3.210          O  
ATOM   2771  CG2 THR A 181     -38.044  15.198 -11.808  1.00  3.210          C  
ATOM   2772  H   THR A 181     -35.565  15.512 -13.325  1.00  2.560          H  
ATOM   2773  HA  THR A 181     -37.161  13.121 -13.199  1.00  2.830          H  
ATOM   2774  HB  THR A 181     -39.152  14.580 -13.501  1.00  3.850          H  
ATOM   2775  HG1 THR A 181     -38.832  16.798 -13.790  1.00  3.850          H  
ATOM   2776 1HG2 THR A 181     -38.814  15.880 -11.451  1.00  3.850          H  
ATOM   2777 2HG2 THR A 181     -38.142  14.241 -11.300  1.00  3.850          H  
ATOM   2778 3HG2 THR A 181     -37.097  15.602 -11.604  1.00  3.850          H  
ATOM   2779  N   ASN A 182     -36.532  13.929 -16.176  1.00  2.370          N  
ATOM   2780  CA  ASN A 182     -36.632  13.620 -17.587  1.00  2.620          C  
ATOM   2781  C   ASN A 182     -35.963  12.284 -17.949  1.00  2.270          C  
ATOM   2782  O   ASN A 182     -35.757  12.005 -19.133  1.00  2.620          O  
ATOM   2783  CB  ASN A 182     -36.005  14.736 -18.392  1.00  3.570          C  
ATOM   2784  CG  ASN A 182     -34.542  14.837 -18.090  1.00  3.570          C  
ATOM   2785  OD1 ASN A 182     -34.111  14.335 -17.042  1.00  3.570          O  
ATOM   2786  ND2 ASN A 182     -33.782  15.459 -18.954  1.00  3.570          N  
ATOM   2787  H   ASN A 182     -35.691  14.398 -15.865  1.00  2.840          H  
ATOM   2788  HA  ASN A 182     -37.688  13.539 -17.849  1.00  3.140          H  
ATOM   2789 1HB  ASN A 182     -36.140  14.547 -19.456  1.00  4.280          H  
ATOM   2790 2HB  ASN A 182     -36.489  15.683 -18.155  1.00  4.280          H  
ATOM   2791 1HD2 ASN A 182     -32.800  15.546 -18.783  1.00  4.280          H  
ATOM   2792 2HD2 ASN A 182     -34.181  15.846 -19.786  1.00  4.280          H  
ATOM   2793  N   GLY A 183     -35.695  11.427 -16.953  1.00  2.030          N  
ATOM   2794  CA  GLY A 183     -35.079  10.131 -17.245  1.00  2.110          C  
ATOM   2795  C   GLY A 183     -34.105   9.553 -16.204  1.00  2.230          C  
ATOM   2796  O   GLY A 183     -33.343   8.635 -16.526  1.00  2.140          O  
ATOM   2797  H   GLY A 183     -35.840  11.736 -15.996  1.00  2.440          H  
ATOM   2798 1HA  GLY A 183     -35.878   9.409 -17.411  1.00  2.530          H  
ATOM   2799 2HA  GLY A 183     -34.551  10.211 -18.195  1.00  2.530          H  
ATOM   2800  N   ILE A 184     -34.189   9.995 -14.944  1.00  2.660          N  
ATOM   2801  CA  ILE A 184     -33.301   9.518 -13.888  1.00  2.670          C  
ATOM   2802  C   ILE A 184     -33.126   8.004 -13.742  1.00  1.940          C  
ATOM   2803  O   ILE A 184     -32.024   7.582 -13.445  1.00  1.890          O  
ATOM   2804  CB  ILE A 184     -33.770  10.059 -12.501  1.00  3.730          C  
ATOM   2805  CG1 ILE A 184     -32.744   9.733 -11.384  1.00  3.730          C  
ATOM   2806  CG2 ILE A 184     -35.161   9.575 -12.104  1.00  3.730          C  
ATOM   2807  CD1 ILE A 184     -31.352  10.433 -11.446  1.00  3.730          C  
ATOM   2808  H   ILE A 184     -34.787  10.783 -14.727  1.00  3.190          H  
ATOM   2809  HA  ILE A 184     -32.327   9.941 -14.082  1.00  3.200          H  
ATOM   2810  HB  ILE A 184     -33.839  11.111 -12.555  1.00  4.480          H  
ATOM   2811 1HG1 ILE A 184     -33.212   9.966 -10.477  1.00  4.480          H  
ATOM   2812 2HG1 ILE A 184     -32.568   8.669 -11.382  1.00  4.480          H  
ATOM   2813 1HG2 ILE A 184     -35.436  10.039 -11.154  1.00  4.480          H  
ATOM   2814 2HG2 ILE A 184     -35.879   9.873 -12.869  1.00  4.480          H  
ATOM   2815 3HG2 ILE A 184     -35.184   8.502 -11.984  1.00  4.480          H  
ATOM   2816 1HD1 ILE A 184     -30.758  10.100 -10.596  1.00  4.480          H  
ATOM   2817 2HD1 ILE A 184     -30.838  10.179 -12.371  1.00  4.480          H  
ATOM   2818 3HD1 ILE A 184     -31.441  11.479 -11.377  1.00  4.480          H  
ATOM   2819  N   TYR A 185     -34.108   7.140 -13.951  1.00  1.850          N  
ATOM   2820  CA  TYR A 185     -33.735   5.738 -13.698  1.00  1.690          C  
ATOM   2821  C   TYR A 185     -32.536   5.282 -14.564  1.00  1.600          C  
ATOM   2822  O   TYR A 185     -31.513   4.797 -14.048  1.00  1.860          O  
ATOM   2823  CB  TYR A 185     -34.910   4.786 -13.898  1.00  2.430          C  
ATOM   2824  CG  TYR A 185     -34.506   3.352 -13.641  1.00  2.430          C  
ATOM   2825  CD1 TYR A 185     -34.414   2.905 -12.335  1.00  2.430          C  
ATOM   2826  CD2 TYR A 185     -34.209   2.494 -14.686  1.00  2.430          C  
ATOM   2827  CE1 TYR A 185     -34.027   1.613 -12.074  1.00  2.430          C  
ATOM   2828  CE2 TYR A 185     -33.822   1.200 -14.426  1.00  2.430          C  
ATOM   2829  CZ  TYR A 185     -33.729   0.759 -13.122  1.00  2.430          C  
ATOM   2830  OH  TYR A 185     -33.338  -0.531 -12.851  1.00  2.430          O  
ATOM   2831  H   TYR A 185     -35.032   7.436 -14.232  1.00  2.220          H  
ATOM   2832  HA  TYR A 185     -33.421   5.661 -12.657  1.00  2.030          H  
ATOM   2833 1HB  TYR A 185     -35.719   5.046 -13.217  1.00  2.920          H  
ATOM   2834 2HB  TYR A 185     -35.288   4.865 -14.912  1.00  2.920          H  
ATOM   2835  HD1 TYR A 185     -34.643   3.579 -11.511  1.00  2.920          H  
ATOM   2836  HD2 TYR A 185     -34.276   2.836 -15.702  1.00  2.920          H  
ATOM   2837  HE1 TYR A 185     -33.952   1.266 -11.045  1.00  2.920          H  
ATOM   2838  HE2 TYR A 185     -33.586   0.527 -15.249  1.00  2.920          H  
ATOM   2839  HH  TYR A 185     -33.164  -0.993 -13.674  1.00  2.920          H  
ATOM   2840  N   GLN A 186     -32.662   5.461 -15.880  1.00  1.560          N  
ATOM   2841  CA  GLN A 186     -31.625   5.054 -16.813  1.00  1.560          C  
ATOM   2842  C   GLN A 186     -30.455   6.026 -16.794  1.00  1.120          C  
ATOM   2843  O   GLN A 186     -29.298   5.630 -17.012  1.00  1.460          O  
ATOM   2844  CB  GLN A 186     -32.195   4.978 -18.233  1.00  2.180          C  
ATOM   2845  CG  GLN A 186     -33.271   3.917 -18.423  1.00  2.180          C  
ATOM   2846  CD  GLN A 186     -34.639   4.392 -17.928  1.00  2.180          C  
ATOM   2847  OE1 GLN A 186     -34.777   5.509 -17.405  1.00  2.180          O  
ATOM   2848  NE2 GLN A 186     -35.646   3.548 -18.083  1.00  2.180          N  
ATOM   2849  H   GLN A 186     -33.533   5.852 -16.241  1.00  1.870          H  
ATOM   2850  HA  GLN A 186     -31.259   4.072 -16.517  1.00  1.870          H  
ATOM   2851 1HB  GLN A 186     -32.618   5.947 -18.504  1.00  2.620          H  
ATOM   2852 2HB  GLN A 186     -31.389   4.770 -18.934  1.00  2.620          H  
ATOM   2853 1HG  GLN A 186     -33.352   3.678 -19.484  1.00  2.620          H  
ATOM   2854 2HG  GLN A 186     -32.991   3.028 -17.859  1.00  2.620          H  
ATOM   2855 1HE2 GLN A 186     -36.567   3.800 -17.779  1.00  2.620          H  
ATOM   2856 2HE2 GLN A 186     -35.492   2.656 -18.508  1.00  2.620          H  
ATOM   2857  N   LEU A 187     -30.759   7.306 -16.577  1.00  0.710          N  
ATOM   2858  CA  LEU A 187     -29.750   8.341 -16.574  1.00  0.800          C  
ATOM   2859  C   LEU A 187     -28.861   8.205 -15.350  1.00  0.910          C  
ATOM   2860  O   LEU A 187     -27.659   8.404 -15.462  1.00  1.270          O  
ATOM   2861  CB  LEU A 187     -30.408   9.724 -16.688  1.00  1.080          C  
ATOM   2862  CG  LEU A 187     -29.508  10.971 -16.750  1.00  1.080          C  
ATOM   2863  CD1 LEU A 187     -28.518  10.888 -17.923  1.00  1.080          C  
ATOM   2864  CD2 LEU A 187     -30.425  12.185 -16.932  1.00  1.080          C  
ATOM   2865  H   LEU A 187     -31.733   7.581 -16.425  1.00  0.850          H  
ATOM   2866  HA  LEU A 187     -29.138   8.199 -17.456  1.00  0.960          H  
ATOM   2867 1HB  LEU A 187     -31.041   9.724 -17.574  1.00  1.300          H  
ATOM   2868 2HB  LEU A 187     -31.042   9.851 -15.841  1.00  1.300          H  
ATOM   2869  HG  LEU A 187     -28.942  11.066 -15.820  1.00  1.300          H  
ATOM   2870 1HD1 LEU A 187     -27.905  11.795 -17.946  1.00  1.300          H  
ATOM   2871 2HD1 LEU A 187     -27.860  10.031 -17.807  1.00  1.300          H  
ATOM   2872 3HD1 LEU A 187     -29.064  10.798 -18.860  1.00  1.300          H  
ATOM   2873 1HD2 LEU A 187     -29.825  13.097 -16.964  1.00  1.300          H  
ATOM   2874 2HD2 LEU A 187     -30.987  12.086 -17.862  1.00  1.300          H  
ATOM   2875 3HD2 LEU A 187     -31.117  12.238 -16.112  1.00  1.300          H  
ATOM   2876  N   ALA A 188     -29.427   7.885 -14.182  1.00  0.810          N  
ATOM   2877  CA  ALA A 188     -28.633   7.707 -12.982  1.00  0.990          C  
ATOM   2878  C   ALA A 188     -27.668   6.586 -13.183  1.00  0.730          C  
ATOM   2879  O   ALA A 188     -26.476   6.739 -12.952  1.00  0.730          O  
ATOM   2880  CB  ALA A 188     -29.492   7.333 -11.794  1.00  1.310          C  
ATOM   2881  H   ALA A 188     -30.426   7.759 -14.127  1.00  0.970          H  
ATOM   2882  HA  ALA A 188     -28.088   8.629 -12.785  1.00  1.190          H  
ATOM   2883 1HB  ALA A 188     -28.868   7.196 -10.919  1.00  1.580          H  
ATOM   2884 2HB  ALA A 188     -30.198   8.078 -11.602  1.00  1.580          H  
ATOM   2885 3HB  ALA A 188     -30.018   6.400 -12.015  1.00  1.580          H  
ATOM   2886  N   ASN A 189     -28.135   5.466 -13.731  1.00  0.650          N  
ATOM   2887  CA  ASN A 189     -27.197   4.387 -13.935  1.00  0.620          C  
ATOM   2888  C   ASN A 189     -26.133   4.774 -14.946  1.00  0.560          C  
ATOM   2889  O   ASN A 189     -24.959   4.478 -14.747  1.00  0.580          O  
ATOM   2890  CB  ASN A 189     -27.926   3.129 -14.322  1.00  0.880          C  
ATOM   2891  CG  ASN A 189     -28.613   2.499 -13.142  1.00  0.880          C  
ATOM   2892  OD1 ASN A 189     -28.230   2.717 -11.980  1.00  0.880          O  
ATOM   2893  ND2 ASN A 189     -29.618   1.711 -13.407  1.00  0.880          N  
ATOM   2894  H   ASN A 189     -29.137   5.340 -13.924  1.00  0.780          H  
ATOM   2895  HA  ASN A 189     -26.682   4.202 -12.993  1.00  0.740          H  
ATOM   2896 1HB  ASN A 189     -28.679   3.371 -15.080  1.00  1.060          H  
ATOM   2897 2HB  ASN A 189     -27.231   2.423 -14.762  1.00  1.060          H  
ATOM   2898 1HD2 ASN A 189     -30.102   1.256 -12.655  1.00  1.060          H  
ATOM   2899 2HD2 ASN A 189     -29.905   1.558 -14.351  1.00  1.060          H  
ATOM   2900  N   THR A 190     -26.506   5.519 -15.985  1.00  0.610          N  
ATOM   2901  CA  THR A 190     -25.535   5.941 -16.980  1.00  0.680          C  
ATOM   2902  C   THR A 190     -24.460   6.843 -16.375  1.00  0.610          C  
ATOM   2903  O   THR A 190     -23.260   6.602 -16.565  1.00  0.590          O  
ATOM   2904  CB  THR A 190     -26.238   6.710 -18.128  1.00  0.920          C  
ATOM   2905  OG1 THR A 190     -27.177   5.841 -18.789  1.00  0.920          O  
ATOM   2906  CG2 THR A 190     -25.213   7.234 -19.146  1.00  0.920          C  
ATOM   2907  H   THR A 190     -27.493   5.738 -16.135  1.00  0.730          H  
ATOM   2908  HA  THR A 190     -25.053   5.054 -17.388  1.00  0.820          H  
ATOM   2909  HB  THR A 190     -26.776   7.554 -17.715  1.00  1.110          H  
ATOM   2910  HG1 THR A 190     -27.927   5.644 -18.181  1.00  1.110          H  
ATOM   2911 1HG2 THR A 190     -25.740   7.769 -19.933  1.00  1.110          H  
ATOM   2912 2HG2 THR A 190     -24.508   7.914 -18.665  1.00  1.110          H  
ATOM   2913 3HG2 THR A 190     -24.669   6.395 -19.576  1.00  1.110          H  
ATOM   2914  N   GLU A 191     -24.894   7.864 -15.628  1.00  0.620          N  
ATOM   2915  CA  GLU A 191     -24.008   8.862 -15.042  1.00  0.650          C  
ATOM   2916  C   GLU A 191     -23.173   8.313 -13.891  1.00  0.540          C  
ATOM   2917  O   GLU A 191     -21.980   8.615 -13.787  1.00  0.550          O  
ATOM   2918  CB  GLU A 191     -24.862  10.033 -14.538  1.00  0.900          C  
ATOM   2919  CG  GLU A 191     -25.523  10.887 -15.609  1.00  0.900          C  
ATOM   2920  CD  GLU A 191     -24.561  11.695 -16.352  1.00  0.900          C  
ATOM   2921  OE1 GLU A 191     -23.566  12.029 -15.783  1.00  0.900          O  
ATOM   2922  OE2 GLU A 191     -24.804  12.021 -17.477  1.00  0.900          O  
ATOM   2923  H   GLU A 191     -25.901   7.974 -15.504  1.00  0.740          H  
ATOM   2924  HA  GLU A 191     -23.334   9.220 -15.819  1.00  0.780          H  
ATOM   2925 1HB  GLU A 191     -25.638   9.658 -13.865  1.00  1.080          H  
ATOM   2926 2HB  GLU A 191     -24.243  10.701 -13.987  1.00  1.080          H  
ATOM   2927 1HG  GLU A 191     -26.016  10.220 -16.308  1.00  1.080          H  
ATOM   2928 2HG  GLU A 191     -26.281  11.524 -15.166  1.00  1.080          H  
ATOM   2929  N   ILE A 192     -23.779   7.492 -13.043  1.00  0.460          N  
ATOM   2930  CA  ILE A 192     -23.091   6.928 -11.910  1.00  0.400          C  
ATOM   2931  C   ILE A 192     -22.135   5.835 -12.350  1.00  0.360          C  
ATOM   2932  O   ILE A 192     -20.989   5.826 -11.912  1.00  0.380          O  
ATOM   2933  CB  ILE A 192     -24.061   6.461 -10.816  1.00  0.580          C  
ATOM   2934  CG1 ILE A 192     -24.784   7.710 -10.215  1.00  0.580          C  
ATOM   2935  CG2 ILE A 192     -23.310   5.731  -9.785  1.00  0.580          C  
ATOM   2936  CD1 ILE A 192     -25.961   7.426  -9.290  1.00  0.580          C  
ATOM   2937  H   ILE A 192     -24.767   7.266 -13.167  1.00  0.550          H  
ATOM   2938  HA  ILE A 192     -22.490   7.720 -11.460  1.00  0.480          H  
ATOM   2939  HB  ILE A 192     -24.825   5.810 -11.245  1.00  0.700          H  
ATOM   2940 1HG1 ILE A 192     -24.055   8.294  -9.664  1.00  0.700          H  
ATOM   2941 2HG1 ILE A 192     -25.156   8.311 -11.045  1.00  0.700          H  
ATOM   2942 1HG2 ILE A 192     -23.974   5.415  -9.012  1.00  0.700          H  
ATOM   2943 2HG2 ILE A 192     -22.836   4.877 -10.221  1.00  0.700          H  
ATOM   2944 3HG2 ILE A 192     -22.578   6.358  -9.382  1.00  0.700          H  
ATOM   2945 1HD1 ILE A 192     -26.382   8.373  -8.949  1.00  0.700          H  
ATOM   2946 2HD1 ILE A 192     -26.717   6.863  -9.834  1.00  0.700          H  
ATOM   2947 3HD1 ILE A 192     -25.636   6.858  -8.430  1.00  0.700          H  
ATOM   2948  N   VAL A 193     -22.580   4.905 -13.209  1.00  0.340          N  
ATOM   2949  CA  VAL A 193     -21.674   3.862 -13.653  1.00  0.330          C  
ATOM   2950  C   VAL A 193     -20.536   4.512 -14.410  1.00  0.390          C  
ATOM   2951  O   VAL A 193     -19.396   4.066 -14.277  1.00  0.420          O  
ATOM   2952  CB  VAL A 193     -22.373   2.793 -14.513  1.00  0.470          C  
ATOM   2953  CG1 VAL A 193     -21.336   1.813 -15.132  1.00  0.470          C  
ATOM   2954  CG2 VAL A 193     -23.330   2.028 -13.623  1.00  0.470          C  
ATOM   2955  H   VAL A 193     -23.535   4.908 -13.558  1.00  0.410          H  
ATOM   2956  HA  VAL A 193     -21.274   3.353 -12.788  1.00  0.400          H  
ATOM   2957  HB  VAL A 193     -22.909   3.269 -15.330  1.00  0.560          H  
ATOM   2958 1HG1 VAL A 193     -21.859   1.059 -15.723  1.00  0.560          H  
ATOM   2959 2HG1 VAL A 193     -20.641   2.349 -15.778  1.00  0.560          H  
ATOM   2960 3HG1 VAL A 193     -20.781   1.326 -14.329  1.00  0.560          H  
ATOM   2961 1HG2 VAL A 193     -23.820   1.284 -14.228  1.00  0.560          H  
ATOM   2962 2HG2 VAL A 193     -22.785   1.546 -12.814  1.00  0.560          H  
ATOM   2963 3HG2 VAL A 193     -24.069   2.705 -13.201  1.00  0.560          H  
ATOM   2964  N   SER A 194     -20.799   5.527 -15.242  1.00  0.430          N  
ATOM   2965  CA  SER A 194     -19.706   6.177 -15.935  1.00  0.490          C  
ATOM   2966  C   SER A 194     -18.695   6.748 -14.938  1.00  0.520          C  
ATOM   2967  O   SER A 194     -17.488   6.573 -15.123  1.00  0.570          O  
ATOM   2968  CB  SER A 194     -20.243   7.278 -16.824  1.00  0.660          C  
ATOM   2969  OG  SER A 194     -20.994   6.757 -17.885  1.00  0.660          O  
ATOM   2970  H   SER A 194     -21.749   5.867 -15.416  1.00  0.520          H  
ATOM   2971  HA  SER A 194     -19.201   5.440 -16.557  1.00  0.590          H  
ATOM   2972 1HB  SER A 194     -20.874   7.937 -16.230  1.00  0.790          H  
ATOM   2973 2HB  SER A 194     -19.439   7.861 -17.195  1.00  0.790          H  
ATOM   2974  HG  SER A 194     -21.838   6.466 -17.482  1.00  0.790          H  
ATOM   2975  N   ALA A 195     -19.164   7.387 -13.848  1.00  0.500          N  
ATOM   2976  CA  ALA A 195     -18.237   7.919 -12.847  1.00  0.550          C  
ATOM   2977  C   ALA A 195     -17.391   6.824 -12.217  1.00  0.560          C  
ATOM   2978  O   ALA A 195     -16.170   6.973 -12.069  1.00  0.620          O  
ATOM   2979  CB  ALA A 195     -19.010   8.623 -11.741  1.00  0.750          C  
ATOM   2980  H   ALA A 195     -20.167   7.577 -13.754  1.00  0.600          H  
ATOM   2981  HA  ALA A 195     -17.569   8.616 -13.337  1.00  0.660          H  
ATOM   2982 1HB  ALA A 195     -18.308   9.023 -11.026  1.00  0.900          H  
ATOM   2983 2HB  ALA A 195     -19.602   9.416 -12.153  1.00  0.900          H  
ATOM   2984 3HB  ALA A 195     -19.668   7.915 -11.245  1.00  0.900          H  
ATOM   2985  N   ILE A 196     -18.029   5.695 -11.915  1.00  0.500          N  
ATOM   2986  CA  ILE A 196     -17.361   4.577 -11.274  1.00  0.520          C  
ATOM   2987  C   ILE A 196     -16.339   3.932 -12.188  1.00  0.550          C  
ATOM   2988  O   ILE A 196     -15.194   3.715 -11.786  1.00  0.600          O  
ATOM   2989  CB  ILE A 196     -18.409   3.516 -10.883  1.00  0.720          C  
ATOM   2990  CG1 ILE A 196     -19.310   4.087  -9.791  1.00  0.720          C  
ATOM   2991  CG2 ILE A 196     -17.730   2.221 -10.437  1.00  0.720          C  
ATOM   2992  CD1 ILE A 196     -20.546   3.298  -9.546  1.00  0.720          C  
ATOM   2993  H   ILE A 196     -19.042   5.659 -12.070  1.00  0.600          H  
ATOM   2994  HA  ILE A 196     -16.855   4.939 -10.385  1.00  0.620          H  
ATOM   2995  HB  ILE A 196     -19.041   3.308 -11.742  1.00  0.860          H  
ATOM   2996 1HG1 ILE A 196     -18.765   4.151  -8.878  1.00  0.860          H  
ATOM   2997 2HG1 ILE A 196     -19.604   5.088 -10.076  1.00  0.860          H  
ATOM   2998 1HG2 ILE A 196     -18.475   1.486 -10.182  1.00  0.860          H  
ATOM   2999 2HG2 ILE A 196     -17.123   1.819 -11.234  1.00  0.860          H  
ATOM   3000 3HG2 ILE A 196     -17.102   2.425  -9.575  1.00  0.860          H  
ATOM   3001 1HD1 ILE A 196     -21.119   3.804  -8.797  1.00  0.860          H  
ATOM   3002 2HD1 ILE A 196     -21.129   3.244 -10.461  1.00  0.860          H  
ATOM   3003 3HD1 ILE A 196     -20.318   2.296  -9.210  1.00  0.860          H  
ATOM   3004  N   LYS A 197     -16.754   3.592 -13.406  1.00  0.540          N  
ATOM   3005  CA  LYS A 197     -15.879   2.918 -14.345  1.00  0.600          C  
ATOM   3006  C   LYS A 197     -14.684   3.785 -14.658  1.00  0.650          C  
ATOM   3007  O   LYS A 197     -13.540   3.326 -14.599  1.00  0.690          O  
ATOM   3008  CB  LYS A 197     -16.634   2.552 -15.628  1.00  0.820          C  
ATOM   3009  CG  LYS A 197     -15.781   1.799 -16.667  1.00  0.820          C  
ATOM   3010  CD  LYS A 197     -16.590   1.349 -17.899  1.00  0.820          C  
ATOM   3011  CE  LYS A 197     -16.993   2.527 -18.815  1.00  0.820          C  
ATOM   3012  NZ  LYS A 197     -17.562   2.055 -20.131  1.00  0.820          N  
ATOM   3013  H   LYS A 197     -17.710   3.819 -13.679  1.00  0.650          H  
ATOM   3014  HA  LYS A 197     -15.516   2.000 -13.885  1.00  0.720          H  
ATOM   3015 1HB  LYS A 197     -17.500   1.943 -15.380  1.00  0.980          H  
ATOM   3016 2HB  LYS A 197     -17.009   3.470 -16.081  1.00  0.980          H  
ATOM   3017 1HG  LYS A 197     -14.968   2.446 -17.009  1.00  0.980          H  
ATOM   3018 2HG  LYS A 197     -15.335   0.921 -16.200  1.00  0.980          H  
ATOM   3019 1HD  LYS A 197     -15.997   0.635 -18.477  1.00  0.980          H  
ATOM   3020 2HD  LYS A 197     -17.487   0.856 -17.561  1.00  0.980          H  
ATOM   3021 1HE  LYS A 197     -17.749   3.129 -18.312  1.00  0.980          H  
ATOM   3022 2HE  LYS A 197     -16.116   3.147 -19.009  1.00  0.980          H  
ATOM   3023 1HZ  LYS A 197     -17.814   2.852 -20.698  1.00  0.980          H  
ATOM   3024 2HZ  LYS A 197     -16.866   1.509 -20.615  1.00  0.980          H  
ATOM   3025 3HZ  LYS A 197     -18.413   1.467 -19.987  1.00  0.980          H  
ATOM   3026  N   ASN A 198     -14.943   5.055 -14.977  1.00  0.680          N  
ATOM   3027  CA  ASN A 198     -13.897   5.986 -15.326  1.00  0.770          C  
ATOM   3028  C   ASN A 198     -12.848   6.092 -14.235  1.00  0.740          C  
ATOM   3029  O   ASN A 198     -11.650   6.022 -14.514  1.00  0.760          O  
ATOM   3030  CB  ASN A 198     -14.490   7.349 -15.603  1.00  1.040          C  
ATOM   3031  CG  ASN A 198     -13.480   8.297 -16.056  1.00  1.040          C  
ATOM   3032  OD1 ASN A 198     -12.851   8.086 -17.091  1.00  1.040          O  
ATOM   3033  ND2 ASN A 198     -13.288   9.342 -15.308  1.00  1.040          N  
ATOM   3034  H   ASN A 198     -15.910   5.384 -15.013  1.00  0.820          H  
ATOM   3035  HA  ASN A 198     -13.401   5.622 -16.227  1.00  0.920          H  
ATOM   3036 1HB  ASN A 198     -15.262   7.260 -16.368  1.00  1.250          H  
ATOM   3037 2HB  ASN A 198     -14.969   7.734 -14.699  1.00  1.250          H  
ATOM   3038 1HD2 ASN A 198     -12.606  10.029 -15.560  1.00  1.250          H  
ATOM   3039 2HD2 ASN A 198     -13.826   9.452 -14.475  1.00  1.250          H  
ATOM   3040  N   LEU A 199     -13.290   6.254 -12.990  1.00  0.750          N  
ATOM   3041  CA  LEU A 199     -12.376   6.387 -11.877  1.00  0.810          C  
ATOM   3042  C   LEU A 199     -11.536   5.127 -11.629  1.00  0.800          C  
ATOM   3043  O   LEU A 199     -10.321   5.217 -11.395  1.00  0.890          O  
ATOM   3044  CB  LEU A 199     -13.193   6.833 -10.670  1.00  1.110          C  
ATOM   3045  CG  LEU A 199     -12.493   7.007  -9.369  1.00  1.110          C  
ATOM   3046  CD1 LEU A 199     -11.320   7.957  -9.514  1.00  1.110          C  
ATOM   3047  CD2 LEU A 199     -13.561   7.589  -8.368  1.00  1.110          C  
ATOM   3048  H   LEU A 199     -14.296   6.324 -12.799  1.00  0.900          H  
ATOM   3049  HA  LEU A 199     -11.696   7.195 -12.130  1.00  0.970          H  
ATOM   3050 1HB  LEU A 199     -13.673   7.775 -10.922  1.00  1.330          H  
ATOM   3051 2HB  LEU A 199     -13.985   6.090 -10.517  1.00  1.330          H  
ATOM   3052  HG  LEU A 199     -12.112   6.060  -9.014  1.00  1.330          H  
ATOM   3053 1HD1 LEU A 199     -10.862   8.044  -8.549  1.00  1.330          H  
ATOM   3054 2HD1 LEU A 199     -10.580   7.558 -10.206  1.00  1.330          H  
ATOM   3055 3HD1 LEU A 199     -11.654   8.923  -9.873  1.00  1.330          H  
ATOM   3056 1HD2 LEU A 199     -13.118   7.767  -7.392  1.00  1.330          H  
ATOM   3057 2HD2 LEU A 199     -13.944   8.530  -8.751  1.00  1.330          H  
ATOM   3058 3HD2 LEU A 199     -14.390   6.885  -8.269  1.00  1.330          H  
ATOM   3059  N   ILE A 200     -12.150   3.950 -11.723  1.00  0.730          N  
ATOM   3060  CA  ILE A 200     -11.399   2.725 -11.498  1.00  0.760          C  
ATOM   3061  C   ILE A 200     -10.294   2.645 -12.564  1.00  0.700          C  
ATOM   3062  O   ILE A 200      -9.134   2.347 -12.238  1.00  0.730          O  
ATOM   3063  CB  ILE A 200     -12.317   1.492 -11.659  1.00  1.050          C  
ATOM   3064  CG1 ILE A 200     -13.368   1.453 -10.538  1.00  1.050          C  
ATOM   3065  CG2 ILE A 200     -11.433   0.194 -11.585  1.00  1.050          C  
ATOM   3066  CD1 ILE A 200     -14.517   0.514 -10.826  1.00  1.050          C  
ATOM   3067  H   ILE A 200     -13.162   3.914 -11.893  1.00  0.880          H  
ATOM   3068  HA  ILE A 200     -10.953   2.744 -10.510  1.00  0.910          H  
ATOM   3069  HB  ILE A 200     -12.839   1.541 -12.618  1.00  1.260          H  
ATOM   3070 1HG1 ILE A 200     -12.901   1.123  -9.633  1.00  1.260          H  
ATOM   3071 2HG1 ILE A 200     -13.754   2.444 -10.376  1.00  1.260          H  
ATOM   3072 1HG2 ILE A 200     -12.042  -0.690 -11.704  1.00  1.260          H  
ATOM   3073 2HG2 ILE A 200     -10.697   0.207 -12.372  1.00  1.260          H  
ATOM   3074 3HG2 ILE A 200     -10.920   0.142 -10.622  1.00  1.260          H  
ATOM   3075 1HD1 ILE A 200     -15.215   0.533  -9.997  1.00  1.260          H  
ATOM   3076 2HD1 ILE A 200     -15.023   0.840 -11.732  1.00  1.260          H  
ATOM   3077 3HD1 ILE A 200     -14.170  -0.481 -10.970  1.00  1.260          H  
ATOM   3078  N   GLU A 201     -10.662   2.894 -13.833  1.00  0.650          N  
ATOM   3079  CA  GLU A 201      -9.714   2.850 -14.940  1.00  0.660          C  
ATOM   3080  C   GLU A 201      -8.611   3.904 -14.832  1.00  0.640          C  
ATOM   3081  O   GLU A 201      -7.439   3.627 -15.093  1.00  0.690          O  
ATOM   3082  CB  GLU A 201     -10.420   3.071 -16.275  1.00  0.920          C  
ATOM   3083  CG  GLU A 201     -11.335   1.966 -16.770  1.00  0.920          C  
ATOM   3084  CD  GLU A 201     -12.030   2.386 -18.045  1.00  0.920          C  
ATOM   3085  OE1 GLU A 201     -11.790   3.511 -18.478  1.00  0.920          O  
ATOM   3086  OE2 GLU A 201     -12.792   1.623 -18.580  1.00  0.920          O  
ATOM   3087  H   GLU A 201     -11.644   3.118 -14.036  1.00  0.780          H  
ATOM   3088  HA  GLU A 201      -9.259   1.863 -14.930  1.00  0.790          H  
ATOM   3089 1HB  GLU A 201     -11.034   3.970 -16.192  1.00  1.100          H  
ATOM   3090 2HB  GLU A 201      -9.681   3.258 -17.044  1.00  1.100          H  
ATOM   3091 1HG  GLU A 201     -10.747   1.067 -16.959  1.00  1.100          H  
ATOM   3092 2HG  GLU A 201     -12.074   1.733 -16.005  1.00  1.100          H  
ATOM   3093  N   LEU A 202      -8.959   5.114 -14.383  1.00  0.630          N  
ATOM   3094  CA  LEU A 202      -7.989   6.195 -14.255  1.00  0.660          C  
ATOM   3095  C   LEU A 202      -6.802   5.764 -13.423  1.00  0.720          C  
ATOM   3096  O   LEU A 202      -5.666   6.145 -13.706  1.00  0.840          O  
ATOM   3097  CB  LEU A 202      -8.653   7.421 -13.614  1.00  0.910          C  
ATOM   3098  CG  LEU A 202      -7.778   8.676 -13.386  1.00  0.910          C  
ATOM   3099  CD1 LEU A 202      -7.233   9.217 -14.684  1.00  0.910          C  
ATOM   3100  CD2 LEU A 202      -8.625   9.719 -12.722  1.00  0.910          C  
ATOM   3101  H   LEU A 202      -9.947   5.319 -14.204  1.00  0.760          H  
ATOM   3102  HA  LEU A 202      -7.635   6.445 -15.248  1.00  0.790          H  
ATOM   3103 1HB  LEU A 202      -9.506   7.707 -14.228  1.00  1.090          H  
ATOM   3104 2HB  LEU A 202      -9.036   7.115 -12.640  1.00  1.090          H  
ATOM   3105  HG  LEU A 202      -6.931   8.422 -12.745  1.00  1.090          H  
ATOM   3106 1HD1 LEU A 202      -6.648  10.083 -14.458  1.00  1.090          H  
ATOM   3107 2HD1 LEU A 202      -6.601   8.478 -15.170  1.00  1.090          H  
ATOM   3108 3HD1 LEU A 202      -8.048   9.491 -15.336  1.00  1.090          H  
ATOM   3109 1HD2 LEU A 202      -8.015  10.600 -12.552  1.00  1.090          H  
ATOM   3110 2HD2 LEU A 202      -9.468   9.977 -13.364  1.00  1.090          H  
ATOM   3111 3HD2 LEU A 202      -8.996   9.332 -11.770  1.00  1.090          H  
ATOM   3112  N   ILE A 203      -7.067   4.993 -12.383  1.00  0.700          N  
ATOM   3113  CA  ILE A 203      -6.016   4.497 -11.529  1.00  0.800          C  
ATOM   3114  C   ILE A 203      -5.238   3.287 -12.092  1.00  0.850          C  
ATOM   3115  O   ILE A 203      -4.012   3.240 -11.963  1.00  1.030          O  
ATOM   3116  CB  ILE A 203      -6.570   4.167 -10.146  1.00  1.080          C  
ATOM   3117  CG1 ILE A 203      -7.046   5.495  -9.460  1.00  1.080          C  
ATOM   3118  CG2 ILE A 203      -5.499   3.453  -9.334  1.00  1.080          C  
ATOM   3119  CD1 ILE A 203      -7.879   5.297  -8.213  1.00  1.080          C  
ATOM   3120  H   ILE A 203      -8.050   4.763 -12.181  1.00  0.840          H  
ATOM   3121  HA  ILE A 203      -5.298   5.308 -11.400  1.00  0.960          H  
ATOM   3122  HB  ILE A 203      -7.449   3.525 -10.252  1.00  1.300          H  
ATOM   3123 1HG1 ILE A 203      -6.172   6.085  -9.202  1.00  1.300          H  
ATOM   3124 2HG1 ILE A 203      -7.646   6.062 -10.175  1.00  1.300          H  
ATOM   3125 1HG2 ILE A 203      -5.885   3.235  -8.398  1.00  1.300          H  
ATOM   3126 2HG2 ILE A 203      -5.198   2.522  -9.800  1.00  1.300          H  
ATOM   3127 3HG2 ILE A 203      -4.642   4.089  -9.240  1.00  1.300          H  
ATOM   3128 1HD1 ILE A 203      -8.177   6.255  -7.804  1.00  1.300          H  
ATOM   3129 2HD1 ILE A 203      -8.767   4.731  -8.485  1.00  1.300          H  
ATOM   3130 3HD1 ILE A 203      -7.322   4.760  -7.459  1.00  1.300          H  
ATOM   3131  N   THR A 204      -5.936   2.266 -12.618  1.00  0.760          N  
ATOM   3132  CA  THR A 204      -5.247   1.036 -13.038  1.00  0.900          C  
ATOM   3133  C   THR A 204      -4.840   0.858 -14.520  1.00  0.960          C  
ATOM   3134  O   THR A 204      -4.036  -0.028 -14.823  1.00  1.040          O  
ATOM   3135  CB  THR A 204      -6.108  -0.167 -12.646  1.00  1.200          C  
ATOM   3136  OG1 THR A 204      -7.358  -0.084 -13.335  1.00  1.200          O  
ATOM   3137  CG2 THR A 204      -6.344  -0.142 -11.134  1.00  1.200          C  
ATOM   3138  H   THR A 204      -6.959   2.320 -12.692  1.00  0.910          H  
ATOM   3139  HA  THR A 204      -4.328   0.979 -12.457  1.00  1.080          H  
ATOM   3140  HB  THR A 204      -5.614  -1.082 -12.927  1.00  1.440          H  
ATOM   3141  HG1 THR A 204      -7.824  -0.907 -13.231  1.00  1.440          H  
ATOM   3142 1HG2 THR A 204      -6.956  -0.986 -10.838  1.00  1.440          H  
ATOM   3143 2HG2 THR A 204      -5.393  -0.192 -10.612  1.00  1.440          H  
ATOM   3144 3HG2 THR A 204      -6.848   0.778 -10.869  1.00  1.440          H  
ATOM   3145  N   ILE A 205      -5.354   1.659 -15.442  1.00  1.010          N  
ATOM   3146  CA  ILE A 205      -5.024   1.490 -16.856  1.00  1.100          C  
ATOM   3147  C   ILE A 205      -3.716   2.198 -17.242  1.00  0.900          C  
ATOM   3148  O   ILE A 205      -3.502   3.353 -16.883  1.00  1.160          O  
ATOM   3149  CB  ILE A 205      -6.182   1.998 -17.749  1.00  1.500          C  
ATOM   3150  CG1 ILE A 205      -7.492   1.211 -17.431  1.00  1.500          C  
ATOM   3151  CG2 ILE A 205      -5.856   1.959 -19.253  1.00  1.500          C  
ATOM   3152  CD1 ILE A 205      -7.482  -0.301 -17.634  1.00  1.500          C  
ATOM   3153  H   ILE A 205      -6.027   2.381 -15.169  1.00  1.210          H  
ATOM   3154  HA  ILE A 205      -4.918   0.432 -17.020  1.00  1.320          H  
ATOM   3155  HB  ILE A 205      -6.375   3.039 -17.475  1.00  1.800          H  
ATOM   3156 1HG1 ILE A 205      -7.724   1.379 -16.409  1.00  1.800          H  
ATOM   3157 2HG1 ILE A 205      -8.288   1.623 -18.049  1.00  1.800          H  
ATOM   3158 1HG2 ILE A 205      -6.701   2.370 -19.804  1.00  1.800          H  
ATOM   3159 2HG2 ILE A 205      -4.976   2.554 -19.470  1.00  1.800          H  
ATOM   3160 3HG2 ILE A 205      -5.687   0.953 -19.590  1.00  1.800          H  
ATOM   3161 1HD1 ILE A 205      -8.464  -0.696 -17.366  1.00  1.800          H  
ATOM   3162 2HD1 ILE A 205      -7.276  -0.537 -18.675  1.00  1.800          H  
ATOM   3163 3HD1 ILE A 205      -6.737  -0.769 -17.002  1.00  1.800          H  
ATOM   3164  N   PRO A 206      -2.798   1.539 -17.973  1.00  1.110          N  
ATOM   3165  CA  PRO A 206      -1.543   2.099 -18.439  1.00  1.300          C  
ATOM   3166  C   PRO A 206      -1.807   3.044 -19.604  1.00  1.100          C  
ATOM   3167  O   PRO A 206      -1.634   2.676 -20.768  1.00  1.570          O  
ATOM   3168  CB  PRO A 206      -0.746   0.855 -18.848  1.00  1.950          C  
ATOM   3169  CG  PRO A 206      -1.793  -0.134 -19.290  1.00  1.950          C  
ATOM   3170  CD  PRO A 206      -2.972   0.104 -18.344  1.00  1.950          C  
ATOM   3171  HA  PRO A 206      -1.055   2.634 -17.611  1.00  1.560          H  
ATOM   3172 1HB  PRO A 206      -0.034   1.111 -19.649  1.00  2.340          H  
ATOM   3173 2HB  PRO A 206      -0.153   0.495 -17.995  1.00  2.340          H  
ATOM   3174 1HG  PRO A 206      -2.053   0.045 -20.349  1.00  2.340          H  
ATOM   3175 2HG  PRO A 206      -1.397  -1.160 -19.231  1.00  2.340          H  
ATOM   3176 1HD  PRO A 206      -3.883  -0.081 -18.898  1.00  2.340          H  
ATOM   3177 2HD  PRO A 206      -2.886  -0.540 -17.449  1.00  2.340          H  
ATOM   3178  N   LEU A 207      -2.295   4.231 -19.258  1.00  0.950          N  
ATOM   3179  CA  LEU A 207      -2.726   5.250 -20.209  1.00  1.110          C  
ATOM   3180  C   LEU A 207      -1.530   5.783 -20.985  1.00  0.870          C  
ATOM   3181  O   LEU A 207      -0.378   5.666 -20.550  1.00  0.930          O  
ATOM   3182  CB  LEU A 207      -3.374   6.442 -19.474  1.00  1.490          C  
ATOM   3183  CG  LEU A 207      -4.623   6.169 -18.623  1.00  1.490          C  
ATOM   3184  CD1 LEU A 207      -5.041   7.462 -17.921  1.00  1.490          C  
ATOM   3185  CD2 LEU A 207      -5.718   5.664 -19.456  1.00  1.490          C  
ATOM   3186  H   LEU A 207      -2.413   4.406 -18.254  1.00  1.140          H  
ATOM   3187  HA  LEU A 207      -3.419   4.807 -20.919  1.00  1.330          H  
ATOM   3188 1HB  LEU A 207      -2.644   6.902 -18.852  1.00  1.790          H  
ATOM   3189 2HB  LEU A 207      -3.652   7.176 -20.207  1.00  1.790          H  
ATOM   3190  HG  LEU A 207      -4.382   5.432 -17.866  1.00  1.790          H  
ATOM   3191 1HD1 LEU A 207      -5.914   7.267 -17.301  1.00  1.790          H  
ATOM   3192 2HD1 LEU A 207      -4.224   7.812 -17.294  1.00  1.790          H  
ATOM   3193 3HD1 LEU A 207      -5.279   8.223 -18.666  1.00  1.790          H  
ATOM   3194 1HD2 LEU A 207      -6.566   5.465 -18.828  1.00  1.790          H  
ATOM   3195 2HD2 LEU A 207      -5.965   6.413 -20.184  1.00  1.790          H  
ATOM   3196 3HD2 LEU A 207      -5.432   4.753 -19.950  1.00  1.790          H  
ATOM   3197  N   GLN A 208      -1.797   6.337 -22.175  1.00  1.180          N  
ATOM   3198  CA  GLN A 208      -0.744   6.965 -22.970  1.00  1.270          C  
ATOM   3199  C   GLN A 208      -0.233   8.176 -22.213  1.00  0.970          C  
ATOM   3200  O   GLN A 208       0.968   8.445 -22.159  1.00  1.150          O  
ATOM   3201  CB  GLN A 208      -1.269   7.370 -24.339  1.00  1.740          C  
ATOM   3202  CG  GLN A 208      -0.239   7.982 -25.262  1.00  1.740          C  
ATOM   3203  CD  GLN A 208      -0.828   8.338 -26.609  1.00  1.740          C  
ATOM   3204  OE1 GLN A 208      -2.022   8.620 -26.725  1.00  1.740          O  
ATOM   3205  NE2 GLN A 208       0.004   8.323 -27.639  1.00  1.740          N  
ATOM   3206  H   GLN A 208      -2.769   6.417 -22.480  1.00  1.420          H  
ATOM   3207  HA  GLN A 208       0.078   6.260 -23.092  1.00  1.520          H  
ATOM   3208 1HB  GLN A 208      -1.652   6.494 -24.818  1.00  2.090          H  
ATOM   3209 2HB  GLN A 208      -2.084   8.065 -24.220  1.00  2.090          H  
ATOM   3210 1HG  GLN A 208       0.152   8.891 -24.809  1.00  2.090          H  
ATOM   3211 2HG  GLN A 208       0.566   7.266 -25.415  1.00  2.090          H  
ATOM   3212 1HE2 GLN A 208      -0.328   8.552 -28.560  1.00  2.090          H  
ATOM   3213 2HE2 GLN A 208       0.968   8.088 -27.504  1.00  2.090          H  
ATOM   3214  N   GLN A 209      -1.185   8.912 -21.652  1.00  1.020          N  
ATOM   3215  CA  GLN A 209      -0.905  10.088 -20.841  1.00  0.870          C  
ATOM   3216  C   GLN A 209      -1.518   9.820 -19.475  1.00  0.770          C  
ATOM   3217  O   GLN A 209      -2.745   9.776 -19.340  1.00  0.870          O  
ATOM   3218  CB  GLN A 209      -1.471  11.351 -21.483  1.00  1.280          C  
ATOM   3219  CG  GLN A 209      -0.901  11.659 -22.878  1.00  1.280          C  
ATOM   3220  CD  GLN A 209       0.517  12.095 -22.830  1.00  1.280          C  
ATOM   3221  OE1 GLN A 209       0.926  12.791 -21.895  1.00  1.280          O  
ATOM   3222  NE2 GLN A 209       1.297  11.702 -23.825  1.00  1.280          N  
ATOM   3223  H   GLN A 209      -2.144   8.587 -21.801  1.00  1.220          H  
ATOM   3224  HA  GLN A 209       0.173  10.202 -20.719  1.00  1.040          H  
ATOM   3225 1HB  GLN A 209      -2.529  11.269 -21.553  1.00  1.530          H  
ATOM   3226 2HB  GLN A 209      -1.261  12.207 -20.839  1.00  1.530          H  
ATOM   3227 1HG  GLN A 209      -0.953  10.756 -23.481  1.00  1.530          H  
ATOM   3228 2HG  GLN A 209      -1.470  12.435 -23.353  1.00  1.530          H  
ATOM   3229 1HE2 GLN A 209       2.263  11.965 -23.837  1.00  1.530          H  
ATOM   3230 2HE2 GLN A 209       0.928  11.138 -24.560  1.00  1.530          H  
ATOM   3231  N   ASN A 210      -0.651   9.585 -18.485  1.00  0.870          N  
ATOM   3232  CA  ASN A 210      -1.043   9.174 -17.136  1.00  1.010          C  
ATOM   3233  C   ASN A 210      -1.191  10.248 -16.079  1.00  0.870          C  
ATOM   3234  O   ASN A 210      -0.564  11.308 -16.132  1.00  0.880          O  
ATOM   3235  CB  ASN A 210      -0.071   8.130 -16.626  1.00  1.360          C  
ATOM   3236  CG  ASN A 210      -0.260   6.858 -17.309  1.00  1.360          C  
ATOM   3237  OD1 ASN A 210      -1.237   6.159 -17.011  1.00  1.360          O  
ATOM   3238  ND2 ASN A 210       0.593   6.552 -18.239  1.00  1.360          N  
ATOM   3239  H   ASN A 210       0.334   9.674 -18.696  1.00  1.040          H  
ATOM   3240  HA  ASN A 210      -2.019   8.698 -17.218  1.00  1.210          H  
ATOM   3241 1HB  ASN A 210       0.950   8.470 -16.784  1.00  1.630          H  
ATOM   3242 2HB  ASN A 210      -0.212   7.985 -15.553  1.00  1.630          H  
ATOM   3243 1HD2 ASN A 210       0.460   5.721 -18.805  1.00  1.630          H  
ATOM   3244 2HD2 ASN A 210       1.348   7.165 -18.454  1.00  1.630          H  
ATOM   3245  N   ILE A 211      -2.013   9.901 -15.094  1.00  0.890          N  
ATOM   3246  CA  ILE A 211      -2.264  10.615 -13.854  1.00  0.770          C  
ATOM   3247  C   ILE A 211      -2.012   9.555 -12.777  1.00  0.790          C  
ATOM   3248  O   ILE A 211      -2.524   8.444 -12.906  1.00  1.000          O  
ATOM   3249  CB  ILE A 211      -3.711  11.183 -13.835  1.00  1.130          C  
ATOM   3250  CG1 ILE A 211      -3.882  12.184 -15.034  1.00  1.130          C  
ATOM   3251  CG2 ILE A 211      -4.023  11.852 -12.505  1.00  1.130          C  
ATOM   3252  CD1 ILE A 211      -5.293  12.680 -15.298  1.00  1.130          C  
ATOM   3253  H   ILE A 211      -2.481   9.005 -15.189  1.00  1.070          H  
ATOM   3254  HA  ILE A 211      -1.546  11.425 -13.729  1.00  0.920          H  
ATOM   3255  HB  ILE A 211      -4.405  10.364 -13.987  1.00  1.350          H  
ATOM   3256 1HG1 ILE A 211      -3.243  13.045 -14.849  1.00  1.350          H  
ATOM   3257 2HG1 ILE A 211      -3.548  11.702 -15.946  1.00  1.350          H  
ATOM   3258 1HG2 ILE A 211      -5.034  12.222 -12.497  1.00  1.350          H  
ATOM   3259 2HG2 ILE A 211      -3.913  11.120 -11.709  1.00  1.350          H  
ATOM   3260 3HG2 ILE A 211      -3.331  12.679 -12.346  1.00  1.350          H  
ATOM   3261 1HD1 ILE A 211      -5.264  13.345 -16.140  1.00  1.350          H  
ATOM   3262 2HD1 ILE A 211      -5.943  11.858 -15.534  1.00  1.350          H  
ATOM   3263 3HD1 ILE A 211      -5.686  13.216 -14.442  1.00  1.350          H  
ATOM   3264  N   ASP A 212      -1.167   9.827 -11.776  1.00  0.740          N  
ATOM   3265  CA  ASP A 212      -0.882   8.788 -10.782  1.00  0.800          C  
ATOM   3266  C   ASP A 212      -2.027   8.650  -9.802  1.00  0.650          C  
ATOM   3267  O   ASP A 212      -2.791   9.594  -9.609  1.00  0.600          O  
ATOM   3268  CB  ASP A 212       0.413   9.073 -10.013  1.00  1.100          C  
ATOM   3269  CG  ASP A 212       0.956   7.829  -9.283  1.00  1.100          C  
ATOM   3270  OD1 ASP A 212       0.337   6.776  -9.395  1.00  1.100          O  
ATOM   3271  OD2 ASP A 212       1.936   7.943  -8.601  1.00  1.100          O  
ATOM   3272  H   ASP A 212      -0.739  10.759 -11.655  1.00  0.890          H  
ATOM   3273  HA  ASP A 212      -0.764   7.837 -11.303  1.00  0.960          H  
ATOM   3274 1HB  ASP A 212       1.171   9.438 -10.705  1.00  1.320          H  
ATOM   3275 2HB  ASP A 212       0.237   9.871  -9.289  1.00  1.320          H  
ATOM   3276  N   PHE A 213      -2.118   7.515  -9.113  1.00  0.660          N  
ATOM   3277  CA  PHE A 213      -3.181   7.356  -8.117  1.00  0.600          C  
ATOM   3278  C   PHE A 213      -3.005   8.399  -7.010  1.00  0.490          C  
ATOM   3279  O   PHE A 213      -3.975   8.775  -6.352  1.00  0.500          O  
ATOM   3280  CB  PHE A 213      -3.226   5.964  -7.505  1.00  0.860          C  
ATOM   3281  CG  PHE A 213      -2.289   5.720  -6.399  1.00  0.860          C  
ATOM   3282  CD1 PHE A 213      -2.700   5.959  -5.092  1.00  0.860          C  
ATOM   3283  CD2 PHE A 213      -1.019   5.255  -6.620  1.00  0.860          C  
ATOM   3284  CE1 PHE A 213      -1.855   5.741  -4.046  1.00  0.860          C  
ATOM   3285  CE2 PHE A 213      -0.172   5.036  -5.566  1.00  0.860          C  
ATOM   3286  CZ  PHE A 213      -0.591   5.280  -4.281  1.00  0.860          C  
ATOM   3287  H   PHE A 213      -1.414   6.795  -9.297  1.00  0.790          H  
ATOM   3288  HA  PHE A 213      -4.137   7.527  -8.610  1.00  0.720          H  
ATOM   3289 1HB  PHE A 213      -4.231   5.766  -7.154  1.00  1.040          H  
ATOM   3290 2HB  PHE A 213      -2.998   5.241  -8.276  1.00  1.040          H  
ATOM   3291  HD1 PHE A 213      -3.711   6.332  -4.909  1.00  1.040          H  
ATOM   3292  HD2 PHE A 213      -0.675   5.068  -7.643  1.00  1.040          H  
ATOM   3293  HE1 PHE A 213      -2.178   5.937  -3.030  1.00  1.040          H  
ATOM   3294  HE2 PHE A 213       0.840   4.677  -5.748  1.00  1.040          H  
ATOM   3295  HZ  PHE A 213       0.091   5.115  -3.446  1.00  1.040          H  
ATOM   3296  N   GLU A 214      -1.761   8.868  -6.832  1.00  0.500          N  
ATOM   3297  CA  GLU A 214      -1.383   9.896  -5.872  1.00  0.520          C  
ATOM   3298  C   GLU A 214      -2.011  11.242  -6.261  1.00  0.520          C  
ATOM   3299  O   GLU A 214      -2.308  12.076  -5.398  1.00  0.580          O  
ATOM   3300  CB  GLU A 214       0.143  10.051  -5.813  1.00  0.720          C  
ATOM   3301  CG  GLU A 214       0.941   8.878  -5.191  1.00  0.720          C  
ATOM   3302  CD  GLU A 214       0.694   8.662  -3.711  1.00  0.720          C  
ATOM   3303  OE1 GLU A 214       0.055   9.488  -3.108  1.00  0.720          O  
ATOM   3304  OE2 GLU A 214       1.184   7.692  -3.173  1.00  0.720          O  
ATOM   3305  H   GLU A 214      -1.024   8.468  -7.405  1.00  0.600          H  
ATOM   3306  HA  GLU A 214      -1.751   9.608  -4.887  1.00  0.620          H  
ATOM   3307 1HB  GLU A 214       0.522  10.194  -6.825  1.00  0.860          H  
ATOM   3308 2HB  GLU A 214       0.389  10.951  -5.250  1.00  0.860          H  
ATOM   3309 1HG  GLU A 214       0.674   7.966  -5.726  1.00  0.860          H  
ATOM   3310 2HG  GLU A 214       2.002   9.055  -5.355  1.00  0.860          H  
ATOM   3311  N   ASP A 215      -2.196  11.467  -7.570  1.00  0.530          N  
ATOM   3312  CA  ASP A 215      -2.734  12.715  -8.075  1.00  0.600          C  
ATOM   3313  C   ASP A 215      -4.236  12.631  -7.958  1.00  0.590          C  
ATOM   3314  O   ASP A 215      -4.915  13.631  -7.698  1.00  0.680          O  
ATOM   3315  CB  ASP A 215      -2.359  12.899  -9.538  1.00  0.810          C  
ATOM   3316  CG  ASP A 215      -0.860  13.114  -9.827  1.00  0.810          C  
ATOM   3317  OD1 ASP A 215      -0.304  14.055  -9.297  1.00  0.810          O  
ATOM   3318  OD2 ASP A 215      -0.293  12.412 -10.685  1.00  0.810          O  
ATOM   3319  H   ASP A 215      -1.977  10.754  -8.262  1.00  0.640          H  
ATOM   3320  HA  ASP A 215      -2.363  13.547  -7.476  1.00  0.720          H  
ATOM   3321 1HB  ASP A 215      -2.658  12.016 -10.060  1.00  0.970          H  
ATOM   3322 2HB  ASP A 215      -2.925  13.732  -9.955  1.00  0.970          H  
ATOM   3323  N   VAL A 216      -4.741  11.413  -8.120  1.00  0.530          N  
ATOM   3324  CA  VAL A 216      -6.152  11.152  -7.986  1.00  0.550          C  
ATOM   3325  C   VAL A 216      -6.505  11.403  -6.505  1.00  0.500          C  
ATOM   3326  O   VAL A 216      -7.456  12.127  -6.204  1.00  0.550          O  
ATOM   3327  CB  VAL A 216      -6.478   9.725  -8.471  1.00  0.760          C  
ATOM   3328  CG1 VAL A 216      -7.853   9.402  -8.204  1.00  0.760          C  
ATOM   3329  CG2 VAL A 216      -6.216   9.625  -9.963  1.00  0.760          C  
ATOM   3330  H   VAL A 216      -4.093  10.668  -8.390  1.00  0.640          H  
ATOM   3331  HA  VAL A 216      -6.705  11.858  -8.607  1.00  0.660          H  
ATOM   3332  HB  VAL A 216      -5.868   9.015  -7.938  1.00  0.910          H  
ATOM   3333 1HG1 VAL A 216      -8.067   8.403  -8.559  1.00  0.910          H  
ATOM   3334 2HG1 VAL A 216      -8.047   9.455  -7.139  1.00  0.910          H  
ATOM   3335 3HG1 VAL A 216      -8.463  10.119  -8.742  1.00  0.910          H  
ATOM   3336 1HG2 VAL A 216      -6.441   8.617 -10.311  1.00  0.910          H  
ATOM   3337 2HG2 VAL A 216      -6.843  10.341 -10.481  1.00  0.910          H  
ATOM   3338 3HG2 VAL A 216      -5.181   9.847 -10.169  1.00  0.910          H  
ATOM   3339  N   ARG A 217      -5.699  10.879  -5.566  1.00  0.460          N  
ATOM   3340  CA  ARG A 217      -5.946  11.173  -4.159  1.00  0.510          C  
ATOM   3341  C   ARG A 217      -5.908  12.675  -3.885  1.00  0.550          C  
ATOM   3342  O   ARG A 217      -6.791  13.200  -3.203  1.00  0.590          O  
ATOM   3343  CB  ARG A 217      -4.899  10.548  -3.249  1.00  0.690          C  
ATOM   3344  CG  ARG A 217      -4.949   9.063  -3.025  1.00  0.690          C  
ATOM   3345  CD  ARG A 217      -3.831   8.627  -2.162  1.00  0.690          C  
ATOM   3346  NE  ARG A 217      -3.913   9.250  -0.829  1.00  0.690          N  
ATOM   3347  CZ  ARG A 217      -2.988   9.179   0.138  1.00  0.690          C  
ATOM   3348  NH1 ARG A 217      -1.872   8.492  -0.015  1.00  0.690          N  
ATOM   3349  NH2 ARG A 217      -3.243   9.832   1.250  1.00  0.690          N  
ATOM   3350  H   ARG A 217      -4.945  10.246  -5.839  1.00  0.550          H  
ATOM   3351  HA  ARG A 217      -6.928  10.791  -3.891  1.00  0.610          H  
ATOM   3352 1HB  ARG A 217      -3.912  10.767  -3.653  1.00  0.830          H  
ATOM   3353 2HB  ARG A 217      -4.955  11.027  -2.285  1.00  0.830          H  
ATOM   3354 1HG  ARG A 217      -5.856   8.809  -2.505  1.00  0.830          H  
ATOM   3355 2HG  ARG A 217      -4.901   8.535  -3.974  1.00  0.830          H  
ATOM   3356 1HD  ARG A 217      -3.875   7.546  -2.039  1.00  0.830          H  
ATOM   3357 2HD  ARG A 217      -2.878   8.907  -2.624  1.00  0.830          H  
ATOM   3358  HE  ARG A 217      -4.735   9.825  -0.595  1.00  0.830          H  
ATOM   3359 1HH1 ARG A 217      -1.695   7.998  -0.880  1.00  0.830          H  
ATOM   3360 2HH1 ARG A 217      -1.188   8.460   0.726  1.00  0.830          H  
ATOM   3361 1HH2 ARG A 217      -4.125  10.360   1.294  1.00  0.830          H  
ATOM   3362 2HH2 ARG A 217      -2.594   9.825   2.020  1.00  0.830          H  
ATOM   3363  N   ALA A 218      -4.922  13.397  -4.448  1.00  0.570          N  
ATOM   3364  CA  ALA A 218      -4.844  14.836  -4.205  1.00  0.690          C  
ATOM   3365  C   ALA A 218      -6.122  15.535  -4.653  1.00  0.670          C  
ATOM   3366  O   ALA A 218      -6.624  16.419  -3.955  1.00  0.870          O  
ATOM   3367  CB  ALA A 218      -3.650  15.426  -4.932  1.00  0.920          C  
ATOM   3368  H   ALA A 218      -4.177  12.938  -4.982  1.00  0.680          H  
ATOM   3369  HA  ALA A 218      -4.728  14.992  -3.135  1.00  0.830          H  
ATOM   3370 1HB  ALA A 218      -3.589  16.490  -4.724  1.00  1.100          H  
ATOM   3371 2HB  ALA A 218      -2.740  14.929  -4.592  1.00  1.100          H  
ATOM   3372 3HB  ALA A 218      -3.767  15.270  -6.003  1.00  1.100          H  
ATOM   3373  N   PHE A 219      -6.671  15.106  -5.793  1.00  0.550          N  
ATOM   3374  CA  PHE A 219      -7.935  15.628  -6.289  1.00  0.540          C  
ATOM   3375  C   PHE A 219      -9.071  15.428  -5.295  1.00  0.560          C  
ATOM   3376  O   PHE A 219      -9.731  16.386  -4.896  1.00  0.640          O  
ATOM   3377  CB  PHE A 219      -8.299  14.942  -7.609  1.00  0.760          C  
ATOM   3378  CG  PHE A 219      -9.672  15.200  -8.097  1.00  0.760          C  
ATOM   3379  CD1 PHE A 219     -10.002  16.293  -8.818  1.00  0.760          C  
ATOM   3380  CD2 PHE A 219     -10.661  14.289  -7.819  1.00  0.760          C  
ATOM   3381  CE1 PHE A 219     -11.274  16.450  -9.242  1.00  0.760          C  
ATOM   3382  CE2 PHE A 219     -11.922  14.469  -8.240  1.00  0.760          C  
ATOM   3383  CZ  PHE A 219     -12.223  15.545  -8.946  1.00  0.760          C  
ATOM   3384  H   PHE A 219      -6.151  14.425  -6.359  1.00  0.660          H  
ATOM   3385  HA  PHE A 219      -7.824  16.688  -6.472  1.00  0.650          H  
ATOM   3386 1HB  PHE A 219      -7.600  15.265  -8.377  1.00  0.910          H  
ATOM   3387 2HB  PHE A 219      -8.184  13.888  -7.519  1.00  0.910          H  
ATOM   3388  HD1 PHE A 219      -9.256  17.016  -9.066  1.00  0.910          H  
ATOM   3389  HD2 PHE A 219     -10.412  13.413  -7.255  1.00  0.910          H  
ATOM   3390  HE1 PHE A 219     -11.549  17.301  -9.821  1.00  0.910          H  
ATOM   3391  HE2 PHE A 219     -12.690  13.748  -8.012  1.00  0.910          H  
ATOM   3392  HZ  PHE A 219     -13.237  15.694  -9.282  1.00  0.910          H  
ATOM   3393  N   PHE A 220      -9.264  14.186  -4.847  1.00  0.590          N  
ATOM   3394  CA  PHE A 220     -10.395  13.843  -3.984  1.00  0.680          C  
ATOM   3395  C   PHE A 220     -10.336  14.317  -2.532  1.00  0.700          C  
ATOM   3396  O   PHE A 220     -11.364  14.589  -1.930  1.00  0.970          O  
ATOM   3397  CB  PHE A 220     -10.570  12.333  -3.958  1.00  0.920          C  
ATOM   3398  CG  PHE A 220     -11.135  11.745  -5.189  1.00  0.920          C  
ATOM   3399  CD1 PHE A 220     -10.382  10.997  -5.990  1.00  0.920          C  
ATOM   3400  CD2 PHE A 220     -12.425  11.945  -5.554  1.00  0.920          C  
ATOM   3401  CE1 PHE A 220     -10.903  10.471  -7.099  1.00  0.920          C  
ATOM   3402  CE2 PHE A 220     -12.937  11.395  -6.678  1.00  0.920          C  
ATOM   3403  CZ  PHE A 220     -12.164  10.669  -7.433  1.00  0.920          C  
ATOM   3404  H   PHE A 220      -8.634  13.451  -5.186  1.00  0.710          H  
ATOM   3405  HA  PHE A 220     -11.282  14.288  -4.435  1.00  0.820          H  
ATOM   3406 1HB  PHE A 220      -9.583  11.903  -3.820  1.00  1.100          H  
ATOM   3407 2HB  PHE A 220     -11.183  12.037  -3.111  1.00  1.100          H  
ATOM   3408  HD1 PHE A 220      -9.349  10.822  -5.738  1.00  1.100          H  
ATOM   3409  HD2 PHE A 220     -13.031  12.540  -4.949  1.00  1.100          H  
ATOM   3410  HE1 PHE A 220     -10.315   9.890  -7.721  1.00  1.100          H  
ATOM   3411  HE2 PHE A 220     -13.971  11.544  -6.973  1.00  1.100          H  
ATOM   3412  HZ  PHE A 220     -12.555  10.239  -8.319  1.00  1.100          H  
ATOM   3413  N   GLN A 221      -9.163  14.451  -1.962  1.00  0.650          N  
ATOM   3414  CA  GLN A 221      -9.047  14.795  -0.546  1.00  0.760          C  
ATOM   3415  C   GLN A 221      -9.323  16.275  -0.224  1.00  0.950          C  
ATOM   3416  O   GLN A 221      -8.397  17.090  -0.157  1.00  1.450          O  
ATOM   3417  CB  GLN A 221      -7.646  14.369  -0.087  1.00  1.020          C  
ATOM   3418  CG  GLN A 221      -7.442  12.818  -0.133  1.00  1.020          C  
ATOM   3419  CD  GLN A 221      -5.983  12.324   0.087  1.00  1.020          C  
ATOM   3420  OE1 GLN A 221      -5.768  11.165   0.504  1.00  1.020          O  
ATOM   3421  NE2 GLN A 221      -4.998  13.184  -0.192  1.00  1.020          N  
ATOM   3422  H   GLN A 221      -8.323  14.220  -2.503  1.00  0.780          H  
ATOM   3423  HA  GLN A 221      -9.779  14.216   0.005  1.00  0.910          H  
ATOM   3424 1HB  GLN A 221      -6.915  14.837  -0.745  1.00  1.220          H  
ATOM   3425 2HB  GLN A 221      -7.465  14.719   0.927  1.00  1.220          H  
ATOM   3426 1HG  GLN A 221      -8.057  12.384   0.657  1.00  1.220          H  
ATOM   3427 2HG  GLN A 221      -7.783  12.445  -1.090  1.00  1.220          H  
ATOM   3428 1HE2 GLN A 221      -4.035  12.931  -0.068  1.00  1.220          H  
ATOM   3429 2HE2 GLN A 221      -5.213  14.100  -0.521  1.00  1.220          H  
ATOM   3430  N   THR A 222     -10.616  16.628  -0.057  1.00  1.460          N  
ATOM   3431  CA  THR A 222     -10.993  18.036   0.169  1.00  1.830          C  
ATOM   3432  C   THR A 222     -10.845  18.403   1.651  1.00  1.430          C  
ATOM   3433  O   THR A 222     -10.587  17.541   2.499  1.00  1.900          O  
ATOM   3434  CB  THR A 222     -12.430  18.403  -0.309  1.00  2.410          C  
ATOM   3435  OG1 THR A 222     -13.434  17.797   0.501  1.00  2.410          O  
ATOM   3436  CG2 THR A 222     -12.633  17.899  -1.734  1.00  2.410          C  
ATOM   3437  H   THR A 222     -11.347  15.899  -0.130  1.00  1.750          H  
ATOM   3438  HA  THR A 222     -10.308  18.670  -0.382  1.00  2.200          H  
ATOM   3439  HB  THR A 222     -12.558  19.483  -0.291  1.00  2.900          H  
ATOM   3440  HG1 THR A 222     -14.305  18.268   0.299  1.00  2.900          H  
ATOM   3441 1HG2 THR A 222     -13.637  18.169  -2.058  1.00  2.900          H  
ATOM   3442 2HG2 THR A 222     -11.917  18.338  -2.397  1.00  2.900          H  
ATOM   3443 3HG2 THR A 222     -12.529  16.820  -1.764  1.00  2.900          H  
ATOM   3444  N   LYS A 223     -10.976  19.698   1.960  1.00  1.750          N  
ATOM   3445  CA  LYS A 223     -10.865  20.192   3.334  1.00  2.320          C  
ATOM   3446  C   LYS A 223     -12.141  19.966   4.143  1.00  2.490          C  
ATOM   3447  O   LYS A 223     -13.246  20.018   3.616  1.00  2.750          O  
ATOM   3448  CB  LYS A 223     -10.504  21.677   3.337  1.00  3.020          C  
ATOM   3449  CG  LYS A 223      -9.118  21.981   2.782  1.00  3.020          C  
ATOM   3450  CD  LYS A 223      -8.813  23.473   2.845  1.00  3.020          C  
ATOM   3451  CE  LYS A 223      -7.423  23.786   2.297  1.00  3.020          C  
ATOM   3452  NZ  LYS A 223      -7.122  25.246   2.341  1.00  3.020          N  
ATOM   3453  H   LYS A 223     -11.179  20.346   1.213  1.00  2.100          H  
ATOM   3454  HA  LYS A 223     -10.064  19.641   3.827  1.00  2.780          H  
ATOM   3455 1HB  LYS A 223     -11.236  22.232   2.750  1.00  3.620          H  
ATOM   3456 2HB  LYS A 223     -10.548  22.062   4.357  1.00  3.620          H  
ATOM   3457 1HG  LYS A 223      -8.370  21.437   3.361  1.00  3.620          H  
ATOM   3458 2HG  LYS A 223      -9.061  21.645   1.746  1.00  3.620          H  
ATOM   3459 1HD  LYS A 223      -9.555  24.020   2.260  1.00  3.620          H  
ATOM   3460 2HD  LYS A 223      -8.871  23.815   3.879  1.00  3.620          H  
ATOM   3461 1HE  LYS A 223      -6.679  23.255   2.889  1.00  3.620          H  
ATOM   3462 2HE  LYS A 223      -7.362  23.445   1.263  1.00  3.620          H  
ATOM   3463 1HZ  LYS A 223      -6.196  25.412   1.971  1.00  3.620          H  
ATOM   3464 2HZ  LYS A 223      -7.800  25.750   1.785  1.00  3.620          H  
ATOM   3465 3HZ  LYS A 223      -7.164  25.573   3.296  1.00  3.620          H  
ATOM   3466  N   LYS A 224     -11.986  19.829   5.456  1.00  2.970          N  
ATOM   3467  CA  LYS A 224     -13.086  19.569   6.395  1.00  3.450          C  
ATOM   3468  C   LYS A 224     -13.733  20.829   6.981  1.00  3.270          C  
ATOM   3469  O   LYS A 224     -14.409  20.766   8.020  1.00  3.810          O  
ATOM   3470  CB  LYS A 224     -12.569  18.714   7.559  1.00  4.640          C  
ATOM   3471  CG  LYS A 224     -11.971  17.356   7.178  1.00  4.640          C  
ATOM   3472  CD  LYS A 224     -12.988  16.406   6.568  1.00  4.640          C  
ATOM   3473  CE  LYS A 224     -12.366  15.045   6.320  1.00  4.640          C  
ATOM   3474  NZ  LYS A 224     -13.316  14.124   5.670  1.00  4.640          N  
ATOM   3475  H   LYS A 224     -11.043  19.847   5.821  1.00  3.560          H  
ATOM   3476  HA  LYS A 224     -13.865  19.027   5.858  1.00  4.140          H  
ATOM   3477 1HB  LYS A 224     -11.805  19.271   8.099  1.00  5.570          H  
ATOM   3478 2HB  LYS A 224     -13.385  18.526   8.257  1.00  5.570          H  
ATOM   3479 1HG  LYS A 224     -11.165  17.506   6.459  1.00  5.570          H  
ATOM   3480 2HG  LYS A 224     -11.550  16.892   8.071  1.00  5.570          H  
ATOM   3481 1HD  LYS A 224     -13.852  16.289   7.229  1.00  5.570          H  
ATOM   3482 2HD  LYS A 224     -13.331  16.791   5.608  1.00  5.570          H  
ATOM   3483 1HE  LYS A 224     -11.496  15.161   5.676  1.00  5.570          H  
ATOM   3484 2HE  LYS A 224     -12.053  14.613   7.269  1.00  5.570          H  
ATOM   3485 1HZ  LYS A 224     -12.890  13.232   5.512  1.00  5.570          H  
ATOM   3486 2HZ  LYS A 224     -14.146  13.980   6.255  1.00  5.570          H  
ATOM   3487 3HZ  LYS A 224     -13.623  14.497   4.765  1.00  5.570          H  
ATOM   3488  N   THR A 225     -13.482  21.973   6.357  1.00  3.140          N  
ATOM   3489  CA  THR A 225     -13.953  23.262   6.840  1.00  3.330          C  
ATOM   3490  C   THR A 225     -15.289  23.785   6.281  1.00  3.190          C  
ATOM   3491  O   THR A 225     -15.743  24.841   6.719  1.00  3.660          O  
ATOM   3492  CB  THR A 225     -12.870  24.319   6.562  1.00  4.590          C  
ATOM   3493  OG1 THR A 225     -12.670  24.450   5.146  1.00  4.590          O  
ATOM   3494  CG2 THR A 225     -11.557  23.859   7.190  1.00  4.590          C  
ATOM   3495  H   THR A 225     -12.934  21.953   5.506  1.00  3.770          H  
ATOM   3496  HA  THR A 225     -14.069  23.181   7.921  1.00  4.000          H  
ATOM   3497  HB  THR A 225     -13.167  25.280   6.982  1.00  5.500          H  
ATOM   3498  HG1 THR A 225     -13.402  24.946   4.765  1.00  5.500          H  
ATOM   3499 1HG2 THR A 225     -10.785  24.600   6.993  1.00  5.500          H  
ATOM   3500 2HG2 THR A 225     -11.692  23.749   8.265  1.00  5.500          H  
ATOM   3501 3HG2 THR A 225     -11.253  22.906   6.767  1.00  5.500          H  
ATOM   3502  N   ASN A 226     -15.924  23.091   5.326  1.00  3.070          N  
ATOM   3503  CA  ASN A 226     -17.167  23.616   4.748  1.00  3.590          C  
ATOM   3504  C   ASN A 226     -18.011  22.505   4.109  1.00  3.510          C  
ATOM   3505  O   ASN A 226     -17.632  21.332   4.134  1.00  4.150          O  
ATOM   3506  CB  ASN A 226     -16.822  24.703   3.728  1.00  4.820          C  
ATOM   3507  CG  ASN A 226     -17.856  25.808   3.618  1.00  4.820          C  
ATOM   3508  OD1 ASN A 226     -19.064  25.557   3.740  1.00  4.820          O  
ATOM   3509  ND2 ASN A 226     -17.397  27.016   3.392  1.00  4.820          N  
ATOM   3510  H   ASN A 226     -15.555  22.214   4.983  1.00  3.680          H  
ATOM   3511  HA  ASN A 226     -17.763  24.060   5.545  1.00  4.310          H  
ATOM   3512 1HB  ASN A 226     -15.864  25.153   3.983  1.00  5.780          H  
ATOM   3513 2HB  ASN A 226     -16.711  24.241   2.745  1.00  5.780          H  
ATOM   3514 1HD2 ASN A 226     -18.031  27.786   3.312  1.00  5.780          H  
ATOM   3515 2HD2 ASN A 226     -16.413  27.170   3.303  1.00  5.780          H  
ATOM   3516  N   GLN A 227     -19.159  22.874   3.549  1.00  3.150          N  
ATOM   3517  CA  GLN A 227     -20.010  21.947   2.805  1.00  3.550          C  
ATOM   3518  C   GLN A 227     -19.655  21.979   1.331  1.00  3.180          C  
ATOM   3519  O   GLN A 227     -19.698  23.049   0.716  1.00  3.720          O  
ATOM   3520  CB  GLN A 227     -21.495  22.292   2.965  1.00  4.810          C  
ATOM   3521  CG  GLN A 227     -22.469  21.408   2.121  1.00  4.810          C  
ATOM   3522  CD  GLN A 227     -22.597  19.958   2.590  1.00  4.810          C  
ATOM   3523  OE1 GLN A 227     -22.990  19.722   3.738  1.00  4.810          O  
ATOM   3524  NE2 GLN A 227     -22.277  18.990   1.722  1.00  4.810          N  
ATOM   3525  H   GLN A 227     -19.426  23.851   3.617  1.00  3.780          H  
ATOM   3526  HA  GLN A 227     -19.844  20.946   3.156  1.00  4.260          H  
ATOM   3527 1HB  GLN A 227     -21.776  22.189   4.012  1.00  5.770          H  
ATOM   3528 2HB  GLN A 227     -21.655  23.332   2.684  1.00  5.770          H  
ATOM   3529 1HG  GLN A 227     -23.459  21.856   2.180  1.00  5.770          H  
ATOM   3530 2HG  GLN A 227     -22.145  21.394   1.079  1.00  5.770          H  
ATOM   3531 1HE2 GLN A 227     -22.356  18.029   1.993  1.00  5.770          H  
ATOM   3532 2HE2 GLN A 227     -21.914  19.196   0.774  1.00  5.770          H  
ATOM   3533  N   ASP A 228     -19.363  20.820   0.744  1.00  2.640          N  
ATOM   3534  CA  ASP A 228     -19.055  20.812  -0.680  1.00  2.520          C  
ATOM   3535  C   ASP A 228     -19.736  19.648  -1.400  1.00  1.890          C  
ATOM   3536  O   ASP A 228     -20.688  19.040  -0.883  1.00  2.040          O  
ATOM   3537  CB  ASP A 228     -17.523  20.810  -0.915  1.00  3.580          C  
ATOM   3538  CG  ASP A 228     -16.760  19.548  -0.392  1.00  3.580          C  
ATOM   3539  OD1 ASP A 228     -17.388  18.558  -0.118  1.00  3.580          O  
ATOM   3540  OD2 ASP A 228     -15.539  19.598  -0.306  1.00  3.580          O  
ATOM   3541  H   ASP A 228     -19.311  19.945   1.293  1.00  3.170          H  
ATOM   3542  HA  ASP A 228     -19.447  21.723  -1.121  1.00  3.020          H  
ATOM   3543 1HB  ASP A 228     -17.305  20.939  -1.974  1.00  4.290          H  
ATOM   3544 2HB  ASP A 228     -17.104  21.679  -0.405  1.00  4.290          H  
ATOM   3545  N   GLN A 229     -19.327  19.433  -2.650  1.00  1.590          N  
ATOM   3546  CA  GLN A 229     -19.841  18.380  -3.505  1.00  1.190          C  
ATOM   3547  C   GLN A 229     -18.886  18.234  -4.664  1.00  1.010          C  
ATOM   3548  O   GLN A 229     -18.251  19.210  -5.056  1.00  1.290          O  
ATOM   3549  CB  GLN A 229     -21.225  18.734  -4.056  1.00  1.830          C  
ATOM   3550  CG  GLN A 229     -21.209  19.946  -4.988  1.00  1.830          C  
ATOM   3551  CD  GLN A 229     -22.571  20.381  -5.407  1.00  1.830          C  
ATOM   3552  OE1 GLN A 229     -23.189  19.809  -6.300  1.00  1.830          O  
ATOM   3553  NE2 GLN A 229     -23.060  21.421  -4.762  1.00  1.830          N  
ATOM   3554  H   GLN A 229     -18.571  19.991  -3.014  1.00  1.910          H  
ATOM   3555  HA  GLN A 229     -19.875  17.439  -2.953  1.00  1.430          H  
ATOM   3556 1HB  GLN A 229     -21.614  17.887  -4.619  1.00  2.190          H  
ATOM   3557 2HB  GLN A 229     -21.915  18.931  -3.236  1.00  2.190          H  
ATOM   3558 1HG  GLN A 229     -20.720  20.769  -4.483  1.00  2.190          H  
ATOM   3559 2HG  GLN A 229     -20.660  19.693  -5.897  1.00  2.190          H  
ATOM   3560 1HE2 GLN A 229     -23.971  21.772  -4.983  1.00  2.190          H  
ATOM   3561 2HE2 GLN A 229     -22.502  21.867  -4.040  1.00  2.190          H  
ATOM   3562  N   GLN A 230     -18.873  17.067  -5.267  1.00  0.720          N  
ATOM   3563  CA  GLN A 230     -18.147  16.812  -6.490  1.00  0.710          C  
ATOM   3564  C   GLN A 230     -19.131  16.746  -7.615  1.00  0.780          C  
ATOM   3565  O   GLN A 230     -20.257  16.247  -7.483  1.00  0.850          O  
ATOM   3566  CB  GLN A 230     -17.318  15.531  -6.430  1.00  1.000          C  
ATOM   3567  CG  GLN A 230     -16.462  15.284  -7.629  1.00  1.000          C  
ATOM   3568  CD  GLN A 230     -15.582  14.134  -7.467  1.00  1.000          C  
ATOM   3569  OE1 GLN A 230     -15.288  13.470  -8.452  1.00  1.000          O  
ATOM   3570  NE2 GLN A 230     -15.130  13.863  -6.251  1.00  1.000          N  
ATOM   3571  H   GLN A 230     -19.367  16.309  -4.821  1.00  0.860          H  
ATOM   3572  HA  GLN A 230     -17.468  17.646  -6.682  1.00  0.850          H  
ATOM   3573 1HB  GLN A 230     -16.760  15.549  -5.551  1.00  1.200          H  
ATOM   3574 2HB  GLN A 230     -17.914  14.695  -6.372  1.00  1.200          H  
ATOM   3575 1HG  GLN A 230     -17.098  15.073  -8.484  1.00  1.200          H  
ATOM   3576 2HG  GLN A 230     -15.867  16.147  -7.827  1.00  1.200          H  
ATOM   3577 1HE2 GLN A 230     -14.525  13.098  -6.104  1.00  1.200          H  
ATOM   3578 2HE2 GLN A 230     -15.355  14.453  -5.446  1.00  1.200          H  
ATOM   3579  N   LEU A 231     -18.728  17.285  -8.731  1.00  0.840          N  
ATOM   3580  CA  LEU A 231     -19.566  17.236  -9.892  1.00  0.950          C  
ATOM   3581  C   LEU A 231     -18.984  16.206 -10.871  1.00  0.850          C  
ATOM   3582  O   LEU A 231     -17.761  16.097 -11.025  1.00  0.840          O  
ATOM   3583  CB  LEU A 231     -19.633  18.655 -10.439  1.00  1.290          C  
ATOM   3584  CG  LEU A 231     -20.137  19.751  -9.455  1.00  1.290          C  
ATOM   3585  CD1 LEU A 231     -19.965  21.127 -10.085  1.00  1.290          C  
ATOM   3586  CD2 LEU A 231     -21.602  19.517  -9.148  1.00  1.290          C  
ATOM   3587  H   LEU A 231     -17.795  17.715  -8.774  1.00  1.010          H  
ATOM   3588  HA  LEU A 231     -20.562  16.901  -9.615  1.00  1.140          H  
ATOM   3589 1HB  LEU A 231     -18.659  18.944 -10.806  1.00  1.540          H  
ATOM   3590 2HB  LEU A 231     -20.343  18.653 -11.236  1.00  1.540          H  
ATOM   3591  HG  LEU A 231     -19.553  19.724  -8.531  1.00  1.540          H  
ATOM   3592 1HD1 LEU A 231     -20.312  21.887  -9.389  1.00  1.540          H  
ATOM   3593 2HD1 LEU A 231     -18.911  21.301 -10.305  1.00  1.540          H  
ATOM   3594 3HD1 LEU A 231     -20.528  21.201 -10.994  1.00  1.540          H  
ATOM   3595 1HD2 LEU A 231     -21.955  20.295  -8.477  1.00  1.540          H  
ATOM   3596 2HD2 LEU A 231     -22.177  19.551 -10.065  1.00  1.540          H  
ATOM   3597 3HD2 LEU A 231     -21.752  18.552  -8.668  1.00  1.540          H  
ATOM   3598  N   PHE A 232     -19.859  15.471 -11.565  1.00  0.900          N  
ATOM   3599  CA  PHE A 232     -19.422  14.498 -12.574  1.00  0.910          C  
ATOM   3600  C   PHE A 232     -20.265  14.519 -13.818  1.00  0.990          C  
ATOM   3601  O   PHE A 232     -21.495  14.557 -13.743  1.00  1.150          O  
ATOM   3602  CB  PHE A 232     -19.434  13.066 -12.067  1.00  1.270          C  
ATOM   3603  CG  PHE A 232     -19.126  12.096 -13.194  1.00  1.270          C  
ATOM   3604  CD1 PHE A 232     -17.829  11.852 -13.573  1.00  1.270          C  
ATOM   3605  CD2 PHE A 232     -20.157  11.471 -13.914  1.00  1.270          C  
ATOM   3606  CE1 PHE A 232     -17.542  11.030 -14.623  1.00  1.270          C  
ATOM   3607  CE2 PHE A 232     -19.869  10.646 -14.965  1.00  1.270          C  
ATOM   3608  CZ  PHE A 232     -18.560  10.428 -15.319  1.00  1.270          C  
ATOM   3609  H   PHE A 232     -20.849  15.594 -11.390  1.00  1.080          H  
ATOM   3610  HA  PHE A 232     -18.403  14.746 -12.860  1.00  1.090          H  
ATOM   3611 1HB  PHE A 232     -18.670  12.965 -11.315  1.00  1.520          H  
ATOM   3612 2HB  PHE A 232     -20.400  12.815 -11.631  1.00  1.520          H  
ATOM   3613  HD1 PHE A 232     -17.030  12.342 -13.032  1.00  1.520          H  
ATOM   3614  HD2 PHE A 232     -21.206  11.653 -13.644  1.00  1.520          H  
ATOM   3615  HE1 PHE A 232     -16.508  10.857 -14.905  1.00  1.520          H  
ATOM   3616  HE2 PHE A 232     -20.686  10.173 -15.513  1.00  1.520          H  
ATOM   3617  HZ  PHE A 232     -18.336   9.784 -16.134  1.00  1.520          H  
ATOM   3618  N   THR A 233     -19.590  14.491 -14.960  1.00  0.930          N  
ATOM   3619  CA  THR A 233     -20.244  14.482 -16.262  1.00  1.040          C  
ATOM   3620  C   THR A 233     -19.590  13.577 -17.302  1.00  0.890          C  
ATOM   3621  O   THR A 233     -18.374  13.355 -17.307  1.00  0.890          O  
ATOM   3622  CB  THR A 233     -20.334  15.916 -16.774  1.00  1.410          C  
ATOM   3623  OG1 THR A 233     -20.893  15.937 -18.073  1.00  1.410          O  
ATOM   3624  CG2 THR A 233     -18.958  16.566 -16.737  1.00  1.410          C  
ATOM   3625  H   THR A 233     -18.565  14.506 -14.906  1.00  1.120          H  
ATOM   3626  HA  THR A 233     -21.263  14.117 -16.119  1.00  1.250          H  
ATOM   3627  HB  THR A 233     -21.007  16.452 -16.155  1.00  1.690          H  
ATOM   3628  HG1 THR A 233     -21.178  16.866 -18.275  1.00  1.690          H  
ATOM   3629 1HG2 THR A 233     -19.040  17.583 -17.069  1.00  1.690          H  
ATOM   3630 2HG2 THR A 233     -18.564  16.555 -15.739  1.00  1.690          H  
ATOM   3631 3HG2 THR A 233     -18.290  16.026 -17.360  1.00  1.690          H  
ATOM   3632  N   VAL A 234     -20.426  13.028 -18.173  1.00  0.930          N  
ATOM   3633  CA  VAL A 234     -20.024  12.175 -19.282  1.00  0.950          C  
ATOM   3634  C   VAL A 234     -20.586  12.754 -20.580  1.00  0.950          C  
ATOM   3635  O   VAL A 234     -21.746  13.160 -20.623  1.00  1.000          O  
ATOM   3636  CB  VAL A 234     -20.438  10.709 -19.013  1.00  1.320          C  
ATOM   3637  CG1 VAL A 234     -21.922  10.584 -18.704  1.00  1.320          C  
ATOM   3638  CG2 VAL A 234     -20.098   9.879 -20.227  1.00  1.320          C  
ATOM   3639  H   VAL A 234     -21.407  13.287 -18.109  1.00  1.120          H  
ATOM   3640  HA  VAL A 234     -18.939  12.178 -19.352  1.00  1.140          H  
ATOM   3641  HB  VAL A 234     -19.890  10.348 -18.154  1.00  1.590          H  
ATOM   3642 1HG1 VAL A 234     -22.168   9.539 -18.508  1.00  1.590          H  
ATOM   3643 2HG1 VAL A 234     -22.156  11.175 -17.821  1.00  1.590          H  
ATOM   3644 3HG1 VAL A 234     -22.519  10.940 -19.542  1.00  1.590          H  
ATOM   3645 1HG2 VAL A 234     -20.359   8.841 -20.038  1.00  1.590          H  
ATOM   3646 2HG2 VAL A 234     -20.663  10.234 -21.087  1.00  1.590          H  
ATOM   3647 3HG2 VAL A 234     -19.032   9.957 -20.443  1.00  1.590          H  
ATOM   3648  N   THR A 235     -19.764  12.821 -21.624  1.00  1.040          N  
ATOM   3649  CA  THR A 235     -20.230  13.423 -22.871  1.00  1.130          C  
ATOM   3650  C   THR A 235     -20.718  12.414 -23.884  1.00  1.040          C  
ATOM   3651  O   THR A 235     -20.793  11.208 -23.612  1.00  1.410          O  
ATOM   3652  CB  THR A 235     -19.161  14.328 -23.492  1.00  1.550          C  
ATOM   3653  OG1 THR A 235     -19.739  15.096 -24.558  1.00  1.550          O  
ATOM   3654  CG2 THR A 235     -17.971  13.503 -24.004  1.00  1.550          C  
ATOM   3655  H   THR A 235     -18.817  12.438 -21.540  1.00  1.250          H  
ATOM   3656  HA  THR A 235     -21.072  14.070 -22.633  1.00  1.360          H  
ATOM   3657  HB  THR A 235     -18.828  15.016 -22.746  1.00  1.860          H  
ATOM   3658  HG1 THR A 235     -19.171  15.924 -24.673  1.00  1.860          H  
ATOM   3659 1HG2 THR A 235     -17.230  14.166 -24.395  1.00  1.860          H  
ATOM   3660 2HG2 THR A 235     -17.551  12.953 -23.186  1.00  1.860          H  
ATOM   3661 3HG2 THR A 235     -18.282  12.809 -24.778  1.00  1.860          H  
ATOM   3662  N   HIS A 236     -21.110  12.913 -25.048  1.00  1.090          N  
ATOM   3663  CA  HIS A 236     -21.670  12.015 -26.044  1.00  1.260          C  
ATOM   3664  C   HIS A 236     -20.555  11.181 -26.672  1.00  1.270          C  
ATOM   3665  O   HIS A 236     -19.419  11.665 -26.761  1.00  1.730          O  
ATOM   3666  CB  HIS A 236     -22.415  12.812 -27.138  1.00  1.700          C  
ATOM   3667  CG  HIS A 236     -21.542  13.510 -28.171  1.00  1.700          C  
ATOM   3668  ND1 HIS A 236     -21.028  12.849 -29.273  1.00  1.700          N  
ATOM   3669  CD2 HIS A 236     -21.121  14.795 -28.279  1.00  1.700          C  
ATOM   3670  CE1 HIS A 236     -20.332  13.686 -30.006  1.00  1.700          C  
ATOM   3671  NE2 HIS A 236     -20.373  14.881 -29.438  1.00  1.700          N  
ATOM   3672  H   HIS A 236     -20.982  13.915 -25.207  1.00  1.310          H  
ATOM   3673  HA  HIS A 236     -22.385  11.366 -25.550  1.00  1.510          H  
ATOM   3674 1HB  HIS A 236     -23.094  12.160 -27.677  1.00  2.040          H  
ATOM   3675 2HB  HIS A 236     -23.026  13.576 -26.659  1.00  2.040          H  
ATOM   3676  HD1 HIS A 236     -21.141  11.867 -29.525  1.00  2.040          H  
ATOM   3677  HD2 HIS A 236     -21.276  15.681 -27.662  1.00  2.040          H  
ATOM   3678  HE1 HIS A 236     -19.849  13.338 -30.917  1.00  2.040          H  
ATOM   3679  N   PRO A 237     -20.842   9.945 -27.131  1.00  1.710          N  
ATOM   3680  CA  PRO A 237     -19.929   9.105 -27.870  1.00  2.210          C  
ATOM   3681  C   PRO A 237     -19.741   9.640 -29.276  1.00  1.840          C  
ATOM   3682  O   PRO A 237     -20.690  10.158 -29.881  1.00  2.000          O  
ATOM   3683  CB  PRO A 237     -20.621   7.738 -27.854  1.00  3.310          C  
ATOM   3684  CG  PRO A 237     -22.097   8.056 -27.719  1.00  3.310          C  
ATOM   3685  CD  PRO A 237     -22.154   9.312 -26.856  1.00  3.310          C  
ATOM   3686  HA  PRO A 237     -18.977   9.065 -27.330  1.00  2.650          H  
ATOM   3687 1HB  PRO A 237     -20.390   7.200 -28.788  1.00  3.980          H  
ATOM   3688 2HB  PRO A 237     -20.224   7.128 -27.027  1.00  3.980          H  
ATOM   3689 1HG  PRO A 237     -22.540   8.212 -28.718  1.00  3.980          H  
ATOM   3690 2HG  PRO A 237     -22.628   7.204 -27.267  1.00  3.980          H  
ATOM   3691 1HD  PRO A 237     -22.984   9.927 -27.210  1.00  3.980          H  
ATOM   3692 2HD  PRO A 237     -22.242   9.048 -25.788  1.00  3.980          H  
ATOM   3693  N   PHE A 238     -18.565   9.412 -29.824  1.00  2.260          N  
ATOM   3694  CA  PHE A 238     -18.241   9.779 -31.185  1.00  2.500          C  
ATOM   3695  C   PHE A 238     -17.780   8.595 -32.054  1.00  2.790          C  
ATOM   3696  O   PHE A 238     -16.656   8.092 -31.932  1.00  3.480          O  
ATOM   3697  CB  PHE A 238     -17.236  10.916 -31.164  1.00  3.400          C  
ATOM   3698  CG  PHE A 238     -16.870  11.360 -32.476  1.00  3.400          C  
ATOM   3699  CD1 PHE A 238     -17.790  11.960 -33.318  1.00  3.400          C  
ATOM   3700  CD2 PHE A 238     -15.589  11.169 -32.902  1.00  3.400          C  
ATOM   3701  CE1 PHE A 238     -17.406  12.343 -34.559  1.00  3.400          C  
ATOM   3702  CE2 PHE A 238     -15.212  11.552 -34.137  1.00  3.400          C  
ATOM   3703  CZ  PHE A 238     -16.109  12.129 -34.958  1.00  3.400          C  
ATOM   3704  H   PHE A 238     -17.837   9.021 -29.224  1.00  2.710          H  
ATOM   3705  HA  PHE A 238     -19.150  10.171 -31.638  1.00  3.000          H  
ATOM   3706 1HB  PHE A 238     -17.671  11.762 -30.636  1.00  4.080          H  
ATOM   3707 2HB  PHE A 238     -16.351  10.627 -30.628  1.00  4.080          H  
ATOM   3708  HD1 PHE A 238     -18.816  12.121 -32.988  1.00  4.080          H  
ATOM   3709  HD2 PHE A 238     -14.875  10.689 -32.235  1.00  4.080          H  
ATOM   3710  HE1 PHE A 238     -18.116  12.817 -35.240  1.00  4.080          H  
ATOM   3711  HE2 PHE A 238     -14.193  11.383 -34.475  1.00  4.080          H  
ATOM   3712  HZ  PHE A 238     -15.806  12.410 -35.925  1.00  4.080          H  
ATOM   3713  N   SER A 239     -18.722   8.097 -32.862  1.00  2.960          N  
ATOM   3714  CA  SER A 239     -18.582   6.908 -33.712  1.00  3.780          C  
ATOM   3715  C   SER A 239     -17.867   7.104 -35.061  1.00  4.090          C  
ATOM   3716  O   SER A 239     -17.580   6.132 -35.763  1.00  4.390          O  
ATOM   3717  CB  SER A 239     -19.964   6.367 -33.999  1.00  4.960          C  
ATOM   3718  OG  SER A 239     -20.680   7.258 -34.806  1.00  4.960          O  
ATOM   3719  H   SER A 239     -19.620   8.563 -32.893  1.00  3.550          H  
ATOM   3720  HA  SER A 239     -18.026   6.161 -33.147  1.00  4.540          H  
ATOM   3721 1HB  SER A 239     -19.881   5.399 -34.492  1.00  5.960          H  
ATOM   3722 2HB  SER A 239     -20.495   6.217 -33.066  1.00  5.960          H  
ATOM   3723  HG  SER A 239     -21.535   6.845 -34.962  1.00  5.960          H  
ATOM   3724  N   PHE A 240     -17.604   8.344 -35.445  1.00  4.450          N  
ATOM   3725  CA  PHE A 240     -17.006   8.623 -36.752  1.00  5.020          C  
ATOM   3726  C   PHE A 240     -15.490   8.759 -36.699  1.00  4.610          C  
ATOM   3727  O   PHE A 240     -14.899   9.011 -35.651  1.00  4.550          O  
ATOM   3728  CB  PHE A 240     -17.572   9.903 -37.356  1.00  6.800          C  
ATOM   3729  CG  PHE A 240     -19.001   9.857 -37.672  1.00  6.800          C  
ATOM   3730  CD1 PHE A 240     -19.916  10.276 -36.724  1.00  6.800          C  
ATOM   3731  CD2 PHE A 240     -19.457   9.417 -38.900  1.00  6.800          C  
ATOM   3732  CE1 PHE A 240     -21.261  10.252 -36.990  1.00  6.800          C  
ATOM   3733  CE2 PHE A 240     -20.808   9.392 -39.174  1.00  6.800          C  
ATOM   3734  CZ  PHE A 240     -21.711   9.809 -38.215  1.00  6.800          C  
ATOM   3735  H   PHE A 240     -17.867   9.086 -34.814  1.00  5.340          H  
ATOM   3736  HA  PHE A 240     -17.246   7.794 -37.419  1.00  6.020          H  
ATOM   3737 1HB  PHE A 240     -17.422  10.697 -36.706  1.00  8.160          H  
ATOM   3738 2HB  PHE A 240     -17.030  10.134 -38.268  1.00  8.160          H  
ATOM   3739  HD1 PHE A 240     -19.562  10.624 -35.758  1.00  8.160          H  
ATOM   3740  HD2 PHE A 240     -18.744   9.089 -39.656  1.00  8.160          H  
ATOM   3741  HE1 PHE A 240     -21.972  10.581 -36.233  1.00  8.160          H  
ATOM   3742  HE2 PHE A 240     -21.164   9.044 -40.143  1.00  8.160          H  
ATOM   3743  HZ  PHE A 240     -22.779   9.790 -38.427  1.00  8.160          H  
ATOM   3744  N   SER A 241     -14.842   8.554 -37.839  1.00  4.740          N  
ATOM   3745  CA  SER A 241     -13.401   8.750 -37.913  1.00  4.650          C  
ATOM   3746  C   SER A 241     -13.072  10.057 -38.618  1.00  4.230          C  
ATOM   3747  O   SER A 241     -13.250  10.180 -39.830  1.00  4.430          O  
ATOM   3748  CB  SER A 241     -12.745   7.605 -38.668  1.00  6.550          C  
ATOM   3749  OG  SER A 241     -12.876   6.389 -37.984  1.00  6.550          O  
ATOM   3750  H   SER A 241     -15.348   8.286 -38.669  1.00  5.690          H  
ATOM   3751  HA  SER A 241     -12.995   8.790 -36.902  1.00  5.580          H  
ATOM   3752 1HB  SER A 241     -13.196   7.519 -39.655  1.00  7.860          H  
ATOM   3753 2HB  SER A 241     -11.692   7.831 -38.812  1.00  7.860          H  
ATOM   3754  HG  SER A 241     -12.430   5.733 -38.524  1.00  7.860          H  
ATOM   3755  N   PHE A 242     -12.626  11.049 -37.858  1.00  4.100          N  
ATOM   3756  CA  PHE A 242     -12.292  12.359 -38.417  1.00  4.100          C  
ATOM   3757  C   PHE A 242     -10.803  12.600 -38.358  1.00  3.870          C  
ATOM   3758  O   PHE A 242     -10.143  12.179 -37.407  1.00  4.240          O  
ATOM   3759  CB  PHE A 242     -12.956  13.522 -37.676  1.00  5.740          C  
ATOM   3760  CG  PHE A 242     -14.444  13.701 -37.794  1.00  5.740          C  
ATOM   3761  CD1 PHE A 242     -15.268  12.892 -38.597  1.00  5.740          C  
ATOM   3762  CD2 PHE A 242     -15.035  14.735 -37.079  1.00  5.740          C  
ATOM   3763  CE1 PHE A 242     -16.629  13.120 -38.653  1.00  5.740          C  
ATOM   3764  CE2 PHE A 242     -16.389  14.957 -37.141  1.00  5.740          C  
ATOM   3765  CZ  PHE A 242     -17.189  14.146 -37.925  1.00  5.740          C  
ATOM   3766  H   PHE A 242     -12.503  10.877 -36.869  1.00  4.920          H  
ATOM   3767  HA  PHE A 242     -12.587  12.388 -39.466  1.00  4.920          H  
ATOM   3768 1HB  PHE A 242     -12.733  13.417 -36.619  1.00  6.890          H  
ATOM   3769 2HB  PHE A 242     -12.487  14.446 -38.008  1.00  6.890          H  
ATOM   3770  HD1 PHE A 242     -14.849  12.080 -39.180  1.00  6.890          H  
ATOM   3771  HD2 PHE A 242     -14.413  15.379 -36.456  1.00  6.890          H  
ATOM   3772  HE1 PHE A 242     -17.264  12.488 -39.275  1.00  6.890          H  
ATOM   3773  HE2 PHE A 242     -16.836  15.772 -36.565  1.00  6.890          H  
ATOM   3774  HZ  PHE A 242     -18.263  14.323 -37.970  1.00  6.890          H  
ATOM   3775  N   ASP A 243     -10.285  13.319 -39.340  1.00  3.620          N  
ATOM   3776  CA  ASP A 243      -8.890  13.740 -39.342  1.00  3.740          C  
ATOM   3777  C   ASP A 243      -8.777  15.167 -38.852  1.00  3.220          C  
ATOM   3778  O   ASP A 243      -9.741  15.926 -38.919  1.00  2.990          O  
ATOM   3779  CB  ASP A 243      -8.302  13.627 -40.747  1.00  5.190          C  
ATOM   3780  CG  ASP A 243      -8.127  12.190 -41.190  1.00  5.190          C  
ATOM   3781  OD1 ASP A 243      -7.515  11.425 -40.458  1.00  5.190          O  
ATOM   3782  OD2 ASP A 243      -8.614  11.847 -42.232  1.00  5.190          O  
ATOM   3783  H   ASP A 243     -10.880  13.596 -40.111  1.00  4.340          H  
ATOM   3784  HA  ASP A 243      -8.324  13.098 -38.668  1.00  4.490          H  
ATOM   3785 1HB  ASP A 243      -8.952  14.138 -41.456  1.00  6.230          H  
ATOM   3786 2HB  ASP A 243      -7.334  14.134 -40.778  1.00  6.230          H  
ATOM   3787  N   SER A 244      -7.612  15.554 -38.360  1.00  3.560          N  
ATOM   3788  CA  SER A 244      -7.386  16.953 -37.996  1.00  3.580          C  
ATOM   3789  C   SER A 244      -7.521  17.788 -39.281  1.00  2.970          C  
ATOM   3790  O   SER A 244      -7.098  17.311 -40.335  1.00  3.090          O  
ATOM   3791  CB  SER A 244      -6.004  17.113 -37.381  1.00  5.000          C  
ATOM   3792  OG  SER A 244      -5.714  18.453 -37.112  1.00  5.000          O  
ATOM   3793  H   SER A 244      -6.857  14.887 -38.279  1.00  4.270          H  
ATOM   3794  HA  SER A 244      -8.140  17.245 -37.270  1.00  4.300          H  
ATOM   3795 1HB  SER A 244      -5.953  16.539 -36.453  1.00  6.000          H  
ATOM   3796 2HB  SER A 244      -5.257  16.707 -38.058  1.00  6.000          H  
ATOM   3797  HG  SER A 244      -4.823  18.462 -36.751  1.00  6.000          H  
ATOM   3798  N   LYS A 245      -8.107  19.012 -39.254  1.00  2.830          N  
ATOM   3799  CA  LYS A 245      -8.668  19.715 -38.091  1.00  2.690          C  
ATOM   3800  C   LYS A 245     -10.067  19.277 -37.658  1.00  2.190          C  
ATOM   3801  O   LYS A 245     -10.484  19.574 -36.540  1.00  2.530          O  
ATOM   3802  CB  LYS A 245      -8.752  21.228 -38.349  1.00  3.820          C  
ATOM   3803  CG  LYS A 245      -9.862  21.659 -39.353  1.00  3.820          C  
ATOM   3804  CD  LYS A 245      -9.931  23.179 -39.497  1.00  3.820          C  
ATOM   3805  CE  LYS A 245     -10.995  23.632 -40.529  1.00  3.820          C  
ATOM   3806  NZ  LYS A 245     -12.412  23.232 -40.139  1.00  3.820          N  
ATOM   3807  H   LYS A 245      -8.154  19.493 -40.139  1.00  3.400          H  
ATOM   3808  HA  LYS A 245      -7.997  19.561 -37.247  1.00  3.230          H  
ATOM   3809 1HB  LYS A 245      -8.941  21.743 -37.404  1.00  4.590          H  
ATOM   3810 2HB  LYS A 245      -7.795  21.583 -38.730  1.00  4.590          H  
ATOM   3811 1HG  LYS A 245      -9.679  21.211 -40.329  1.00  4.590          H  
ATOM   3812 2HG  LYS A 245     -10.836  21.325 -38.996  1.00  4.590          H  
ATOM   3813 1HD  LYS A 245     -10.192  23.610 -38.526  1.00  4.590          H  
ATOM   3814 2HD  LYS A 245      -8.957  23.565 -39.796  1.00  4.590          H  
ATOM   3815 1HE  LYS A 245     -10.950  24.718 -40.602  1.00  4.590          H  
ATOM   3816 2HE  LYS A 245     -10.763  23.203 -41.502  1.00  4.590          H  
ATOM   3817 1HZ  LYS A 245     -13.062  23.568 -40.828  1.00  4.590          H  
ATOM   3818 2HZ  LYS A 245     -12.501  22.217 -40.078  1.00  4.590          H  
ATOM   3819 3HZ  LYS A 245     -12.662  23.634 -39.215  1.00  4.590          H  
ATOM   3820  N   ASP A 246     -10.821  18.581 -38.504  1.00  1.850          N  
ATOM   3821  CA  ASP A 246     -12.201  18.267 -38.132  1.00  1.780          C  
ATOM   3822  C   ASP A 246     -12.279  17.505 -36.816  1.00  1.530          C  
ATOM   3823  O   ASP A 246     -13.196  17.729 -36.018  1.00  1.450          O  
ATOM   3824  CB  ASP A 246     -12.882  17.449 -39.227  1.00  2.520          C  
ATOM   3825  CG  ASP A 246     -13.185  18.255 -40.505  1.00  2.520          C  
ATOM   3826  OD1 ASP A 246     -13.114  19.471 -40.484  1.00  2.520          O  
ATOM   3827  OD2 ASP A 246     -13.481  17.635 -41.491  1.00  2.520          O  
ATOM   3828  H   ASP A 246     -10.476  18.315 -39.420  1.00  2.220          H  
ATOM   3829  HA  ASP A 246     -12.745  19.206 -38.012  1.00  2.140          H  
ATOM   3830 1HB  ASP A 246     -12.242  16.604 -39.491  1.00  3.020          H  
ATOM   3831 2HB  ASP A 246     -13.817  17.036 -38.844  1.00  3.020          H  
ATOM   3832  N   SER A 247     -11.306  16.627 -36.570  1.00  1.510          N  
ATOM   3833  CA  SER A 247     -11.280  15.852 -35.336  1.00  1.380          C  
ATOM   3834  C   SER A 247     -11.016  16.716 -34.115  1.00  1.190          C  
ATOM   3835  O   SER A 247     -11.420  16.357 -33.010  1.00  1.110          O  
ATOM   3836  CB  SER A 247     -10.180  14.820 -35.386  1.00  1.980          C  
ATOM   3837  OG  SER A 247      -8.909  15.405 -35.249  1.00  1.980          O  
ATOM   3838  H   SER A 247     -10.596  16.476 -37.291  1.00  1.810          H  
ATOM   3839  HA  SER A 247     -12.243  15.360 -35.213  1.00  1.660          H  
ATOM   3840 1HB  SER A 247     -10.331  14.065 -34.617  1.00  2.380          H  
ATOM   3841 2HB  SER A 247     -10.229  14.337 -36.325  1.00  2.380          H  
ATOM   3842  HG  SER A 247      -8.284  14.710 -35.496  1.00  2.380          H  
ATOM   3843  N   ILE A 248     -10.399  17.876 -34.315  1.00  1.240          N  
ATOM   3844  CA  ILE A 248     -10.023  18.769 -33.239  1.00  1.220          C  
ATOM   3845  C   ILE A 248     -11.269  19.523 -32.850  1.00  1.110          C  
ATOM   3846  O   ILE A 248     -11.586  19.658 -31.661  1.00  1.080          O  
ATOM   3847  CB  ILE A 248      -8.884  19.728 -33.678  1.00  1.720          C  
ATOM   3848  CG1 ILE A 248      -7.606  18.907 -34.139  1.00  1.720          C  
ATOM   3849  CG2 ILE A 248      -8.539  20.691 -32.558  1.00  1.720          C  
ATOM   3850  CD1 ILE A 248      -6.999  17.967 -33.118  1.00  1.720          C  
ATOM   3851  H   ILE A 248     -10.202  18.159 -35.269  1.00  1.490          H  
ATOM   3852  HA  ILE A 248      -9.701  18.190 -32.376  1.00  1.460          H  
ATOM   3853  HB  ILE A 248      -9.214  20.305 -34.536  1.00  2.060          H  
ATOM   3854 1HG1 ILE A 248      -7.882  18.313 -35.004  1.00  2.060          H  
ATOM   3855 2HG1 ILE A 248      -6.833  19.617 -34.440  1.00  2.060          H  
ATOM   3856 1HG2 ILE A 248      -7.753  21.371 -32.883  1.00  2.060          H  
ATOM   3857 2HG2 ILE A 248      -9.418  21.273 -32.295  1.00  2.060          H  
ATOM   3858 3HG2 ILE A 248      -8.200  20.142 -31.688  1.00  2.060          H  
ATOM   3859 1HD1 ILE A 248      -6.142  17.467 -33.561  1.00  2.060          H  
ATOM   3860 2HD1 ILE A 248      -6.678  18.523 -32.250  1.00  2.060          H  
ATOM   3861 3HD1 ILE A 248      -7.731  17.219 -32.829  1.00  2.060          H  
ATOM   3862  N   GLU A 249     -11.986  20.012 -33.862  1.00  1.110          N  
ATOM   3863  CA  GLU A 249     -13.225  20.721 -33.604  1.00  1.120          C  
ATOM   3864  C   GLU A 249     -14.221  19.785 -32.922  1.00  1.030          C  
ATOM   3865  O   GLU A 249     -14.940  20.208 -32.014  1.00  1.050          O  
ATOM   3866  CB  GLU A 249     -13.833  21.271 -34.896  1.00  1.560          C  
ATOM   3867  CG  GLU A 249     -13.056  22.419 -35.539  1.00  1.560          C  
ATOM   3868  CD  GLU A 249     -13.712  22.920 -36.807  1.00  1.560          C  
ATOM   3869  OE1 GLU A 249     -14.729  22.372 -37.177  1.00  1.560          O  
ATOM   3870  OE2 GLU A 249     -13.190  23.842 -37.420  1.00  1.560          O  
ATOM   3871  H   GLU A 249     -11.645  19.878 -34.819  1.00  1.330          H  
ATOM   3872  HA  GLU A 249     -13.017  21.554 -32.934  1.00  1.340          H  
ATOM   3873 1HB  GLU A 249     -13.895  20.463 -35.631  1.00  1.880          H  
ATOM   3874 2HB  GLU A 249     -14.848  21.614 -34.701  1.00  1.880          H  
ATOM   3875 1HG  GLU A 249     -12.981  23.239 -34.826  1.00  1.880          H  
ATOM   3876 2HG  GLU A 249     -12.045  22.073 -35.767  1.00  1.880          H  
ATOM   3877  N   GLN A 250     -14.254  18.508 -33.335  1.00  1.020          N  
ATOM   3878  CA  GLN A 250     -15.175  17.561 -32.725  1.00  1.020          C  
ATOM   3879  C   GLN A 250     -14.875  17.328 -31.257  1.00  0.920          C  
ATOM   3880  O   GLN A 250     -15.803  17.276 -30.441  1.00  0.900          O  
ATOM   3881  CB  GLN A 250     -15.124  16.222 -33.429  1.00  1.430          C  
ATOM   3882  CG  GLN A 250     -16.115  15.214 -32.906  1.00  1.430          C  
ATOM   3883  CD  GLN A 250     -17.567  15.596 -33.154  1.00  1.430          C  
ATOM   3884  OE1 GLN A 250     -17.979  15.841 -34.290  1.00  1.430          O  
ATOM   3885  NE2 GLN A 250     -18.347  15.655 -32.092  1.00  1.430          N  
ATOM   3886  H   GLN A 250     -13.666  18.222 -34.124  1.00  1.220          H  
ATOM   3887  HA  GLN A 250     -16.182  17.970 -32.808  1.00  1.220          H  
ATOM   3888 1HB  GLN A 250     -15.305  16.368 -34.487  1.00  1.710          H  
ATOM   3889 2HB  GLN A 250     -14.125  15.796 -33.324  1.00  1.710          H  
ATOM   3890 1HG  GLN A 250     -15.905  14.316 -33.404  1.00  1.710          H  
ATOM   3891 2HG  GLN A 250     -15.976  15.066 -31.832  1.00  1.710          H  
ATOM   3892 1HE2 GLN A 250     -19.316  15.907 -32.181  1.00  1.710          H  
ATOM   3893 2HE2 GLN A 250     -17.961  15.463 -31.186  1.00  1.710          H  
ATOM   3894  N   PHE A 251     -13.595  17.210 -30.890  1.00  0.920          N  
ATOM   3895  CA  PHE A 251     -13.301  17.046 -29.483  1.00  0.900          C  
ATOM   3896  C   PHE A 251     -13.664  18.304 -28.731  1.00  0.830          C  
ATOM   3897  O   PHE A 251     -14.241  18.240 -27.644  1.00  0.810          O  
ATOM   3898  CB  PHE A 251     -11.844  16.701 -29.231  1.00  1.270          C  
ATOM   3899  CG  PHE A 251     -11.532  15.253 -29.423  1.00  1.270          C  
ATOM   3900  CD1 PHE A 251     -10.797  14.797 -30.504  1.00  1.270          C  
ATOM   3901  CD2 PHE A 251     -11.974  14.336 -28.504  1.00  1.270          C  
ATOM   3902  CE1 PHE A 251     -10.522  13.465 -30.665  1.00  1.270          C  
ATOM   3903  CE2 PHE A 251     -11.701  13.022 -28.663  1.00  1.270          C  
ATOM   3904  CZ  PHE A 251     -10.976  12.583 -29.749  1.00  1.270          C  
ATOM   3905  H   PHE A 251     -12.844  17.174 -31.589  1.00  1.100          H  
ATOM   3906  HA  PHE A 251     -13.911  16.226 -29.103  1.00  1.080          H  
ATOM   3907 1HB  PHE A 251     -11.227  17.277 -29.927  1.00  1.520          H  
ATOM   3908 2HB  PHE A 251     -11.553  16.987 -28.223  1.00  1.520          H  
ATOM   3909  HD1 PHE A 251     -10.420  15.503 -31.218  1.00  1.520          H  
ATOM   3910  HD2 PHE A 251     -12.555  14.673 -27.646  1.00  1.520          H  
ATOM   3911  HE1 PHE A 251      -9.937  13.122 -31.520  1.00  1.520          H  
ATOM   3912  HE2 PHE A 251     -12.058  12.311 -27.930  1.00  1.520          H  
ATOM   3913  HZ  PHE A 251     -10.767  11.540 -29.866  1.00  1.520          H  
ATOM   3914  N   ALA A 252     -13.389  19.472 -29.315  1.00  0.880          N  
ATOM   3915  CA  ALA A 252     -13.724  20.695 -28.618  1.00  0.920          C  
ATOM   3916  C   ALA A 252     -15.217  20.736 -28.311  1.00  0.860          C  
ATOM   3917  O   ALA A 252     -15.607  21.135 -27.216  1.00  0.880          O  
ATOM   3918  CB  ALA A 252     -13.323  21.901 -29.445  1.00  1.270          C  
ATOM   3919  H   ALA A 252     -12.900  19.510 -30.217  1.00  1.060          H  
ATOM   3920  HA  ALA A 252     -13.187  20.698 -27.675  1.00  1.100          H  
ATOM   3921 1HB  ALA A 252     -13.570  22.805 -28.906  1.00  1.530          H  
ATOM   3922 2HB  ALA A 252     -12.253  21.866 -29.645  1.00  1.530          H  
ATOM   3923 3HB  ALA A 252     -13.866  21.883 -30.387  1.00  1.530          H  
ATOM   3924  N   LYS A 253     -16.054  20.279 -29.252  1.00  0.870          N  
ATOM   3925  CA  LYS A 253     -17.503  20.225 -29.049  1.00  0.930          C  
ATOM   3926  C   LYS A 253     -17.893  19.216 -27.955  1.00  0.880          C  
ATOM   3927  O   LYS A 253     -18.742  19.512 -27.097  1.00  0.960          O  
ATOM   3928  CB  LYS A 253     -18.181  19.902 -30.379  1.00  1.280          C  
ATOM   3929  CG  LYS A 253     -18.121  21.061 -31.380  1.00  1.280          C  
ATOM   3930  CD  LYS A 253     -18.680  20.681 -32.748  1.00  1.280          C  
ATOM   3931  CE  LYS A 253     -18.601  21.864 -33.718  1.00  1.280          C  
ATOM   3932  NZ  LYS A 253     -19.010  21.490 -35.104  1.00  1.280          N  
ATOM   3933  H   LYS A 253     -15.659  20.022 -30.163  1.00  1.040          H  
ATOM   3934  HA  LYS A 253     -17.836  21.210 -28.726  1.00  1.120          H  
ATOM   3935 1HB  LYS A 253     -17.695  19.038 -30.834  1.00  1.530          H  
ATOM   3936 2HB  LYS A 253     -19.224  19.642 -30.207  1.00  1.530          H  
ATOM   3937 1HG  LYS A 253     -18.697  21.896 -30.982  1.00  1.530          H  
ATOM   3938 2HG  LYS A 253     -17.091  21.387 -31.493  1.00  1.530          H  
ATOM   3939 1HD  LYS A 253     -18.098  19.850 -33.154  1.00  1.530          H  
ATOM   3940 2HD  LYS A 253     -19.717  20.364 -32.648  1.00  1.530          H  
ATOM   3941 1HE  LYS A 253     -19.260  22.652 -33.359  1.00  1.530          H  
ATOM   3942 2HE  LYS A 253     -17.576  22.242 -33.742  1.00  1.530          H  
ATOM   3943 1HZ  LYS A 253     -18.945  22.302 -35.704  1.00  1.530          H  
ATOM   3944 2HZ  LYS A 253     -18.379  20.773 -35.447  1.00  1.530          H  
ATOM   3945 3HZ  LYS A 253     -19.959  21.144 -35.106  1.00  1.530          H  
ATOM   3946  N   GLN A 254     -17.246  18.031 -27.951  1.00  0.830          N  
ATOM   3947  CA  GLN A 254     -17.540  17.026 -26.926  1.00  0.890          C  
ATOM   3948  C   GLN A 254     -17.245  17.562 -25.539  1.00  0.840          C  
ATOM   3949  O   GLN A 254     -18.017  17.297 -24.604  1.00  0.920          O  
ATOM   3950  CB  GLN A 254     -16.726  15.726 -27.116  1.00  1.220          C  
ATOM   3951  CG  GLN A 254     -17.158  14.811 -28.241  1.00  1.220          C  
ATOM   3952  CD  GLN A 254     -16.249  13.591 -28.385  1.00  1.220          C  
ATOM   3953  OE1 GLN A 254     -15.085  13.728 -28.761  1.00  1.220          O  
ATOM   3954  NE2 GLN A 254     -16.762  12.394 -28.050  1.00  1.220          N  
ATOM   3955  H   GLN A 254     -16.594  17.819 -28.713  1.00  1.000          H  
ATOM   3956  HA  GLN A 254     -18.596  16.776 -26.982  1.00  1.070          H  
ATOM   3957 1HB  GLN A 254     -15.685  15.988 -27.294  1.00  1.470          H  
ATOM   3958 2HB  GLN A 254     -16.752  15.162 -26.222  1.00  1.470          H  
ATOM   3959 1HG  GLN A 254     -18.145  14.440 -27.997  1.00  1.470          H  
ATOM   3960 2HG  GLN A 254     -17.177  15.361 -29.179  1.00  1.470          H  
ATOM   3961 1HE2 GLN A 254     -16.200  11.566 -28.122  1.00  1.470          H  
ATOM   3962 2HE2 GLN A 254     -17.727  12.286 -27.699  1.00  1.470          H  
ATOM   3963  N   PHE A 255     -16.148  18.324 -25.427  1.00  0.840          N  
ATOM   3964  CA  PHE A 255     -15.715  18.930 -24.181  1.00  0.950          C  
ATOM   3965  C   PHE A 255     -16.475  20.182 -23.760  1.00  1.050          C  
ATOM   3966  O   PHE A 255     -16.793  20.366 -22.583  1.00  1.170          O  
ATOM   3967  CB  PHE A 255     -14.223  19.213 -24.207  1.00  1.290          C  
ATOM   3968  CG  PHE A 255     -13.392  18.024 -23.874  1.00  1.290          C  
ATOM   3969  CD1 PHE A 255     -12.989  17.121 -24.837  1.00  1.290          C  
ATOM   3970  CD2 PHE A 255     -12.987  17.828 -22.564  1.00  1.290          C  
ATOM   3971  CE1 PHE A 255     -12.207  16.065 -24.510  1.00  1.290          C  
ATOM   3972  CE2 PHE A 255     -12.204  16.775 -22.232  1.00  1.290          C  
ATOM   3973  CZ  PHE A 255     -11.801  15.897 -23.224  1.00  1.290          C  
ATOM   3974  H   PHE A 255     -15.566  18.437 -26.265  1.00  1.010          H  
ATOM   3975  HA  PHE A 255     -15.861  18.176 -23.450  1.00  1.140          H  
ATOM   3976 1HB  PHE A 255     -13.944  19.563 -25.206  1.00  1.540          H  
ATOM   3977 2HB  PHE A 255     -13.985  20.010 -23.504  1.00  1.540          H  
ATOM   3978  HD1 PHE A 255     -13.290  17.250 -25.856  1.00  1.540          H  
ATOM   3979  HD2 PHE A 255     -13.295  18.527 -21.805  1.00  1.540          H  
ATOM   3980  HE1 PHE A 255     -11.889  15.360 -25.280  1.00  1.540          H  
ATOM   3981  HE2 PHE A 255     -11.882  16.630 -21.203  1.00  1.540          H  
ATOM   3982  HZ  PHE A 255     -11.159  15.055 -22.969  1.00  1.540          H  
ATOM   3983  N   LYS A 256     -16.760  21.057 -24.714  1.00  1.070          N  
ATOM   3984  CA  LYS A 256     -17.426  22.323 -24.467  1.00  1.310          C  
ATOM   3985  C   LYS A 256     -18.766  22.148 -23.776  1.00  1.350          C  
ATOM   3986  O   LYS A 256     -19.167  23.000 -22.990  1.00  1.560          O  
ATOM   3987  CB  LYS A 256     -17.584  23.109 -25.767  1.00  1.740          C  
ATOM   3988  CG  LYS A 256     -18.201  24.492 -25.609  1.00  1.740          C  
ATOM   3989  CD  LYS A 256     -18.206  25.240 -26.935  1.00  1.740          C  
ATOM   3990  CE  LYS A 256     -18.847  26.612 -26.791  1.00  1.740          C  
ATOM   3991  NZ  LYS A 256     -18.856  27.361 -28.078  1.00  1.740          N  
ATOM   3992  H   LYS A 256     -16.467  20.871 -25.670  1.00  1.280          H  
ATOM   3993  HA  LYS A 256     -16.794  22.909 -23.800  1.00  1.570          H  
ATOM   3994 1HB  LYS A 256     -16.605  23.239 -26.227  1.00  2.090          H  
ATOM   3995 2HB  LYS A 256     -18.198  22.533 -26.462  1.00  2.090          H  
ATOM   3996 1HG  LYS A 256     -19.230  24.393 -25.259  1.00  2.090          H  
ATOM   3997 2HG  LYS A 256     -17.636  25.057 -24.869  1.00  2.090          H  
ATOM   3998 1HD  LYS A 256     -17.181  25.359 -27.289  1.00  2.090          H  
ATOM   3999 2HD  LYS A 256     -18.762  24.658 -27.672  1.00  2.090          H  
ATOM   4000 1HE  LYS A 256     -19.873  26.490 -26.446  1.00  2.090          H  
ATOM   4001 2HE  LYS A 256     -18.292  27.188 -26.051  1.00  2.090          H  
ATOM   4002 1HZ  LYS A 256     -19.289  28.265 -27.940  1.00  2.090          H  
ATOM   4003 2HZ  LYS A 256     -17.907  27.490 -28.401  1.00  2.090          H  
ATOM   4004 3HZ  LYS A 256     -19.378  26.842 -28.769  1.00  2.090          H  
ATOM   4005  N   ASN A 257     -19.491  21.074 -24.081  1.00  1.240          N  
ATOM   4006  CA  ASN A 257     -20.796  20.883 -23.460  1.00  1.380          C  
ATOM   4007  C   ASN A 257     -20.791  20.039 -22.160  1.00  1.270          C  
ATOM   4008  O   ASN A 257     -21.854  19.734 -21.614  1.00  1.310          O  
ATOM   4009  CB  ASN A 257     -21.728  20.258 -24.479  1.00  1.880          C  
ATOM   4010  CG  ASN A 257     -22.064  21.190 -25.648  1.00  1.880          C  
ATOM   4011  OD1 ASN A 257     -22.395  22.392 -25.513  1.00  1.880          O  
ATOM   4012  ND2 ASN A 257     -21.970  20.635 -26.831  1.00  1.880          N  
ATOM   4013  H   ASN A 257     -19.155  20.425 -24.805  1.00  1.490          H  
ATOM   4014  HA  ASN A 257     -21.184  21.865 -23.195  1.00  1.660          H  
ATOM   4015 1HB  ASN A 257     -21.259  19.356 -24.882  1.00  2.250          H  
ATOM   4016 2HB  ASN A 257     -22.655  19.955 -23.992  1.00  2.250          H  
ATOM   4017 1HD2 ASN A 257     -22.168  21.169 -27.652  1.00  2.250          H  
ATOM   4018 2HD2 ASN A 257     -21.695  19.675 -26.917  1.00  2.250          H  
ATOM   4019  N   PHE A 258     -19.626  19.663 -21.617  1.00  1.260          N  
ATOM   4020  CA  PHE A 258     -19.634  18.823 -20.402  1.00  1.300          C  
ATOM   4021  C   PHE A 258     -20.330  19.372 -19.168  1.00  1.260          C  
ATOM   4022  O   PHE A 258     -21.100  18.658 -18.507  1.00  1.380          O  
ATOM   4023  CB  PHE A 258     -18.227  18.519 -19.926  1.00  1.800          C  
ATOM   4024  CG  PHE A 258     -17.620  17.292 -20.401  1.00  1.800          C  
ATOM   4025  CD1 PHE A 258     -16.526  17.304 -21.145  1.00  1.800          C  
ATOM   4026  CD2 PHE A 258     -18.129  16.095 -20.026  1.00  1.800          C  
ATOM   4027  CE1 PHE A 258     -15.941  16.137 -21.530  1.00  1.800          C  
ATOM   4028  CE2 PHE A 258     -17.550  14.973 -20.371  1.00  1.800          C  
ATOM   4029  CZ  PHE A 258     -16.475  14.998 -21.119  1.00  1.800          C  
ATOM   4030  H   PHE A 258     -18.734  19.946 -22.040  1.00  1.510          H  
ATOM   4031  HA  PHE A 258     -20.123  17.886 -20.670  1.00  1.560          H  
ATOM   4032 1HB  PHE A 258     -17.585  19.341 -20.253  1.00  2.160          H  
ATOM   4033 2HB  PHE A 258     -18.191  18.528 -18.855  1.00  2.160          H  
ATOM   4034  HD1 PHE A 258     -16.104  18.263 -21.411  1.00  2.160          H  
ATOM   4035  HD2 PHE A 258     -19.007  16.059 -19.427  1.00  2.160          H  
ATOM   4036  HE1 PHE A 258     -15.049  16.121 -22.140  1.00  2.160          H  
ATOM   4037  HE2 PHE A 258     -17.946  14.035 -20.049  1.00  2.160          H  
ATOM   4038  HZ  PHE A 258     -16.052  14.101 -21.378  1.00  2.160          H  
ATOM   4039  N   GLU A 259     -20.095  20.634 -18.854  1.00  1.240          N  
ATOM   4040  CA  GLU A 259     -20.642  21.245 -17.653  1.00  1.420          C  
ATOM   4041  C   GLU A 259     -22.117  21.553 -17.769  1.00  1.350          C  
ATOM   4042  O   GLU A 259     -22.736  21.990 -16.808  1.00  1.550          O  
ATOM   4043  CB  GLU A 259     -19.876  22.505 -17.266  1.00  1.920          C  
ATOM   4044  CG  GLU A 259     -20.003  23.678 -18.200  1.00  1.920          C  
ATOM   4045  CD  GLU A 259     -18.994  23.637 -19.274  1.00  1.920          C  
ATOM   4046  OE1 GLU A 259     -18.485  22.573 -19.545  1.00  1.920          O  
ATOM   4047  OE2 GLU A 259     -18.740  24.657 -19.848  1.00  1.920          O  
ATOM   4048  H   GLU A 259     -19.470  21.198 -19.444  1.00  1.490          H  
ATOM   4049  HA  GLU A 259     -20.522  20.529 -16.838  1.00  1.700          H  
ATOM   4050 1HB  GLU A 259     -20.177  22.818 -16.273  1.00  2.300          H  
ATOM   4051 2HB  GLU A 259     -18.833  22.271 -17.226  1.00  2.300          H  
ATOM   4052 1HG  GLU A 259     -20.994  23.704 -18.644  1.00  2.300          H  
ATOM   4053 2HG  GLU A 259     -19.871  24.592 -17.635  1.00  2.300          H  
ATOM   4054  N   LYS A 260     -22.706  21.337 -18.939  1.00  1.190          N  
ATOM   4055  CA  LYS A 260     -24.107  21.649 -19.111  1.00  1.310          C  
ATOM   4056  C   LYS A 260     -24.977  20.496 -18.638  1.00  1.310          C  
ATOM   4057  O   LYS A 260     -26.206  20.582 -18.676  1.00  1.720          O  
ATOM   4058  CB  LYS A 260     -24.391  21.964 -20.569  1.00  1.790          C  
ATOM   4059  CG  LYS A 260     -23.697  23.215 -21.060  1.00  1.790          C  
ATOM   4060  CD  LYS A 260     -23.998  23.458 -22.516  1.00  1.790          C  
ATOM   4061  CE  LYS A 260     -23.279  24.685 -23.034  1.00  1.790          C  
ATOM   4062  NZ  LYS A 260     -23.492  24.857 -24.481  1.00  1.790          N  
ATOM   4063  H   LYS A 260     -22.192  20.926 -19.726  1.00  1.430          H  
ATOM   4064  HA  LYS A 260     -24.352  22.523 -18.511  1.00  1.570          H  
ATOM   4065 1HB  LYS A 260     -24.073  21.124 -21.191  1.00  2.140          H  
ATOM   4066 2HB  LYS A 260     -25.464  22.095 -20.708  1.00  2.140          H  
ATOM   4067 1HG  LYS A 260     -24.036  24.066 -20.467  1.00  2.140          H  
ATOM   4068 2HG  LYS A 260     -22.617  23.109 -20.928  1.00  2.140          H  
ATOM   4069 1HD  LYS A 260     -23.687  22.591 -23.101  1.00  2.140          H  
ATOM   4070 2HD  LYS A 260     -25.072  23.592 -22.644  1.00  2.140          H  
ATOM   4071 1HE  LYS A 260     -23.642  25.568 -22.511  1.00  2.140          H  
ATOM   4072 2HE  LYS A 260     -22.206  24.576 -22.848  1.00  2.140          H  
ATOM   4073 1HZ  LYS A 260     -22.993  25.669 -24.807  1.00  2.140          H  
ATOM   4074 2HZ  LYS A 260     -23.127  24.009 -24.949  1.00  2.140          H  
ATOM   4075 3HZ  LYS A 260     -24.476  24.961 -24.679  1.00  2.140          H  
ATOM   4076  N   VAL A 261     -24.351  19.406 -18.199  1.00  1.340          N  
ATOM   4077  CA  VAL A 261     -25.117  18.265 -17.757  1.00  1.490          C  
ATOM   4078  C   VAL A 261     -25.614  18.375 -16.323  1.00  1.280          C  
ATOM   4079  O   VAL A 261     -24.824  18.508 -15.379  1.00  1.410          O  
ATOM   4080  CB  VAL A 261     -24.250  16.992 -17.871  1.00  2.030          C  
ATOM   4081  CG1 VAL A 261     -25.012  15.747 -17.323  1.00  2.030          C  
ATOM   4082  CG2 VAL A 261     -23.850  16.792 -19.343  1.00  2.030          C  
ATOM   4083  H   VAL A 261     -23.327  19.366 -18.196  1.00  1.610          H  
ATOM   4084  HA  VAL A 261     -25.981  18.162 -18.415  1.00  1.790          H  
ATOM   4085  HB  VAL A 261     -23.349  17.117 -17.267  1.00  2.430          H  
ATOM   4086 1HG1 VAL A 261     -24.370  14.863 -17.409  1.00  2.430          H  
ATOM   4087 2HG1 VAL A 261     -25.271  15.883 -16.273  1.00  2.430          H  
ATOM   4088 3HG1 VAL A 261     -25.923  15.585 -17.898  1.00  2.430          H  
ATOM   4089 1HG2 VAL A 261     -23.221  15.901 -19.434  1.00  2.430          H  
ATOM   4090 2HG2 VAL A 261     -24.745  16.666 -19.947  1.00  2.430          H  
ATOM   4091 3HG2 VAL A 261     -23.293  17.662 -19.702  1.00  2.430          H  
ATOM   4092  N   SER A 262     -26.936  18.316 -16.195  1.00  1.240          N  
ATOM   4093  CA  SER A 262     -27.658  18.288 -14.933  1.00  1.300          C  
ATOM   4094  C   SER A 262     -27.087  19.203 -13.848  1.00  1.350          C  
ATOM   4095  O   SER A 262     -27.224  20.429 -13.897  1.00  1.560          O  
ATOM   4096  CB  SER A 262     -27.796  16.862 -14.463  1.00  1.800          C  
ATOM   4097  OG  SER A 262     -28.579  16.113 -15.367  1.00  1.800          O  
ATOM   4098  H   SER A 262     -27.480  18.249 -17.044  1.00  1.490          H  
ATOM   4099  HA  SER A 262     -28.671  18.637 -15.138  1.00  1.560          H  
ATOM   4100 1HB  SER A 262     -26.819  16.412 -14.368  1.00  2.160          H  
ATOM   4101 2HB  SER A 262     -28.272  16.857 -13.493  1.00  2.160          H  
ATOM   4102  HG  SER A 262     -28.723  15.251 -14.958  1.00  2.160          H  
ATOM   4103  N   TYR A 263     -26.424  18.590 -12.862  1.00  1.360          N  
ATOM   4104  CA  TYR A 263     -25.711  18.502 -11.593  1.00  1.620          C  
ATOM   4105  C   TYR A 263     -24.790  19.701 -11.497  1.00  1.590          C  
ATOM   4106  O   TYR A 263     -24.613  20.285 -10.432  1.00  1.850          O  
ATOM   4107  CB  TYR A 263     -24.847  17.237 -11.552  1.00  2.160          C  
ATOM   4108  CG  TYR A 263     -25.591  15.946 -11.819  1.00  2.160          C  
ATOM   4109  CD1 TYR A 263     -24.962  14.984 -12.602  1.00  2.160          C  
ATOM   4110  CD2 TYR A 263     -26.885  15.727 -11.363  1.00  2.160          C  
ATOM   4111  CE1 TYR A 263     -25.604  13.823 -12.923  1.00  2.160          C  
ATOM   4112  CE2 TYR A 263     -27.528  14.554 -11.700  1.00  2.160          C  
ATOM   4113  CZ  TYR A 263     -26.890  13.608 -12.471  1.00  2.160          C  
ATOM   4114  OH  TYR A 263     -27.539  12.448 -12.800  1.00  2.160          O  
ATOM   4115  H   TYR A 263     -26.415  19.557 -12.569  1.00  1.630          H  
ATOM   4116  HA  TYR A 263     -26.415  18.535 -10.763  1.00  1.940          H  
ATOM   4117 1HB  TYR A 263     -24.048  17.324 -12.292  1.00  2.600          H  
ATOM   4118 2HB  TYR A 263     -24.370  17.154 -10.572  1.00  2.600          H  
ATOM   4119  HD1 TYR A 263     -23.947  15.156 -12.972  1.00  2.600          H  
ATOM   4120  HD2 TYR A 263     -27.401  16.470 -10.762  1.00  2.600          H  
ATOM   4121  HE1 TYR A 263     -25.098  13.081 -13.540  1.00  2.600          H  
ATOM   4122  HE2 TYR A 263     -28.543  14.379 -11.367  1.00  2.600          H  
ATOM   4123  HH  TYR A 263     -26.972  11.907 -13.361  1.00  2.600          H  
ATOM   4124  N   PHE A 264     -24.196  20.044 -12.635  1.00  1.450          N  
ATOM   4125  CA  PHE A 264     -23.228  21.136 -12.747  1.00  1.650          C  
ATOM   4126  C   PHE A 264     -23.786  22.535 -12.731  1.00  1.570          C  
ATOM   4127  O   PHE A 264     -23.027  23.480 -12.522  1.00  1.880          O  
ATOM   4128  CB  PHE A 264     -22.406  20.992 -14.013  1.00  2.230          C  
ATOM   4129  CG  PHE A 264     -21.345  20.048 -13.904  1.00  2.230          C  
ATOM   4130  CD1 PHE A 264     -21.600  18.759 -14.054  1.00  2.230          C  
ATOM   4131  CD2 PHE A 264     -20.044  20.453 -13.664  1.00  2.230          C  
ATOM   4132  CE1 PHE A 264     -20.635  17.886 -13.949  1.00  2.230          C  
ATOM   4133  CE2 PHE A 264     -19.047  19.533 -13.571  1.00  2.230          C  
ATOM   4134  CZ  PHE A 264     -19.344  18.245 -13.713  1.00  2.230          C  
ATOM   4135  H   PHE A 264     -24.423  19.503 -13.482  1.00  1.740          H  
ATOM   4136  HA  PHE A 264     -22.556  21.052 -11.903  1.00  1.980          H  
ATOM   4137 1HB  PHE A 264     -23.069  20.646 -14.812  1.00  2.680          H  
ATOM   4138 2HB  PHE A 264     -21.995  21.947 -14.318  1.00  2.680          H  
ATOM   4139  HD1 PHE A 264     -22.618  18.419 -14.255  1.00  2.680          H  
ATOM   4140  HD2 PHE A 264     -19.825  21.509 -13.539  1.00  2.680          H  
ATOM   4141  HE1 PHE A 264     -20.901  16.894 -14.055  1.00  2.680          H  
ATOM   4142  HE2 PHE A 264     -18.041  19.821 -13.363  1.00  2.680          H  
ATOM   4143  HZ  PHE A 264     -18.563  17.488 -13.624  1.00  2.680          H  
ATOM   4144  N   ASP A 265     -25.072  22.715 -13.054  1.00  1.770          N  
ATOM   4145  CA  ASP A 265     -25.655  24.049 -13.107  1.00  1.950          C  
ATOM   4146  C   ASP A 265     -24.806  24.942 -14.016  1.00  2.160          C  
ATOM   4147  O   ASP A 265     -24.538  26.106 -13.707  1.00  2.280          O  
ATOM   4148  CB  ASP A 265     -25.759  24.631 -11.694  1.00  2.660          C  
ATOM   4149  CG  ASP A 265     -26.569  23.698 -10.747  1.00  2.660          C  
ATOM   4150  OD1 ASP A 265     -27.216  22.773 -11.224  1.00  2.660          O  
ATOM   4151  OD2 ASP A 265     -26.580  23.927  -9.555  1.00  2.660          O  
ATOM   4152  H   ASP A 265     -25.703  21.930 -13.250  1.00  2.120          H  
ATOM   4153  HA  ASP A 265     -26.657  23.977 -13.532  1.00  2.340          H  
ATOM   4154 1HB  ASP A 265     -24.767  24.782 -11.279  1.00  3.190          H  
ATOM   4155 2HB  ASP A 265     -26.247  25.605 -11.737  1.00  3.190          H  
ATOM   4156  N   HIS A 266     -24.384  24.352 -15.134  1.00  2.380          N  
ATOM   4157  CA  HIS A 266     -23.564  24.936 -16.185  1.00  2.720          C  
ATOM   4158  C   HIS A 266     -22.149  25.393 -15.792  1.00  2.080          C  
ATOM   4159  O   HIS A 266     -21.611  26.283 -16.463  1.00  2.770          O  
ATOM   4160  CB  HIS A 266     -24.309  26.127 -16.795  1.00  3.670          C  
ATOM   4161  CG  HIS A 266     -25.674  25.773 -17.298  1.00  3.670          C  
ATOM   4162  ND1 HIS A 266     -25.881  25.013 -18.428  1.00  3.670          N  
ATOM   4163  CD2 HIS A 266     -26.901  26.062 -16.809  1.00  3.670          C  
ATOM   4164  CE1 HIS A 266     -27.175  24.853 -18.618  1.00  3.670          C  
ATOM   4165  NE2 HIS A 266     -27.818  25.481 -17.650  1.00  3.670          N  
ATOM   4166  H   HIS A 266     -24.699  23.402 -15.283  1.00  2.860          H  
ATOM   4167  HA  HIS A 266     -23.448  24.207 -16.977  1.00  3.260          H  
ATOM   4168 1HB  HIS A 266     -24.399  26.928 -16.065  1.00  4.410          H  
ATOM   4169 2HB  HIS A 266     -23.736  26.514 -17.635  1.00  4.410          H  
ATOM   4170  HD2 HIS A 266     -27.117  26.646 -15.913  1.00  4.410          H  
ATOM   4171  HE1 HIS A 266     -27.634  24.296 -19.435  1.00  4.410          H  
ATOM   4172  HE2 HIS A 266     -28.822  25.528 -17.540  1.00  4.410          H  
ATOM   4173  N   SER A 267     -21.486  24.787 -14.779  1.00  1.250          N  
ATOM   4174  CA  SER A 267     -20.123  25.251 -14.505  1.00  1.270          C  
ATOM   4175  C   SER A 267     -19.112  24.345 -13.755  1.00  1.010          C  
ATOM   4176  O   SER A 267     -19.408  23.742 -12.723  1.00  1.230          O  
ATOM   4177  CB  SER A 267     -20.222  26.544 -13.751  1.00  1.770          C  
ATOM   4178  OG  SER A 267     -18.968  26.996 -13.427  1.00  1.770          O  
ATOM   4179  H   SER A 267     -21.928  24.094 -14.171  1.00  1.500          H  
ATOM   4180  HA  SER A 267     -19.674  25.470 -15.472  1.00  1.520          H  
ATOM   4181 1HB  SER A 267     -20.729  27.293 -14.352  1.00  2.120          H  
ATOM   4182 2HB  SER A 267     -20.812  26.398 -12.846  1.00  2.120          H  
ATOM   4183  HG  SER A 267     -19.097  27.912 -13.141  1.00  2.120          H  
ATOM   4184  N   ILE A 268     -17.866  24.354 -14.271  1.00  0.880          N  
ATOM   4185  CA  ILE A 268     -16.638  23.722 -13.721  1.00  0.900          C  
ATOM   4186  C   ILE A 268     -15.715  24.826 -13.162  1.00  0.860          C  
ATOM   4187  O   ILE A 268     -14.636  24.582 -12.619  1.00  0.870          O  
ATOM   4188  CB  ILE A 268     -15.900  22.883 -14.837  1.00  1.250          C  
ATOM   4189  CG1 ILE A 268     -16.760  21.674 -15.196  1.00  1.250          C  
ATOM   4190  CG2 ILE A 268     -14.471  22.396 -14.410  1.00  1.250          C  
ATOM   4191  CD1 ILE A 268     -16.374  20.893 -16.480  1.00  1.250          C  
ATOM   4192  H   ILE A 268     -17.765  24.855 -15.146  1.00  1.060          H  
ATOM   4193  HA  ILE A 268     -16.917  23.059 -12.902  1.00  1.080          H  
ATOM   4194  HB  ILE A 268     -15.809  23.494 -15.738  1.00  1.500          H  
ATOM   4195 1HG1 ILE A 268     -16.677  20.995 -14.386  1.00  1.500          H  
ATOM   4196 2HG1 ILE A 268     -17.785  21.999 -15.270  1.00  1.500          H  
ATOM   4197 1HG2 ILE A 268     -14.021  21.826 -15.210  1.00  1.500          H  
ATOM   4198 2HG2 ILE A 268     -13.817  23.211 -14.207  1.00  1.500          H  
ATOM   4199 3HG2 ILE A 268     -14.546  21.772 -13.525  1.00  1.500          H  
ATOM   4200 1HD1 ILE A 268     -17.060  20.049 -16.602  1.00  1.500          H  
ATOM   4201 2HD1 ILE A 268     -16.458  21.552 -17.351  1.00  1.500          H  
ATOM   4202 3HD1 ILE A 268     -15.363  20.516 -16.418  1.00  1.500          H  
ATOM   4203  N   VAL A 269     -16.167  26.056 -13.291  1.00  0.900          N  
ATOM   4204  CA  VAL A 269     -15.375  27.250 -13.030  1.00  0.980          C  
ATOM   4205  C   VAL A 269     -14.761  27.359 -11.642  1.00  0.990          C  
ATOM   4206  O   VAL A 269     -13.597  27.713 -11.503  1.00  1.710          O  
ATOM   4207  CB  VAL A 269     -16.269  28.468 -13.309  1.00  1.340          C  
ATOM   4208  CG1 VAL A 269     -15.611  29.695 -12.922  1.00  1.340          C  
ATOM   4209  CG2 VAL A 269     -16.655  28.493 -14.805  1.00  1.340          C  
ATOM   4210  H   VAL A 269     -17.125  26.169 -13.616  1.00  1.080          H  
ATOM   4211  HA  VAL A 269     -14.555  27.273 -13.732  1.00  1.180          H  
ATOM   4212  HB  VAL A 269     -17.153  28.400 -12.697  1.00  1.610          H  
ATOM   4213 1HG1 VAL A 269     -16.271  30.536 -13.118  1.00  1.610          H  
ATOM   4214 2HG1 VAL A 269     -15.362  29.688 -11.870  1.00  1.610          H  
ATOM   4215 3HG1 VAL A 269     -14.699  29.799 -13.513  1.00  1.610          H  
ATOM   4216 1HG2 VAL A 269     -17.303  29.346 -14.998  1.00  1.610          H  
ATOM   4217 2HG2 VAL A 269     -15.786  28.582 -15.407  1.00  1.610          H  
ATOM   4218 3HG2 VAL A 269     -17.174  27.586 -15.085  1.00  1.610          H  
ATOM   4219  N   GLY A 270     -15.525  27.068 -10.604  1.00  1.180          N  
ATOM   4220  CA  GLY A 270     -15.008  27.253  -9.255  1.00  1.180          C  
ATOM   4221  C   GLY A 270     -14.197  26.091  -8.718  1.00  1.060          C  
ATOM   4222  O   GLY A 270     -13.697  26.160  -7.597  1.00  1.130          O  
ATOM   4223  H   GLY A 270     -16.463  26.733 -10.749  1.00  1.420          H  
ATOM   4224 1HA  GLY A 270     -14.402  28.157  -9.229  1.00  1.420          H  
ATOM   4225 2HA  GLY A 270     -15.845  27.422  -8.585  1.00  1.420          H  
ATOM   4226  N   ALA A 271     -14.051  25.027  -9.492  1.00  0.940          N  
ATOM   4227  CA  ALA A 271     -13.323  23.869  -9.012  1.00  0.900          C  
ATOM   4228  C   ALA A 271     -11.863  24.244  -8.817  1.00  0.910          C  
ATOM   4229  O   ALA A 271     -11.369  25.215  -9.385  1.00  0.970          O  
ATOM   4230  CB  ALA A 271     -13.502  22.698  -9.963  1.00  1.280          C  
ATOM   4231  H   ALA A 271     -14.418  25.019 -10.448  1.00  1.130          H  
ATOM   4232  HA  ALA A 271     -13.721  23.585  -8.037  1.00  1.080          H  
ATOM   4233 1HB  ALA A 271     -12.971  21.824  -9.598  1.00  1.530          H  
ATOM   4234 2HB  ALA A 271     -14.558  22.481 -10.021  1.00  1.530          H  
ATOM   4235 3HB  ALA A 271     -13.149  22.938 -10.922  1.00  1.530          H  
ATOM   4236  N   LYS A 272     -11.183  23.524  -7.941  1.00  0.920          N  
ATOM   4237  CA  LYS A 272      -9.760  23.791  -7.752  1.00  0.980          C  
ATOM   4238  C   LYS A 272      -8.947  22.702  -8.408  1.00  0.920          C  
ATOM   4239  O   LYS A 272      -7.763  22.891  -8.674  1.00  0.930          O  
ATOM   4240  CB  LYS A 272      -9.370  23.926  -6.288  1.00  1.350          C  
ATOM   4241  CG  LYS A 272     -10.116  25.034  -5.534  1.00  1.350          C  
ATOM   4242  CD  LYS A 272      -9.755  26.431  -6.067  1.00  1.350          C  
ATOM   4243  CE  LYS A 272     -10.372  27.536  -5.230  1.00  1.350          C  
ATOM   4244  NZ  LYS A 272      -9.784  27.605  -3.853  1.00  1.350          N  
ATOM   4245  H   LYS A 272     -11.672  22.755  -7.485  1.00  1.100          H  
ATOM   4246  HA  LYS A 272      -9.503  24.720  -8.256  1.00  1.180          H  
ATOM   4247 1HB  LYS A 272      -9.462  22.982  -5.787  1.00  1.620          H  
ATOM   4248 2HB  LYS A 272      -8.313  24.188  -6.247  1.00  1.620          H  
ATOM   4249 1HG  LYS A 272     -11.196  24.886  -5.660  1.00  1.620          H  
ATOM   4250 2HG  LYS A 272      -9.881  24.962  -4.480  1.00  1.620          H  
ATOM   4251 1HD  LYS A 272      -8.670  26.554  -6.103  1.00  1.620          H  
ATOM   4252 2HD  LYS A 272     -10.145  26.544  -7.081  1.00  1.620          H  
ATOM   4253 1HE  LYS A 272     -10.206  28.487  -5.734  1.00  1.620          H  
ATOM   4254 2HE  LYS A 272     -11.448  27.362  -5.150  1.00  1.620          H  
ATOM   4255 1HZ  LYS A 272     -10.218  28.357  -3.336  1.00  1.620          H  
ATOM   4256 2HZ  LYS A 272      -9.942  26.733  -3.367  1.00  1.620          H  
ATOM   4257 3HZ  LYS A 272      -8.790  27.777  -3.924  1.00  1.620          H  
ATOM   4258  N   LYS A 273      -9.559  21.539  -8.602  1.00  0.900          N  
ATOM   4259  CA  LYS A 273      -8.878  20.438  -9.265  1.00  0.870          C  
ATOM   4260  C   LYS A 273      -9.872  19.718 -10.167  1.00  0.790          C  
ATOM   4261  O   LYS A 273     -11.037  19.543  -9.785  1.00  0.820          O  
ATOM   4262  CB  LYS A 273      -8.232  19.474  -8.255  1.00  1.230          C  
ATOM   4263  CG  LYS A 273      -7.121  20.110  -7.430  1.00  1.230          C  
ATOM   4264  CD  LYS A 273      -6.366  19.121  -6.543  1.00  1.230          C  
ATOM   4265  CE  LYS A 273      -5.202  19.813  -5.851  1.00  1.230          C  
ATOM   4266  NZ  LYS A 273      -4.180  20.274  -6.857  1.00  1.230          N  
ATOM   4267  H   LYS A 273     -10.525  21.419  -8.291  1.00  1.080          H  
ATOM   4268  HA  LYS A 273      -8.089  20.840  -9.908  1.00  1.040          H  
ATOM   4269 1HB  LYS A 273      -8.982  19.054  -7.592  1.00  1.480          H  
ATOM   4270 2HB  LYS A 273      -7.775  18.654  -8.798  1.00  1.480          H  
ATOM   4271 1HG  LYS A 273      -6.435  20.606  -8.111  1.00  1.480          H  
ATOM   4272 2HG  LYS A 273      -7.559  20.861  -6.777  1.00  1.480          H  
ATOM   4273 1HD  LYS A 273      -7.031  18.736  -5.773  1.00  1.480          H  
ATOM   4274 2HD  LYS A 273      -5.991  18.286  -7.134  1.00  1.480          H  
ATOM   4275 1HE  LYS A 273      -5.578  20.677  -5.306  1.00  1.480          H  
ATOM   4276 2HE  LYS A 273      -4.729  19.126  -5.147  1.00  1.480          H  
ATOM   4277 1HZ  LYS A 273      -3.408  20.749  -6.422  1.00  1.480          H  
ATOM   4278 2HZ  LYS A 273      -3.824  19.471  -7.365  1.00  1.480          H  
ATOM   4279 3HZ  LYS A 273      -4.639  20.913  -7.512  1.00  1.480          H  
ATOM   4280  N   VAL A 274      -9.410  19.351 -11.369  1.00  0.740          N  
ATOM   4281  CA  VAL A 274     -10.181  18.586 -12.358  1.00  0.700          C  
ATOM   4282  C   VAL A 274      -9.422  17.405 -12.974  1.00  0.690          C  
ATOM   4283  O   VAL A 274      -8.271  17.541 -13.409  1.00  0.720          O  
ATOM   4284  CB  VAL A 274     -10.697  19.521 -13.474  1.00  1.000          C  
ATOM   4285  CG1 VAL A 274     -11.408  18.755 -14.553  1.00  1.000          C  
ATOM   4286  CG2 VAL A 274     -11.699  20.488 -12.879  1.00  1.000          C  
ATOM   4287  H   VAL A 274      -8.449  19.627 -11.607  1.00  0.890          H  
ATOM   4288  HA  VAL A 274     -11.055  18.179 -11.856  1.00  0.840          H  
ATOM   4289  HB  VAL A 274      -9.857  20.046 -13.921  1.00  1.200          H  
ATOM   4290 1HG1 VAL A 274     -11.771  19.448 -15.309  1.00  1.200          H  
ATOM   4291 2HG1 VAL A 274     -10.734  18.044 -15.018  1.00  1.200          H  
ATOM   4292 3HG1 VAL A 274     -12.247  18.229 -14.106  1.00  1.200          H  
ATOM   4293 1HG2 VAL A 274     -12.059  21.139 -13.660  1.00  1.200          H  
ATOM   4294 2HG2 VAL A 274     -12.529  19.938 -12.457  1.00  1.200          H  
ATOM   4295 3HG2 VAL A 274     -11.243  21.082 -12.100  1.00  1.200          H  
ATOM   4296  N   LEU A 275     -10.090  16.250 -13.030  1.00  0.680          N  
ATOM   4297  CA  LEU A 275      -9.539  15.053 -13.664  1.00  0.710          C  
ATOM   4298  C   LEU A 275     -10.253  14.830 -14.998  1.00  0.680          C  
ATOM   4299  O   LEU A 275     -11.459  14.536 -15.046  1.00  0.720          O  
ATOM   4300  CB  LEU A 275      -9.730  13.800 -12.775  1.00  0.980          C  
ATOM   4301  CG  LEU A 275      -9.090  13.803 -11.354  1.00  0.980          C  
ATOM   4302  CD1 LEU A 275      -9.599  12.577 -10.543  1.00  0.980          C  
ATOM   4303  CD2 LEU A 275      -7.565  13.741 -11.456  1.00  0.980          C  
ATOM   4304  H   LEU A 275     -11.052  16.232 -12.677  1.00  0.820          H  
ATOM   4305  HA  LEU A 275      -8.479  15.207 -13.873  1.00  0.850          H  
ATOM   4306 1HB  LEU A 275     -10.772  13.642 -12.653  1.00  1.180          H  
ATOM   4307 2HB  LEU A 275      -9.325  12.945 -13.314  1.00  1.180          H  
ATOM   4308  HG  LEU A 275      -9.373  14.694 -10.855  1.00  1.180          H  
ATOM   4309 1HD1 LEU A 275      -9.157  12.585  -9.550  1.00  1.180          H  
ATOM   4310 2HD1 LEU A 275     -10.681  12.631 -10.453  1.00  1.180          H  
ATOM   4311 3HD1 LEU A 275      -9.335  11.676 -11.025  1.00  1.180          H  
ATOM   4312 1HD2 LEU A 275      -7.133  13.750 -10.452  1.00  1.180          H  
ATOM   4313 2HD2 LEU A 275      -7.270  12.832 -11.966  1.00  1.180          H  
ATOM   4314 3HD2 LEU A 275      -7.196  14.603 -12.009  1.00  1.180          H  
ATOM   4315  N   LEU A 276      -9.516  14.983 -16.094  1.00  0.650          N  
ATOM   4316  CA  LEU A 276     -10.105  14.814 -17.418  1.00  0.660          C  
ATOM   4317  C   LEU A 276      -9.600  13.495 -17.992  1.00  0.740          C  
ATOM   4318  O   LEU A 276      -8.388  13.328 -18.166  1.00  0.880          O  
ATOM   4319  CB  LEU A 276      -9.686  15.942 -18.395  1.00  0.920          C  
ATOM   4320  CG  LEU A 276      -9.924  17.420 -18.023  1.00  0.920          C  
ATOM   4321  CD1 LEU A 276      -9.406  18.318 -19.156  1.00  0.920          C  
ATOM   4322  CD2 LEU A 276     -11.321  17.669 -17.831  1.00  0.920          C  
ATOM   4323  H   LEU A 276      -8.521  15.217 -16.003  1.00  0.780          H  
ATOM   4324  HA  LEU A 276     -11.191  14.760 -17.338  1.00  0.790          H  
ATOM   4325 1HB  LEU A 276      -8.639  15.856 -18.539  1.00  1.100          H  
ATOM   4326 2HB  LEU A 276     -10.178  15.759 -19.348  1.00  1.100          H  
ATOM   4327  HG  LEU A 276      -9.378  17.650 -17.111  1.00  1.100          H  
ATOM   4328 1HD1 LEU A 276      -9.562  19.364 -18.896  1.00  1.100          H  
ATOM   4329 2HD1 LEU A 276      -8.353  18.146 -19.310  1.00  1.100          H  
ATOM   4330 3HD1 LEU A 276      -9.945  18.094 -20.074  1.00  1.100          H  
ATOM   4331 1HD2 LEU A 276     -11.476  18.713 -17.576  1.00  1.100          H  
ATOM   4332 2HD2 LEU A 276     -11.832  17.439 -18.754  1.00  1.100          H  
ATOM   4333 3HD2 LEU A 276     -11.692  17.044 -17.027  1.00  1.100          H  
ATOM   4334  N   LYS A 277     -10.496  12.558 -18.297  1.00  0.760          N  
ATOM   4335  CA  LYS A 277     -10.036  11.287 -18.861  1.00  0.780          C  
ATOM   4336  C   LYS A 277     -10.775  10.893 -20.113  1.00  0.730          C  
ATOM   4337  O   LYS A 277     -12.002  10.721 -20.131  1.00  0.800          O  
ATOM   4338  CB  LYS A 277     -10.109  10.138 -17.852  1.00  1.080          C  
ATOM   4339  CG  LYS A 277      -9.675   8.766 -18.459  1.00  1.080          C  
ATOM   4340  CD  LYS A 277      -9.598   7.634 -17.423  1.00  1.080          C  
ATOM   4341  CE  LYS A 277      -9.352   6.286 -18.094  1.00  1.080          C  
ATOM   4342  NZ  LYS A 277     -10.581   5.735 -18.813  1.00  1.080          N  
ATOM   4343  H   LYS A 277     -11.499  12.715 -18.131  1.00  0.910          H  
ATOM   4344  HA  LYS A 277      -8.990  11.399 -19.145  1.00  0.940          H  
ATOM   4345 1HB  LYS A 277      -9.468  10.362 -17.007  1.00  1.300          H  
ATOM   4346 2HB  LYS A 277     -11.126  10.045 -17.481  1.00  1.300          H  
ATOM   4347 1HG  LYS A 277     -10.396   8.477 -19.223  1.00  1.300          H  
ATOM   4348 2HG  LYS A 277      -8.697   8.876 -18.936  1.00  1.300          H  
ATOM   4349 1HD  LYS A 277      -8.760   7.827 -16.782  1.00  1.300          H  
ATOM   4350 2HD  LYS A 277     -10.486   7.580 -16.809  1.00  1.300          H  
ATOM   4351 1HE  LYS A 277      -8.573   6.420 -18.824  1.00  1.300          H  
ATOM   4352 2HE  LYS A 277      -9.021   5.571 -17.349  1.00  1.300          H  
ATOM   4353 1HZ  LYS A 277     -10.347   4.848 -19.262  1.00  1.300          H  
ATOM   4354 2HZ  LYS A 277     -11.375   5.566 -18.186  1.00  1.300          H  
ATOM   4355 3HZ  LYS A 277     -10.872   6.383 -19.509  1.00  1.300          H  
ATOM   4356  N   ALA A 278     -10.005  10.735 -21.181  1.00  0.690          N  
ATOM   4357  CA  ALA A 278     -10.599  10.389 -22.451  1.00  0.700          C  
ATOM   4358  C   ALA A 278     -10.235   8.978 -22.903  1.00  0.710          C  
ATOM   4359  O   ALA A 278      -9.101   8.516 -22.719  1.00  0.800          O  
ATOM   4360  CB  ALA A 278     -10.165  11.407 -23.474  1.00  0.980          C  
ATOM   4361  H   ALA A 278      -8.992  10.903 -21.100  1.00  0.830          H  
ATOM   4362  HA  ALA A 278     -11.678  10.431 -22.346  1.00  0.840          H  
ATOM   4363 1HB  ALA A 278     -10.653  11.174 -24.391  1.00  1.170          H  
ATOM   4364 2HB  ALA A 278     -10.460  12.398 -23.145  1.00  1.170          H  
ATOM   4365 3HB  ALA A 278      -9.082  11.371 -23.596  1.00  1.170          H  
ATOM   4366  N   ASN A 279     -11.211   8.309 -23.519  1.00  0.800          N  
ATOM   4367  CA  ASN A 279     -11.034   6.987 -24.107  1.00  0.910          C  
ATOM   4368  C   ASN A 279     -10.999   7.199 -25.632  1.00  0.920          C  
ATOM   4369  O   ASN A 279     -12.051   7.356 -26.270  1.00  1.000          O  
ATOM   4370  CB  ASN A 279     -12.182   6.088 -23.657  1.00  1.230          C  
ATOM   4371  CG  ASN A 279     -11.990   4.667 -23.973  1.00  1.230          C  
ATOM   4372  OD1 ASN A 279     -10.854   4.207 -23.911  1.00  1.230          O  
ATOM   4373  ND2 ASN A 279     -13.041   3.957 -24.301  1.00  1.230          N  
ATOM   4374  H   ASN A 279     -12.148   8.721 -23.570  1.00  0.960          H  
ATOM   4375  HA  ASN A 279     -10.077   6.567 -23.802  1.00  1.090          H  
ATOM   4376 1HB  ASN A 279     -12.316   6.193 -22.579  1.00  1.480          H  
ATOM   4377 2HB  ASN A 279     -13.108   6.426 -24.127  1.00  1.480          H  
ATOM   4378 1HD2 ASN A 279     -12.944   2.986 -24.523  1.00  1.480          H  
ATOM   4379 2HD2 ASN A 279     -13.943   4.388 -24.340  1.00  1.480          H  
ATOM   4380  N   ILE A 280      -9.789   7.280 -26.207  1.00  0.930          N  
ATOM   4381  CA  ILE A 280      -9.613   7.682 -27.609  1.00  1.000          C  
ATOM   4382  C   ILE A 280      -8.819   6.646 -28.407  1.00  1.110          C  
ATOM   4383  O   ILE A 280      -7.869   6.039 -27.907  1.00  1.240          O  
ATOM   4384  CB  ILE A 280      -8.964   9.098 -27.722  1.00  1.370          C  
ATOM   4385  CG1 ILE A 280      -9.865  10.144 -27.003  1.00  1.370          C  
ATOM   4386  CG2 ILE A 280      -8.835   9.506 -29.215  1.00  1.370          C  
ATOM   4387  CD1 ILE A 280      -9.263  11.529 -26.800  1.00  1.370          C  
ATOM   4388  H   ILE A 280      -8.958   7.022 -25.661  1.00  1.120          H  
ATOM   4389  HA  ILE A 280     -10.596   7.748 -28.063  1.00  1.200          H  
ATOM   4390  HB  ILE A 280      -7.989   9.100 -27.253  1.00  1.650          H  
ATOM   4391 1HG1 ILE A 280     -10.744  10.266 -27.576  1.00  1.650          H  
ATOM   4392 2HG1 ILE A 280     -10.131   9.756 -26.042  1.00  1.650          H  
ATOM   4393 1HG2 ILE A 280      -8.410  10.491 -29.304  1.00  1.650          H  
ATOM   4394 2HG2 ILE A 280      -8.201   8.821 -29.746  1.00  1.650          H  
ATOM   4395 3HG2 ILE A 280      -9.812   9.503 -29.665  1.00  1.650          H  
ATOM   4396 1HD1 ILE A 280      -9.980  12.173 -26.304  1.00  1.650          H  
ATOM   4397 2HD1 ILE A 280      -8.372  11.457 -26.190  1.00  1.650          H  
ATOM   4398 3HD1 ILE A 280      -9.014  11.973 -27.744  1.00  1.650          H  
ATOM   4399  N   ASN A 281      -9.231   6.426 -29.645  1.00  1.200          N  
ATOM   4400  CA  ASN A 281      -8.557   5.468 -30.497  1.00  1.310          C  
ATOM   4401  C   ASN A 281      -7.252   6.023 -31.090  1.00  1.160          C  
ATOM   4402  O   ASN A 281      -6.749   7.070 -30.659  1.00  1.120          O  
ATOM   4403  CB  ASN A 281      -9.516   4.947 -31.549  1.00  1.790          C  
ATOM   4404  CG  ASN A 281      -9.927   5.890 -32.552  1.00  1.790          C  
ATOM   4405  OD1 ASN A 281      -9.214   6.848 -32.916  1.00  1.790          O  
ATOM   4406  ND2 ASN A 281     -11.126   5.639 -33.033  1.00  1.790          N  
ATOM   4407  H   ASN A 281     -10.026   6.936 -30.000  1.00  1.440          H  
ATOM   4408  HA  ASN A 281      -8.273   4.634 -29.877  1.00  1.570          H  
ATOM   4409 1HB  ASN A 281      -9.129   4.055 -32.005  1.00  2.150          H  
ATOM   4410 2HB  ASN A 281     -10.415   4.661 -31.072  1.00  2.150          H  
ATOM   4411 1HD2 ASN A 281     -11.524   6.227 -33.740  1.00  2.150          H  
ATOM   4412 2HD2 ASN A 281     -11.659   4.825 -32.671  1.00  2.150          H  
ATOM   4413  N   GLN A 282      -6.701   5.311 -32.067  1.00  1.210          N  
ATOM   4414  CA  GLN A 282      -5.404   5.614 -32.658  1.00  1.300          C  
ATOM   4415  C   GLN A 282      -5.297   6.963 -33.357  1.00  1.240          C  
ATOM   4416  O   GLN A 282      -4.210   7.356 -33.776  1.00  1.400          O  
ATOM   4417  CB  GLN A 282      -4.972   4.515 -33.637  1.00  1.780          C  
ATOM   4418  CG  GLN A 282      -5.776   4.397 -34.927  1.00  1.780          C  
ATOM   4419  CD  GLN A 282      -6.954   3.492 -34.761  1.00  1.780          C  
ATOM   4420  OE1 GLN A 282      -7.518   3.427 -33.674  1.00  1.780          O  
ATOM   4421  NE2 GLN A 282      -7.332   2.783 -35.805  1.00  1.780          N  
ATOM   4422  H   GLN A 282      -7.197   4.489 -32.405  1.00  1.450          H  
ATOM   4423  HA  GLN A 282      -4.695   5.622 -31.846  1.00  1.560          H  
ATOM   4424 1HB  GLN A 282      -3.923   4.651 -33.901  1.00  2.140          H  
ATOM   4425 2HB  GLN A 282      -5.058   3.573 -33.143  1.00  2.140          H  
ATOM   4426 1HG  GLN A 282      -6.136   5.373 -35.239  1.00  2.140          H  
ATOM   4427 2HG  GLN A 282      -5.132   3.978 -35.699  1.00  2.140          H  
ATOM   4428 1HE2 GLN A 282      -8.115   2.158 -35.729  1.00  2.140          H  
ATOM   4429 2HE2 GLN A 282      -6.842   2.861 -36.673  1.00  2.140          H  
ATOM   4430  N   LYS A 283      -6.411   7.671 -33.519  1.00  1.200          N  
ATOM   4431  CA  LYS A 283      -6.372   8.959 -34.184  1.00  1.350          C  
ATOM   4432  C   LYS A 283      -6.048  10.120 -33.221  1.00  1.240          C  
ATOM   4433  O   LYS A 283      -6.073  11.287 -33.619  1.00  1.370          O  
ATOM   4434  CB  LYS A 283      -7.678   9.182 -34.942  1.00  1.830          C  
ATOM   4435  CG  LYS A 283      -7.864   8.141 -36.084  1.00  1.830          C  
ATOM   4436  CD  LYS A 283      -9.099   8.389 -36.972  1.00  1.830          C  
ATOM   4437  CE  LYS A 283      -8.839   9.478 -38.027  1.00  1.830          C  
ATOM   4438  NZ  LYS A 283      -7.882   9.030 -39.100  1.00  1.830          N  
ATOM   4439  H   LYS A 283      -7.306   7.305 -33.180  1.00  1.440          H  
ATOM   4440  HA  LYS A 283      -5.571   8.928 -34.921  1.00  1.620          H  
ATOM   4441 1HB  LYS A 283      -8.520   9.096 -34.256  1.00  2.200          H  
ATOM   4442 2HB  LYS A 283      -7.689  10.185 -35.358  1.00  2.200          H  
ATOM   4443 1HG  LYS A 283      -6.968   8.127 -36.696  1.00  2.200          H  
ATOM   4444 2HG  LYS A 283      -7.973   7.155 -35.627  1.00  2.200          H  
ATOM   4445 1HD  LYS A 283      -9.371   7.464 -37.479  1.00  2.200          H  
ATOM   4446 2HD  LYS A 283      -9.942   8.700 -36.351  1.00  2.200          H  
ATOM   4447 1HE  LYS A 283      -9.783   9.753 -38.495  1.00  2.200          H  
ATOM   4448 2HE  LYS A 283      -8.418  10.352 -37.545  1.00  2.200          H  
ATOM   4449 1HZ  LYS A 283      -7.753   9.815 -39.761  1.00  2.200          H  
ATOM   4450 2HZ  LYS A 283      -6.997   8.797 -38.701  1.00  2.200          H  
ATOM   4451 3HZ  LYS A 283      -8.250   8.237 -39.592  1.00  2.200          H  
ATOM   4452  N   ILE A 284      -5.748   9.807 -31.955  1.00  1.240          N  
ATOM   4453  CA  ILE A 284      -5.311  10.836 -31.007  1.00  1.310          C  
ATOM   4454  C   ILE A 284      -3.955  11.423 -31.382  1.00  1.190          C  
ATOM   4455  O   ILE A 284      -2.973  10.705 -31.587  1.00  1.340          O  
ATOM   4456  CB  ILE A 284      -5.238  10.292 -29.540  1.00  1.810          C  
ATOM   4457  CG1 ILE A 284      -4.863  11.420 -28.489  1.00  1.810          C  
ATOM   4458  CG2 ILE A 284      -4.302   9.142 -29.400  1.00  1.810          C  
ATOM   4459  CD1 ILE A 284      -5.905  12.446 -28.237  1.00  1.810          C  
ATOM   4460  H   ILE A 284      -5.842   8.829 -31.669  1.00  1.490          H  
ATOM   4461  HA  ILE A 284      -6.043  11.640 -31.038  1.00  1.570          H  
ATOM   4462  HB  ILE A 284      -6.192   9.931 -29.274  1.00  2.170          H  
ATOM   4463 1HG1 ILE A 284      -4.646  10.930 -27.544  1.00  2.170          H  
ATOM   4464 2HG1 ILE A 284      -3.960  11.930 -28.816  1.00  2.170          H  
ATOM   4465 1HG2 ILE A 284      -4.352   8.788 -28.369  1.00  2.170          H  
ATOM   4466 2HG2 ILE A 284      -4.602   8.345 -30.073  1.00  2.170          H  
ATOM   4467 3HG2 ILE A 284      -3.282   9.430 -29.621  1.00  2.170          H  
ATOM   4468 1HD1 ILE A 284      -5.549  13.159 -27.489  1.00  2.170          H  
ATOM   4469 2HD1 ILE A 284      -6.123  12.967 -29.155  1.00  2.170          H  
ATOM   4470 3HD1 ILE A 284      -6.774  11.957 -27.882  1.00  2.170          H  
ATOM   4471  N   VAL A 285      -3.901  12.745 -31.419  1.00  1.200          N  
ATOM   4472  CA  VAL A 285      -2.687  13.484 -31.702  1.00  1.200          C  
ATOM   4473  C   VAL A 285      -2.462  14.533 -30.617  1.00  1.090          C  
ATOM   4474  O   VAL A 285      -3.419  14.941 -29.943  1.00  0.910          O  
ATOM   4475  CB  VAL A 285      -2.765  14.139 -33.099  1.00  1.680          C  
ATOM   4476  CG1 VAL A 285      -2.896  13.067 -34.185  1.00  1.680          C  
ATOM   4477  CG2 VAL A 285      -3.989  15.069 -33.158  1.00  1.680          C  
ATOM   4478  H   VAL A 285      -4.757  13.258 -31.271  1.00  1.440          H  
ATOM   4479  HA  VAL A 285      -1.846  12.788 -31.694  1.00  1.440          H  
ATOM   4480  HB  VAL A 285      -1.853  14.704 -33.281  1.00  2.020          H  
ATOM   4481 1HG1 VAL A 285      -2.943  13.538 -35.165  1.00  2.020          H  
ATOM   4482 2HG1 VAL A 285      -2.035  12.401 -34.143  1.00  2.020          H  
ATOM   4483 3HG1 VAL A 285      -3.803  12.486 -34.027  1.00  2.020          H  
ATOM   4484 1HG2 VAL A 285      -4.042  15.539 -34.139  1.00  2.020          H  
ATOM   4485 2HG2 VAL A 285      -4.897  14.489 -32.992  1.00  2.020          H  
ATOM   4486 3HG2 VAL A 285      -3.910  15.820 -32.407  1.00  2.020          H  
ATOM   4487  N   LYS A 286      -1.230  15.051 -30.531  1.00  1.290          N  
ATOM   4488  CA  LYS A 286      -0.870  16.092 -29.558  1.00  1.320          C  
ATOM   4489  C   LYS A 286      -1.683  17.373 -29.713  1.00  1.200          C  
ATOM   4490  O   LYS A 286      -1.824  18.148 -28.761  1.00  1.160          O  
ATOM   4491  CB  LYS A 286       0.622  16.429 -29.673  1.00  1.840          C  
ATOM   4492  CG  LYS A 286       1.035  17.148 -30.980  1.00  1.840          C  
ATOM   4493  CD  LYS A 286       2.545  17.391 -31.033  1.00  1.840          C  
ATOM   4494  CE  LYS A 286       2.947  18.149 -32.301  1.00  1.840          C  
ATOM   4495  NZ  LYS A 286       4.423  18.366 -32.379  1.00  1.840          N  
ATOM   4496  H   LYS A 286      -0.507  14.666 -31.126  1.00  1.550          H  
ATOM   4497  HA  LYS A 286      -1.056  15.698 -28.558  1.00  1.580          H  
ATOM   4498 1HB  LYS A 286       0.910  17.070 -28.839  1.00  2.200          H  
ATOM   4499 2HB  LYS A 286       1.206  15.513 -29.595  1.00  2.200          H  
ATOM   4500 1HG  LYS A 286       0.733  16.556 -31.844  1.00  2.200          H  
ATOM   4501 2HG  LYS A 286       0.543  18.118 -31.039  1.00  2.200          H  
ATOM   4502 1HD  LYS A 286       2.846  17.973 -30.161  1.00  2.200          H  
ATOM   4503 2HD  LYS A 286       3.071  16.436 -31.010  1.00  2.200          H  
ATOM   4504 1HE  LYS A 286       2.627  17.580 -33.172  1.00  2.200          H  
ATOM   4505 2HE  LYS A 286       2.447  19.118 -32.309  1.00  2.200          H  
ATOM   4506 1HZ  LYS A 286       4.646  18.868 -33.228  1.00  2.200          H  
ATOM   4507 2HZ  LYS A 286       4.731  18.904 -31.581  1.00  2.200          H  
ATOM   4508 3HZ  LYS A 286       4.898  17.474 -32.384  1.00  2.200          H  
ATOM   4509  N   LEU A 287      -2.201  17.601 -30.920  1.00  1.270          N  
ATOM   4510  CA  LEU A 287      -2.993  18.777 -31.220  1.00  1.380          C  
ATOM   4511  C   LEU A 287      -4.289  18.731 -30.437  1.00  1.180          C  
ATOM   4512  O   LEU A 287      -4.802  19.767 -30.013  1.00  1.280          O  
ATOM   4513  CB  LEU A 287      -3.331  18.842 -32.710  1.00  1.890          C  
ATOM   4514  CG  LEU A 287      -2.169  19.033 -33.694  1.00  1.890          C  
ATOM   4515  CD1 LEU A 287      -2.727  18.875 -35.102  1.00  1.890          C  
ATOM   4516  CD2 LEU A 287      -1.516  20.400 -33.507  1.00  1.890          C  
ATOM   4517  H   LEU A 287      -2.029  16.915 -31.640  1.00  1.520          H  
ATOM   4518  HA  LEU A 287      -2.445  19.663 -30.908  1.00  1.660          H  
ATOM   4519 1HB  LEU A 287      -3.848  17.954 -32.989  1.00  2.270          H  
ATOM   4520 2HB  LEU A 287      -4.019  19.675 -32.859  1.00  2.270          H  
ATOM   4521  HG  LEU A 287      -1.421  18.258 -33.535  1.00  2.270          H  
ATOM   4522 1HD1 LEU A 287      -1.919  18.987 -35.827  1.00  2.270          H  
ATOM   4523 2HD1 LEU A 287      -3.173  17.885 -35.208  1.00  2.270          H  
ATOM   4524 3HD1 LEU A 287      -3.485  19.637 -35.282  1.00  2.270          H  
ATOM   4525 1HD2 LEU A 287      -0.704  20.511 -34.225  1.00  2.270          H  
ATOM   4526 2HD2 LEU A 287      -2.254  21.186 -33.672  1.00  2.270          H  
ATOM   4527 3HD2 LEU A 287      -1.112  20.492 -32.503  1.00  2.270          H  
ATOM   4528  N   ASN A 288      -4.831  17.524 -30.255  1.00  0.990          N  
ATOM   4529  CA  ASN A 288      -6.074  17.361 -29.550  1.00  0.980          C  
ATOM   4530  C   ASN A 288      -5.806  17.407 -28.081  1.00  0.840          C  
ATOM   4531  O   ASN A 288      -6.498  18.082 -27.332  1.00  0.890          O  
ATOM   4532  CB  ASN A 288      -6.751  16.072 -29.900  1.00  1.380          C  
ATOM   4533  CG  ASN A 288      -8.005  15.989 -29.202  1.00  1.380          C  
ATOM   4534  OD1 ASN A 288      -8.773  16.950 -29.219  1.00  1.380          O  
ATOM   4535  ND2 ASN A 288      -8.245  14.885 -28.573  1.00  1.380          N  
ATOM   4536  H   ASN A 288      -4.361  16.681 -30.574  1.00  1.190          H  
ATOM   4537  HA  ASN A 288      -6.735  18.189 -29.798  1.00  1.180          H  
ATOM   4538 1HB  ASN A 288      -6.920  16.001 -30.967  1.00  1.650          H  
ATOM   4539 2HB  ASN A 288      -6.118  15.245 -29.609  1.00  1.650          H  
ATOM   4540 1HD2 ASN A 288      -9.101  14.776 -28.060  1.00  1.650          H  
ATOM   4541 2HD2 ASN A 288      -7.582  14.147 -28.590  1.00  1.650          H  
ATOM   4542  N   PHE A 289      -4.756  16.730 -27.644  1.00  0.860          N  
ATOM   4543  CA  PHE A 289      -4.490  16.710 -26.217  1.00  0.930          C  
ATOM   4544  C   PHE A 289      -4.430  18.183 -25.736  1.00  0.980          C  
ATOM   4545  O   PHE A 289      -5.065  18.559 -24.736  1.00  1.080          O  
ATOM   4546  CB  PHE A 289      -3.204  15.936 -25.945  1.00  1.270          C  
ATOM   4547  CG  PHE A 289      -2.910  15.688 -24.510  1.00  1.270          C  
ATOM   4548  CD1 PHE A 289      -3.502  14.599 -23.865  1.00  1.270          C  
ATOM   4549  CD2 PHE A 289      -2.061  16.504 -23.792  1.00  1.270          C  
ATOM   4550  CE1 PHE A 289      -3.236  14.344 -22.548  1.00  1.270          C  
ATOM   4551  CE2 PHE A 289      -1.804  16.241 -22.467  1.00  1.270          C  
ATOM   4552  CZ  PHE A 289      -2.392  15.160 -21.853  1.00  1.270          C  
ATOM   4553  H   PHE A 289      -4.190  16.187 -28.304  1.00  1.030          H  
ATOM   4554  HA  PHE A 289      -5.313  16.211 -25.708  1.00  1.120          H  
ATOM   4555 1HB  PHE A 289      -3.249  14.976 -26.458  1.00  1.530          H  
ATOM   4556 2HB  PHE A 289      -2.364  16.486 -26.371  1.00  1.530          H  
ATOM   4557  HD1 PHE A 289      -4.178  13.944 -24.417  1.00  1.530          H  
ATOM   4558  HD2 PHE A 289      -1.596  17.361 -24.284  1.00  1.530          H  
ATOM   4559  HE1 PHE A 289      -3.699  13.493 -22.047  1.00  1.530          H  
ATOM   4560  HE2 PHE A 289      -1.135  16.887 -21.899  1.00  1.530          H  
ATOM   4561  HZ  PHE A 289      -2.183  14.956 -20.803  1.00  1.530          H  
ATOM   4562  N   LYS A 290      -3.695  19.032 -26.483  1.00  1.030          N  
ATOM   4563  CA  LYS A 290      -3.629  20.454 -26.167  1.00  1.150          C  
ATOM   4564  C   LYS A 290      -4.998  21.142 -26.294  1.00  1.090          C  
ATOM   4565  O   LYS A 290      -5.388  21.891 -25.391  1.00  1.110          O  
ATOM   4566  CB  LYS A 290      -2.631  21.159 -27.088  1.00  1.560          C  
ATOM   4567  CG  LYS A 290      -2.467  22.694 -26.865  1.00  1.560          C  
ATOM   4568  CD  LYS A 290      -1.861  23.036 -25.493  1.00  1.560          C  
ATOM   4569  CE  LYS A 290      -1.331  24.497 -25.437  1.00  1.560          C  
ATOM   4570  NZ  LYS A 290      -2.428  25.542 -25.432  1.00  1.560          N  
ATOM   4571  H   LYS A 290      -3.157  18.679 -27.281  1.00  1.240          H  
ATOM   4572  HA  LYS A 290      -3.298  20.555 -25.134  1.00  1.380          H  
ATOM   4573 1HB  LYS A 290      -1.652  20.692 -26.979  1.00  1.870          H  
ATOM   4574 2HB  LYS A 290      -2.941  21.005 -28.126  1.00  1.870          H  
ATOM   4575 1HG  LYS A 290      -1.820  23.093 -27.644  1.00  1.870          H  
ATOM   4576 2HG  LYS A 290      -3.441  23.185 -26.948  1.00  1.870          H  
ATOM   4577 1HD  LYS A 290      -2.637  22.932 -24.726  1.00  1.870          H  
ATOM   4578 2HD  LYS A 290      -1.048  22.350 -25.263  1.00  1.870          H  
ATOM   4579 1HE  LYS A 290      -0.731  24.618 -24.539  1.00  1.870          H  
ATOM   4580 2HE  LYS A 290      -0.701  24.664 -26.308  1.00  1.870          H  
ATOM   4581 1HZ  LYS A 290      -2.028  26.456 -25.397  1.00  1.870          H  
ATOM   4582 2HZ  LYS A 290      -3.057  25.496 -26.244  1.00  1.870          H  
ATOM   4583 3HZ  LYS A 290      -3.051  25.435 -24.627  1.00  1.870          H  
ATOM   4584  N   GLN A 291      -5.754  20.876 -27.381  1.00  1.090          N  
ATOM   4585  CA  GLN A 291      -7.045  21.542 -27.567  1.00  1.180          C  
ATOM   4586  C   GLN A 291      -7.974  21.272 -26.405  1.00  1.120          C  
ATOM   4587  O   GLN A 291      -8.687  22.176 -25.966  1.00  1.210          O  
ATOM   4588  CB  GLN A 291      -7.760  21.047 -28.831  1.00  1.620          C  
ATOM   4589  CG  GLN A 291      -9.082  21.793 -29.180  1.00  1.620          C  
ATOM   4590  CD  GLN A 291      -8.860  23.221 -29.623  1.00  1.620          C  
ATOM   4591  OE1 GLN A 291      -8.104  23.481 -30.561  1.00  1.620          O  
ATOM   4592  NE2 GLN A 291      -9.505  24.158 -28.963  1.00  1.620          N  
ATOM   4593  H   GLN A 291      -5.409  20.267 -28.128  1.00  1.310          H  
ATOM   4594  HA  GLN A 291      -6.872  22.616 -27.637  1.00  1.420          H  
ATOM   4595 1HB  GLN A 291      -7.084  21.129 -29.681  1.00  1.940          H  
ATOM   4596 2HB  GLN A 291      -8.000  19.988 -28.713  1.00  1.940          H  
ATOM   4597 1HG  GLN A 291      -9.601  21.256 -29.964  1.00  1.940          H  
ATOM   4598 2HG  GLN A 291      -9.718  21.819 -28.299  1.00  1.940          H  
ATOM   4599 1HE2 GLN A 291      -9.391  25.123 -29.215  1.00  1.940          H  
ATOM   4600 2HE2 GLN A 291     -10.107  23.908 -28.203  1.00  1.940          H  
ATOM   4601  N   ILE A 292      -7.939  20.058 -25.880  1.00  1.020          N  
ATOM   4602  CA  ILE A 292      -8.801  19.704 -24.780  1.00  1.050          C  
ATOM   4603  C   ILE A 292      -8.529  20.539 -23.561  1.00  0.970          C  
ATOM   4604  O   ILE A 292      -9.458  21.095 -22.956  1.00  0.980          O  
ATOM   4605  CB  ILE A 292      -8.614  18.244 -24.395  1.00  1.460          C  
ATOM   4606  CG1 ILE A 292      -9.154  17.347 -25.508  1.00  1.460          C  
ATOM   4607  CG2 ILE A 292      -9.272  18.013 -23.063  1.00  1.460          C  
ATOM   4608  CD1 ILE A 292      -8.757  15.878 -25.363  1.00  1.460          C  
ATOM   4609  H   ILE A 292      -7.330  19.359 -26.319  1.00  1.220          H  
ATOM   4610  HA  ILE A 292      -9.833  19.862 -25.087  1.00  1.260          H  
ATOM   4611  HB  ILE A 292      -7.558  18.019 -24.328  1.00  1.750          H  
ATOM   4612 1HG1 ILE A 292     -10.210  17.445 -25.523  1.00  1.750          H  
ATOM   4613 2HG1 ILE A 292      -8.786  17.701 -26.463  1.00  1.750          H  
ATOM   4614 1HG2 ILE A 292      -9.169  16.992 -22.780  1.00  1.750          H  
ATOM   4615 2HG2 ILE A 292      -8.852  18.613 -22.272  1.00  1.750          H  
ATOM   4616 3HG2 ILE A 292     -10.293  18.270 -23.182  1.00  1.750          H  
ATOM   4617 1HD1 ILE A 292      -9.184  15.320 -26.173  1.00  1.750          H  
ATOM   4618 2HD1 ILE A 292      -7.673  15.797 -25.391  1.00  1.750          H  
ATOM   4619 3HD1 ILE A 292      -9.122  15.470 -24.435  1.00  1.750          H  
ATOM   4620  N   GLN A 293      -7.265  20.629 -23.168  1.00  0.950          N  
ATOM   4621  CA  GLN A 293      -6.976  21.423 -21.998  1.00  0.980          C  
ATOM   4622  C   GLN A 293      -7.387  22.871 -22.228  1.00  0.940          C  
ATOM   4623  O   GLN A 293      -7.941  23.495 -21.321  1.00  0.960          O  
ATOM   4624  CB  GLN A 293      -5.514  21.327 -21.595  1.00  1.360          C  
ATOM   4625  CG  GLN A 293      -5.193  22.089 -20.311  1.00  1.360          C  
ATOM   4626  CD  GLN A 293      -3.789  21.869 -19.867  1.00  1.360          C  
ATOM   4627  OE1 GLN A 293      -3.089  21.029 -20.441  1.00  1.360          O  
ATOM   4628  NE2 GLN A 293      -3.348  22.607 -18.857  1.00  1.360          N  
ATOM   4629  H   GLN A 293      -6.538  20.115 -23.686  1.00  1.140          H  
ATOM   4630  HA  GLN A 293      -7.571  21.038 -21.171  1.00  1.180          H  
ATOM   4631 1HB  GLN A 293      -5.248  20.279 -21.454  1.00  1.630          H  
ATOM   4632 2HB  GLN A 293      -4.890  21.722 -22.403  1.00  1.630          H  
ATOM   4633 1HG  GLN A 293      -5.330  23.158 -20.483  1.00  1.630          H  
ATOM   4634 2HG  GLN A 293      -5.856  21.757 -19.526  1.00  1.630          H  
ATOM   4635 1HE2 GLN A 293      -2.407  22.489 -18.529  1.00  1.630          H  
ATOM   4636 2HE2 GLN A 293      -3.942  23.283 -18.422  1.00  1.630          H  
ATOM   4637  N   ASP A 294      -7.146  23.408 -23.441  1.00  0.950          N  
ATOM   4638  CA  ASP A 294      -7.504  24.797 -23.741  1.00  1.000          C  
ATOM   4639  C   ASP A 294      -9.012  25.076 -23.618  1.00  0.890          C  
ATOM   4640  O   ASP A 294      -9.402  26.166 -23.174  1.00  0.900          O  
ATOM   4641  CB  ASP A 294      -7.014  25.215 -25.139  1.00  1.380          C  
ATOM   4642  CG  ASP A 294      -5.471  25.431 -25.238  1.00  1.380          C  
ATOM   4643  OD1 ASP A 294      -4.796  25.488 -24.225  1.00  1.380          O  
ATOM   4644  OD2 ASP A 294      -4.952  25.568 -26.335  1.00  1.380          O  
ATOM   4645  H   ASP A 294      -6.662  22.848 -24.155  1.00  1.140          H  
ATOM   4646  HA  ASP A 294      -6.987  25.429 -23.023  1.00  1.200          H  
ATOM   4647 1HB  ASP A 294      -7.298  24.440 -25.854  1.00  1.660          H  
ATOM   4648 2HB  ASP A 294      -7.518  26.132 -25.439  1.00  1.660          H  
ATOM   4649  N   ILE A 295      -9.867  24.113 -23.998  1.00  0.820          N  
ATOM   4650  CA  ILE A 295     -11.321  24.303 -23.884  1.00  0.790          C  
ATOM   4651  C   ILE A 295     -11.779  24.373 -22.435  1.00  0.720          C  
ATOM   4652  O   ILE A 295     -12.553  25.276 -22.072  1.00  0.750          O  
ATOM   4653  CB  ILE A 295     -12.104  23.185 -24.635  1.00  1.120          C  
ATOM   4654  CG1 ILE A 295     -11.852  23.271 -26.171  1.00  1.120          C  
ATOM   4655  CG2 ILE A 295     -13.642  23.197 -24.316  1.00  1.120          C  
ATOM   4656  CD1 ILE A 295     -12.326  24.547 -26.880  1.00  1.120          C  
ATOM   4657  H   ILE A 295      -9.485  23.253 -24.412  1.00  0.980          H  
ATOM   4658  HA  ILE A 295     -11.570  25.257 -24.328  1.00  0.950          H  
ATOM   4659  HB  ILE A 295     -11.699  22.218 -24.317  1.00  1.340          H  
ATOM   4660 1HG1 ILE A 295     -10.801  23.180 -26.343  1.00  1.340          H  
ATOM   4661 2HG1 ILE A 295     -12.342  22.439 -26.620  1.00  1.340          H  
ATOM   4662 1HG2 ILE A 295     -14.122  22.376 -24.852  1.00  1.340          H  
ATOM   4663 2HG2 ILE A 295     -13.808  23.066 -23.248  1.00  1.340          H  
ATOM   4664 3HG2 ILE A 295     -14.087  24.138 -24.626  1.00  1.340          H  
ATOM   4665 1HD1 ILE A 295     -12.100  24.474 -27.938  1.00  1.340          H  
ATOM   4666 2HD1 ILE A 295     -13.401  24.665 -26.762  1.00  1.340          H  
ATOM   4667 3HD1 ILE A 295     -11.824  25.419 -26.481  1.00  1.340          H  
ATOM   4668  N   ILE A 296     -11.320  23.433 -21.603  1.00  0.680          N  
ATOM   4669  CA  ILE A 296     -11.747  23.478 -20.212  1.00  0.670          C  
ATOM   4670  C   ILE A 296     -11.157  24.731 -19.581  1.00  0.670          C  
ATOM   4671  O   ILE A 296     -11.885  25.474 -18.919  1.00  0.690          O  
ATOM   4672  CB  ILE A 296     -11.380  22.180 -19.433  1.00  0.940          C  
ATOM   4673  CG1 ILE A 296     -12.155  20.914 -20.060  1.00  0.940          C  
ATOM   4674  CG2 ILE A 296     -11.688  22.330 -17.885  1.00  0.940          C  
ATOM   4675  CD1 ILE A 296     -13.708  20.959 -20.032  1.00  0.940          C  
ATOM   4676  H   ILE A 296     -10.679  22.711 -21.961  1.00  0.820          H  
ATOM   4677  HA  ILE A 296     -12.824  23.593 -20.181  1.00  0.800          H  
ATOM   4678  HB  ILE A 296     -10.316  21.989 -19.566  1.00  1.130          H  
ATOM   4679 1HG1 ILE A 296     -11.839  20.806 -21.101  1.00  1.130          H  
ATOM   4680 2HG1 ILE A 296     -11.850  20.031 -19.522  1.00  1.130          H  
ATOM   4681 1HG2 ILE A 296     -11.398  21.416 -17.365  1.00  1.130          H  
ATOM   4682 2HG2 ILE A 296     -11.123  23.163 -17.476  1.00  1.130          H  
ATOM   4683 3HG2 ILE A 296     -12.749  22.516 -17.727  1.00  1.130          H  
ATOM   4684 1HD1 ILE A 296     -14.114  20.061 -20.474  1.00  1.130          H  
ATOM   4685 2HD1 ILE A 296     -14.065  21.031 -19.006  1.00  1.130          H  
ATOM   4686 3HD1 ILE A 296     -14.074  21.810 -20.599  1.00  1.130          H  
ATOM   4687  N   TRP A 297      -9.864  24.983 -19.842  1.00  0.730          N  
ATOM   4688  CA  TRP A 297      -9.137  26.132 -19.330  1.00  0.810          C  
ATOM   4689  C   TRP A 297      -9.822  27.454 -19.643  1.00  0.840          C  
ATOM   4690  O   TRP A 297      -9.951  28.312 -18.771  1.00  0.880          O  
ATOM   4691  CB  TRP A 297      -7.714  26.162 -19.861  1.00  1.100          C  
ATOM   4692  CG  TRP A 297      -6.937  27.280 -19.319  1.00  1.100          C  
ATOM   4693  CD1 TRP A 297      -6.565  28.416 -19.964  1.00  1.100          C  
ATOM   4694  CD2 TRP A 297      -6.433  27.396 -17.973  1.00  1.100          C  
ATOM   4695  NE1 TRP A 297      -5.861  29.228 -19.113  1.00  1.100          N  
ATOM   4696  CE2 TRP A 297      -5.778  28.620 -17.889  1.00  1.100          C  
ATOM   4697  CE3 TRP A 297      -6.489  26.572 -16.847  1.00  1.100          C  
ATOM   4698  CZ2 TRP A 297      -5.182  29.048 -16.719  1.00  1.100          C  
ATOM   4699  CZ3 TRP A 297      -5.900  26.996 -15.682  1.00  1.100          C  
ATOM   4700  CH2 TRP A 297      -5.263  28.202 -15.613  1.00  1.100          C  
ATOM   4701  H   TRP A 297      -9.335  24.307 -20.394  1.00  0.880          H  
ATOM   4702  HA  TRP A 297      -9.065  26.032 -18.266  1.00  0.970          H  
ATOM   4703 1HB  TRP A 297      -7.208  25.235 -19.623  1.00  1.320          H  
ATOM   4704 2HB  TRP A 297      -7.738  26.255 -20.938  1.00  1.320          H  
ATOM   4705  HD1 TRP A 297      -6.795  28.646 -21.004  1.00  1.320          H  
ATOM   4706  HE1 TRP A 297      -5.475  30.131 -19.344  1.00  1.320          H  
ATOM   4707  HE3 TRP A 297      -6.987  25.617 -16.884  1.00  1.320          H  
ATOM   4708  HZ2 TRP A 297      -4.669  30.006 -16.646  1.00  1.320          H  
ATOM   4709  HZ3 TRP A 297      -5.956  26.347 -14.811  1.00  1.320          H  
ATOM   4710  HH2 TRP A 297      -4.809  28.505 -14.670  1.00  1.320          H  
ATOM   4711  N   THR A 298     -10.254  27.650 -20.884  1.00  0.860          N  
ATOM   4712  CA  THR A 298     -10.895  28.902 -21.235  1.00  0.960          C  
ATOM   4713  C   THR A 298     -12.154  29.125 -20.400  1.00  0.880          C  
ATOM   4714  O   THR A 298     -12.338  30.195 -19.811  1.00  1.000          O  
ATOM   4715  CB  THR A 298     -11.261  28.929 -22.736  1.00  1.300          C  
ATOM   4716  OG1 THR A 298     -10.066  28.809 -23.519  1.00  1.300          O  
ATOM   4717  CG2 THR A 298     -11.957  30.253 -23.085  1.00  1.300          C  
ATOM   4718  H   THR A 298     -10.097  26.950 -21.609  1.00  1.030          H  
ATOM   4719  HA  THR A 298     -10.198  29.715 -21.032  1.00  1.150          H  
ATOM   4720  HB  THR A 298     -11.922  28.088 -22.966  1.00  1.560          H  
ATOM   4721  HG1 THR A 298      -9.718  27.895 -23.427  1.00  1.560          H  
ATOM   4722 1HG2 THR A 298     -12.197  30.261 -24.146  1.00  1.560          H  
ATOM   4723 2HG2 THR A 298     -12.874  30.365 -22.511  1.00  1.560          H  
ATOM   4724 3HG2 THR A 298     -11.287  31.082 -22.859  1.00  1.560          H  
ATOM   4725  N   LYS A 299     -13.009  28.104 -20.284  1.00  0.880          N  
ATOM   4726  CA  LYS A 299     -14.256  28.275 -19.539  1.00  0.880          C  
ATOM   4727  C   LYS A 299     -14.049  28.676 -18.087  1.00  0.830          C  
ATOM   4728  O   LYS A 299     -14.795  29.499 -17.553  1.00  0.970          O  
ATOM   4729  CB  LYS A 299     -15.080  26.985 -19.571  1.00  1.230          C  
ATOM   4730  CG  LYS A 299     -16.414  27.023 -18.769  1.00  1.230          C  
ATOM   4731  CD  LYS A 299     -17.432  28.001 -19.367  1.00  1.230          C  
ATOM   4732  CE  LYS A 299     -18.789  27.915 -18.660  1.00  1.230          C  
ATOM   4733  NZ  LYS A 299     -19.774  28.864 -19.254  1.00  1.230          N  
ATOM   4734  H   LYS A 299     -12.811  27.218 -20.771  1.00  1.060          H  
ATOM   4735  HA  LYS A 299     -14.820  29.068 -20.025  1.00  1.060          H  
ATOM   4736 1HB  LYS A 299     -15.316  26.736 -20.606  1.00  1.480          H  
ATOM   4737 2HB  LYS A 299     -14.475  26.165 -19.176  1.00  1.480          H  
ATOM   4738 1HG  LYS A 299     -16.851  26.021 -18.780  1.00  1.480          H  
ATOM   4739 2HG  LYS A 299     -16.223  27.293 -17.731  1.00  1.480          H  
ATOM   4740 1HD  LYS A 299     -17.064  29.021 -19.273  1.00  1.480          H  
ATOM   4741 2HD  LYS A 299     -17.574  27.773 -20.423  1.00  1.480          H  
ATOM   4742 1HE  LYS A 299     -19.176  26.902 -18.754  1.00  1.480          H  
ATOM   4743 2HE  LYS A 299     -18.666  28.146 -17.601  1.00  1.480          H  
ATOM   4744 1HZ  LYS A 299     -20.666  28.780 -18.785  1.00  1.480          H  
ATOM   4745 2HZ  LYS A 299     -19.430  29.807 -19.159  1.00  1.480          H  
ATOM   4746 3HZ  LYS A 299     -19.895  28.642 -20.231  1.00  1.480          H  
ATOM   4747  N   ILE A 300     -13.029  28.111 -17.466  1.00  0.810          N  
ATOM   4748  CA  ILE A 300     -12.750  28.309 -16.049  1.00  0.870          C  
ATOM   4749  C   ILE A 300     -11.726  29.402 -15.769  1.00  1.080          C  
ATOM   4750  O   ILE A 300     -11.176  29.481 -14.661  1.00  1.720          O  
ATOM   4751  CB  ILE A 300     -12.186  27.012 -15.478  1.00  1.190          C  
ATOM   4752  CG1 ILE A 300     -10.827  26.772 -16.155  1.00  1.190          C  
ATOM   4753  CG2 ILE A 300     -13.170  25.822 -15.804  1.00  1.190          C  
ATOM   4754  CD1 ILE A 300     -10.079  25.736 -15.631  1.00  1.190          C  
ATOM   4755  H   ILE A 300     -12.477  27.433 -18.005  1.00  0.970          H  
ATOM   4756  HA  ILE A 300     -13.661  28.577 -15.546  1.00  1.040          H  
ATOM   4757  HB  ILE A 300     -12.042  27.112 -14.399  1.00  1.430          H  
ATOM   4758 1HG1 ILE A 300     -10.985  26.595 -17.154  1.00  1.430          H  
ATOM   4759 2HG1 ILE A 300     -10.195  27.646 -16.061  1.00  1.430          H  
ATOM   4760 1HG2 ILE A 300     -12.784  24.896 -15.419  1.00  1.430          H  
ATOM   4761 2HG2 ILE A 300     -14.128  25.990 -15.377  1.00  1.430          H  
ATOM   4762 3HG2 ILE A 300     -13.291  25.730 -16.874  1.00  1.430          H  
ATOM   4763 1HD1 ILE A 300      -9.147  25.653 -16.132  1.00  1.430          H  
ATOM   4764 2HD1 ILE A 300      -9.910  25.971 -14.630  1.00  1.430          H  
ATOM   4765 3HD1 ILE A 300     -10.614  24.813 -15.727  1.00  1.430          H  
ATOM   4766  N   ASP A 301     -11.421  30.226 -16.760  1.00  1.390          N  
ATOM   4767  CA  ASP A 301     -10.391  31.207 -16.530  1.00  1.610          C  
ATOM   4768  C   ASP A 301     -10.777  32.139 -15.385  1.00  1.610          C  
ATOM   4769  O   ASP A 301     -11.946  32.294 -15.032  1.00  2.360          O  
ATOM   4770  CB  ASP A 301     -10.082  31.974 -17.814  1.00  2.170          C  
ATOM   4771  CG  ASP A 301      -8.726  32.688 -17.771  1.00  2.170          C  
ATOM   4772  OD1 ASP A 301      -8.081  32.665 -16.733  1.00  2.170          O  
ATOM   4773  OD2 ASP A 301      -8.340  33.280 -18.758  1.00  2.170          O  
ATOM   4774  H   ASP A 301     -11.860  30.147 -17.687  1.00  1.670          H  
ATOM   4775  HA  ASP A 301      -9.481  30.677 -16.243  1.00  1.930          H  
ATOM   4776 1HB  ASP A 301     -10.091  31.271 -18.654  1.00  2.600          H  
ATOM   4777 2HB  ASP A 301     -10.869  32.704 -17.994  1.00  2.600          H  
ATOM   4778  N   ASN A 302      -9.756  32.751 -14.807  1.00  1.690          N  
ATOM   4779  CA  ASN A 302      -9.775  33.627 -13.636  1.00  2.280          C  
ATOM   4780  C   ASN A 302      -9.994  32.878 -12.308  1.00  2.340          C  
ATOM   4781  O   ASN A 302     -10.119  33.512 -11.260  1.00  3.050          O  
ATOM   4782  CB  ASN A 302     -10.860  34.684 -13.785  1.00  2.960          C  
ATOM   4783  CG  ASN A 302     -10.577  35.969 -13.024  1.00  2.960          C  
ATOM   4784  OD1 ASN A 302      -9.439  36.452 -12.978  1.00  2.960          O  
ATOM   4785  ND2 ASN A 302     -11.605  36.534 -12.430  1.00  2.960          N  
ATOM   4786  H   ASN A 302      -8.857  32.579 -15.251  1.00  2.030          H  
ATOM   4787  HA  ASN A 302      -8.806  34.120 -13.572  1.00  2.740          H  
ATOM   4788 1HB  ASN A 302     -10.989  34.917 -14.841  1.00  3.550          H  
ATOM   4789 2HB  ASN A 302     -11.806  34.280 -13.424  1.00  3.550          H  
ATOM   4790 1HD2 ASN A 302     -11.481  37.385 -11.916  1.00  3.550          H  
ATOM   4791 2HD2 ASN A 302     -12.510  36.113 -12.491  1.00  3.550          H  
ATOM   4792  N   TYR A 303      -9.922  31.540 -12.322  1.00  2.340          N  
ATOM   4793  CA  TYR A 303      -9.994  30.746 -11.096  1.00  2.730          C  
ATOM   4794  C   TYR A 303      -8.748  29.858 -10.977  1.00  2.450          C  
ATOM   4795  O   TYR A 303      -8.197  29.377 -11.972  1.00  2.870          O  
ATOM   4796  CB  TYR A 303     -11.308  29.949 -11.068  1.00  3.670          C  
ATOM   4797  CG  TYR A 303     -12.560  30.855 -10.965  1.00  3.670          C  
ATOM   4798  CD1 TYR A 303     -12.989  31.529 -12.069  1.00  3.670          C  
ATOM   4799  CD2 TYR A 303     -13.271  30.979  -9.777  1.00  3.670          C  
ATOM   4800  CE1 TYR A 303     -14.084  32.347 -12.024  1.00  3.670          C  
ATOM   4801  CE2 TYR A 303     -14.402  31.790  -9.726  1.00  3.670          C  
ATOM   4802  CZ  TYR A 303     -14.797  32.479 -10.855  1.00  3.670          C  
ATOM   4803  OH  TYR A 303     -15.912  33.289 -10.846  1.00  3.670          O  
ATOM   4804  H   TYR A 303      -9.898  31.047 -13.220  1.00  2.810          H  
ATOM   4805  HA  TYR A 303      -9.994  31.422 -10.242  1.00  3.280          H  
ATOM   4806 1HB  TYR A 303     -11.395  29.348 -11.981  1.00  4.400          H  
ATOM   4807 2HB  TYR A 303     -11.311  29.259 -10.225  1.00  4.400          H  
ATOM   4808  HD1 TYR A 303     -12.456  31.415 -12.985  1.00  4.400          H  
ATOM   4809  HD2 TYR A 303     -12.948  30.435  -8.892  1.00  4.400          H  
ATOM   4810  HE1 TYR A 303     -14.395  32.874 -12.924  1.00  4.400          H  
ATOM   4811  HE2 TYR A 303     -14.971  31.887  -8.799  1.00  4.400          H  
ATOM   4812  HH  TYR A 303     -16.408  33.168 -10.028  1.00  4.400          H  
ATOM   4813  N   GLN A 304      -8.294  29.608  -9.749  1.00  2.310          N  
ATOM   4814  CA  GLN A 304      -7.074  28.808  -9.544  1.00  2.490          C  
ATOM   4815  C   GLN A 304      -7.300  27.306  -9.580  1.00  2.040          C  
ATOM   4816  O   GLN A 304      -7.180  26.626  -8.562  1.00  2.150          O  
ATOM   4817  CB  GLN A 304      -6.418  29.183  -8.215  1.00  3.410          C  
ATOM   4818  CG  GLN A 304      -5.971  30.627  -8.133  1.00  3.410          C  
ATOM   4819  CD  GLN A 304      -4.866  30.922  -9.117  1.00  3.410          C  
ATOM   4820  OE1 GLN A 304      -3.790  30.324  -9.055  1.00  3.410          O  
ATOM   4821  NE2 GLN A 304      -5.120  31.841 -10.034  1.00  3.410          N  
ATOM   4822  H   GLN A 304      -8.784  29.993  -8.954  1.00  2.770          H  
ATOM   4823  HA  GLN A 304      -6.379  29.046 -10.349  1.00  2.990          H  
ATOM   4824 1HB  GLN A 304      -7.114  28.995  -7.399  1.00  4.100          H  
ATOM   4825 2HB  GLN A 304      -5.545  28.551  -8.053  1.00  4.100          H  
ATOM   4826 1HG  GLN A 304      -6.812  31.279  -8.360  1.00  4.100          H  
ATOM   4827 2HG  GLN A 304      -5.599  30.827  -7.128  1.00  4.100          H  
ATOM   4828 1HE2 GLN A 304      -4.424  32.075 -10.715  1.00  4.100          H  
ATOM   4829 2HE2 GLN A 304      -6.005  32.308 -10.050  1.00  4.100          H  
ATOM   4830  N   LEU A 305      -7.578  26.815 -10.781  1.00  1.780          N  
ATOM   4831  CA  LEU A 305      -7.905  25.414 -11.054  1.00  1.420          C  
ATOM   4832  C   LEU A 305      -6.819  24.712 -11.873  1.00  1.250          C  
ATOM   4833  O   LEU A 305      -6.878  24.965 -13.077  1.00  1.430          O  
ATOM   4834  CB  LEU A 305      -9.204  25.366 -11.875  1.00  2.130          C  
ATOM   4835  CG  LEU A 305      -9.939  23.949 -12.203  1.00  2.130          C  
ATOM   4836  CD1 LEU A 305     -11.403  24.269 -12.490  1.00  2.130          C  
ATOM   4837  CD2 LEU A 305      -9.353  23.169 -13.408  1.00  2.130          C  
ATOM   4838  H   LEU A 305      -7.635  27.514 -11.528  1.00  2.140          H  
ATOM   4839  HA  LEU A 305      -8.027  24.894 -10.111  1.00  1.700          H  
ATOM   4840 1HB  LEU A 305      -9.938  25.974 -11.345  1.00  2.560          H  
ATOM   4841 2HB  LEU A 305      -8.991  25.863 -12.781  1.00  2.560          H  
ATOM   4842  HG  LEU A 305      -9.903  23.315 -11.313  1.00  2.560          H  
ATOM   4843 1HD1 LEU A 305     -11.938  23.363 -12.681  1.00  2.560          H  
ATOM   4844 2HD1 LEU A 305     -11.858  24.786 -11.667  1.00  2.560          H  
ATOM   4845 3HD1 LEU A 305     -11.484  24.895 -13.347  1.00  2.560          H  
ATOM   4846 1HD2 LEU A 305      -9.909  22.299 -13.564  1.00  2.560          H  
ATOM   4847 2HD2 LEU A 305      -9.393  23.729 -14.261  1.00  2.560          H  
ATOM   4848 3HD2 LEU A 305      -8.376  22.894 -13.278  1.00  2.560          H  
ATOM   4849  N   GLU A 306      -6.690  23.444 -11.495  1.00  1.020          N  
ATOM   4850  CA  GLU A 306      -5.518  22.693 -11.922  1.00  0.940          C  
ATOM   4851  C   GLU A 306      -6.063  21.578 -12.821  1.00  0.880          C  
ATOM   4852  O   GLU A 306      -6.867  20.752 -12.363  1.00  0.930          O  
ATOM   4853  CB  GLU A 306      -4.733  22.086 -10.758  1.00  1.350          C  
ATOM   4854  CG  GLU A 306      -3.480  21.294 -11.215  1.00  1.350          C  
ATOM   4855  CD  GLU A 306      -2.668  20.686 -10.092  1.00  1.350          C  
ATOM   4856  OE1 GLU A 306      -2.934  20.964  -8.937  1.00  1.350          O  
ATOM   4857  OE2 GLU A 306      -1.787  19.921 -10.391  1.00  1.350          O  
ATOM   4858  H   GLU A 306      -7.508  22.910 -11.736  1.00  1.220          H  
ATOM   4859  HA  GLU A 306      -4.862  23.336 -12.509  1.00  1.130          H  
ATOM   4860 1HB  GLU A 306      -4.418  22.876 -10.076  1.00  1.620          H  
ATOM   4861 2HB  GLU A 306      -5.380  21.409 -10.201  1.00  1.620          H  
ATOM   4862 1HG  GLU A 306      -3.796  20.488 -11.881  1.00  1.620          H  
ATOM   4863 2HG  GLU A 306      -2.842  21.963 -11.790  1.00  1.620          H  
ATOM   4864  N   ILE A 307      -5.655  21.551 -14.090  1.00  0.870          N  
ATOM   4865  CA  ILE A 307      -6.194  20.544 -15.005  1.00  0.890          C  
ATOM   4866  C   ILE A 307      -5.231  19.412 -15.262  1.00  0.880          C  
ATOM   4867  O   ILE A 307      -4.132  19.620 -15.778  1.00  0.960          O  
ATOM   4868  CB  ILE A 307      -6.576  21.132 -16.395  1.00  1.240          C  
ATOM   4869  CG1 ILE A 307      -7.664  22.208 -16.255  1.00  1.240          C  
ATOM   4870  CG2 ILE A 307      -7.058  19.992 -17.330  1.00  1.240          C  
ATOM   4871  CD1 ILE A 307      -7.951  22.993 -17.539  1.00  1.240          C  
ATOM   4872  H   ILE A 307      -4.986  22.236 -14.417  1.00  1.040          H  
ATOM   4873  HA  ILE A 307      -7.092  20.115 -14.558  1.00  1.070          H  
ATOM   4874  HB  ILE A 307      -5.702  21.609 -16.835  1.00  1.490          H  
ATOM   4875 1HG1 ILE A 307      -8.586  21.734 -15.920  1.00  1.490          H  
ATOM   4876 2HG1 ILE A 307      -7.343  22.925 -15.500  1.00  1.490          H  
ATOM   4877 1HG2 ILE A 307      -7.313  20.377 -18.303  1.00  1.490          H  
ATOM   4878 2HG2 ILE A 307      -6.283  19.241 -17.466  1.00  1.490          H  
ATOM   4879 3HG2 ILE A 307      -7.933  19.528 -16.884  1.00  1.490          H  
ATOM   4880 1HD1 ILE A 307      -8.714  23.728 -17.339  1.00  1.490          H  
ATOM   4881 2HD1 ILE A 307      -7.043  23.492 -17.865  1.00  1.490          H  
ATOM   4882 3HD1 ILE A 307      -8.300  22.346 -18.330  1.00  1.490          H  
ATOM   4883  N   ARG A 308      -5.675  18.203 -14.951  1.00  0.850          N  
ATOM   4884  CA  ARG A 308      -4.870  17.025 -15.176  1.00  0.870          C  
ATOM   4885  C   ARG A 308      -5.566  16.144 -16.196  1.00  0.840          C  
ATOM   4886  O   ARG A 308      -6.607  15.543 -15.917  1.00  0.870          O  
ATOM   4887  CB  ARG A 308      -4.628  16.291 -13.870  1.00  1.210          C  
ATOM   4888  CG  ARG A 308      -3.856  17.119 -12.815  1.00  1.210          C  
ATOM   4889  CD  ARG A 308      -2.439  17.416 -13.241  1.00  1.210          C  
ATOM   4890  NE  ARG A 308      -1.690  16.183 -13.464  1.00  1.210          N  
ATOM   4891  CZ  ARG A 308      -1.041  15.492 -12.505  1.00  1.210          C  
ATOM   4892  NH1 ARG A 308      -1.013  15.949 -11.257  1.00  1.210          N  
ATOM   4893  NH2 ARG A 308      -0.443  14.349 -12.828  1.00  1.210          N  
ATOM   4894  H   ARG A 308      -6.596  18.100 -14.506  1.00  1.020          H  
ATOM   4895  HA  ARG A 308      -3.916  17.318 -15.604  1.00  1.040          H  
ATOM   4896 1HB  ARG A 308      -5.587  16.015 -13.432  1.00  1.450          H  
ATOM   4897 2HB  ARG A 308      -4.078  15.373 -14.057  1.00  1.450          H  
ATOM   4898 1HG  ARG A 308      -4.366  18.071 -12.653  1.00  1.450          H  
ATOM   4899 2HG  ARG A 308      -3.828  16.566 -11.877  1.00  1.450          H  
ATOM   4900 1HD  ARG A 308      -2.422  18.003 -14.152  1.00  1.450          H  
ATOM   4901 2HD  ARG A 308      -1.947  17.994 -12.460  1.00  1.450          H  
ATOM   4902  HE  ARG A 308      -1.687  15.798 -14.403  1.00  1.450          H  
ATOM   4903 1HH1 ARG A 308      -1.466  16.819 -11.018  1.00  1.450          H  
ATOM   4904 2HH1 ARG A 308      -0.511  15.430 -10.513  1.00  1.450          H  
ATOM   4905 1HH2 ARG A 308      -0.472  14.011 -13.777  1.00  1.450          H  
ATOM   4906 2HH2 ARG A 308       0.007  13.769 -12.104  1.00  1.450          H  
ATOM   4907  N   LEU A 309      -5.016  16.133 -17.406  1.00  0.930          N  
ATOM   4908  CA  LEU A 309      -5.597  15.412 -18.532  1.00  0.970          C  
ATOM   4909  C   LEU A 309      -4.838  14.149 -18.885  1.00  0.970          C  
ATOM   4910  O   LEU A 309      -3.611  14.171 -19.004  1.00  1.130          O  
ATOM   4911  CB  LEU A 309      -5.663  16.344 -19.759  1.00  1.340          C  
ATOM   4912  CG  LEU A 309      -6.136  15.739 -21.137  1.00  1.340          C  
ATOM   4913  CD1 LEU A 309      -7.587  15.287 -21.105  1.00  1.340          C  
ATOM   4914  CD2 LEU A 309      -5.932  16.813 -22.209  1.00  1.340          C  
ATOM   4915  H   LEU A 309      -4.159  16.654 -17.546  1.00  1.120          H  
ATOM   4916  HA  LEU A 309      -6.601  15.114 -18.256  1.00  1.160          H  
ATOM   4917 1HB  LEU A 309      -6.312  17.172 -19.521  1.00  1.610          H  
ATOM   4918 2HB  LEU A 309      -4.664  16.747 -19.923  1.00  1.610          H  
ATOM   4919  HG  LEU A 309      -5.552  14.876 -21.369  1.00  1.610          H  
ATOM   4920 1HD1 LEU A 309      -7.858  14.881 -22.079  1.00  1.610          H  
ATOM   4921 2HD1 LEU A 309      -7.720  14.515 -20.356  1.00  1.610          H  
ATOM   4922 3HD1 LEU A 309      -8.217  16.127 -20.878  1.00  1.610          H  
ATOM   4923 1HD2 LEU A 309      -6.223  16.422 -23.183  1.00  1.610          H  
ATOM   4924 2HD2 LEU A 309      -6.532  17.689 -21.976  1.00  1.610          H  
ATOM   4925 3HD2 LEU A 309      -4.882  17.104 -22.246  1.00  1.610          H  
ATOM   4926  N   GLY A 310      -5.583  13.057 -19.040  1.00  0.920          N  
ATOM   4927  CA  GLY A 310      -5.016  11.785 -19.444  1.00  1.000          C  
ATOM   4928  C   GLY A 310      -5.830  11.155 -20.577  1.00  0.850          C  
ATOM   4929  O   GLY A 310      -6.999  11.503 -20.804  1.00  0.810          O  
ATOM   4930  H   GLY A 310      -6.586  13.125 -18.844  1.00  1.100          H  
ATOM   4931 1HA  GLY A 310      -3.991  11.937 -19.770  1.00  1.200          H  
ATOM   4932 2HA  GLY A 310      -4.979  11.110 -18.590  1.00  1.200          H  
ATOM   4933  N   VAL A 311      -5.176  10.269 -21.317  1.00  0.870          N  
ATOM   4934  CA  VAL A 311      -5.835   9.567 -22.422  1.00  0.840          C  
ATOM   4935  C   VAL A 311      -5.402   8.106 -22.556  1.00  0.890          C  
ATOM   4936  O   VAL A 311      -4.204   7.772 -22.506  1.00  1.070          O  
ATOM   4937  CB  VAL A 311      -5.672  10.351 -23.770  1.00  1.190          C  
ATOM   4938  CG1 VAL A 311      -4.213  10.524 -24.158  1.00  1.190          C  
ATOM   4939  CG2 VAL A 311      -6.427   9.630 -24.909  1.00  1.190          C  
ATOM   4940  H   VAL A 311      -4.230  10.044 -21.002  1.00  1.040          H  
ATOM   4941  HA  VAL A 311      -6.903   9.558 -22.209  1.00  1.010          H  
ATOM   4942  HB  VAL A 311      -6.099  11.348 -23.635  1.00  1.430          H  
ATOM   4943 1HG1 VAL A 311      -4.144  11.093 -25.081  1.00  1.430          H  
ATOM   4944 2HG1 VAL A 311      -3.711  11.049 -23.384  1.00  1.430          H  
ATOM   4945 3HG1 VAL A 311      -3.757   9.558 -24.306  1.00  1.430          H  
ATOM   4946 1HG2 VAL A 311      -6.328  10.210 -25.818  1.00  1.430          H  
ATOM   4947 2HG2 VAL A 311      -6.010   8.639 -25.082  1.00  1.430          H  
ATOM   4948 3HG2 VAL A 311      -7.482   9.536 -24.650  1.00  1.430          H  
ATOM   4949  N   ASP A 312      -6.407   7.254 -22.753  1.00  0.820          N  
ATOM   4950  CA  ASP A 312      -6.258   5.822 -22.977  1.00  0.970          C  
ATOM   4951  C   ASP A 312      -6.160   5.583 -24.480  1.00  1.000          C  
ATOM   4952  O   ASP A 312      -7.084   5.954 -25.210  1.00  1.110          O  
ATOM   4953  CB  ASP A 312      -7.446   5.024 -22.428  1.00  1.300          C  
ATOM   4954  CG  ASP A 312      -7.170   3.536 -22.436  1.00  1.300          C  
ATOM   4955  OD1 ASP A 312      -6.106   3.180 -22.879  1.00  1.300          O  
ATOM   4956  OD2 ASP A 312      -7.989   2.775 -21.984  1.00  1.300          O  
ATOM   4957  H   ASP A 312      -7.356   7.644 -22.759  1.00  0.980          H  
ATOM   4958  HA  ASP A 312      -5.340   5.473 -22.508  1.00  1.160          H  
ATOM   4959 1HB  ASP A 312      -7.704   5.348 -21.429  1.00  1.560          H  
ATOM   4960 2HB  ASP A 312      -8.315   5.203 -23.057  1.00  1.560          H  
ATOM   4961  N   PHE A 313      -5.008   5.109 -24.966  1.00  1.160          N  
ATOM   4962  CA  PHE A 313      -4.792   4.885 -26.402  1.00  1.380          C  
ATOM   4963  C   PHE A 313      -5.154   3.457 -26.781  1.00  1.560          C  
ATOM   4964  O   PHE A 313      -4.398   2.524 -26.492  1.00  1.770          O  
ATOM   4965  CB  PHE A 313      -3.314   5.107 -26.758  1.00  1.840          C  
ATOM   4966  CG  PHE A 313      -2.943   4.965 -28.225  1.00  1.840          C  
ATOM   4967  CD1 PHE A 313      -2.828   6.068 -29.003  1.00  1.840          C  
ATOM   4968  CD2 PHE A 313      -2.701   3.721 -28.813  1.00  1.840          C  
ATOM   4969  CE1 PHE A 313      -2.487   5.980 -30.327  1.00  1.840          C  
ATOM   4970  CE2 PHE A 313      -2.365   3.623 -30.138  1.00  1.840          C  
ATOM   4971  CZ  PHE A 313      -2.258   4.755 -30.896  1.00  1.840          C  
ATOM   4972  H   PHE A 313      -4.297   4.823 -24.310  1.00  1.390          H  
ATOM   4973  HA  PHE A 313      -5.424   5.571 -26.972  1.00  1.660          H  
ATOM   4974 1HB  PHE A 313      -3.069   6.119 -26.475  1.00  2.210          H  
ATOM   4975 2HB  PHE A 313      -2.687   4.438 -26.174  1.00  2.210          H  
ATOM   4976  HD1 PHE A 313      -3.000   7.024 -28.547  1.00  2.210          H  
ATOM   4977  HD2 PHE A 313      -2.774   2.814 -28.213  1.00  2.210          H  
ATOM   4978  HE1 PHE A 313      -2.402   6.889 -30.933  1.00  2.210          H  
ATOM   4979  HE2 PHE A 313      -2.178   2.648 -30.583  1.00  2.210          H  
ATOM   4980  HZ  PHE A 313      -1.988   4.686 -31.950  1.00  2.210          H  
ATOM   4981  N   VAL A 314      -6.316   3.272 -27.394  1.00  1.720          N  
ATOM   4982  CA  VAL A 314      -6.747   1.921 -27.750  1.00  2.000          C  
ATOM   4983  C   VAL A 314      -7.193   1.857 -29.209  1.00  1.950          C  
ATOM   4984  O   VAL A 314      -8.244   2.382 -29.582  1.00  2.060          O  
ATOM   4985  CB  VAL A 314      -7.850   1.441 -26.794  1.00  2.690          C  
ATOM   4986  CG1 VAL A 314      -8.327   0.056 -27.149  1.00  2.690          C  
ATOM   4987  CG2 VAL A 314      -7.349   1.480 -25.374  1.00  2.690          C  
ATOM   4988  H   VAL A 314      -6.887   4.106 -27.603  1.00  2.060          H  
ATOM   4989  HA  VAL A 314      -5.898   1.248 -27.631  1.00  2.400          H  
ATOM   4990  HB  VAL A 314      -8.640   2.069 -26.874  1.00  3.230          H  
ATOM   4991 1HG1 VAL A 314      -9.119  -0.239 -26.461  1.00  3.230          H  
ATOM   4992 2HG1 VAL A 314      -8.719   0.054 -28.139  1.00  3.230          H  
ATOM   4993 3HG1 VAL A 314      -7.502  -0.652 -27.077  1.00  3.230          H  
ATOM   4994 1HG2 VAL A 314      -8.139   1.169 -24.693  1.00  3.230          H  
ATOM   4995 2HG2 VAL A 314      -6.493   0.818 -25.261  1.00  3.230          H  
ATOM   4996 3HG2 VAL A 314      -7.054   2.486 -25.115  1.00  3.230          H  
ATOM   4997  N   THR A 315      -6.503   1.042 -29.988  1.00  2.110          N  
ATOM   4998  CA  THR A 315      -6.710   0.931 -31.431  1.00  2.170          C  
ATOM   4999  C   THR A 315      -8.021   0.249 -31.824  1.00  2.210          C  
ATOM   5000  O   THR A 315      -8.379   0.197 -33.002  1.00  2.360          O  
ATOM   5001  CB  THR A 315      -5.538   0.158 -32.062  1.00  3.010          C  
ATOM   5002  OG1 THR A 315      -5.493  -1.166 -31.514  1.00  3.010          O  
ATOM   5003  CG2 THR A 315      -4.217   0.861 -31.735  1.00  3.010          C  
ATOM   5004  H   THR A 315      -5.718   0.541 -29.588  1.00  2.530          H  
ATOM   5005  HA  THR A 315      -6.720   1.936 -31.843  1.00  2.600          H  
ATOM   5006  HB  THR A 315      -5.670   0.103 -33.143  1.00  3.620          H  
ATOM   5007  HG1 THR A 315      -6.183  -1.703 -31.924  1.00  3.620          H  
ATOM   5008 1HG2 THR A 315      -3.394   0.302 -32.181  1.00  3.620          H  
ATOM   5009 2HG2 THR A 315      -4.223   1.854 -32.131  1.00  3.620          H  
ATOM   5010 3HG2 THR A 315      -4.074   0.909 -30.662  1.00  3.620          H  
ATOM   5011  N   THR A 316      -8.716  -0.300 -30.838  1.00  2.260          N  
ATOM   5012  CA  THR A 316      -9.968  -1.005 -31.029  1.00  2.530          C  
ATOM   5013  C   THR A 316     -11.234  -0.242 -30.592  1.00  2.440          C  
ATOM   5014  O   THR A 316     -12.312  -0.832 -30.618  1.00  2.850          O  
ATOM   5015  CB  THR A 316      -9.930  -2.361 -30.298  1.00  3.430          C  
ATOM   5016  OG1 THR A 316      -9.732  -2.153 -28.892  1.00  3.430          O  
ATOM   5017  CG2 THR A 316      -8.777  -3.185 -30.835  1.00  3.430          C  
ATOM   5018  H   THR A 316      -8.345  -0.232 -29.904  1.00  2.710          H  
ATOM   5019  HA  THR A 316     -10.072  -1.209 -32.095  1.00  3.040          H  
ATOM   5020  HB  THR A 316     -10.870  -2.889 -30.459  1.00  4.120          H  
ATOM   5021  HG1 THR A 316      -9.933  -2.970 -28.419  1.00  4.120          H  
ATOM   5022 1HG2 THR A 316      -8.747  -4.144 -30.321  1.00  4.120          H  
ATOM   5023 2HG2 THR A 316      -8.916  -3.348 -31.903  1.00  4.120          H  
ATOM   5024 3HG2 THR A 316      -7.842  -2.661 -30.667  1.00  4.120          H  
ATOM   5025  N   ILE A 317     -11.136   1.046 -30.208  1.00  2.160          N  
ATOM   5026  CA  ILE A 317     -12.343   1.796 -29.788  1.00  2.220          C  
ATOM   5027  C   ILE A 317     -13.225   2.294 -30.958  1.00  2.040          C  
ATOM   5028  O   ILE A 317     -12.799   3.161 -31.734  1.00  1.840          O  
ATOM   5029  CB  ILE A 317     -11.948   3.045 -28.954  1.00  3.080          C  
ATOM   5030  CG1 ILE A 317     -11.294   2.634 -27.692  1.00  3.080          C  
ATOM   5031  CG2 ILE A 317     -13.153   4.011 -28.716  1.00  3.080          C  
ATOM   5032  CD1 ILE A 317     -10.593   3.781 -26.993  1.00  3.080          C  
ATOM   5033  H   ILE A 317     -10.204   1.476 -30.183  1.00  2.590          H  
ATOM   5034  HA  ILE A 317     -12.898   1.140 -29.134  1.00  2.660          H  
ATOM   5035  HB  ILE A 317     -11.205   3.566 -29.480  1.00  3.700          H  
ATOM   5036 1HG1 ILE A 317     -12.045   2.231 -27.020  1.00  3.700          H  
ATOM   5037 2HG1 ILE A 317     -10.585   1.856 -27.911  1.00  3.700          H  
ATOM   5038 1HG2 ILE A 317     -12.848   4.891 -28.169  1.00  3.700          H  
ATOM   5039 2HG2 ILE A 317     -13.559   4.349 -29.659  1.00  3.700          H  
ATOM   5040 3HG2 ILE A 317     -13.928   3.498 -28.149  1.00  3.700          H  
ATOM   5041 1HD1 ILE A 317     -10.137   3.427 -26.085  1.00  3.700          H  
ATOM   5042 2HD1 ILE A 317      -9.824   4.168 -27.648  1.00  3.700          H  
ATOM   5043 3HD1 ILE A 317     -11.274   4.563 -26.746  1.00  3.700          H  
ATOM   5044  N   PRO A 318     -14.495   1.810 -31.081  1.00  2.470          N  
ATOM   5045  CA  PRO A 318     -15.454   2.172 -32.119  1.00  2.560          C  
ATOM   5046  C   PRO A 318     -16.242   3.446 -31.815  1.00  2.230          C  
ATOM   5047  O   PRO A 318     -16.962   3.944 -32.671  1.00  2.650          O  
ATOM   5048  CB  PRO A 318     -16.397   0.969 -32.115  1.00  3.840          C  
ATOM   5049  CG  PRO A 318     -16.421   0.522 -30.666  1.00  3.840          C  
ATOM   5050  CD  PRO A 318     -15.024   0.781 -30.135  1.00  3.840          C  
ATOM   5051  HA  PRO A 318     -14.928   2.261 -33.081  1.00  3.070          H  
ATOM   5052 1HB  PRO A 318     -17.390   1.275 -32.481  1.00  4.610          H  
ATOM   5053 2HB  PRO A 318     -16.024   0.193 -32.800  1.00  4.610          H  
ATOM   5054 1HG  PRO A 318     -17.191   1.068 -30.110  1.00  4.610          H  
ATOM   5055 2HG  PRO A 318     -16.693  -0.545 -30.611  1.00  4.610          H  
ATOM   5056 1HD  PRO A 318     -15.097   1.170 -29.109  1.00  4.610          H  
ATOM   5057 2HD  PRO A 318     -14.471  -0.150 -30.189  1.00  4.610          H  
ATOM   5058  N   ASN A 319     -16.159   3.902 -30.566  1.00  1.860          N  
ATOM   5059  CA  ASN A 319     -16.919   5.036 -30.053  1.00  2.040          C  
ATOM   5060  C   ASN A 319     -16.103   5.816 -29.042  1.00  1.790          C  
ATOM   5061  O   ASN A 319     -15.898   5.356 -27.917  1.00  2.240          O  
ATOM   5062  CB  ASN A 319     -18.216   4.602 -29.388  1.00  2.780          C  
ATOM   5063  CG  ASN A 319     -19.226   4.005 -30.317  1.00  2.780          C  
ATOM   5064  OD1 ASN A 319     -19.784   4.687 -31.177  1.00  2.780          O  
ATOM   5065  ND2 ASN A 319     -19.505   2.741 -30.137  1.00  2.780          N  
ATOM   5066  H   ASN A 319     -15.529   3.444 -29.929  1.00  2.230          H  
ATOM   5067  HA  ASN A 319     -17.144   5.711 -30.879  1.00  2.450          H  
ATOM   5068 1HB  ASN A 319     -17.986   3.869 -28.615  1.00  3.340          H  
ATOM   5069 2HB  ASN A 319     -18.660   5.463 -28.894  1.00  3.340          H  
ATOM   5070 1HD2 ASN A 319     -20.184   2.291 -30.718  1.00  3.340          H  
ATOM   5071 2HD2 ASN A 319     -19.057   2.233 -29.403  1.00  3.340          H  
ATOM   5072  N   ILE A 320     -15.626   6.975 -29.433  1.00  1.430          N  
ATOM   5073  CA  ILE A 320     -14.794   7.787 -28.564  1.00  1.340          C  
ATOM   5074  C   ILE A 320     -15.626   8.472 -27.491  1.00  1.290          C  
ATOM   5075  O   ILE A 320     -16.675   9.037 -27.791  1.00  1.640          O  
ATOM   5076  CB  ILE A 320     -14.003   8.794 -29.397  1.00  1.910          C  
ATOM   5077  CG1 ILE A 320     -13.006   8.013 -30.300  1.00  1.910          C  
ATOM   5078  CG2 ILE A 320     -13.342   9.805 -28.507  1.00  1.910          C  
ATOM   5079  CD1 ILE A 320     -12.325   8.848 -31.368  1.00  1.910          C  
ATOM   5080  H   ILE A 320     -15.846   7.303 -30.378  1.00  1.720          H  
ATOM   5081  HA  ILE A 320     -14.079   7.134 -28.061  1.00  1.610          H  
ATOM   5082  HB  ILE A 320     -14.672   9.300 -30.068  1.00  2.290          H  
ATOM   5083 1HG1 ILE A 320     -12.254   7.565 -29.668  1.00  2.290          H  
ATOM   5084 2HG1 ILE A 320     -13.545   7.209 -30.804  1.00  2.290          H  
ATOM   5085 1HG2 ILE A 320     -12.807  10.493 -29.111  1.00  2.290          H  
ATOM   5086 2HG2 ILE A 320     -14.079  10.356 -27.925  1.00  2.290          H  
ATOM   5087 3HG2 ILE A 320     -12.671   9.288 -27.836  1.00  2.290          H  
ATOM   5088 1HD1 ILE A 320     -11.660   8.224 -31.950  1.00  2.290          H  
ATOM   5089 2HD1 ILE A 320     -13.079   9.270 -32.028  1.00  2.290          H  
ATOM   5090 3HD1 ILE A 320     -11.756   9.645 -30.927  1.00  2.290          H  
ATOM   5091  N   GLN A 321     -15.189   8.391 -26.231  1.00  1.130          N  
ATOM   5092  CA  GLN A 321     -15.962   9.011 -25.144  1.00  1.150          C  
ATOM   5093  C   GLN A 321     -15.085   9.544 -24.014  1.00  0.990          C  
ATOM   5094  O   GLN A 321     -14.053   8.961 -23.673  1.00  0.940          O  
ATOM   5095  CB  GLN A 321     -17.014   8.047 -24.597  1.00  1.600          C  
ATOM   5096  CG  GLN A 321     -17.960   8.676 -23.573  1.00  1.600          C  
ATOM   5097  CD  GLN A 321     -19.058   7.764 -23.193  1.00  1.600          C  
ATOM   5098  OE1 GLN A 321     -18.843   6.564 -22.985  1.00  1.600          O  
ATOM   5099  NE2 GLN A 321     -20.267   8.302 -23.101  1.00  1.600          N  
ATOM   5100  H   GLN A 321     -14.293   7.917 -26.061  1.00  1.360          H  
ATOM   5101  HA  GLN A 321     -16.499   9.865 -25.561  1.00  1.380          H  
ATOM   5102 1HB  GLN A 321     -17.620   7.663 -25.420  1.00  1.920          H  
ATOM   5103 2HB  GLN A 321     -16.519   7.196 -24.127  1.00  1.920          H  
ATOM   5104 1HG  GLN A 321     -17.419   8.922 -22.660  1.00  1.920          H  
ATOM   5105 2HG  GLN A 321     -18.410   9.578 -24.001  1.00  1.920          H  
ATOM   5106 1HE2 GLN A 321     -21.049   7.733 -22.846  1.00  1.920          H  
ATOM   5107 2HE2 GLN A 321     -20.410   9.310 -23.278  1.00  1.920          H  
ATOM   5108  N   ILE A 322     -15.506  10.670 -23.448  1.00  1.030          N  
ATOM   5109  CA  ILE A 322     -14.787  11.334 -22.373  1.00  0.910          C  
ATOM   5110  C   ILE A 322     -15.629  11.519 -21.106  1.00  0.850          C  
ATOM   5111  O   ILE A 322     -16.849  11.741 -21.164  1.00  1.120          O  
ATOM   5112  CB  ILE A 322     -14.265  12.705 -22.835  1.00  1.320          C  
ATOM   5113  CG1 ILE A 322     -13.413  12.570 -24.116  1.00  1.320          C  
ATOM   5114  CG2 ILE A 322     -13.434  13.345 -21.700  1.00  1.320          C  
ATOM   5115  CD1 ILE A 322     -14.165  12.920 -25.402  1.00  1.320          C  
ATOM   5116  H   ILE A 322     -16.366  11.084 -23.784  1.00  1.240          H  
ATOM   5117  HA  ILE A 322     -13.938  10.716 -22.096  1.00  1.090          H  
ATOM   5118  HB  ILE A 322     -15.091  13.336 -23.095  1.00  1.590          H  
ATOM   5119 1HG1 ILE A 322     -12.557  13.212 -24.039  1.00  1.590          H  
ATOM   5120 2HG1 ILE A 322     -13.069  11.545 -24.201  1.00  1.590          H  
ATOM   5121 1HG2 ILE A 322     -13.126  14.231 -22.003  1.00  1.590          H  
ATOM   5122 2HG2 ILE A 322     -13.982  13.517 -20.805  1.00  1.590          H  
ATOM   5123 3HG2 ILE A 322     -12.584  12.726 -21.474  1.00  1.590          H  
ATOM   5124 1HD1 ILE A 322     -13.508  12.799 -26.247  1.00  1.590          H  
ATOM   5125 2HD1 ILE A 322     -15.028  12.278 -25.538  1.00  1.590          H  
ATOM   5126 3HD1 ILE A 322     -14.500  13.958 -25.354  1.00  1.590          H  
ATOM   5127  N   PHE A 323     -14.947  11.429 -19.958  1.00  0.690          N  
ATOM   5128  CA  PHE A 323     -15.559  11.612 -18.653  1.00  0.750          C  
ATOM   5129  C   PHE A 323     -14.815  12.719 -17.836  1.00  0.780          C  
ATOM   5130  O   PHE A 323     -13.579  12.818 -17.898  1.00  0.880          O  
ATOM   5131  CB  PHE A 323     -15.379  10.285 -17.962  1.00  1.030          C  
ATOM   5132  CG  PHE A 323     -15.895   9.118 -18.782  1.00  1.030          C  
ATOM   5133  CD1 PHE A 323     -15.023   8.469 -19.672  1.00  1.030          C  
ATOM   5134  CD2 PHE A 323     -17.173   8.676 -18.710  1.00  1.030          C  
ATOM   5135  CE1 PHE A 323     -15.453   7.429 -20.454  1.00  1.030          C  
ATOM   5136  CE2 PHE A 323     -17.606   7.620 -19.490  1.00  1.030          C  
ATOM   5137  CZ  PHE A 323     -16.747   7.005 -20.360  1.00  1.030          C  
ATOM   5138  H   PHE A 323     -13.945  11.206 -20.003  1.00  0.830          H  
ATOM   5139  HA  PHE A 323     -16.608  11.881 -18.767  1.00  0.900          H  
ATOM   5140 1HB  PHE A 323     -14.323  10.150 -17.810  1.00  1.230          H  
ATOM   5141 2HB  PHE A 323     -15.868  10.285 -17.006  1.00  1.230          H  
ATOM   5142  HD1 PHE A 323     -13.983   8.810 -19.747  1.00  1.230          H  
ATOM   5143  HD2 PHE A 323     -17.848   9.162 -18.049  1.00  1.230          H  
ATOM   5144  HE1 PHE A 323     -14.763   6.947 -21.146  1.00  1.230          H  
ATOM   5145  HE2 PHE A 323     -18.639   7.277 -19.427  1.00  1.230          H  
ATOM   5146  HZ  PHE A 323     -17.100   6.183 -20.981  1.00  1.230          H  
ATOM   5147  N   ILE A 324     -15.549  13.524 -17.035  1.00  0.750          N  
ATOM   5148  CA  ILE A 324     -14.920  14.538 -16.155  1.00  0.770          C  
ATOM   5149  C   ILE A 324     -15.331  14.554 -14.689  1.00  0.750          C  
ATOM   5150  O   ILE A 324     -16.514  14.644 -14.341  1.00  0.780          O  
ATOM   5151  CB  ILE A 324     -15.105  16.002 -16.644  1.00  1.070          C  
ATOM   5152  CG1 ILE A 324     -14.469  16.167 -17.996  1.00  1.070          C  
ATOM   5153  CG2 ILE A 324     -14.582  17.054 -15.583  1.00  1.070          C  
ATOM   5154  CD1 ILE A 324     -14.601  17.563 -18.568  1.00  1.070          C  
ATOM   5155  H   ILE A 324     -16.568  13.429 -17.048  1.00  0.900          H  
ATOM   5156  HA  ILE A 324     -13.847  14.343 -16.164  1.00  0.920          H  
ATOM   5157  HB  ILE A 324     -16.147  16.179 -16.790  1.00  1.280          H  
ATOM   5158 1HG1 ILE A 324     -13.441  15.862 -17.948  1.00  1.280          H  
ATOM   5159 2HG1 ILE A 324     -14.977  15.496 -18.674  1.00  1.280          H  
ATOM   5160 1HG2 ILE A 324     -14.745  18.062 -15.921  1.00  1.280          H  
ATOM   5161 2HG2 ILE A 324     -15.100  16.957 -14.634  1.00  1.280          H  
ATOM   5162 3HG2 ILE A 324     -13.521  16.888 -15.433  1.00  1.280          H  
ATOM   5163 1HD1 ILE A 324     -14.161  17.581 -19.558  1.00  1.280          H  
ATOM   5164 2HD1 ILE A 324     -15.636  17.828 -18.618  1.00  1.280          H  
ATOM   5165 3HD1 ILE A 324     -14.092  18.290 -17.959  1.00  1.280          H  
ATOM   5166  N   LEU A 325     -14.318  14.552 -13.815  1.00  0.740          N  
ATOM   5167  CA  LEU A 325     -14.538  14.669 -12.373  1.00  0.760          C  
ATOM   5168  C   LEU A 325     -14.043  16.068 -11.922  1.00  0.720          C  
ATOM   5169  O   LEU A 325     -12.895  16.450 -12.182  1.00  0.700          O  
ATOM   5170  CB  LEU A 325     -13.790  13.557 -11.609  1.00  1.060          C  
ATOM   5171  CG  LEU A 325     -14.391  12.116 -11.596  1.00  1.060          C  
ATOM   5172  CD1 LEU A 325     -14.222  11.417 -12.941  1.00  1.060          C  
ATOM   5173  CD2 LEU A 325     -13.685  11.319 -10.533  1.00  1.060          C  
ATOM   5174  H   LEU A 325     -13.361  14.476 -14.183  1.00  0.890          H  
ATOM   5175  HA  LEU A 325     -15.605  14.595 -12.157  1.00  0.910          H  
ATOM   5176 1HB  LEU A 325     -12.805  13.488 -11.998  1.00  1.270          H  
ATOM   5177 2HB  LEU A 325     -13.722  13.857 -10.582  1.00  1.270          H  
ATOM   5178  HG  LEU A 325     -15.450  12.174 -11.365  1.00  1.270          H  
ATOM   5179 1HD1 LEU A 325     -14.652  10.418 -12.871  1.00  1.270          H  
ATOM   5180 2HD1 LEU A 325     -14.721  11.957 -13.723  1.00  1.270          H  
ATOM   5181 3HD1 LEU A 325     -13.160  11.348 -13.177  1.00  1.270          H  
ATOM   5182 1HD2 LEU A 325     -14.108  10.315 -10.496  1.00  1.270          H  
ATOM   5183 2HD2 LEU A 325     -12.624  11.256 -10.763  1.00  1.270          H  
ATOM   5184 3HD2 LEU A 325     -13.820  11.804  -9.578  1.00  1.270          H  
ATOM   5185  N   SER A 326     -14.888  16.815 -11.198  1.00  0.800          N  
ATOM   5186  CA  SER A 326     -14.554  18.193 -10.761  1.00  0.860          C  
ATOM   5187  C   SER A 326     -14.792  18.501  -9.261  1.00  0.870          C  
ATOM   5188  O   SER A 326     -15.918  18.396  -8.755  1.00  1.000          O  
ATOM   5189  CB  SER A 326     -15.366  19.144 -11.632  1.00  1.180          C  
ATOM   5190  OG  SER A 326     -15.247  20.471 -11.227  1.00  1.180          O  
ATOM   5191  H   SER A 326     -15.836  16.455 -11.035  1.00  0.960          H  
ATOM   5192  HA  SER A 326     -13.497  18.359 -10.959  1.00  1.030          H  
ATOM   5193 1HB  SER A 326     -15.031  19.050 -12.667  1.00  1.420          H  
ATOM   5194 2HB  SER A 326     -16.410  18.843 -11.606  1.00  1.420          H  
ATOM   5195  HG  SER A 326     -15.770  20.987 -11.844  1.00  1.420          H  
ATOM   5196  N   GLU A 327     -13.711  18.876  -8.530  1.00  0.990          N  
ATOM   5197  CA  GLU A 327     -13.746  19.100  -7.062  1.00  1.090          C  
ATOM   5198  C   GLU A 327     -13.275  20.442  -6.496  1.00  0.950          C  
ATOM   5199  O   GLU A 327     -12.737  21.306  -7.204  1.00  1.390          O  
ATOM   5200  CB  GLU A 327     -12.864  18.057  -6.320  1.00  1.490          C  
ATOM   5201  CG  GLU A 327     -13.461  16.776  -5.947  1.00  1.490          C  
ATOM   5202  CD  GLU A 327     -14.436  16.972  -4.789  1.00  1.490          C  
ATOM   5203  OE1 GLU A 327     -14.601  18.102  -4.387  1.00  1.490          O  
ATOM   5204  OE2 GLU A 327     -14.983  16.023  -4.274  1.00  1.490          O  
ATOM   5205  H   GLU A 327     -12.814  19.007  -9.009  1.00  1.190          H  
ATOM   5206  HA  GLU A 327     -14.782  18.969  -6.744  1.00  1.310          H  
ATOM   5207 1HB  GLU A 327     -11.996  17.839  -6.928  1.00  1.780          H  
ATOM   5208 2HB  GLU A 327     -12.480  18.445  -5.402  1.00  1.780          H  
ATOM   5209 1HG  GLU A 327     -13.957  16.387  -6.791  1.00  1.780          H  
ATOM   5210 2HG  GLU A 327     -12.672  16.079  -5.655  1.00  1.780          H  
ATOM   5211  N   HIS A 328     -13.422  20.492  -5.157  1.00  0.960          N  
ATOM   5212  CA  HIS A 328     -13.090  21.510  -4.146  1.00  1.320          C  
ATOM   5213  C   HIS A 328     -13.959  22.766  -4.081  1.00  1.110          C  
ATOM   5214  O   HIS A 328     -13.632  23.691  -3.335  1.00  1.160          O  
ATOM   5215  CB  HIS A 328     -11.630  21.933  -4.307  1.00  1.700          C  
ATOM   5216  CG  HIS A 328     -10.671  20.811  -4.097  1.00  1.700          C  
ATOM   5217  ND1 HIS A 328     -10.167  20.467  -2.853  1.00  1.700          N  
ATOM   5218  CD2 HIS A 328     -10.203  19.895  -4.955  1.00  1.700          C  
ATOM   5219  CE1 HIS A 328      -9.412  19.382  -2.988  1.00  1.700          C  
ATOM   5220  NE2 HIS A 328      -9.450  19.017  -4.240  1.00  1.700          N  
ATOM   5221  H   HIS A 328     -13.889  19.653  -4.795  1.00  1.150          H  
ATOM   5222  HA  HIS A 328     -13.172  21.034  -3.168  1.00  1.580          H  
ATOM   5223 1HB  HIS A 328     -11.502  22.318  -5.295  1.00  2.040          H  
ATOM   5224 2HB  HIS A 328     -11.392  22.731  -3.607  1.00  2.040          H  
ATOM   5225  HD2 HIS A 328     -10.431  19.841  -6.013  1.00  2.040          H  
ATOM   5226  HE1 HIS A 328      -8.883  18.848  -2.197  1.00  2.040          H  
ATOM   5227  HE2 HIS A 328      -9.018  18.171  -4.623  1.00  2.040          H  
ATOM   5228  N   LYS A 329     -15.101  22.785  -4.771  1.00  1.380          N  
ATOM   5229  CA  LYS A 329     -16.036  23.901  -4.622  1.00  1.730          C  
ATOM   5230  C   LYS A 329     -17.393  23.523  -5.220  1.00  1.970          C  
ATOM   5231  O   LYS A 329     -17.484  22.616  -6.047  1.00  2.640          O  
ATOM   5232  CB  LYS A 329     -15.476  25.199  -5.227  1.00  2.280          C  
ATOM   5233  CG  LYS A 329     -16.247  26.496  -4.831  1.00  2.280          C  
ATOM   5234  CD  LYS A 329     -15.464  27.765  -5.211  1.00  2.280          C  
ATOM   5235  CE  LYS A 329     -16.157  29.026  -4.691  1.00  2.280          C  
ATOM   5236  NZ  LYS A 329     -15.359  30.262  -4.953  1.00  2.280          N  
ATOM   5237  H   LYS A 329     -15.328  22.016  -5.392  1.00  1.660          H  
ATOM   5238  HA  LYS A 329     -16.190  24.080  -3.557  1.00  2.080          H  
ATOM   5239 1HB  LYS A 329     -14.426  25.328  -4.985  1.00  2.740          H  
ATOM   5240 2HB  LYS A 329     -15.549  25.117  -6.306  1.00  2.740          H  
ATOM   5241 1HG  LYS A 329     -17.193  26.541  -5.367  1.00  2.740          H  
ATOM   5242 2HG  LYS A 329     -16.441  26.498  -3.762  1.00  2.740          H  
ATOM   5243 1HD  LYS A 329     -14.455  27.707  -4.796  1.00  2.740          H  
ATOM   5244 2HD  LYS A 329     -15.385  27.831  -6.287  1.00  2.740          H  
ATOM   5245 1HE  LYS A 329     -17.131  29.129  -5.172  1.00  2.740          H  
ATOM   5246 2HE  LYS A 329     -16.301  28.929  -3.617  1.00  2.740          H  
ATOM   5247 1HZ  LYS A 329     -15.867  31.070  -4.572  1.00  2.740          H  
ATOM   5248 2HZ  LYS A 329     -14.466  30.196  -4.507  1.00  2.740          H  
ATOM   5249 3HZ  LYS A 329     -15.235  30.394  -5.940  1.00  2.740          H  
ATOM   5250  N   ASN A 330     -18.437  24.238  -4.815  1.00  2.250          N  
ATOM   5251  CA  ASN A 330     -19.782  24.038  -5.336  1.00  2.950          C  
ATOM   5252  C   ASN A 330     -19.852  24.791  -6.676  1.00  3.110          C  
ATOM   5253  O   ASN A 330     -18.856  25.408  -7.051  1.00  3.210          O  
ATOM   5254  CB  ASN A 330     -20.732  24.600  -4.276  1.00  3.850          C  
ATOM   5255  CG  ASN A 330     -20.724  23.796  -2.984  1.00  3.850          C  
ATOM   5256  OD1 ASN A 330     -21.265  22.685  -2.908  1.00  3.850          O  
ATOM   5257  ND2 ASN A 330     -20.094  24.345  -1.964  1.00  3.850          N  
ATOM   5258  H   ASN A 330     -18.279  24.963  -4.130  1.00  2.700          H  
ATOM   5259  HA  ASN A 330     -19.951  22.974  -5.504  1.00  3.540          H  
ATOM   5260 1HB  ASN A 330     -20.410  25.611  -4.039  1.00  4.620          H  
ATOM   5261 2HB  ASN A 330     -21.739  24.673  -4.614  1.00  4.620          H  
ATOM   5262 1HD2 ASN A 330     -20.026  23.854  -1.062  1.00  4.620          H  
ATOM   5263 2HD2 ASN A 330     -19.671  25.242  -2.058  1.00  4.620          H  
ATOM   5264  N   PRO A 331     -20.957  24.758  -7.446  1.00  3.790          N  
ATOM   5265  CA  PRO A 331     -21.110  25.535  -8.664  1.00  4.450          C  
ATOM   5266  C   PRO A 331     -20.977  27.008  -8.312  1.00  4.550          C  
ATOM   5267  O   PRO A 331     -21.345  27.403  -7.208  1.00  4.580          O  
ATOM   5268  CB  PRO A 331     -22.514  25.157  -9.149  1.00  6.680          C  
ATOM   5269  CG  PRO A 331     -22.778  23.790  -8.537  1.00  6.680          C  
ATOM   5270  CD  PRO A 331     -22.074  23.825  -7.185  1.00  6.680          C  
ATOM   5271  HA  PRO A 331     -20.338  25.231  -9.389  1.00  5.340          H  
ATOM   5272 1HB  PRO A 331     -23.243  25.923  -8.837  1.00  8.010          H  
ATOM   5273 2HB  PRO A 331     -22.534  25.129 -10.257  1.00  8.010          H  
ATOM   5274 1HG  PRO A 331     -23.872  23.630  -8.453  1.00  8.010          H  
ATOM   5275 2HG  PRO A 331     -22.411  22.999  -9.212  1.00  8.010          H  
ATOM   5276 1HD  PRO A 331     -22.775  24.226  -6.450  1.00  8.010          H  
ATOM   5277 2HD  PRO A 331     -21.712  22.821  -6.932  1.00  8.010          H  
ATOM   5278  N   VAL A 332     -20.453  27.811  -9.230  1.00  5.030          N  
ATOM   5279  CA  VAL A 332     -20.295  29.236  -8.964  1.00  5.570          C  
ATOM   5280  C   VAL A 332     -21.562  30.027  -9.229  1.00  5.960          C  
ATOM   5281  O   VAL A 332     -22.060  30.070 -10.354  1.00  6.670          O  
ATOM   5282  CB  VAL A 332     -19.151  29.818  -9.833  1.00  7.580          C  
ATOM   5283  CG1 VAL A 332     -19.007  31.329  -9.633  1.00  7.580          C  
ATOM   5284  CG2 VAL A 332     -17.864  29.153  -9.459  1.00  7.580          C  
ATOM   5285  H   VAL A 332     -20.173  27.427 -10.120  1.00  6.040          H  
ATOM   5286  HA  VAL A 332     -20.031  29.359  -7.910  1.00  6.680          H  
ATOM   5287  HB  VAL A 332     -19.374  29.638 -10.884  1.00  9.100          H  
ATOM   5288 1HG1 VAL A 332     -18.196  31.694 -10.262  1.00  9.100          H  
ATOM   5289 2HG1 VAL A 332     -19.927  31.842  -9.912  1.00  9.100          H  
ATOM   5290 3HG1 VAL A 332     -18.776  31.543  -8.584  1.00  9.100          H  
ATOM   5291 1HG2 VAL A 332     -17.058  29.551 -10.075  1.00  9.100          H  
ATOM   5292 2HG2 VAL A 332     -17.652  29.350  -8.406  1.00  9.100          H  
ATOM   5293 3HG2 VAL A 332     -17.958  28.086  -9.616  1.00  9.100          H  
ATOM   5294  N   SER A 333     -22.038  30.683  -8.187  1.00  5.790          N  
ATOM   5295  CA  SER A 333     -23.225  31.517  -8.228  1.00  6.380          C  
ATOM   5296  C   SER A 333     -23.179  32.497  -7.046  1.00  6.350          C  
ATOM   5297  O   SER A 333     -22.698  32.147  -5.957  1.00  6.110          O  
ATOM   5298  CB  SER A 333     -24.470  30.652  -8.184  1.00  8.700          C  
ATOM   5299  OG  SER A 333     -24.575  30.013  -6.949  1.00  8.700          O  
ATOM   5300  H   SER A 333     -21.551  30.562  -7.314  1.00  6.950          H  
ATOM   5301  HA  SER A 333     -23.223  32.086  -9.161  1.00  7.660          H  
ATOM   5302 1HB  SER A 333     -25.351  31.264  -8.371  1.00 10.440          H  
ATOM   5303 2HB  SER A 333     -24.422  29.905  -8.971  1.00 10.440          H  
ATOM   5304  HG  SER A 333     -25.441  29.599  -6.934  1.00 10.440          H  
ATOM   5305  N   LEU A 334     -23.780  33.676  -7.225  1.00  6.870          N  
ATOM   5306  CA  LEU A 334     -23.780  34.713  -6.187  1.00  7.110          C  
ATOM   5307  C   LEU A 334     -24.452  34.409  -4.842  1.00  7.250          C  
ATOM   5308  O   LEU A 334     -24.027  34.983  -3.847  1.00  7.330          O  
ATOM   5309  CB  LEU A 334     -24.353  36.023  -6.746  1.00  9.860          C  
ATOM   5310  CG  LEU A 334     -23.488  36.761  -7.811  1.00  9.860          C  
ATOM   5311  CD1 LEU A 334     -24.294  37.930  -8.360  1.00  9.860          C  
ATOM   5312  CD2 LEU A 334     -22.174  37.275  -7.180  1.00  9.860          C  
ATOM   5313  H   LEU A 334     -24.187  33.877  -8.129  1.00  8.240          H  
ATOM   5314  HA  LEU A 334     -22.740  34.892  -5.942  1.00  8.530          H  
ATOM   5315 1HB  LEU A 334     -25.321  35.831  -7.192  1.00 11.830          H  
ATOM   5316 2HB  LEU A 334     -24.497  36.713  -5.912  1.00 11.830          H  
ATOM   5317  HG  LEU A 334     -23.257  36.089  -8.634  1.00 11.830          H  
ATOM   5318 1HD1 LEU A 334     -23.707  38.454  -9.114  1.00 11.830          H  
ATOM   5319 2HD1 LEU A 334     -25.215  37.561  -8.813  1.00 11.830          H  
ATOM   5320 3HD1 LEU A 334     -24.540  38.617  -7.551  1.00 11.830          H  
ATOM   5321 1HD2 LEU A 334     -21.599  37.806  -7.938  1.00 11.830          H  
ATOM   5322 2HD2 LEU A 334     -22.417  37.945  -6.370  1.00 11.830          H  
ATOM   5323 3HD2 LEU A 334     -21.564  36.467  -6.796  1.00 11.830          H  
ATOM   5324  N   PRO A 335     -25.514  33.588  -4.734  1.00  7.590          N  
ATOM   5325  CA  PRO A 335     -26.132  33.229  -3.472  1.00  8.030          C  
ATOM   5326  C   PRO A 335     -25.166  32.546  -2.491  1.00  8.270          C  
ATOM   5327  O   PRO A 335     -25.468  32.471  -1.301  1.00  8.300          O  
ATOM   5328  CB  PRO A 335     -27.270  32.298  -3.901  1.00 12.040          C  
ATOM   5329  CG  PRO A 335     -27.583  32.714  -5.317  1.00 12.040          C  
ATOM   5330  CD  PRO A 335     -26.252  33.084  -5.906  1.00 12.040          C  
ATOM   5331  HA  PRO A 335     -26.541  34.143  -3.013  1.00  9.640          H  
ATOM   5332 1HB  PRO A 335     -26.939  31.250  -3.830  1.00 14.450          H  
ATOM   5333 2HB  PRO A 335     -28.122  32.412  -3.219  1.00 14.450          H  
ATOM   5334 1HG  PRO A 335     -28.074  31.890  -5.859  1.00 14.450          H  
ATOM   5335 2HG  PRO A 335     -28.290  33.557  -5.314  1.00 14.450          H  
ATOM   5336 1HD  PRO A 335     -25.804  32.179  -6.266  1.00 14.450          H  
ATOM   5337 2HD  PRO A 335     -26.389  33.844  -6.677  1.00 14.450          H  
ATOM   5338  N   ILE A 336     -24.042  31.990  -2.985  1.00  8.760          N  
ATOM   5339  CA  ILE A 336     -23.100  31.329  -2.086  1.00  9.320          C  
ATOM   5340  C   ILE A 336     -21.648  31.818  -2.250  1.00  9.720          C  
ATOM   5341  O   ILE A 336     -20.872  31.811  -1.287  1.00 10.200          O  
ATOM   5342  CB  ILE A 336     -23.173  29.775  -2.213  1.00 12.820          C  
ATOM   5343  CG1 ILE A 336     -22.777  29.283  -3.659  1.00 12.820          C  
ATOM   5344  CG2 ILE A 336     -24.593  29.311  -1.852  1.00 12.820          C  
ATOM   5345  CD1 ILE A 336     -22.576  27.761  -3.801  1.00 12.820          C  
ATOM   5346  H   ILE A 336     -23.806  32.066  -3.972  1.00 10.510          H  
ATOM   5347  HA  ILE A 336     -23.394  31.569  -1.066  1.00 11.180          H  
ATOM   5348  HB  ILE A 336     -22.466  29.332  -1.513  1.00 15.390          H  
ATOM   5349 1HG1 ILE A 336     -23.548  29.601  -4.366  1.00 15.390          H  
ATOM   5350 2HG1 ILE A 336     -21.841  29.730  -3.948  1.00 15.390          H  
ATOM   5351 1HG2 ILE A 336     -24.665  28.232  -1.891  1.00 15.390          H  
ATOM   5352 2HG2 ILE A 336     -24.828  29.647  -0.842  1.00 15.390          H  
ATOM   5353 3HG2 ILE A 336     -25.307  29.739  -2.547  1.00 15.390          H  
ATOM   5354 1HD1 ILE A 336     -22.292  27.531  -4.834  1.00 15.390          H  
ATOM   5355 2HD1 ILE A 336     -21.784  27.440  -3.126  1.00 15.390          H  
ATOM   5356 3HD1 ILE A 336     -23.489  27.229  -3.563  1.00 15.390          H  
ATOM   5357  N   ASP A 337     -21.243  32.228  -3.459  1.00  9.770          N  
ATOM   5358  CA  ASP A 337     -19.843  32.572  -3.691  1.00 10.390          C  
ATOM   5359  C   ASP A 337     -19.556  34.015  -3.279  1.00 10.720          C  
ATOM   5360  O   ASP A 337     -19.367  34.896  -4.121  1.00 11.190          O  
ATOM   5361  CB  ASP A 337     -19.454  32.365  -5.164  1.00 14.300          C  
ATOM   5362  CG  ASP A 337     -17.920  32.359  -5.366  1.00 14.300          C  
ATOM   5363  OD1 ASP A 337     -17.226  32.180  -4.375  1.00 14.300          O  
ATOM   5364  OD2 ASP A 337     -17.433  32.475  -6.472  1.00 14.300          O  
ATOM   5365  H   ASP A 337     -21.885  32.266  -4.248  1.00 11.720          H  
ATOM   5366  HA  ASP A 337     -19.223  31.919  -3.077  1.00 12.470          H  
ATOM   5367 1HB  ASP A 337     -19.869  31.420  -5.517  1.00 17.160          H  
ATOM   5368 2HB  ASP A 337     -19.894  33.160  -5.771  1.00 17.160          H  
ATOM   5369  N   ASN A 338     -19.528  34.238  -1.974  1.00 10.700          N  
ATOM   5370  CA  ASN A 338     -19.325  35.548  -1.364  1.00 11.240          C  
ATOM   5371  C   ASN A 338     -20.304  36.600  -1.904  1.00 11.440          C  
ATOM   5372  O   ASN A 338     -21.517  36.418  -1.804  1.00 11.710          O  
ATOM   5373  CB  ASN A 338     -17.881  35.973  -1.560  1.00 15.520          C  
ATOM   5374  CG  ASN A 338     -16.923  35.036  -0.895  1.00 15.520          C  
ATOM   5375  OD1 ASN A 338     -17.091  34.667   0.276  1.00 15.520          O  
ATOM   5376  ND2 ASN A 338     -15.918  34.626  -1.624  1.00 15.520          N  
ATOM   5377  H   ASN A 338     -19.719  33.418  -1.391  1.00 12.840          H  
ATOM   5378  HA  ASN A 338     -19.516  35.457  -0.294  1.00 13.490          H  
ATOM   5379 1HB  ASN A 338     -17.640  36.028  -2.623  1.00 18.620          H  
ATOM   5380 2HB  ASN A 338     -17.729  36.963  -1.130  1.00 18.620          H  
ATOM   5381 1HD2 ASN A 338     -15.246  33.994  -1.239  1.00 18.620          H  
ATOM   5382 2HD2 ASN A 338     -15.827  34.935  -2.573  1.00 18.620          H  
ATOM   5383  N   LYS A 339     -19.786  37.721  -2.433  1.00 11.530          N  
ATOM   5384  CA  LYS A 339     -20.634  38.802  -2.935  1.00 11.950          C  
ATOM   5385  C   LYS A 339     -20.100  39.398  -4.229  1.00 12.230          C  
ATOM   5386  O   LYS A 339     -18.884  39.469  -4.446  1.00 12.360          O  
ATOM   5387  CB  LYS A 339     -20.754  39.934  -1.901  1.00 16.560          C  
ATOM   5388  CG  LYS A 339     -21.386  39.559  -0.544  1.00 16.560          C  
ATOM   5389  CD  LYS A 339     -22.889  39.293  -0.660  1.00 16.560          C  
ATOM   5390  CE  LYS A 339     -23.501  38.976   0.692  1.00 16.560          C  
ATOM   5391  NZ  LYS A 339     -24.946  38.624   0.576  1.00 16.560          N  
ATOM   5392  H   LYS A 339     -18.787  37.817  -2.508  1.00 13.840          H  
ATOM   5393  HA  LYS A 339     -21.621  38.394  -3.151  1.00 14.340          H  
ATOM   5394 1HB  LYS A 339     -19.759  40.333  -1.700  1.00 19.870          H  
ATOM   5395 2HB  LYS A 339     -21.338  40.749  -2.331  1.00 19.870          H  
ATOM   5396 1HG  LYS A 339     -20.898  38.681  -0.132  1.00 19.870          H  
ATOM   5397 2HG  LYS A 339     -21.234  40.384   0.150  1.00 19.870          H  
ATOM   5398 1HD  LYS A 339     -23.384  40.168  -1.080  1.00 19.870          H  
ATOM   5399 2HD  LYS A 339     -23.067  38.444  -1.316  1.00 19.870          H  
ATOM   5400 1HE  LYS A 339     -22.967  38.136   1.135  1.00 19.870          H  
ATOM   5401 2HE  LYS A 339     -23.400  39.843   1.344  1.00 19.870          H  
ATOM   5402 1HZ  LYS A 339     -25.319  38.416   1.492  1.00 19.870          H  
ATOM   5403 2HZ  LYS A 339     -25.453  39.399   0.174  1.00 19.870          H  
ATOM   5404 3HZ  LYS A 339     -25.043  37.810  -0.022  1.00 19.870          H  
ATOM   5405  N   SER A 340     -21.008  39.879  -5.076  1.00 12.490          N  
ATOM   5406  CA  SER A 340     -20.587  40.574  -6.284  1.00 12.900          C  
ATOM   5407  C   SER A 340     -19.736  41.766  -5.874  1.00 13.110          C  
ATOM   5408  O   SER A 340     -20.137  42.536  -4.996  1.00 13.290          O  
ATOM   5409  CB  SER A 340     -21.788  41.046  -7.077  1.00 17.900          C  
ATOM   5410  OG  SER A 340     -21.392  41.774  -8.201  1.00 17.900          O  
ATOM   5411  H   SER A 340     -21.992  39.778  -4.871  1.00 14.990          H  
ATOM   5412  HA  SER A 340     -19.985  39.901  -6.896  1.00 15.480          H  
ATOM   5413 1HB  SER A 340     -22.383  40.198  -7.387  1.00 21.480          H  
ATOM   5414 2HB  SER A 340     -22.416  41.668  -6.442  1.00 21.480          H  
ATOM   5415  HG  SER A 340     -22.206  42.045  -8.634  1.00 21.480          H  
ATOM   5416  N   THR A 341     -18.563  41.900  -6.485  1.00 13.270          N  
ATOM   5417  CA  THR A 341     -17.644  42.986  -6.170  1.00 13.690          C  
ATOM   5418  C   THR A 341     -17.195  43.725  -7.427  1.00 14.270          C  
ATOM   5419  O   THR A 341     -16.588  43.125  -8.323  1.00 14.190          O  
ATOM   5420  CB  THR A 341     -16.435  42.401  -5.396  1.00 19.000          C  
ATOM   5421  OG1 THR A 341     -16.896  41.799  -4.178  1.00 19.000          O  
ATOM   5422  CG2 THR A 341     -15.406  43.448  -5.078  1.00 19.000          C  
ATOM   5423  H   THR A 341     -18.309  41.222  -7.187  1.00 15.920          H  
ATOM   5424  HA  THR A 341     -18.159  43.703  -5.527  1.00 16.430          H  
ATOM   5425  HB  THR A 341     -15.976  41.634  -6.003  1.00 22.800          H  
ATOM   5426  HG1 THR A 341     -17.493  41.044  -4.386  1.00 22.800          H  
ATOM   5427 1HG2 THR A 341     -14.577  42.986  -4.542  1.00 22.800          H  
ATOM   5428 2HG2 THR A 341     -15.045  43.870  -5.983  1.00 22.800          H  
ATOM   5429 3HG2 THR A 341     -15.853  44.225  -4.459  1.00 22.800          H  
ATOM   5430  N   GLU A 342     -17.382  45.047  -7.444  1.00 15.070          N  
ATOM   5431  CA  GLU A 342     -17.020  45.876  -8.595  1.00 15.760          C  
ATOM   5432  C   GLU A 342     -15.538  45.798  -8.922  1.00 16.080          C  
ATOM   5433  O   GLU A 342     -15.151  45.825 -10.091  1.00 16.440          O  
ATOM   5434  CB  GLU A 342     -17.430  47.324  -8.339  1.00 21.790          C  
ATOM   5435  CG  GLU A 342     -18.948  47.535  -8.284  1.00 21.790          C  
ATOM   5436  CD  GLU A 342     -19.554  47.164  -6.954  1.00 21.790          C  
ATOM   5437  OE1 GLU A 342     -18.811  46.762  -6.077  1.00 21.790          O  
ATOM   5438  OE2 GLU A 342     -20.743  47.281  -6.810  1.00 21.790          O  
ATOM   5439  H   GLU A 342     -17.865  45.490  -6.655  1.00 18.080          H  
ATOM   5440  HA  GLU A 342     -17.575  45.515  -9.461  1.00 18.910          H  
ATOM   5441 1HB  GLU A 342     -16.998  47.667  -7.398  1.00 26.150          H  
ATOM   5442 2HB  GLU A 342     -17.031  47.958  -9.131  1.00 26.150          H  
ATOM   5443 1HG  GLU A 342     -19.167  48.581  -8.494  1.00 26.150          H  
ATOM   5444 2HG  GLU A 342     -19.409  46.931  -9.068  1.00 26.150          H  
ATOM   5445  N   ASN A 343     -14.715  45.670  -7.890  1.00 16.000          N  
ATOM   5446  CA  ASN A 343     -13.284  45.585  -8.084  1.00 16.440          C  
ATOM   5447  C   ASN A 343     -12.902  44.311  -8.824  1.00 16.350          C  
ATOM   5448  O   ASN A 343     -11.932  44.315  -9.583  1.00 16.700          O  
ATOM   5449  CB  ASN A 343     -12.564  45.646  -6.755  1.00 22.840          C  
ATOM   5450  CG  ASN A 343     -12.613  47.005  -6.139  1.00 22.840          C  
ATOM   5451  OD1 ASN A 343     -12.792  48.024  -6.816  1.00 22.840          O  
ATOM   5452  ND2 ASN A 343     -12.464  47.048  -4.845  1.00 22.840          N  
ATOM   5453  H   ASN A 343     -15.102  45.680  -6.956  1.00 19.200          H  
ATOM   5454  HA  ASN A 343     -12.967  46.427  -8.700  1.00 19.730          H  
ATOM   5455 1HB  ASN A 343     -12.989  44.928  -6.066  1.00 27.410          H  
ATOM   5456 2HB  ASN A 343     -11.521  45.369  -6.903  1.00 27.410          H  
ATOM   5457 1HD2 ASN A 343     -12.489  47.928  -4.369  1.00 27.410          H  
ATOM   5458 2HD2 ASN A 343     -12.323  46.205  -4.325  1.00 27.410          H  
ATOM   5459  N   ASN A 344     -13.647  43.217  -8.618  1.00 16.020          N  
ATOM   5460  CA  ASN A 344     -13.288  41.972  -9.262  1.00 16.060          C  
ATOM   5461  C   ASN A 344     -13.759  42.011 -10.698  1.00 16.420          C  
ATOM   5462  O   ASN A 344     -13.107  41.459 -11.592  1.00 16.040          O  
ATOM   5463  CB  ASN A 344     -13.840  40.798  -8.493  1.00 22.470          C  
ATOM   5464  CG  ASN A 344     -13.105  40.608  -7.185  1.00 22.470          C  
ATOM   5465  OD1 ASN A 344     -11.955  41.040  -7.028  1.00 22.470          O  
ATOM   5466  ND2 ASN A 344     -13.742  39.967  -6.245  1.00 22.470          N  
ATOM   5467  H   ASN A 344     -14.485  43.236  -8.042  1.00 19.220          H  
ATOM   5468  HA  ASN A 344     -12.202  41.887  -9.280  1.00 19.270          H  
ATOM   5469 1HB  ASN A 344     -14.900  40.964  -8.289  1.00 26.960          H  
ATOM   5470 2HB  ASN A 344     -13.754  39.891  -9.091  1.00 26.960          H  
ATOM   5471 1HD2 ASN A 344     -13.301  39.814  -5.360  1.00 26.960          H  
ATOM   5472 2HD2 ASN A 344     -14.670  39.628  -6.403  1.00 26.960          H  
ATOM   5473  N   GLN A 345     -14.884  42.695 -10.924  1.00 17.270          N  
ATOM   5474  CA  GLN A 345     -15.414  42.829 -12.270  1.00 17.810          C  
ATOM   5475  C   GLN A 345     -14.406  43.606 -13.111  1.00 17.830          C  
ATOM   5476  O   GLN A 345     -14.142  43.255 -14.268  1.00 18.050          O  
ATOM   5477  CB  GLN A 345     -16.747  43.581 -12.246  1.00 24.720          C  
ATOM   5478  CG  GLN A 345     -17.895  42.822 -11.604  1.00 24.720          C  
ATOM   5479  CD  GLN A 345     -19.139  43.683 -11.464  1.00 24.720          C  
ATOM   5480  OE1 GLN A 345     -19.055  44.914 -11.537  1.00 24.720          O  
ATOM   5481  NE2 GLN A 345     -20.287  43.051 -11.270  1.00 24.720          N  
ATOM   5482  H   GLN A 345     -15.394  43.075 -10.118  1.00 20.720          H  
ATOM   5483  HA  GLN A 345     -15.550  41.840 -12.705  1.00 21.370          H  
ATOM   5484 1HB  GLN A 345     -16.620  44.516 -11.709  1.00 29.660          H  
ATOM   5485 2HB  GLN A 345     -17.036  43.831 -13.265  1.00 29.660          H  
ATOM   5486 1HG  GLN A 345     -18.138  41.961 -12.223  1.00 29.660          H  
ATOM   5487 2HG  GLN A 345     -17.592  42.494 -10.611  1.00 29.660          H  
ATOM   5488 1HE2 GLN A 345     -21.135  43.573 -11.173  1.00 29.660          H  
ATOM   5489 2HE2 GLN A 345     -20.309  42.052 -11.216  1.00 29.660          H  
ATOM   5490  N   ASN A 346     -13.811  44.642 -12.507  1.00 17.730          N  
ATOM   5491  CA  ASN A 346     -12.839  45.457 -13.203  1.00 17.900          C  
ATOM   5492  C   ASN A 346     -11.534  44.711 -13.423  1.00 17.230          C  
ATOM   5493  O   ASN A 346     -10.963  44.800 -14.514  1.00 17.470          O  
ATOM   5494  CB  ASN A 346     -12.626  46.750 -12.455  1.00 24.990          C  
ATOM   5495  CG  ASN A 346     -13.809  47.661 -12.607  1.00 24.990          C  
ATOM   5496  OD1 ASN A 346     -14.577  47.534 -13.570  1.00 24.990          O  
ATOM   5497  ND2 ASN A 346     -13.979  48.568 -11.687  1.00 24.990          N  
ATOM   5498  H   ASN A 346     -14.109  44.901 -11.561  1.00 21.280          H  
ATOM   5499  HA  ASN A 346     -13.237  45.694 -14.188  1.00 21.480          H  
ATOM   5500 1HB  ASN A 346     -12.479  46.533 -11.393  1.00 29.990          H  
ATOM   5501 2HB  ASN A 346     -11.731  47.250 -12.822  1.00 29.990          H  
ATOM   5502 1HD2 ASN A 346     -14.756  49.194 -11.743  1.00 29.990          H  
ATOM   5503 2HD2 ASN A 346     -13.342  48.634 -10.921  1.00 29.990          H  
ATOM   5504  N   LYS A 347     -11.061  43.950 -12.424  1.00 16.520          N  
ATOM   5505  CA  LYS A 347      -9.826  43.207 -12.620  1.00 15.970          C  
ATOM   5506  C   LYS A 347      -9.972  42.206 -13.755  1.00 16.050          C  
ATOM   5507  O   LYS A 347      -9.051  42.059 -14.561  1.00 15.760          O  
ATOM   5508  CB  LYS A 347      -9.375  42.511 -11.335  1.00 22.580          C  
ATOM   5509  CG  LYS A 347      -8.825  43.461 -10.261  1.00 22.580          C  
ATOM   5510  CD  LYS A 347      -8.438  42.712  -8.978  1.00 22.580          C  
ATOM   5511  CE  LYS A 347      -7.910  43.670  -7.915  1.00 22.580          C  
ATOM   5512  NZ  LYS A 347      -7.529  42.962  -6.652  1.00 22.580          N  
ATOM   5513  H   LYS A 347     -11.531  43.926 -11.513  1.00 19.820          H  
ATOM   5514  HA  LYS A 347      -9.048  43.912 -12.904  1.00 19.160          H  
ATOM   5515 1HB  LYS A 347     -10.225  41.980 -10.903  1.00 27.090          H  
ATOM   5516 2HB  LYS A 347      -8.609  41.774 -11.568  1.00 27.090          H  
ATOM   5517 1HG  LYS A 347      -7.938  43.957 -10.657  1.00 27.090          H  
ATOM   5518 2HG  LYS A 347      -9.556  44.222 -10.031  1.00 27.090          H  
ATOM   5519 1HD  LYS A 347      -9.323  42.201  -8.583  1.00 27.090          H  
ATOM   5520 2HD  LYS A 347      -7.677  41.967  -9.200  1.00 27.090          H  
ATOM   5521 1HE  LYS A 347      -7.036  44.186  -8.307  1.00 27.090          H  
ATOM   5522 2HE  LYS A 347      -8.683  44.406  -7.687  1.00 27.090          H  
ATOM   5523 1HZ  LYS A 347      -7.184  43.635  -5.982  1.00 27.090          H  
ATOM   5524 2HZ  LYS A 347      -8.332  42.484  -6.260  1.00 27.090          H  
ATOM   5525 3HZ  LYS A 347      -6.805  42.286  -6.851  1.00 27.090          H  
ATOM   5526  N   LEU A 348     -11.127  41.534 -13.855  1.00 16.590          N  
ATOM   5527  CA  LEU A 348     -11.324  40.591 -14.942  1.00 16.870          C  
ATOM   5528  C   LEU A 348     -11.353  41.296 -16.292  1.00 17.200          C  
ATOM   5529  O   LEU A 348     -10.722  40.834 -17.245  1.00 17.150          O  
ATOM   5530  CB  LEU A 348     -12.589  39.759 -14.733  1.00 23.510          C  
ATOM   5531  CG  LEU A 348     -12.951  38.731 -15.869  1.00 23.510          C  
ATOM   5532  CD1 LEU A 348     -11.805  37.742 -16.104  1.00 23.510          C  
ATOM   5533  CD2 LEU A 348     -14.203  37.974 -15.440  1.00 23.510          C  
ATOM   5534  H   LEU A 348     -11.858  41.651 -13.143  1.00 19.910          H  
ATOM   5535  HA  LEU A 348     -10.478  39.910 -14.930  1.00 20.240          H  
ATOM   5536 1HB  LEU A 348     -12.484  39.209 -13.800  1.00 28.210          H  
ATOM   5537 2HB  LEU A 348     -13.431  40.450 -14.621  1.00 28.210          H  
ATOM   5538  HG  LEU A 348     -13.142  39.262 -16.808  1.00 28.210          H  
ATOM   5539 1HD1 LEU A 348     -12.089  37.038 -16.888  1.00 28.210          H  
ATOM   5540 2HD1 LEU A 348     -10.910  38.267 -16.426  1.00 28.210          H  
ATOM   5541 3HD1 LEU A 348     -11.605  37.214 -15.208  1.00 28.210          H  
ATOM   5542 1HD2 LEU A 348     -14.480  37.260 -16.219  1.00 28.210          H  
ATOM   5543 2HD2 LEU A 348     -14.007  37.440 -14.509  1.00 28.210          H  
ATOM   5544 3HD2 LEU A 348     -15.019  38.681 -15.288  1.00 28.210          H  
ATOM   5545  N   LYS A 349     -12.056  42.428 -16.406  1.00 17.660          N  
ATOM   5546  CA  LYS A 349     -12.055  43.098 -17.699  1.00 18.120          C  
ATOM   5547  C   LYS A 349     -10.624  43.465 -18.109  1.00 17.570          C  
ATOM   5548  O   LYS A 349     -10.235  43.262 -19.267  1.00 17.810          O  
ATOM   5549  CB  LYS A 349     -12.928  44.355 -17.664  1.00 25.180          C  
ATOM   5550  CG  LYS A 349     -14.434  44.087 -17.592  1.00 25.180          C  
ATOM   5551  CD  LYS A 349     -15.239  45.393 -17.522  1.00 25.180          C  
ATOM   5552  CE  LYS A 349     -16.737  45.122 -17.411  1.00 25.180          C  
ATOM   5553  NZ  LYS A 349     -17.539  46.388 -17.345  1.00 25.180          N  
ATOM   5554  H   LYS A 349     -12.600  42.795 -15.617  1.00 21.190          H  
ATOM   5555  HA  LYS A 349     -12.454  42.410 -18.445  1.00 21.740          H  
ATOM   5556 1HB  LYS A 349     -12.657  44.950 -16.787  1.00 30.220          H  
ATOM   5557 2HB  LYS A 349     -12.729  44.962 -18.547  1.00 30.220          H  
ATOM   5558 1HG  LYS A 349     -14.739  43.527 -18.476  1.00 30.220          H  
ATOM   5559 2HG  LYS A 349     -14.652  43.483 -16.715  1.00 30.220          H  
ATOM   5560 1HD  LYS A 349     -14.920  45.963 -16.643  1.00 30.220          H  
ATOM   5561 2HD  LYS A 349     -15.048  45.991 -18.411  1.00 30.220          H  
ATOM   5562 1HE  LYS A 349     -17.058  44.546 -18.277  1.00 30.220          H  
ATOM   5563 2HE  LYS A 349     -16.925  44.539 -16.507  1.00 30.220          H  
ATOM   5564 1HZ  LYS A 349     -18.521  46.157 -17.275  1.00 30.220          H  
ATOM   5565 2HZ  LYS A 349     -17.269  46.939 -16.538  1.00 30.220          H  
ATOM   5566 3HZ  LYS A 349     -17.382  46.928 -18.184  1.00 30.220          H  
ATOM   5567  N   LEU A 350      -9.822  43.951 -17.150  1.00 16.940          N  
ATOM   5568  CA  LEU A 350      -8.441  44.307 -17.440  1.00 16.500          C  
ATOM   5569  C   LEU A 350      -7.633  43.078 -17.829  1.00 16.180          C  
ATOM   5570  O   LEU A 350      -6.814  43.146 -18.746  1.00 16.350          O  
ATOM   5571  CB  LEU A 350      -7.808  44.985 -16.220  1.00 23.280          C  
ATOM   5572  CG  LEU A 350      -8.350  46.396 -15.856  1.00 23.280          C  
ATOM   5573  CD1 LEU A 350      -7.793  46.799 -14.497  1.00 23.280          C  
ATOM   5574  CD2 LEU A 350      -7.941  47.421 -16.928  1.00 23.280          C  
ATOM   5575  H   LEU A 350     -10.199  44.111 -16.209  1.00 20.330          H  
ATOM   5576  HA  LEU A 350      -8.434  44.985 -18.290  1.00 19.800          H  
ATOM   5577 1HB  LEU A 350      -7.970  44.340 -15.358  1.00 27.930          H  
ATOM   5578 2HB  LEU A 350      -6.736  45.067 -16.390  1.00 27.930          H  
ATOM   5579  HG  LEU A 350      -9.436  46.364 -15.786  1.00 27.930          H  
ATOM   5580 1HD1 LEU A 350      -8.178  47.780 -14.223  1.00 27.930          H  
ATOM   5581 2HD1 LEU A 350      -8.104  46.069 -13.749  1.00 27.930          H  
ATOM   5582 3HD1 LEU A 350      -6.706  46.834 -14.541  1.00 27.930          H  
ATOM   5583 1HD2 LEU A 350      -8.325  48.401 -16.649  1.00 27.930          H  
ATOM   5584 2HD2 LEU A 350      -6.854  47.465 -16.996  1.00 27.930          H  
ATOM   5585 3HD2 LEU A 350      -8.350  47.151 -17.902  1.00 27.930          H  
ATOM   5586  N   LEU A 351      -7.878  41.946 -17.159  1.00 15.860          N  
ATOM   5587  CA  LEU A 351      -7.170  40.713 -17.454  1.00 15.690          C  
ATOM   5588  C   LEU A 351      -7.429  40.287 -18.890  1.00 16.400          C  
ATOM   5589  O   LEU A 351      -6.491  39.908 -19.602  1.00 16.500          O  
ATOM   5590  CB  LEU A 351      -7.618  39.608 -16.482  1.00 22.030          C  
ATOM   5591  CG  LEU A 351      -6.979  38.204 -16.620  1.00 22.030          C  
ATOM   5592  CD1 LEU A 351      -5.464  38.298 -16.392  1.00 22.030          C  
ATOM   5593  CD2 LEU A 351      -7.642  37.263 -15.595  1.00 22.030          C  
ATOM   5594  H   LEU A 351      -8.524  41.966 -16.365  1.00 19.030          H  
ATOM   5595  HA  LEU A 351      -6.111  40.900 -17.330  1.00 18.830          H  
ATOM   5596 1HB  LEU A 351      -7.454  39.959 -15.465  1.00 26.440          H  
ATOM   5597 2HB  LEU A 351      -8.685  39.474 -16.614  1.00 26.440          H  
ATOM   5598  HG  LEU A 351      -7.152  37.813 -17.624  1.00 26.440          H  
ATOM   5599 1HD1 LEU A 351      -5.019  37.313 -16.475  1.00 26.440          H  
ATOM   5600 2HD1 LEU A 351      -5.017  38.950 -17.138  1.00 26.440          H  
ATOM   5601 3HD1 LEU A 351      -5.275  38.694 -15.396  1.00 26.440          H  
ATOM   5602 1HD2 LEU A 351      -7.215  36.261 -15.676  1.00 26.440          H  
ATOM   5603 2HD2 LEU A 351      -7.479  37.643 -14.584  1.00 26.440          H  
ATOM   5604 3HD2 LEU A 351      -8.714  37.209 -15.788  1.00 26.440          H  
ATOM   5605  N   ASP A 352      -8.694  40.346 -19.327  1.00 17.020          N  
ATOM   5606  CA  ASP A 352      -9.003  39.974 -20.699  1.00 17.810          C  
ATOM   5607  C   ASP A 352      -8.283  40.884 -21.693  1.00 18.110          C  
ATOM   5608  O   ASP A 352      -7.742  40.397 -22.693  1.00 18.530          O  
ATOM   5609  CB  ASP A 352     -10.510  40.031 -20.967  1.00 24.620          C  
ATOM   5610  CG  ASP A 352     -11.334  38.888 -20.330  1.00 24.620          C  
ATOM   5611  OD1 ASP A 352     -10.770  37.909 -19.895  1.00 24.620          O  
ATOM   5612  OD2 ASP A 352     -12.535  39.015 -20.313  1.00 24.620          O  
ATOM   5613  H   ASP A 352      -9.439  40.613 -18.673  1.00 20.420          H  
ATOM   5614  HA  ASP A 352      -8.662  38.953 -20.861  1.00 21.370          H  
ATOM   5615 1HB  ASP A 352     -10.894  40.980 -20.577  1.00 29.540          H  
ATOM   5616 2HB  ASP A 352     -10.685  40.032 -22.043  1.00 29.540          H  
ATOM   5617  N   GLU A 353      -8.226  42.197 -21.406  1.00 18.010          N  
ATOM   5618  CA  GLU A 353      -7.531  43.118 -22.305  1.00 18.430          C  
ATOM   5619  C   GLU A 353      -6.036  42.805 -22.382  1.00 18.040          C  
ATOM   5620  O   GLU A 353      -5.446  42.830 -23.468  1.00 18.570          O  
ATOM   5621  CB  GLU A 353      -7.697  44.571 -21.841  1.00 25.630          C  
ATOM   5622  CG  GLU A 353      -9.097  45.149 -21.984  1.00 25.630          C  
ATOM   5623  CD  GLU A 353      -9.198  46.551 -21.433  1.00 25.630          C  
ATOM   5624  OE1 GLU A 353      -8.232  47.012 -20.870  1.00 25.630          O  
ATOM   5625  OE2 GLU A 353     -10.235  47.155 -21.573  1.00 25.630          O  
ATOM   5626  H   GLU A 353      -8.732  42.558 -20.586  1.00 21.610          H  
ATOM   5627  HA  GLU A 353      -7.957  43.013 -23.304  1.00 22.120          H  
ATOM   5628 1HB  GLU A 353      -7.419  44.643 -20.790  1.00 30.760          H  
ATOM   5629 2HB  GLU A 353      -7.013  45.208 -22.401  1.00 30.760          H  
ATOM   5630 1HG  GLU A 353      -9.366  45.160 -23.039  1.00 30.760          H  
ATOM   5631 2HG  GLU A 353      -9.800  44.503 -21.465  1.00 30.760          H  
ATOM   5632  N   LEU A 354      -5.426  42.478 -21.237  1.00 17.220          N  
ATOM   5633  CA  LEU A 354      -4.005  42.170 -21.207  1.00 16.940          C  
ATOM   5634  C   LEU A 354      -3.731  40.931 -22.043  1.00 17.310          C  
ATOM   5635  O   LEU A 354      -2.705  40.842 -22.735  1.00 17.660          O  
ATOM   5636  CB  LEU A 354      -3.548  41.945 -19.756  1.00 23.830          C  
ATOM   5637  CG  LEU A 354      -3.556  43.190 -18.814  1.00 23.830          C  
ATOM   5638  CD1 LEU A 354      -3.323  42.724 -17.391  1.00 23.830          C  
ATOM   5639  CD2 LEU A 354      -2.480  44.179 -19.207  1.00 23.830          C  
ATOM   5640  H   LEU A 354      -5.964  42.520 -20.364  1.00 20.660          H  
ATOM   5641  HA  LEU A 354      -3.463  43.001 -21.646  1.00 20.330          H  
ATOM   5642 1HB  LEU A 354      -4.200  41.193 -19.311  1.00 28.590          H  
ATOM   5643 2HB  LEU A 354      -2.537  41.554 -19.770  1.00 28.590          H  
ATOM   5644  HG  LEU A 354      -4.512  43.678 -18.872  1.00 28.590          H  
ATOM   5645 1HD1 LEU A 354      -3.344  43.583 -16.722  1.00 28.590          H  
ATOM   5646 2HD1 LEU A 354      -4.103  42.028 -17.104  1.00 28.590          H  
ATOM   5647 3HD1 LEU A 354      -2.356  42.237 -17.325  1.00 28.590          H  
ATOM   5648 1HD2 LEU A 354      -2.516  45.029 -18.527  1.00 28.590          H  
ATOM   5649 2HD2 LEU A 354      -1.512  43.701 -19.127  1.00 28.590          H  
ATOM   5650 3HD2 LEU A 354      -2.637  44.532 -20.221  1.00 28.590          H  
ATOM   5651  N   LYS A 355      -4.624  39.941 -21.971  1.00 17.420          N  
ATOM   5652  CA  LYS A 355      -4.423  38.737 -22.759  1.00 17.920          C  
ATOM   5653  C   LYS A 355      -4.539  38.989 -24.255  1.00 18.820          C  
ATOM   5654  O   LYS A 355      -3.727  38.471 -25.023  1.00 19.260          O  
ATOM   5655  CB  LYS A 355      -5.362  37.643 -22.308  1.00 24.890          C  
ATOM   5656  CG  LYS A 355      -4.968  37.099 -20.977  1.00 24.890          C  
ATOM   5657  CD  LYS A 355      -5.897  36.057 -20.516  1.00 24.890          C  
ATOM   5658  CE  LYS A 355      -5.446  35.519 -19.209  1.00 24.890          C  
ATOM   5659  NZ  LYS A 355      -6.383  34.573 -18.693  1.00 24.890          N  
ATOM   5660  H   LYS A 355      -5.422  40.022 -21.326  1.00 20.900          H  
ATOM   5661  HA  LYS A 355      -3.411  38.384 -22.571  1.00 21.500          H  
ATOM   5662 1HB  LYS A 355      -6.377  38.045 -22.229  1.00 29.870          H  
ATOM   5663 2HB  LYS A 355      -5.373  36.836 -23.037  1.00 29.870          H  
ATOM   5664 1HG  LYS A 355      -3.963  36.683 -21.040  1.00 29.870          H  
ATOM   5665 2HG  LYS A 355      -4.959  37.910 -20.248  1.00 29.870          H  
ATOM   5666 1HD  LYS A 355      -6.896  36.486 -20.392  1.00 29.870          H  
ATOM   5667 2HD  LYS A 355      -5.950  35.247 -21.242  1.00 29.870          H  
ATOM   5668 1HE  LYS A 355      -4.479  35.035 -19.325  1.00 29.870          H  
ATOM   5669 2HE  LYS A 355      -5.346  36.331 -18.516  1.00 29.870          H  
ATOM   5670 1HZ  LYS A 355      -6.074  34.222 -17.797  1.00 29.870          H  
ATOM   5671 2HZ  LYS A 355      -7.295  35.027 -18.583  1.00 29.870          H  
ATOM   5672 3HZ  LYS A 355      -6.499  33.786 -19.332  1.00 29.870          H  
ATOM   5673  N   GLU A 356      -5.509  39.812 -24.676  1.00 19.170          N  
ATOM   5674  CA  GLU A 356      -5.673  40.126 -26.098  1.00 20.110          C  
ATOM   5675  C   GLU A 356      -4.432  40.832 -26.647  1.00 20.330          C  
ATOM   5676  O   GLU A 356      -3.998  40.576 -27.772  1.00 21.130          O  
ATOM   5677  CB  GLU A 356      -6.899  41.015 -26.321  1.00 27.780          C  
ATOM   5678  CG  GLU A 356      -8.244  40.329 -26.108  1.00 27.780          C  
ATOM   5679  CD  GLU A 356      -9.400  41.282 -26.244  1.00 27.780          C  
ATOM   5680  OE1 GLU A 356      -9.153  42.457 -26.381  1.00 27.780          O  
ATOM   5681  OE2 GLU A 356     -10.524  40.840 -26.205  1.00 27.780          O  
ATOM   5682  H   GLU A 356      -6.183  40.178 -23.993  1.00 23.000          H  
ATOM   5683  HA  GLU A 356      -5.809  39.194 -26.644  1.00 24.130          H  
ATOM   5684 1HB  GLU A 356      -6.850  41.864 -25.634  1.00 33.330          H  
ATOM   5685 2HB  GLU A 356      -6.878  41.414 -27.334  1.00 33.330          H  
ATOM   5686 1HG  GLU A 356      -8.352  39.535 -26.845  1.00 33.330          H  
ATOM   5687 2HG  GLU A 356      -8.261  39.874 -25.122  1.00 33.330          H  
ATOM   5688  N   LEU A 357      -3.848  41.703 -25.822  1.00 19.740          N  
ATOM   5689  CA  LEU A 357      -2.652  42.456 -26.169  1.00 19.820          C  
ATOM   5690  C   LEU A 357      -1.364  41.636 -26.030  1.00 19.780          C  
ATOM   5691  O   LEU A 357      -0.358  41.944 -26.676  1.00 20.050          O  
ATOM   5692  CB  LEU A 357      -2.547  43.669 -25.250  1.00 27.720          C  
ATOM   5693  CG  LEU A 357      -3.626  44.749 -25.352  1.00 27.720          C  
ATOM   5694  CD1 LEU A 357      -3.421  45.714 -24.191  1.00 27.720          C  
ATOM   5695  CD2 LEU A 357      -3.526  45.481 -26.686  1.00 27.720          C  
ATOM   5696  H   LEU A 357      -4.310  41.893 -24.925  1.00 23.690          H  
ATOM   5697  HA  LEU A 357      -2.735  42.769 -27.204  1.00 23.780          H  
ATOM   5698 1HB  LEU A 357      -2.581  43.296 -24.229  1.00 33.260          H  
ATOM   5699 2HB  LEU A 357      -1.585  44.143 -25.418  1.00 33.260          H  
ATOM   5700  HG  LEU A 357      -4.613  44.301 -25.263  1.00 33.260          H  
ATOM   5701 1HD1 LEU A 357      -4.184  46.491 -24.226  1.00 33.260          H  
ATOM   5702 2HD1 LEU A 357      -3.506  45.168 -23.249  1.00 33.260          H  
ATOM   5703 3HD1 LEU A 357      -2.433  46.169 -24.260  1.00 33.260          H  
ATOM   5704 1HD2 LEU A 357      -4.293  46.253 -26.727  1.00 33.260          H  
ATOM   5705 2HD2 LEU A 357      -2.542  45.940 -26.779  1.00 33.260          H  
ATOM   5706 3HD2 LEU A 357      -3.681  44.787 -27.507  1.00 33.260          H  
ATOM   5707  N   GLY A 358      -1.384  40.593 -25.186  1.00 19.580          N  
ATOM   5708  CA  GLY A 358      -0.208  39.773 -24.935  1.00 19.680          C  
ATOM   5709  C   GLY A 358       0.647  40.331 -23.801  1.00 19.230          C  
ATOM   5710  O   GLY A 358       1.833  39.999 -23.685  1.00 18.940          O  
ATOM   5711  H   GLY A 358      -2.223  40.381 -24.646  1.00 23.500          H  
ATOM   5712 1HA  GLY A 358      -0.535  38.762 -24.689  1.00 23.620          H  
ATOM   5713 2HA  GLY A 358       0.385  39.705 -25.846  1.00 23.620          H  
ATOM   5714  N   MET A 359       0.049  41.186 -22.966  1.00 19.280          N  
ATOM   5715  CA  MET A 359       0.763  41.820 -21.881  1.00 18.990          C  
ATOM   5716  C   MET A 359       1.041  40.892 -20.722  1.00 18.510          C  
ATOM   5717  O   MET A 359       1.962  41.151 -19.955  1.00 18.270          O  
ATOM   5718  CB  MET A 359       0.032  43.058 -21.429  1.00 26.700          C  
ATOM   5719  CG  MET A 359      -0.029  44.170 -22.468  1.00 26.700          C  
ATOM   5720  SD  MET A 359       1.590  44.775 -23.004  1.00 26.700          S  
ATOM   5721  CE  MET A 359       1.827  43.922 -24.586  1.00 26.700          C  
ATOM   5722  H   MET A 359      -0.954  41.355 -23.048  1.00 23.140          H  
ATOM   5723  HA  MET A 359       1.732  42.132 -22.256  1.00 22.790          H  
ATOM   5724 1HB  MET A 359      -0.981  42.781 -21.206  1.00 32.040          H  
ATOM   5725 2HB  MET A 359       0.489  43.448 -20.520  1.00 32.040          H  
ATOM   5726 1HG  MET A 359      -0.528  43.784 -23.328  1.00 32.040          H  
ATOM   5727 2HG  MET A 359      -0.606  45.009 -22.080  1.00 32.040          H  
ATOM   5728 1HE  MET A 359       2.780  44.223 -25.018  1.00 32.040          H  
ATOM   5729 2HE  MET A 359       1.832  42.851 -24.448  1.00 32.040          H  
ATOM   5730 3HE  MET A 359       1.020  44.187 -25.273  1.00 32.040          H  
ATOM   5731  N   LYS A 360       0.248  39.829 -20.541  1.00 18.500          N  
ATOM   5732  CA  LYS A 360       0.549  38.923 -19.439  1.00 18.220          C  
ATOM   5733  C   LYS A 360       1.839  38.189 -19.780  1.00 17.880          C  
ATOM   5734  O   LYS A 360       2.725  38.032 -18.939  1.00 17.710          O  
ATOM   5735  CB  LYS A 360      -0.594  37.928 -19.196  1.00 25.620          C  
ATOM   5736  CG  LYS A 360      -1.938  38.540 -18.685  1.00 25.620          C  
ATOM   5737  CD  LYS A 360      -1.814  39.234 -17.299  1.00 25.620          C  
ATOM   5738  CE  LYS A 360      -1.611  38.227 -16.167  1.00 25.620          C  
ATOM   5739  NZ  LYS A 360      -1.500  38.886 -14.827  1.00 25.620          N  
ATOM   5740  H   LYS A 360      -0.540  39.656 -21.151  1.00 22.200          H  
ATOM   5741  HA  LYS A 360       0.738  39.500 -18.538  1.00 21.860          H  
ATOM   5742 1HB  LYS A 360      -0.824  37.425 -20.136  1.00 30.740          H  
ATOM   5743 2HB  LYS A 360      -0.262  37.158 -18.505  1.00 30.740          H  
ATOM   5744 1HG  LYS A 360      -2.294  39.260 -19.414  1.00 30.740          H  
ATOM   5745 2HG  LYS A 360      -2.685  37.749 -18.609  1.00 30.740          H  
ATOM   5746 1HD  LYS A 360      -1.012  39.962 -17.289  1.00 30.740          H  
ATOM   5747 2HD  LYS A 360      -2.739  39.764 -17.104  1.00 30.740          H  
ATOM   5748 1HE  LYS A 360      -2.450  37.537 -16.151  1.00 30.740          H  
ATOM   5749 2HE  LYS A 360      -0.706  37.674 -16.344  1.00 30.740          H  
ATOM   5750 1HZ  LYS A 360      -1.360  38.175 -14.121  1.00 30.740          H  
ATOM   5751 2HZ  LYS A 360      -0.706  39.512 -14.829  1.00 30.740          H  
ATOM   5752 3HZ  LYS A 360      -2.335  39.408 -14.615  1.00 30.740          H  
ATOM   5753  N   TYR A 361       1.976  37.796 -21.052  1.00 17.900          N  
ATOM   5754  CA  TYR A 361       3.185  37.123 -21.490  1.00 17.700          C  
ATOM   5755  C   TYR A 361       4.384  37.999 -21.213  1.00 17.590          C  
ATOM   5756  O   TYR A 361       5.386  37.542 -20.663  1.00 17.480          O  
ATOM   5757  CB  TYR A 361       3.155  36.798 -22.984  1.00 24.860          C  
ATOM   5758  CG  TYR A 361       4.466  36.198 -23.453  1.00 24.860          C  
ATOM   5759  CD1 TYR A 361       4.717  34.851 -23.262  1.00 24.860          C  
ATOM   5760  CD2 TYR A 361       5.431  37.006 -24.050  1.00 24.860          C  
ATOM   5761  CE1 TYR A 361       5.915  34.309 -23.670  1.00 24.860          C  
ATOM   5762  CE2 TYR A 361       6.629  36.464 -24.452  1.00 24.860          C  
ATOM   5763  CZ  TYR A 361       6.873  35.117 -24.266  1.00 24.860          C  
ATOM   5764  OH  TYR A 361       8.070  34.566 -24.668  1.00 24.860          O  
ATOM   5765  H   TYR A 361       1.214  37.939 -21.695  1.00 21.480          H  
ATOM   5766  HA  TYR A 361       3.302  36.201 -20.928  1.00 21.240          H  
ATOM   5767 1HB  TYR A 361       2.354  36.090 -23.193  1.00 29.830          H  
ATOM   5768 2HB  TYR A 361       2.964  37.700 -23.560  1.00 29.830          H  
ATOM   5769  HD1 TYR A 361       3.967  34.218 -22.789  1.00 29.830          H  
ATOM   5770  HD2 TYR A 361       5.241  38.068 -24.195  1.00 29.830          H  
ATOM   5771  HE1 TYR A 361       6.111  33.248 -23.521  1.00 29.830          H  
ATOM   5772  HE2 TYR A 361       7.384  37.097 -24.916  1.00 29.830          H  
ATOM   5773  HH  TYR A 361       8.645  35.257 -25.004  1.00 29.830          H  
ATOM   5774  N   VAL A 362       4.291  39.267 -21.622  1.00 17.770          N  
ATOM   5775  CA  VAL A 362       5.388  40.205 -21.451  1.00 17.850          C  
ATOM   5776  C   VAL A 362       5.679  40.479 -19.967  1.00 17.880          C  
ATOM   5777  O   VAL A 362       6.830  40.422 -19.536  1.00 17.920          O  
ATOM   5778  CB  VAL A 362       5.042  41.514 -22.204  1.00 24.960          C  
ATOM   5779  CG1 VAL A 362       6.054  42.610 -21.925  1.00 24.960          C  
ATOM   5780  CG2 VAL A 362       4.986  41.220 -23.696  1.00 24.960          C  
ATOM   5781  H   VAL A 362       3.437  39.566 -22.103  1.00 21.320          H  
ATOM   5782  HA  VAL A 362       6.276  39.772 -21.905  1.00 21.420          H  
ATOM   5783  HB  VAL A 362       4.072  41.869 -21.863  1.00 29.950          H  
ATOM   5784 1HG1 VAL A 362       5.767  43.509 -22.468  1.00 29.950          H  
ATOM   5785 2HG1 VAL A 362       6.086  42.834 -20.867  1.00 29.950          H  
ATOM   5786 3HG1 VAL A 362       7.036  42.285 -22.260  1.00 29.950          H  
ATOM   5787 1HG2 VAL A 362       4.718  42.127 -24.237  1.00 29.950          H  
ATOM   5788 2HG2 VAL A 362       5.961  40.869 -24.033  1.00 29.950          H  
ATOM   5789 3HG2 VAL A 362       4.245  40.455 -23.895  1.00 29.950          H  
ATOM   5790  N   LYS A 363       4.646  40.745 -19.168  1.00 18.000          N  
ATOM   5791  CA  LYS A 363       4.830  41.056 -17.754  1.00 18.200          C  
ATOM   5792  C   LYS A 363       5.517  39.936 -16.996  1.00 18.050          C  
ATOM   5793  O   LYS A 363       6.310  40.179 -16.086  1.00 18.260          O  
ATOM   5794  CB  LYS A 363       3.481  41.368 -17.094  1.00 25.400          C  
ATOM   5795  CG  LYS A 363       3.546  41.741 -15.592  1.00 25.400          C  
ATOM   5796  CD  LYS A 363       4.287  43.055 -15.360  1.00 25.400          C  
ATOM   5797  CE  LYS A 363       4.273  43.467 -13.901  1.00 25.400          C  
ATOM   5798  NZ  LYS A 363       5.077  44.706 -13.686  1.00 25.400          N  
ATOM   5799  H   LYS A 363       3.700  40.771 -19.548  1.00 21.600          H  
ATOM   5800  HA  LYS A 363       5.463  41.935 -17.692  1.00 21.840          H  
ATOM   5801 1HB  LYS A 363       2.999  42.186 -17.630  1.00 30.480          H  
ATOM   5802 2HB  LYS A 363       2.831  40.493 -17.193  1.00 30.480          H  
ATOM   5803 1HG  LYS A 363       2.530  41.837 -15.212  1.00 30.480          H  
ATOM   5804 2HG  LYS A 363       4.042  40.950 -15.032  1.00 30.480          H  
ATOM   5805 1HD  LYS A 363       5.338  42.946 -15.645  1.00 30.480          H  
ATOM   5806 2HD  LYS A 363       3.844  43.844 -15.964  1.00 30.480          H  
ATOM   5807 1HE  LYS A 363       3.250  43.645 -13.580  1.00 30.480          H  
ATOM   5808 2HE  LYS A 363       4.703  42.665 -13.299  1.00 30.480          H  
ATOM   5809 1HZ  LYS A 363       5.077  44.955 -12.711  1.00 30.480          H  
ATOM   5810 2HZ  LYS A 363       6.060  44.511 -13.987  1.00 30.480          H  
ATOM   5811 3HZ  LYS A 363       4.708  45.464 -14.227  1.00 30.480          H  
ATOM   5812  N   HIS A 364       5.232  38.700 -17.379  1.00 17.810          N  
ATOM   5813  CA  HIS A 364       5.785  37.540 -16.714  1.00 17.810          C  
ATOM   5814  C   HIS A 364       7.208  37.166 -17.142  1.00 17.780          C  
ATOM   5815  O   HIS A 364       7.720  36.131 -16.704  1.00 17.950          O  
ATOM   5816  CB  HIS A 364       4.858  36.347 -16.923  1.00 24.930          C  
ATOM   5817  CG  HIS A 364       3.534  36.492 -16.231  1.00 24.930          C  
ATOM   5818  ND1 HIS A 364       2.511  35.585 -16.395  1.00 24.930          N  
ATOM   5819  CD2 HIS A 364       3.070  37.437 -15.374  1.00 24.930          C  
ATOM   5820  CE1 HIS A 364       1.477  35.957 -15.663  1.00 24.930          C  
ATOM   5821  NE2 HIS A 364       1.791  37.078 -15.029  1.00 24.930          N  
ATOM   5822  H   HIS A 364       4.532  38.552 -18.116  1.00 21.370          H  
ATOM   5823  HA  HIS A 364       5.824  37.740 -15.646  1.00 21.370          H  
ATOM   5824 1HB  HIS A 364       4.669  36.229 -17.995  1.00 29.920          H  
ATOM   5825 2HB  HIS A 364       5.338  35.439 -16.569  1.00 29.920          H  
ATOM   5826  HD1 HIS A 364       2.425  34.971 -17.180  1.00 29.920          H  
ATOM   5827  HD2 HIS A 364       3.512  38.342 -14.954  1.00 29.920          H  
ATOM   5828  HE1 HIS A 364       0.565  35.360 -15.656  1.00 29.920          H  
ATOM   5829  N   GLN A 365       7.864  37.990 -17.968  1.00 17.710          N  
ATOM   5830  CA  GLN A 365       9.238  37.693 -18.353  1.00 17.820          C  
ATOM   5831  C   GLN A 365      10.194  38.319 -17.333  1.00 17.910          C  
ATOM   5832  O   GLN A 365       9.926  39.393 -16.774  1.00 17.930          O  
ATOM   5833  CB  GLN A 365       9.559  38.233 -19.754  1.00 24.900          C  
ATOM   5834  CG  GLN A 365       8.669  37.713 -20.838  1.00 24.900          C  
ATOM   5835  CD  GLN A 365       8.684  36.224 -20.946  1.00 24.900          C  
ATOM   5836  OE1 GLN A 365       9.735  35.605 -21.138  1.00 24.900          O  
ATOM   5837  NE2 GLN A 365       7.511  35.626 -20.806  1.00 24.900          N  
ATOM   5838  H   GLN A 365       7.402  38.831 -18.334  1.00 21.250          H  
ATOM   5839  HA  GLN A 365       9.386  36.614 -18.343  1.00 21.380          H  
ATOM   5840 1HB  GLN A 365       9.458  39.313 -19.746  1.00 29.880          H  
ATOM   5841 2HB  GLN A 365      10.581  37.996 -20.017  1.00 29.880          H  
ATOM   5842 1HG  GLN A 365       7.676  38.029 -20.610  1.00 29.880          H  
ATOM   5843 2HG  GLN A 365       8.978  38.131 -21.792  1.00 29.880          H  
ATOM   5844 1HE2 GLN A 365       7.443  34.630 -20.859  1.00 29.880          H  
ATOM   5845 2HE2 GLN A 365       6.670  36.200 -20.651  1.00 29.880          H  
ATOM   5846  N   ASN A 366      11.357  37.692 -17.149  1.00 18.120          N  
ATOM   5847  CA  ASN A 366      12.385  38.172 -16.213  1.00 18.400          C  
ATOM   5848  C   ASN A 366      12.969  39.514 -16.622  1.00 18.270          C  
ATOM   5849  O   ASN A 366      13.456  40.284 -15.797  1.00 18.460          O  
ATOM   5850  CB  ASN A 366      13.499  37.153 -16.089  1.00 25.650          C  
ATOM   5851  CG  ASN A 366      13.099  35.939 -15.310  1.00 25.650          C  
ATOM   5852  OD1 ASN A 366      12.152  35.960 -14.517  1.00 25.650          O  
ATOM   5853  ND2 ASN A 366      13.808  34.863 -15.520  1.00 25.650          N  
ATOM   5854  H   ASN A 366      11.524  36.833 -17.660  1.00 21.740          H  
ATOM   5855  HA  ASN A 366      11.919  38.308 -15.235  1.00 22.080          H  
ATOM   5856 1HB  ASN A 366      13.816  36.845 -17.087  1.00 30.780          H  
ATOM   5857 2HB  ASN A 366      14.357  37.617 -15.604  1.00 30.780          H  
ATOM   5858 1HD2 ASN A 366      13.589  34.018 -15.030  1.00 30.780          H  
ATOM   5859 2HD2 ASN A 366      14.569  34.879 -16.169  1.00 30.780          H  
ATOM   5860  N   GLN A 367      12.898  39.784 -17.909  1.00 18.090          N  
ATOM   5861  CA  GLN A 367      13.412  40.984 -18.532  1.00 18.090          C  
ATOM   5862  C   GLN A 367      12.502  42.194 -18.330  1.00 18.190          C  
ATOM   5863  O   GLN A 367      12.882  43.316 -18.668  1.00 18.430          O  
ATOM   5864  CB  GLN A 367      13.600  40.739 -20.032  1.00 25.330          C  
ATOM   5865  CG  GLN A 367      14.615  39.634 -20.381  1.00 25.330          C  
ATOM   5866  CD  GLN A 367      14.032  38.198 -20.332  1.00 25.330          C  
ATOM   5867  OE1 GLN A 367      13.074  37.892 -19.600  1.00 25.330          O  
ATOM   5868  NE2 GLN A 367      14.621  37.315 -21.120  1.00 25.330          N  
ATOM   5869  H   GLN A 367      12.485  39.068 -18.503  1.00 21.710          H  
ATOM   5870  HA  GLN A 367      14.379  41.212 -18.085  1.00 21.710          H  
ATOM   5871 1HB  GLN A 367      12.640  40.468 -20.473  1.00 30.390          H  
ATOM   5872 2HB  GLN A 367      13.928  41.661 -20.510  1.00 30.390          H  
ATOM   5873 1HG  GLN A 367      14.992  39.812 -21.388  1.00 30.390          H  
ATOM   5874 2HG  GLN A 367      15.433  39.686 -19.664  1.00 30.390          H  
ATOM   5875 1HE2 GLN A 367      14.294  36.368 -21.141  1.00 30.390          H  
ATOM   5876 2HE2 GLN A 367      15.391  37.590 -21.697  1.00 30.390          H  
ATOM   5877  N   ILE A 368      11.278  41.959 -17.856  1.00 18.140          N  
ATOM   5878  CA  ILE A 368      10.297  43.019 -17.689  1.00 18.370          C  
ATOM   5879  C   ILE A 368       9.988  43.250 -16.214  1.00 18.340          C  
ATOM   5880  O   ILE A 368      10.156  44.367 -15.719  1.00 18.660          O  
ATOM   5881  CB  ILE A 368       9.011  42.660 -18.458  1.00 25.630          C  
ATOM   5882  CG1 ILE A 368       9.348  42.403 -19.975  1.00 25.630          C  
ATOM   5883  CG2 ILE A 368       7.929  43.757 -18.287  1.00 25.630          C  
ATOM   5884  CD1 ILE A 368       9.944  43.559 -20.758  1.00 25.630          C  
ATOM   5885  H   ILE A 368      11.028  41.015 -17.558  1.00 21.770          H  
ATOM   5886  HA  ILE A 368      10.704  43.946 -18.078  1.00 22.040          H  
ATOM   5887  HB  ILE A 368       8.611  41.719 -18.063  1.00 30.750          H  
ATOM   5888 1HG1 ILE A 368      10.052  41.581 -20.026  1.00 30.750          H  
ATOM   5889 2HG1 ILE A 368       8.448  42.096 -20.461  1.00 30.750          H  
ATOM   5890 1HG2 ILE A 368       7.035  43.464 -18.820  1.00 30.750          H  
ATOM   5891 2HG2 ILE A 368       7.689  43.874 -17.226  1.00 30.750          H  
ATOM   5892 3HG2 ILE A 368       8.290  44.704 -18.674  1.00 30.750          H  
ATOM   5893 1HD1 ILE A 368      10.124  43.234 -21.781  1.00 30.750          H  
ATOM   5894 2HD1 ILE A 368       9.255  44.398 -20.769  1.00 30.750          H  
ATOM   5895 3HD1 ILE A 368      10.887  43.872 -20.320  1.00 30.750          H  
ATOM   5896  N   TYR A 369       9.554  42.181 -15.537  1.00 18.080          N  
ATOM   5897  CA  TYR A 369       9.136  42.182 -14.139  1.00 18.150          C  
ATOM   5898  C   TYR A 369       8.330  43.435 -13.743  1.00 18.380          C  
ATOM   5899  O   TYR A 369       8.048  43.628 -12.560  1.00 18.590          O  
ATOM   5900  OXT TYR A 369       7.612  43.968 -14.594  1.00 27.220          O  
ATOM   5901  CB  TYR A 369      10.394  42.020 -13.265  1.00 24.460          C  
ATOM   5902  CG  TYR A 369      10.164  41.900 -11.767  1.00 24.460          C  
ATOM   5903  CD1 TYR A 369       9.702  40.705 -11.236  1.00 24.460          C  
ATOM   5904  CD2 TYR A 369      10.437  42.972 -10.926  1.00 24.460          C  
ATOM   5905  CE1 TYR A 369       9.505  40.585  -9.876  1.00 24.460          C  
ATOM   5906  CE2 TYR A 369      10.239  42.851  -9.566  1.00 24.460          C  
ATOM   5907  CZ  TYR A 369       9.774  41.663  -9.041  1.00 24.460          C  
ATOM   5908  OH  TYR A 369       9.576  41.539  -7.685  1.00 24.460          O  
ATOM   5909  H   TYR A 369       9.504  41.287 -16.033  1.00 21.700          H  
ATOM   5910  HA  TYR A 369       8.491  41.316 -13.986  1.00 21.780          H  
ATOM   5911 1HB  TYR A 369      10.941  41.132 -13.595  1.00 29.350          H  
ATOM   5912 2HB  TYR A 369      11.050  42.874 -13.433  1.00 29.350          H  
ATOM   5913  HD1 TYR A 369       9.494  39.862 -11.895  1.00 29.350          H  
ATOM   5914  HD2 TYR A 369      10.802  43.909 -11.345  1.00 29.350          H  
ATOM   5915  HE1 TYR A 369       9.140  39.647  -9.459  1.00 29.350          H  
ATOM   5916  HE2 TYR A 369      10.449  43.694  -8.909  1.00 29.350          H  
ATOM   5917  HH  TYR A 369       9.806  42.365  -7.251  1.00 29.350          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 -2170.58 250.096 1534.37 -133.933 47.8003 91.2843 816.538 -869.309 -3.36331 -23.5368 -731.892 -107.928 -197.42 -92.0668 -66.0134 -37.0389 0 7.47901 33.4802 182.152 360.917 -69.056 71.6305 -77.3239 28.5981 299.414 -855.703
MET:NtermProteinFull_1 -1.85222 0.11577 1.59351 -0.6436 0.15334 0.19139 0.35692 -0.79206 -0.00267 -0.03992 -0.72855 0.89565 0 0 0 0 0 -0.06775 0.30381 1.67881 0 0 0 0.60916 0 0.12116 1.89274
ASP_2 -4.15608 0.25147 6.12477 -0.10377 0.0011 0.29639 2.61067 -2.52583 -0.01075 -0.11906 -7.2054 -0.39611 0 0 -1.5889 -0.84339 0 -0.05641 0.11341 0 2.13876 -0.03885 0 -2.3716 -0.27659 0.60407 -7.55209
GLU_3 -3.84357 0.21395 4.01045 -0.28707 0.05373 0.32137 1.91559 -1.76233 -0.00458 -0.07419 -1.38684 -0.2585 0 0 -0.67619 0 0 0.12217 0.05917 0 3.04751 -0.0703 0 -2.7348 -0.14348 0.70055 -0.79736
ASN_4 -6.43133 0.43334 5.85417 -0.35869 0.1845 0.76708 3.16141 -2.85007 -0.00223 -0.03854 -1.75565 -0.66879 0 0 -0.60283 -0.90855 0 0.00024 0.12236 0 1.91637 -0.54581 0 -0.93687 0.1543 0.77067 -1.73494
GLU_5 -4.41021 0.61571 4.3042 -0.2465 0.04704 0.3885 1.89954 -1.90233 -0 -0 -1.10267 -0.58663 0 0 0 0 0 -0.04554 0.00529 0 2.98568 -0.08005 0 -2.7348 0.06165 0.92626 0.12515
THR_6 -5.3858 0.63582 4.24779 -0.13142 0.06666 0.07532 2.07408 -2.18209 -0 -0 -0.45411 -0.99548 0 0 -0.60283 -0.57458 0 -0.00973 0.0851 0.05456 0 -0.07333 2.26317 -1.0874 -0.13082 0.54089 -1.58419
GLN_7 -3.91468 0.425 3.16339 -0.26583 0.04325 0.21096 1.08209 -1.60796 -0 -0 -0.44187 -0.59948 0 0 0 0 0 -0.0757 0.00087 0 2.82578 -0.20278 0 -0.18838 -0.4636 0.24314 0.23421
PHE_8 -3.68452 0.36862 2.56477 -0.6794 0.1467 0.41777 1.31736 -1.51957 -0 -0 -0.34625 0.27047 0 0 0 0 0 0.00379 0.15137 0 1.88299 -0.32973 0 1.0402 -0.46722 0.26638 1.40373
ASN_9 -1.4349 0.11408 1.6526 -0.15385 0.00754 0.20272 0.67658 -0.73908 -0.00032 -0.01264 -0.68531 -0.84034 0 0 -1.03664 0 0 -0.01963 0.01654 0 1.84409 -0.21757 0 -0.93687 -0.16806 0.28931 -1.44175
LYS_10 -2.78769 0.43411 3.82908 -0.28349 0.03316 0.11919 2.1102 -1.51966 -0 -0 -3.90054 0.0615 0 0 -1.03664 -0.58573 0 -0.01728 0.06094 1.76253 0 0.00198 0 -1.5107 0.17146 0.33053 -2.72705
LEU_11 -3.83206 0.51764 3.03007 -0.52248 0.12879 0.11535 1.88742 -1.5219 -0 -0 -0.31602 0.30992 0 0 0 0 0 -0.03517 0.03244 0.60332 0 -0.0072 0 0.18072 -0.08569 0.42555 0.91071
ASN_12 -2.82736 0.13971 2.72503 -0.32041 0.06846 0.59794 1.03743 -1.37711 -0 -0 0.16315 -0.73564 0 0 0 -0.57617 0 0.04185 0.03379 0 1.95057 -0.32318 0 -0.93687 0.06905 0.40271 0.13296
GLN_13 -3.37354 0.38337 2.96528 -0.69178 0.10196 0.79929 1.19037 -1.4321 -0.00087 -0.0024 -0.20468 -0.64809 0 0 0 -0.57617 0 -0.01343 0.04886 0 2.30821 -0.20518 0 -0.18838 -0.00461 0.30788 0.76399
VAL_14 -3.74397 0.30585 3.03 -0.27622 0.15372 0.05544 1.78484 -1.68005 -0 -0 -0.50097 -0.00874 0 0 0 0 0 -0.07461 0 0.11879 0 -0.49661 0 1.9342 -0.57248 0.21604 0.24524
LYS_15 -1.86199 0.09551 1.90034 -0.3805 0.04931 0.18405 0.39125 -0.90003 -0.00087 -0.0024 -0.71666 0.11317 0 0 0 0 0 -0.09261 0.00313 1.61454 0 0.00804 0 -1.5107 -0.50165 0.1784 -1.42967
ASN_16 -1.90643 0.08495 2.101 -0.1715 0.01162 0.23781 0.56808 -0.93074 -0.00032 -0.01264 0.01657 -0.32431 0 0 0 0 0 0.02 0.00326 0 1.75506 0.04954 0 -0.93687 -0.236 0.08882 0.41789
LYS_17 -2.69522 0.20825 2.5317 -0.36675 0.08301 0.31576 0.76012 -1.00976 -0 -0 -0.69641 0.06767 0 0 0 0 0 0.06835 0.14879 2.12461 0 0.16081 0 -1.5107 0.26532 0.21361 0.66916
LEU_18 -5.88095 0.96813 0.92374 -0.46783 0.26172 0.08347 0.4447 -1.17304 -0 -0 -0.57853 0.32466 0 0 0 0 0 -0.04182 0.95992 0.6098 0 -0.03939 0 0.18072 -0.04308 0.60349 -2.86429
LYS_19 -7.24099 0.81868 7.2661 -0.32129 0.02229 0.17136 3.69401 -3.10605 -0.01141 -0.05079 -4.95477 -0.0738 0 0 -1.74656 0 0 -0.03032 0.60182 1.72859 0 0.24078 0 -1.5107 -0.21532 1.27807 -3.44032
ILE_20 -8.16895 1.06328 1.26318 -0.47176 0.40827 0.09152 1.65777 -1.93815 -0 -0 -1.83971 0.10413 0 0 0 0 0 -0.00847 0.15926 0.41647 0 -0.71113 0 0.73287 -0.09294 1.25521 -6.07916
GLY_21 -4.9174 0.5418 2.68706 -0.00086 0 0 2.13657 -1.94828 -0.01141 -0.05079 -2.40256 -0.30475 0 0 0 0 0 0.118 0 0 0 0.59101 0 0.83697 0.45188 0.66554 -1.6072
VAL_22 -8.03753 1.38412 1.45442 -0.27338 0.15372 0.06379 2.54573 -2.27392 -0.00939 -0.03107 -2.73537 -0.28864 0 0 0 0 0 0.05897 0.1641 0.18374 0 -0.70817 0 1.9342 0.4586 0.84294 -5.11316
PHE_23 -11.1509 1.63623 1.28195 -0.60494 0.24132 0.35164 2.20837 -2.47551 -0.00011 -0.00032 -2.71344 -0.02066 0 0 0 0 0 0.01733 0.02416 0 2.54125 -0.21815 0 1.0402 -0.02215 0.83589 -7.02781
GLY_24 -5.07785 0.77424 3.90195 -0.00038 0 0 2.41928 -2.38255 -0.00939 -0.03107 -2.88117 -0.27682 0 0 0 0 0 0.02595 0 0 0 0.62408 0 0.83697 0.67443 0.39276 -1.00958
ILE_25 -8.58887 1.45655 2.82734 -0.48512 0.4977 0.09992 1.7532 -2.71036 -0.01142 -0.10302 -1.90467 0.00808 0 0 0 0 0 -0.05258 0.08919 0.30066 0 -0.59674 0 0.73287 0.39733 0.58016 -5.70978
GLY_26 -4.69574 0.34081 5.06413 -0.00038 0 0 2.43847 -2.69826 -0.01894 -0.13675 -1.96015 -0.15141 0 0 0 0 0 -0.05249 0 0 0 -1.50666 0 0.83697 -0.11699 0.57376 -2.08363
GLY_27 -3.02103 0.16857 3.75485 -5e-05 0 0 1.78424 -1.85753 -0.00128 -0.00594 -0.81129 -0.39732 0 0 0 0 0 -0.09742 0 0 0 0.10727 0 0.83697 0.639 0.13597 1.23503
ALA_28 -3.68757 0.28277 2.82351 -0.02432 8e-05 0 0.90065 -1.86554 -0 -0 0.61879 -0.37657 0 0 0 0 0 -0.05843 0 0 0 -0.28991 0 1.8394 0.23772 0.1223 0.52287
GLY_29 -6.06777 1.25236 5.14664 -5e-05 0 0 2.07033 -3.14884 -0 -0 -0.35616 -0.397 0 0 0 0 0 0.20472 0 0 0 0.7678 0 0.83697 -0.10427 0.1864 0.39113
ASN_30 -10.0899 1.04588 10.9866 -0.1948 0.08953 0.29253 5.27444 -5.5063 -0.01301 -0.16211 -3.2767 -0.3207 0 0 0 0 0 0.97628 0.01279 0 1.60547 0.09054 0 -0.93687 0.29729 0.7169 0.88777
ASN_31 -6.16031 1.45744 7.80035 -0.16289 0.00997 0.21493 4.10217 -3.69695 -0.01783 -0.1556 -2.63779 -0.5372 0 0 -1.07108 0 0 0.23789 0.04798 0 2.38772 -0.18383 0 -0.93687 0.08683 1.93006 2.71497
ILE_32 -8.2878 1.14901 3.39228 -0.46252 0.40153 0.0919 2.79863 -2.86451 -0 -0 -1.88678 -0.17543 0 0 -1.07108 0 0 0.13125 0.04388 0.39004 0 0.08302 0 0.73287 5.62184 1.914 2.00211
VAL_33 -8.27013 1.24792 4.22715 -0.29232 0.13566 0.06101 3.35001 -3.18687 -0 -0 -2.93889 -0.05188 0 0 0 0 0 0.09628 0.01316 0.0538 0 -0.28982 0 1.9342 5.51077 1.02767 2.62771
ASP_34 -6.03941 0.65706 8.54272 -0.10667 0.00155 0.31376 3.64605 -3.755 -0.01709 -0.08108 -5.17931 -0.7043 0 0 0 0 0 -0.04178 0.01626 0 1.72955 0.15145 0 -2.3716 0.00307 0.84549 -2.38926
ALA_35 -5.30665 0.55672 3.83292 -0.0215 0 0 2.31208 -2.58619 -0.01783 -0.1556 -1.4817 -0.34327 0 0 0 0 0 0.10869 0 0 0 -0.05562 0 1.8394 -0.02829 0.60852 -0.73832
SER_36 -6.57572 0.37276 5.76891 -0.02464 0 0.02249 2.6195 -3.04897 -0.00304 -0.02721 -0.90203 -0.36076 0 0 0 0 0 0.04422 0.01577 0.5081 0 0.28898 0.74719 -0.77834 -0.1337 0.3275 -1.13898
LEU_37 -9.63817 1.11351 3.57384 -0.48482 0.2259 0.1075 2.2005 -2.98273 -0 -0 -1.24006 0.22432 0 0 0 0 0 0.26892 0.19804 0.45846 0 -0.24827 0 0.18072 -0.14386 0.48306 -5.70315
TYR_38 -3.47536 0.30361 3.79269 -0.92036 0.05062 0.32933 2.10203 -1.89734 -0 -0 -1.97752 -0.28871 0 0 0 0 0 0.00871 0.00043 0 1.82867 -0.31753 0.00034 1.2797 -0.09088 0.41105 1.13947
HIS_D_39 -6.28093 0.47072 6.10749 -0.67519 0.12104 0.72515 3.41652 -2.8316 -0 -0 -3.74553 -0.81263 0 0 0 -1.00391 0 0.09404 0.00018 0 2.43371 -0.2411 0 -0.45461 0.43322 0.72097 -1.52248
TYR_40 -4.83299 1.1461 3.68704 -0.97189 0.0476 0.402 2.51274 -2.20579 -0 -0 -2.77172 -0.28747 0 0 0 0 0 -0.00781 0.02183 0 1.88491 -0.27208 0.0001 1.2797 6.19139 2.08569 7.90935
PRO_41 -4.55261 0.65607 2.82519 -0.06799 0 0.04152 0.96221 -1.37012 -0 -0 -0.57508 0.5875 0 0 -0.393 0 0 -0.19143 0.0111 0.23506 0 -0.67876 0 -2.4119 5.86938 1.70407 2.65122
ASN_42 -7.32398 0.51671 6.02791 -0.2789 0.02246 0.45161 3.20247 -3.094 -0.01669 -0.11573 -1.33243 -0.327 0 0 0 0 0 0.07433 0.03097 0 3.58287 0.21163 0 -0.93687 1.02349 0.50952 2.22837
LEU_43 -5.65566 0.46068 2.9701 -0.70206 0.18541 0.28833 1.57109 -2.07161 -0.00294 -0.02377 0.28643 0.07895 0 0 0 0 0 -0.05146 0.09521 0.99788 0 -0.22766 0 0.18072 0.79816 0.50794 -0.31427
ALA_44 -3.64145 0.5419 1.94817 -0.02658 0.00148 0 1.28912 -1.64856 -0 -0 -1.6691 -0.38215 0 0 0 0 0 -0.07037 0 0 0 -0.15383 0 1.8394 -0.4965 0.61885 -1.84963
SER_45 -3.72517 0.42935 4.82728 -0.03255 0 0.02095 2.52554 -2.25906 -0.03338 -0.1937 -2.60649 -0.1426 0 0 -0.393 0 0 0.01629 0.01511 0.50163 0 0.01671 1.80326 -0.77834 -0.54489 0.67259 0.11954
GLU_46 -1.75799 0.35063 3.3679 -0.25899 0.04886 0.4378 1.41069 -1.30961 -0 -0 -3.35864 -0.47119 0 0 0 -0.58573 0 0.01065 0.0091 0 3.00581 0.23645 0 -2.7348 0.22825 0.38278 -0.98805
ASN_47 -5.28827 0.6662 4.06235 -0.33255 0.0826 0.63996 1.8972 -2.17539 -0.02183 -0.19996 -0.91811 -1.08297 0 0 0 0 0 -0.04909 0.09661 0 1.66745 -0.69819 0 -0.93687 0.98998 0.62443 -0.97644
ILE_48 -8.11992 1.52207 1.49197 -0.70816 0.57091 0.17852 1.56261 -2.1706 -0.01926 -0.07447 -1.89715 -0.2089 0 0 -0.79738 0 0 0.31058 0.18593 2.03632 0 0.038 0 0.73287 0.70267 1.42644 -3.23694
HIS_D_49 -7.25306 0.71519 4.73688 -0.39557 0.08191 0.44086 2.64735 -2.67288 -0.01906 -0.10736 -1.80653 -0.51828 0 0 0 -0.66585 0 -0.0464 0.00231 0 3.42505 -0.03629 0 -0.45461 0.19907 1.04039 -0.68689
PHE_50 -10.2787 1.15442 1.96949 -0.56944 0.0206 0.25776 2.26233 -2.3964 -0.00593 -0.01815 -1.70497 0.13467 0 0 0 0 0 -0.0216 0.02135 0 2.20041 -0.16242 0 1.0402 0.00708 0.50184 -5.58744
TYR_51 -11.0545 1.70133 3.47832 -0.57418 0.18696 0.287 3.20646 -3.07936 -0.03208 -0.26947 -3.60103 -0.17089 0 0 0 -0.55658 0 0.02842 0.01446 0 2.24089 -0.4215 0.10756 1.2797 -0.24301 0.77272 -6.69872
ALA_52 -5.3825 0.51623 2.19412 -0.02468 0.00057 0 2.2134 -2.01556 -0 -0 -2.62707 -0.41721 0 0 0 0 0 -0.00729 0 0 0 0.06065 0 1.8394 0.22897 0.69396 -2.727
ILE_53 -8.86414 0.93486 2.48844 -0.47195 0.3631 0.10451 3.14323 -2.44712 -0.0104 -0.05758 -3.39451 0.02894 0 0 0 0 0 -0.03673 0.13934 0.38806 0 -0.76245 0 0.73287 0.17732 0.59769 -6.94652
ASN_54 -8.28305 1.0481 6.70451 -0.16154 0.0068 0.21229 4.22346 -3.60305 -0.00815 -0.09206 -2.95689 -0.93796 0 0 -1.88732 0 0 0.15571 0.00189 0 2.1707 -0.20642 0 -0.93687 -0.14694 0.61548 -4.08132
SER_55 -5.85573 0.55325 5.03246 -0.03115 0 0.04331 2.37306 -2.60616 -0.01029 -0.1339 -1.82385 -0.63019 0 0 -1.81071 0 0 0.01235 0.02312 0.45231 0 -0.0059 1.71966 -0.77834 0.16769 0.95586 -2.35315
ASP_56 -6.44011 0.47725 7.53093 -0.22872 0.08817 0.72697 3.06994 -3.42934 -0.00405 -0.01995 -3.3654 -1.1856 0 0 -1.34303 0 0 -0.01001 0.0142 0 2.1704 -0.82305 0 -2.3716 -0.02477 0.86399 -4.30376
LEU_57 -5.3459 0.45977 4.05941 -0.64737 0.3908 0.2495 2.64235 -2.42263 -0 -0 -1.68037 -0.09005 0 0 0 0 0 0.00032 0.15203 1.27214 0 -0.18231 0 0.18072 -0.05169 0.46213 -0.55114
GLN_58 -3.77288 0.16251 3.17636 -0.66433 0.11278 0.68431 1.18038 -1.86503 -0.00128 -0.00383 -0.6482 -0.36745 0 0 0 0 0 0.06703 0.03189 0 2.80236 -0.25915 0 -0.18838 -0.11777 0.41718 0.74648
HIS_D_59 -6.17369 0.45308 6.88516 -0.68166 0.0155 0.67522 2.64862 -3.11548 -0.00983 -0.08511 -2.28555 -0.33333 0 0 -0.50644 0 0 -0.00302 0.03084 0 1.57392 -0.27382 0 -0.45461 -0.07745 0.26336 -1.45428
LEU_60 -9.08517 0.80052 5.11521 -0.50677 0.22831 0.13207 2.42486 -3.32928 -0.01042 -0.11479 -2.03841 0.22958 0 0 -0.68078 0 0 -0.04579 0.09473 0.29694 0 -0.30258 0 0.18072 -0.07319 0.38963 -6.29462
ALA_61 -3.9732 0.28416 2.69379 -0.02406 0 0 1.57933 -1.96923 -0 -0 -1.40618 -0.3696 0 0 0 0 0 -0.08364 0 0 0 -0.39083 0 1.8394 -0.51121 0.6399 -1.69138
PHE_62 -3.60894 0.35613 2.7785 -0.66008 0.07135 0.42445 1.21527 -1.67352 -0.02111 -0.14056 -1.30053 0.10558 0 0 0 0 0 0.21769 0.21414 0 2.27365 -0.31864 0 1.0402 0.16004 0.67978 1.81339
LYS_63 -8.21599 1.35478 10.5564 -1.08276 0.86946 0.91878 4.81095 -4.27304 -0.08966 -0.33077 -6.63834 0.03881 0 0 -1.10249 0 0 0.04867 1.02022 1.98642 0 0.23316 0 -1.5107 0.83898 1.60692 1.03977
THR_64 -3.45455 0.44775 2.81636 -0.20193 0.42402 0.08698 1.00313 -1.47806 -0.0007 -0.01792 -0.32795 -0.8685 0 0 0 0 0 -0.04199 0.0269 0.35586 0 1.35599 2.31079 -1.0874 1.52588 1.62332 4.49795
ASN_65 -4.94841 0.40452 4.43303 -0.41111 0.12242 0.84319 1.76137 -2.36379 -0 -9e-05 -2.54439 -0.74657 0 0 -1.16261 0 0 1.12605 0.01103 0 1.7813 -0.75146 0 -0.93687 1.1847 1.01554 -1.18216
VAL_66 -7.68537 1.10884 2.69049 -0.27686 0.14311 0.05467 1.27308 -2.50401 -0 -0 -0.68498 0.28228 0 0 0 0 0 -0.02275 0.25608 0.18191 0 -0.11558 0 1.9342 -0.28938 1.28671 -2.36757
LYS_67 -8.35509 0.59415 7.63173 -0.43336 0.05622 0.29462 3.27516 -3.38093 -0 -0 -0.87775 0.23172 0 0 -0.79738 0 0 -0.01835 0.26712 2.21627 0 -0.12371 0 -1.5107 -0.33863 0.97746 -0.29143
ASN_68 -6.08209 0.94053 5.18107 -0.19957 0.01651 0.29857 3.04452 -2.76642 -0 -0 -2.16014 -0.81977 0 0 0 -1.48313 0 -0.07057 0.19919 0 2.79276 -0.23056 0 -0.93687 0.12208 0.61656 -1.53734
LYS_69 -4.68644 0.25665 5.35533 -0.60022 0.18613 0.41363 2.62149 -2.24556 -0.05345 -0.13088 -3.76276 0.01662 0 0 -0.68078 -0.84339 0 0.03408 0.06417 3.82566 0 0.03337 0 -1.5107 0.07592 0.43807 -1.19306
LEU_70 -7.5532 0.68947 1.85525 -0.64037 0.22117 0.19706 2.09939 -2.00262 -0 -0 -1.70922 0.20291 0 0 0 0 0 0.11595 0.09242 0.79073 0 -0.1657 0 0.18072 0.11668 0.46235 -5.04701
LEU_71 -6.48711 0.87897 1.67235 -0.62218 0.36758 0.19893 0.90949 -1.85463 -0.00811 -0.02697 -0.46413 0.02171 0 0 0 0 0 -0.04689 0.15375 1.48632 0 -0.37731 0 0.18072 0.15389 0.55432 -3.30929
ILE_72 -8.66311 0.92751 1.98284 -0.56171 0.49901 0.17447 1.36737 -2.19803 -0 -0 -1.07672 -0.22124 0 0 0 0 0 0.00243 0.15549 2.12506 0 -0.59489 0 0.73287 -0.16516 0.67594 -4.83787
GLN_73 -8.06563 1.24319 6.51596 -0.67372 0.19357 0.66533 3.84154 -3.14854 -0.01464 -0.07314 -2.14155 -0.51442 0 0 0 -0.53692 0 0.00977 0.42714 0 2.40858 -0.25621 0 -0.18838 -0.2013 1.10817 0.59881
ASP_74 -3.65227 0.44735 4.61487 -0.16633 0.07371 0.58444 2.32525 -2.23622 -0 -0 -3.37409 -2.00914 0 0 -0.45622 0 0 -0.0436 0.27205 0 4.3068 0.04123 0 -2.3716 -0.28838 1.11659 -0.81556
HIS_D_75 -3.92004 0.56455 3.9882 -0.57455 0.00436 0.671 1.31101 -2.04613 -0 -0 -2.02269 -0.5734 0 0 -0.45622 -0.53692 0 -0.02339 0.08718 0 2.63477 0.03672 0 -0.45461 -0.36975 1.11286 -0.56705
THR_76 -4.23916 0.47264 4.23323 -0.11971 0.08706 0.06207 1.82579 -2.1147 -0 -0 -0.86206 -0.75662 0 0 0 -0.66941 0 0.00698 0.03941 0.33719 0 -0.54468 2.25665 -1.0874 -0.17358 1.00126 -0.24504
ASN_77 -5.87621 0.49088 5.94941 -0.17539 0.00654 0.32595 3.06143 -2.86758 -0.00619 -0.04463 -2.94411 -0.38303 0 0 -0.45233 -0.66941 0 0.17905 0.04582 0 4.67485 -0.20177 0 -0.93687 -0.05436 0.68804 0.81006
LYS_78 -2.67924 0.16386 2.81908 -0.34082 0.07664 0.22266 1.45588 -1.37152 -0.00034 -0.00155 -0.9137 -0.36423 0 0 0 0 0 -0.09425 0.01658 1.52863 0 -0.11941 0 -1.5107 -0.20573 0.59293 -0.72521
GLY_79 -3.32452 0.3112 2.9461 -5e-05 0 0 1.35851 -1.66672 -0.00405 -0.01995 -1.57436 -0.385 0 0 0 0 0 -0.10855 0 0 0 -1.45858 0 0.83697 -0.70545 0.31063 -3.48383
PHE_80 -4.64112 0.28156 4.59257 -0.57197 0.04816 0.273 2.02566 -2.35613 -0 -0 -1.83583 0.30965 0 0 -0.75998 0 0 0.00455 0.02209 0 2.16221 -0.2109 0 1.0402 -0.42846 0.18948 0.14474
GLY_81 -2.34427 0.32875 2.58671 -0.00022 0 0 0.90952 -1.27336 -0 -0 -0.24128 -0.14708 0 0 -0.45233 0 0 -0.08372 0 0 0 -1.00321 0 0.83697 0.28483 0.24858 -0.35011
ALA_82 -4.40949 0.35541 2.62318 -0.02846 0.00613 0 1.63824 -1.90398 -0.03065 -0.11974 -0.74957 -0.4337 0 0 -0.10054 0 0 -0.0363 0 0 0 -0.02407 0 1.8394 -0.0237 0.41854 -0.97928
GLY_83 -1.12472 0.22706 1.39375 -5e-05 0 0 0.56066 -0.70775 -0 -0 0.32128 -0.42978 0 0 0 0 0 -0.18138 0 0 0 -1.4135 0 0.83697 -0.75437 0.28439 -0.98744
GLY_84 -2.56642 0.50389 2.73536 -6e-05 0 0 1.7313 -1.3917 -0.0025 -0.03869 -1.07888 -0.40436 0 0 -0.51551 0 0 -0.18292 0 0 0 -1.47474 0 0.83697 -1.07464 0.127 -2.79591
ASP_85 -5.5729 0.68503 6.83825 -0.24091 0.11217 0.78439 4.07577 -3.13628 -0.0017 -0.00652 -4.40949 -1.27864 0 0 -0.56067 0 0 -0.05825 0.03437 0 2.04005 -0.60333 0 -2.3716 -0.72067 0.95701 -3.43393
PRO_86 -6.5267 0.81608 4.30677 -0.07569 0 0.04646 2.22896 -1.98324 -0 -0 -1.19809 0.61758 0 0 0 0 0 -0.15136 0.01601 0.37249 0 -0.58208 0 -2.4119 -0.26353 1.09233 -3.69592
ALA_87 -3.40825 0.37179 3.87004 -0.02249 0 0 2.29073 -2.0318 -0 -0 -2.7472 -0.36809 0 0 -0.56067 0 0 -0.03989 0 0 0 -0.24887 0 1.8394 -0.27105 0.36243 -0.96391
LYS_88 -6.37265 0.83842 5.97764 -0.3047 0.03434 0.13802 3.26403 -2.92827 -0.05142 -0.22611 -2.46401 -0.08789 0 0 0 0 0 0.05214 0.04639 1.91465 0 -0.11973 0 -1.5107 -0.26951 0.45405 -1.61532
GLY_89 -5.40574 0.31355 4.39582 -4e-05 0 0 2.1016 -2.76867 -0 -0 -1.83351 -0.4406 0 0 0 0 0 -0.11909 0 0 0 0.17516 0 0.83697 0.58183 0.40442 -1.75829
ALA_90 -5.79038 0.44205 4.62316 -0.02191 0 0 2.5895 -3.13811 -0 -0 -2.40304 -0.32518 0 0 0 0 0 -0.03435 0 0 0 -0.0629 0 1.8394 0.60394 0.27731 -1.4005
SER_91 -4.33378 0.16343 4.93083 -0.02831 0 0.0652 2.67712 -2.46537 -0 -0 -1.902 -0.58745 0 0 0 0 0 -0.02796 0.00368 0.72339 0 0.33268 0.60057 -0.77834 0.04411 0.21162 -0.37058
LEU_92 -8.19564 1.04436 5.02698 -0.50453 0.12498 0.1036 2.72847 -3.002 -0 -0 -2.66847 0.05344 0 0 0 0 0 0.03252 0.02906 3.43113 0 -0.24584 0 0.18072 -0.01516 0.39102 -1.48538
ALA_93 -6.51329 0.81909 2.83235 -0.02286 0 0 2.47087 -2.72153 -0.02248 -0.1129 -0.858 -0.35809 0 0 0 0 0 0.01734 0 0 0 -0.32898 0 1.8394 -0.40755 0.5886 -2.77802
ILE_94 -6.08328 0.58423 4.92601 -0.50017 0.31165 0.10139 2.63942 -2.77201 -0.009 -0.07313 -2.37844 -0.02533 0 0 0 0 0 -0.06163 0.06733 0.58333 0 -0.48383 0 0.73287 -0.28479 0.50782 -2.21755
SER_95 -3.56874 0.19863 3.93472 -0.02338 0 0.0219 1.5886 -1.86856 -0 -0 -0.93119 -0.39174 0 0 0 0 0 0.12191 0.01215 0.61538 0 0.24566 0.60175 -0.77834 -0.0459 0.35942 0.09227
PHE_96 -9.4688 1.32897 4.96649 -0.6304 0.21752 0.2812 3.85449 -3.18208 -0 -0 -3.00581 -0.37917 0 0 0 0 0 -0.03077 1.72103 0 3.80293 -0.13866 0 1.0402 -0.09215 0.71752 1.00252
GLN_97 -6.3797 0.5418 5.893 -0.38133 0.05443 0.28856 3.406 -3.04032 -0 -0 -2.72029 -0.1272 0 0 0 0 0 -0.01124 0.00905 0 3.74972 -0.19119 0 -0.18838 -0.19228 0.76042 1.47106
GLU_98 -3.73035 0.35488 4.19921 -0.22098 0.02918 0.31277 1.2634 -1.97359 -0.009 -0.07313 -1.21125 -0.6067 0 0 0 0 0 -0.05589 0.00305 0 3.03151 -0.35141 0 -2.7348 -0.4805 0.23628 -2.01732
GLN_99 -6.41098 0.76195 4.92225 -0.65382 0.09083 0.69071 2.64468 -2.62086 -0 -0 -1.90555 -0.47986 0 0 0 0 0 0.06665 0.00862 0 2.65076 -0.09541 0 -0.18838 -0.35689 0.34771 -0.52759
PHE_100 -11.6142 1.46612 3.23252 -0.57838 0.30249 0.26899 3.32047 -3.34793 -0 -0 -1.53311 -0.23684 0 0 0 0 0 0.06366 0.10206 0 3.14069 -0.05307 0 1.0402 -0.14203 0.6849 -3.8835
ASN_101 -6.49607 0.52004 6.75891 -0.16224 0.00562 0.22872 3.02341 -3.38145 -0.00091 -0.0247 -2.08286 -0.3707 0 0 0 0 0 0.06415 0.01099 0 1.47043 0.5442 0 -0.93687 0.03254 0.71876 -0.07802
THR_102 -4.04388 0.26348 4.85253 -0.20357 0.12429 0.07333 2.14006 -2.29573 -0.0212 -0.15059 -1.43203 -0.11132 0 0 0 0 0 -0.0136 0.00524 0.07317 0 -0.01227 2.29619 -1.0874 0.17883 0.37316 1.0087
LEU_103 -7.86932 0.68532 2.73812 -0.48903 0.09195 0.10936 2.31735 -2.35867 -0.01649 -0.15869 -1.21899 0.01833 0 0 0 0 0 -0.04647 0.0997 3.31812 0 -0.26572 0 0.18072 -0.12067 0.38341 -2.60166
THR_104 -7.18144 0.94227 3.8412 -0.13531 0.10077 0.07134 2.88295 -2.60993 -0.00472 -0.05449 -2.21995 -0.81083 0 0 0 0 0 -0.05158 0.00989 0.06504 0 -0.27667 2.40586 -1.0874 -0.43966 0.5383 -4.01434
ASP_105 -3.91741 0.18365 6.012 -0.16655 0.00071 0.50065 3.32602 -2.6166 -0.0212 -0.15059 -3.78563 -0.73978 0 0 -0.73496 -0.77926 0 -0.05169 0.05574 0 2.75478 -0.0939 0 -2.3716 -0.52576 0.50315 -2.61823
GLY_106 -2.09583 0.26193 2.85055 -6e-05 0 0 0.71692 -1.28641 -0 -0 0.42429 -0.39491 0 0 0 0 0 -0.1665 0 0 0 -1.46481 0 0.83697 -0.78211 0.37001 -0.72996
TYR_107 -11.7493 1.53169 5.46633 -0.60632 0.04511 0.25421 2.40851 -3.44872 -0.02031 -0.18849 -1.9741 -0.01834 0 0 0 -1.22242 0 -0.00835 0.19216 0 2.37415 -0.086 0.13128 1.2797 -0.72972 0.52122 -5.84769
ASP_108 -4.96457 0.62195 5.10527 -0.10339 0.0001 0.30804 2.70414 -2.34748 -0.03027 -0.19665 -3.57438 -0.35302 0 0 -1.01161 0 0 -0.04481 0.01375 0 2.04028 -0.16789 0 -2.3716 -0.201 0.83422 -3.7389
PHE_109 -10.6711 1.82199 2.26218 -0.85183 0.09992 0.09498 1.98463 -2.53747 -0.01036 -0.05225 -1.57902 -0.38579 0 0 0 0 0 -0.01271 0.76794 0 2.9838 -0.28673 0 1.0402 0.19739 0.92482 -4.20943
CYS_110 -7.63642 1.28708 2.82641 -0.05561 0.00023 0.0172 2.03468 -2.004 -0.01593 -0.15538 -1.97337 -1.01014 0 0 0 0 0 0.03498 0.00945 0.5042 0 0.10481 0 3.6196 0.38359 0.74731 -1.2813
ILE_111 -8.56358 1.13744 1.84687 -0.48143 0.38375 0.10459 2.6656 -2.24765 -0.00569 -0.01822 -3.20334 0.05949 0 0 0 0 0 -0.05553 0.00543 0.4059 0 -0.71336 0 0.73287 -0.0864 0.58518 -7.44808
LEU_112 -8.33765 1.09906 2.31483 -0.60527 0.18056 0.15503 3.06699 -2.52549 -0.01456 -0.05577 -3.17044 0.25607 0 0 0 0 0 0.0312 0.19208 0.60667 0 -0.35539 0 0.18072 -0.27123 0.79327 -6.45931
VAL_113 -7.73551 1.12754 1.65547 -0.32354 0.28024 0.07144 2.46882 -2.37657 -0.00569 -0.01822 -2.52467 -0.64641 0 0 0 0 0 -0.04361 0.13142 1.34529 0 -0.7069 0 1.9342 -0.13386 0.78766 -4.71291
ALA_114 -5.49775 1.09359 1.64026 -0.01779 0 0 2.00924 -2.03759 -0.0107 -0.04436 -1.98254 -0.35408 0 0 0 0 0 0.40173 0 0 0 -0.405 0 1.8394 -0.03727 0.68424 -2.71864
GLY_115 -3.43923 0.6905 1.69349 -0.00227 0 0 0.54407 -1.45864 -0.03369 -0.34513 -0.81961 -0.46527 0 0 0 0 0 0.13083 0 0 0 1.01021 0 0.83697 1.06616 0.83699 0.24537
PHE_116 -10.7997 1.77208 1.32811 -0.4928 0.21647 0.19763 1.97593 -2.43987 -0 -0 -1.08541 -0.01791 0 0 0 0 0 0.02508 0.16566 0 4.24111 -0.24886 0 1.0402 1.01272 1.03765 -2.07195
GLY_117 -3.98149 0.36733 2.79777 -9e-05 0 0 1.07953 -1.58554 -0.0025 -0.03869 -1.21873 -0.3838 0 0 -0.39194 0 0 -0.14425 0 0 0 -1.53658 0 0.83697 0.07036 0.72751 -3.40413
LYS_118 -3.37008 0.18366 4.41314 -0.50711 0.12763 0.33731 1.90667 -1.94647 -0.02885 -0.22652 -2.5141 -0.10697 0 0 0 0 0 0.2248 0.15427 1.85228 0 0.18395 0 -1.5107 -0.01592 0.47908 -0.36394
GLY_119 -4.76166 0.37849 3.83867 -4e-05 0 0 1.52203 -2.1914 -0.02684 -0.12313 -1.05994 -0.35353 0 0 0 0 0 0.10076 0 0 0 -0.0221 0 0.83697 0.68151 0.69567 -0.48455
THR_120 -5.03753 0.34175 3.24958 -0.19075 0.11917 0.06868 1.7435 -2.27507 -0.01844 -0.22596 -1.26594 -0.44113 0 0 -0.10054 0 0 0.00984 0.01914 0.06085 0 0.04685 2.29104 -1.0874 0.9456 0.54406 -1.20268
GLY_121 -4.36696 0.14574 4.0239 -5e-05 0 0 1.67722 -2.285 -0 -0 -2.21795 -0.38465 0 0 0 0 0 0.07143 0 0 0 0.46351 0 0.83697 0.69586 0.2415 -1.09849
THR_122 -7.63413 0.40179 5.66215 -0.20573 0.11763 0.07479 2.97298 -3.10607 -0.0112 -0.12174 -3.10468 0.00824 0 0 -0.39194 0 0 -0.02547 0.05961 0.07314 0 0.01265 2.32658 -1.0874 0.51514 0.21945 -3.24422
GLY_123 -4.5199 0.42222 3.62659 -5e-05 0 0 1.27808 -2.21168 -0.01767 -0.10584 -1.12241 -0.36664 0 0 0 0 0 0.01548 0 0 0 0.88272 0 0.83697 0.55025 0.29506 -0.43682
ALA_124 -6.12415 0.83306 3.25606 -0.02466 3e-05 0 2.57245 -2.63698 -0.03019 -0.15693 -2.94066 -0.3277 0 0 0 0 0 -0.00398 0 0 0 0.06427 0 1.8394 0.47765 0.53911 -2.66323
THR_125 -7.31403 1.30009 4.22682 -0.20663 0.08502 0.07478 3.33235 -2.72638 -0 -0 -3.38884 -0.05445 0 0 0 0 0 0.10008 0 0.06077 0 0.01481 2.29943 -1.0874 5.64116 1.58646 3.94404
PRO_126 -7.3953 1.14623 3.86932 -0.07906 0 0.04751 1.75858 -1.89882 -0 -0 -1.44957 0.61247 0 0 0 0 0 -0.15055 0.02662 0.48763 0 -0.41606 0 -2.4119 5.43017 1.59908 1.17634
VAL_127 -7.34449 0.61849 3.38295 -0.29098 0.14372 0.06395 2.80266 -2.6414 -0 -0 -1.38593 -0.17158 0 0 0 0 0 0.02476 0.00149 0.105 0 -0.42835 0 1.9342 -0.20199 0.59953 -2.78796
PHE_128 -10.4952 1.60204 1.64381 -0.8874 0.07264 0.34493 2.25214 -2.41082 -0 -0 -1.85429 -0.09057 0 0 0 0 0 -0.01191 0.51225 0 2.20155 -0.16601 0 1.0402 -0.03238 0.54944 -5.72954
SER_129 -7.85692 0.72851 7.18555 -0.02821 0 0.06386 3.65936 -3.67911 -0.00334 -0.0338 -1.99331 -0.61627 0 0 0 -0.55877 0 0.09704 0.03031 0.64653 0 0.35013 0.60245 -0.77834 0.06186 0.5804 -1.54208
LYS_130 -5.76128 0.33604 5.97582 -0.30287 0.02502 0.13461 2.95784 -2.87375 -0 -0 -3.07749 -0.02782 0 0 0 0 0 0.14388 0.04457 1.68227 0 -0.06893 0 -1.5107 -0.11907 0.37536 -2.06651
ILE_131 -8.75378 1.33396 5.50395 -0.53416 0.50662 0.10508 3.54857 -3.34869 -0 -0 -2.54046 0.11465 0 0 0 0 0 -0.06166 0.01269 0.49898 0 -0.44781 0 0.73287 -0.22138 0.59201 -2.95856
LEU_132 -10.2916 0.87272 4.6863 -0.48932 0.26074 0.11264 2.98297 -3.20602 -0 -0 -2.53472 0.22796 0 0 0 0 0 0.04337 6e-05 0.35789 0 -0.2516 0 0.18072 -0.11199 0.74843 -6.41142
LYS_133 -4.92315 0.2899 7.13042 -0.76351 0.26612 0.60242 3.28705 -3.05683 -0 -0 -4.57447 -0.08603 0 0 0 -0.83856 0 -0.02312 0.02759 2.61709 0 -0.04425 0 -1.5107 -0.27707 0.56458 -1.31252
THR_134 -3.54303 0.21914 4.41781 -0.20596 0.13512 0.07505 2.05877 -1.94768 -0 -0 -2.05886 -0.06529 0 0 0 0 0 -0.03827 0.00018 0.16064 0 0.14784 2.31835 -1.0874 -0.12822 0.41416 0.87235
LYS_135 -5.79634 0.33946 5.51442 -0.61516 0.20619 0.36659 2.16027 -2.37579 -0 -0 -3.20437 0.03064 0 0 0 -0.77926 0 -0.07711 0.24909 2.03796 0 0.01468 0 -1.5107 -0.12486 0.50269 -3.06159
LYS_136 -2.49782 0.22605 3.1973 -0.33634 0.06586 0.22009 1.22442 -1.45247 -0.01991 -0.1444 -1.28913 -0.3913 0 0 0 0 0 -0.09927 0.02403 1.49659 0 -0.12821 0 -1.5107 -0.19384 0.50099 -1.10806
ILE_137 -9.12767 1.06896 3.8255 -0.49594 0.47027 0.107 2.0948 -2.86035 -0.00209 -0.00935 -1.25223 0.10614 0 0 0 0 0 -0.05445 0.04472 0.5304 0 -0.73354 0 0.73287 -0.32568 0.64999 -5.23065
LEU_138 -7.97652 0.93346 2.71449 -0.53051 0.15065 0.12444 2.28645 -2.25363 -0.00136 -0.00365 -3.11135 0.24818 0 0 0 0 0 0.05795 0.14581 0.36586 0 -0.12926 0 0.18072 -0.34264 0.86377 -6.27713
ASN_139 -8.57697 0.64338 8.62908 -0.33701 0.12272 0.62065 4.79425 -4.09522 -0.01842 -0.16632 -3.73086 -0.82013 0 0 -1.00876 -0.55877 0 0.02408 0.00134 0 1.96495 -0.32849 0 -0.93687 -0.06118 0.71809 -3.12048
VAL_140 -7.3618 0.67456 2.14208 -0.27578 0.16897 0.05962 2.38618 -2.20345 -0.00684 -0.02295 -2.55565 -0.37147 0 0 0 0 0 -0.04569 0.0006 0.18509 0 -0.71954 0 1.9342 -0.1612 0.46625 -5.70681
ALA_141 -5.59298 0.4537 2.42518 -0.02421 1e-05 0 2.79996 -2.13992 -0.00635 -0.02234 -3.00453 -0.3491 0 0 0 0 0 -0.03269 0 0 0 0.45703 0 1.8394 0.08817 0.19968 -2.909
ILE_142 -8.17638 1.38411 1.52456 -0.48369 0.42719 0.10772 2.20934 -1.98803 -0.00548 -0.0193 -2.38542 -0.24486 0 0 0 0 0 0.07299 0.16773 0.25995 0 -0.4907 0 0.73287 0.27717 0.81723 -5.81301
VAL_143 -8.49966 1.78433 1.85521 -0.23958 0.11964 0.04655 2.52542 -2.69559 -0.01156 -0.0383 -2.50614 -0.18685 0 0 0 0 0 0.12063 0.04105 0.66757 0 -0.49478 0 1.9342 -0.08738 1.32653 -4.33872
THR_144 -5.73275 0.56858 4.03944 -0.21651 0.13349 0.11272 2.4669 -2.33819 -0 -0 -2.16099 -1.35692 0 0 0 -0.23064 0 -0.03571 0.19192 1.71158 0 -0.10274 2.37138 -1.0874 -0.04193 1.13945 -0.56831
TYR_145 -9.30571 1.03056 5.02497 -0.65266 0.02455 0.06504 3.43843 -2.92227 -0.01156 -0.0383 -3.11109 -0.34969 0 0 0 0 0 0.08638 0.2015 0 2.7655 -0.16159 0.01684 1.2797 0.31119 1.38034 -0.92788
PRO_146 -7.40583 1.26128 3.60848 -0.17579 0.00142 0.11651 0.77388 -1.59356 -0 -0 -0.94701 0.18644 0 0 0 0 0 -0.03152 0.05125 0.82521 0 -1.09381 0 -2.4119 -0.07497 1.40929 -5.50062
SER_147 -6.02418 0.6625 6.8411 -0.02672 1e-05 0.04687 3.36424 -2.97367 -0.03391 -0.13004 -2.53732 -1.03918 0 0 -1.68108 0 0 0.01171 0.156 1.75064 0 -0.11095 0.62399 -0.77834 -0.58067 0.72646 -1.73254
LEU_148 -4.27273 0.42224 3.92216 -0.69988 0.28046 0.30977 1.66814 -1.90514 -0 -0 -1.90769 -0.01655 0 0 -0.72012 0 0 -0.09574 0.01424 1.61747 0 -0.18969 0 0.18072 -0.41178 0.36613 -1.438
ASN_149 -2.26948 0.35746 2.70596 -0.18841 0.0339 0.29658 1.09697 -1.26381 -0.00422 -0.02497 -0.13074 -0.39323 0 0 -0.89378 0 0 0.02148 0.00054 0 1.76835 -0.07477 0 -0.93687 -0.32059 0.26507 0.04543
GLU_150 -5.11387 0.54153 5.8825 -0.19226 0.03245 0.26316 2.84444 -2.50592 -0.01806 -0.09127 -4.16969 -0.56058 0 0 -0.78731 -0.83043 0 -0.01262 0.02406 0 3.87722 -0.06694 0 -2.7348 -0.3962 0.29234 -3.72227
GLY_151 -3.11892 0.20916 3.85652 -0.00022 0 0 1.96663 -1.87619 -0 -0 -1.53382 -0.17344 0 0 0 0 0 -0.09198 0 0 0 -1.50941 0 0.83697 -0.15659 0.36636 -1.22494
LEU_152 -3.68129 0.21467 3.37773 -0.48626 0.23082 0.12216 1.54655 -1.73437 -0 -0 -0.95424 0.21459 0 0 0 0 0 -0.03499 0.01183 0.27812 0 -0.31271 0 0.18072 -0.11087 0.23844 -0.8991
THR_153 -3.82984 0.30649 3.85928 -0.20026 0.16938 0.07479 1.42903 -1.94614 -0 -0 -0.9524 -0.49598 0 0 0 0 0 -0.00973 0.00031 0.07461 0 0.00449 2.30076 -1.0874 -0.16227 0.17925 -0.28564
VAL_154 -7.19752 0.78943 4.7976 -0.30476 0.19213 0.06532 2.54689 -2.85661 -0.01806 -0.09127 -1.57218 -0.04516 0 0 0 0 0 0.09587 0.00476 0.06635 0 -0.28992 0 1.9342 -0.0228 0.28366 -1.62209
ARG_155 -9.10699 0.64934 7.7171 -0.74519 0.13682 0.42319 3.43481 -3.69478 -0 -0 -3.60048 0.32494 0 0 0 0 0 -0.01873 0.15126 2.96262 0 -0.10659 0 -1.2888 -0.26507 0.39483 -2.63173
ASN_156 -5.18935 0.25092 6.266 -0.17331 0.01784 0.25091 2.72922 -2.95474 -0.00055 -0.01931 -2.52849 -0.31484 0 0 0 0 0 0.06944 0.01338 0 1.42554 0.47305 0 -0.93687 -0.13752 0.31756 -0.44111
LYS_157 -7.44468 0.46368 7.57881 -0.28934 0.02142 0.11812 3.36725 -3.35605 -0 -0 -3.7926 -0.00162 0 0 -0.51551 0 0 -0.01124 0.03594 1.82023 0 0.05891 0 -1.5107 -0.01488 0.2641 -3.20816
ALA_158 -7.15819 0.72802 3.88667 -0.02274 0 0 2.51459 -2.93772 -0 -0 -1.97185 -0.3669 0 0 0 0 0 -0.04789 0 0 0 -0.27283 0 1.8394 -0.35148 0.26093 -3.89999
THR_159 -5.92158 0.34776 6.78705 -0.20131 0.1077 0.0716 3.29906 -3.14523 -0.00055 -0.01931 -3.68955 -0.0505 0 0 0 0 0 0.00519 0.00583 0.05636 0 -0.02031 2.32045 -1.0874 -0.17341 0.25154 -1.05661
LYS_160 -4.6566 0.19143 5.42313 -0.30155 0.02861 0.1331 2.30397 -2.51934 -0.01926 -0.16116 -1.82419 -0.00789 0 0 0 0 0 -0.00141 0.00411 1.72353 0 -0.00135 0 -1.5107 -0.12402 0.1881 -1.13149
GLY_161 -4.76163 0.28998 4.51125 -5e-05 0 0 2.49689 -2.43785 -0 -0 -2.60681 -0.42819 0 0 0 0 0 -0.08378 0 0 0 0.28401 0 0.83697 0.30256 0.11746 -1.47918
LEU_162 -8.09071 1.19972 4.07039 -0.52089 0.39131 0.12854 2.97124 -2.86518 -0 -0 -2.70782 0.28562 0 0 0 0 0 0.05693 0.09349 0.28986 0 -0.30406 0 0.18072 0.33609 0.38768 -4.09708
GLU_163 -4.63457 0.20095 5.38736 -0.21555 0.0272 0.30678 1.80652 -2.46056 -0.03278 -0.27418 -1.39124 -0.62031 0 0 0 0 0 0.05257 0.03662 0 3.0597 -0.3305 0 -2.7348 -0.52974 0.45012 -1.89641
ILE_164 -5.3363 0.48885 4.96722 -0.48837 0.35779 0.09758 2.871 -2.50945 -0 -0 -2.50417 -0.05417 0 0 0 0 0 -0.02462 0.08499 0.63392 0 -0.50106 0 0.73287 -0.31853 0.33345 -1.16901
LEU_165 -9.12584 0.88099 3.02658 -0.65128 0.17652 0.22821 3.02942 -2.78721 -0 -0 -1.58667 0.07609 0 0 0 0 0 -0.03782 0.0174 1.03056 0 -0.2317 0 0.18072 -0.08841 0.4979 -5.36454
ASN_166 -6.27394 0.53794 7.03151 -0.38599 0.02103 0.77874 2.93963 -3.25791 -0.01352 -0.11302 -2.29623 -0.27033 0 0 -1.86388 0 0 -0.11707 0 0 2.73199 0.27791 0 -0.93687 0.05313 0.48157 -0.67531
LYS_167 -5.14954 0.43593 7.97302 -0.51122 0.16374 0.34102 3.50578 -3.37994 -0 -0 -3.48005 -0.04919 0 0 -0.7911 0 0 -0.01043 0.02286 1.73543 0 -0.20213 0 -1.5107 0.19115 0.42351 -0.29184
ALA_168 -5.17693 0.30525 3.06404 -0.02316 0 0 2.06262 -2.22686 -0 -0 -0.30848 -0.34347 0 0 0 0 0 -0.06483 0 0 0 -0.34857 0 1.8394 -0.30853 0.40985 -1.11967
THR_169 -7.02298 0.88744 6.89885 -0.18805 0.06412 0.07117 2.95024 -3.5291 -0 -0 -3.2771 -1.0617 0 0 0 0 0 0.01699 0.0641 1.11203 0 -0.67147 2.31824 -1.0874 -0.24237 0.76572 -1.93129
ASP_170 -6.0633 0.29571 8.04141 -0.1015 0.00117 0.30708 4.35001 -3.36724 -0.00209 -0.00935 -6.45274 -0.34047 0 0 -1.00876 -0.83856 0 -0.03059 0.09947 0 2.03296 -0.23686 0 -2.3716 0.0265 0.8476 -4.82115
SER_171 -5.97112 0.72563 5.84095 -0.0356 0.00055 0.05774 3.69124 -2.84537 -0 -0 -3.57027 -0.79655 0 0 0 -0.55396 0 -0.02779 0.08723 0.36271 0 -0.21523 1.78197 -0.77834 0.03075 0.48292 -1.73255
TYR_172 -9.43507 1.55127 3.85825 -1.21401 0.38017 0.39068 2.64019 -3.0513 -0.0314 -0.18465 -1.79735 -0.3923 0 0 0 0 0 -0.06892 0.43487 0 2.41988 -0.1289 0.00279 1.2797 0.25421 1.0443 -2.0476
MET_173 -10.5156 1.50146 4.3254 -0.36067 0.07329 0.13208 2.42754 -2.68856 -0.01023 -0.03167 -2.59315 0.04882 0 0 0 0 0 0.11162 0.49943 1.2139 0 0.243 0 0.60916 0.2395 1.27861 -3.49605
LEU_174 -6.07634 0.37259 2.97625 -0.58939 0.16146 0.15722 1.73809 -2.0038 -0.0144 -0.08307 -1.15939 0.2805 0 0 0 0 0 0.10213 0.02357 0.63396 0 -0.35858 0 0.18072 0.05049 0.9159 -2.69208
PHE_175 -10.7295 1.71656 2.78602 -0.65138 0.3257 0.36281 2.19165 -2.55596 -0.04011 -0.2846 -2.33075 0.13569 0 0 0 0 0 0.06006 0.00434 0 2.25188 -0.33068 0 1.0402 -0.17082 1.03057 -5.18836
CYS_176 -7.18759 0.531 4.36479 -0.06817 0.00031 0.04606 2.79524 -2.1992 -0.01382 -0.12116 -1.74214 -0.27392 0 0 0 0 0 0.0168 0.02134 0.1355 0 -0.4262 0 3.6196 0.18809 0.85048 0.53704
ASN_177 -7.449 0.73958 5.87191 -0.16382 0.00264 0.25008 2.77777 -3.0969 -0.02969 -0.10506 -2.076 -0.33058 0 0 0 -1.06107 0 0.05061 0.34835 0 1.87497 0.01072 0 -0.93687 0.26342 0.61736 -2.44157
GLU_178 -5.60064 0.85942 6.08706 -0.60171 0.08285 1.07027 2.69158 -2.79494 -0 -0 -2.17936 -0.58622 0 0 -0.72012 0 0 0.01085 0.02259 0 3.32221 -0.15115 0 -2.7348 -0.06627 0.48038 -0.80798
LYS_179 -5.10027 0.13224 5.8589 -0.30413 0.04238 0.14321 2.21384 -2.33496 -0.05063 -0.23409 -2.91304 -0.0827 0 0 0 -0.71129 0 -0.04493 0.18432 1.80713 0 -0.0484 0 -1.5107 -0.32581 0.63842 -2.64052
CYS_180 -7.63772 1.53471 5.04869 -0.06366 0.02946 0.02345 3.01651 -2.69572 -0 -0 -3.04935 -0.4264 0 0 0 0 0 0.03009 0.04262 0.24902 0 -0.04319 0 3.6196 0.03197 1.20174 0.9118
THR_181 -3.16239 0.3461 3.18397 -0.12662 0.04089 0.06948 1.78311 -1.76571 -0 -0 -0.40497 -0.94571 0 0 0 0 0 -0.04148 0.04121 0.02565 0 0.02937 2.31593 -1.0874 0.53986 1.01085 1.85213
ASN_182 -2.12964 0.44986 2.24459 -0.37423 0.11146 0.73152 0.87067 -1.18103 -0.01237 -0.12477 0.09906 -1.59489 0 0 0 0 0 -0.06345 0.03197 0 2.3228 -0.66635 0 -0.93687 -0.06778 0.5228 0.23336
GLY_183 -2.99357 0.21549 3.71797 -7e-05 0 0 2.23684 -1.84962 -0.00923 -0.0511 -1.60637 -0.25469 0 0 0 0 0 -0.08725 0 0 0 -1.53059 0 0.83697 1.27009 0.70754 0.60239
ILE_184 -7.77396 1.92296 4.31389 -0.72529 0.53382 0.29014 2.78301 -2.79288 -0.03401 -0.22499 -1.96632 0.25205 0 0 0 0 0 -0.0953 0.11231 0.84874 0 0.22301 0 0.73287 1.71007 1.82729 1.93742
TYR_185 -4.39699 0.48552 3.83151 -0.96898 0.07034 0.34393 1.36248 -2.10706 -0.01641 -0.13293 -0.45085 -0.26976 0 0 0 0 0 0.00545 0.02491 0 1.70574 -0.4541 1e-05 1.2797 0.33828 1.58209 2.23289
GLN_186 -4.59022 0.20197 4.61572 -0.64594 0.32369 1.08068 1.79173 -2.32845 -0.02167 -0.15084 -2.12877 -2.38616 0 0 0 0 0 -0.0429 0.05089 0 4.32306 -0.14547 0 -0.18838 0.05236 0.27855 0.08982
LEU_187 -6.75782 0.56322 5.68074 -0.68452 0.18766 0.2681 2.9011 -2.89001 -0.02167 -0.15084 -2.18511 0.08179 0 0 0 0 0 0.0807 0.02677 0.97843 0 -0.25921 0 0.18072 -0.18679 0.34191 -1.84483
ALA_188 -5.42392 0.65756 4.64271 -0.0215 0 0 2.94322 -2.82133 -0.01789 -0.08696 -2.89802 -0.33417 0 0 0 0 0 0.01501 0 0 0 -0.06503 0 1.8394 -0.1245 0.71766 -0.97777
ASN_189 -5.63453 0.4276 5.35917 -0.18195 0.05659 0.2716 2.59819 -2.928 -0.03805 -0.23315 -2.30093 -0.32548 0 0 0 0 0 0.02352 0.02608 0 1.43044 0.35554 0 -0.93687 -0.0025 0.61593 -1.4168
THR_190 -4.83687 0.22486 5.60992 -0.20012 0.12485 0.0711 2.9071 -2.66527 -0 -0 -3.86765 -0.03148 0 0 0 0 0 0.00802 0.0008 0.05326 0 -0.01896 2.31445 -1.0874 0.16185 0.30747 -0.92407
GLU_191 -8.0861 0.41525 7.06562 -0.43375 0.08665 0.84651 3.46192 -3.51577 -0.03023 -0.21175 -3.1989 -0.46096 0 0 0 0 0 -0.01947 0.16448 0 3.46464 -0.24232 0 -2.7348 -0.01033 0.27002 -3.16928
ILE_192 -9.00051 1.12985 3.21092 -0.50545 0.42351 0.10204 2.80716 -2.83245 -0 -0 -2.71708 -0.015 0 0 0 0 0 -0.00306 0.00551 0.65527 0 -0.49661 0 0.73287 -0.12282 0.56486 -6.06099
VAL_193 -7.52792 0.62801 4.64213 -0.31784 0.20384 0.07385 3.13527 -3.15349 -0.02034 -0.11455 -2.62454 -0.30232 0 0 0 0 0 -0.00816 1e-05 0.2233 0 -0.1657 0 1.9342 -0.10345 0.76399 -2.7337
SER_194 -6.20422 0.4901 5.5156 -0.03076 7e-05 0.02158 2.83195 -2.86794 -0 -0 -3.04591 -0.04118 0 0 0 0 0 0.05455 0.02388 0.51931 0 0.3169 1.81142 -0.77834 -0.10229 0.59156 -0.89372
ALA_195 -6.22999 0.58225 3.03552 -0.02146 0 0 2.31305 -2.5903 -0.01031 -0.11018 -1.94239 -0.33993 0 0 0 0 0 -0.04432 0 0 0 -0.21201 0 1.8394 -0.14884 0.38593 -3.49358
ILE_196 -9.21534 1.11758 3.21349 -0.51737 0.45619 0.09989 2.81847 -2.88185 -0 -0 -1.97723 0.17452 0 0 0 0 0 -0.03451 0.03222 0.47719 0 -0.49169 0 0.73287 -0.06123 0.32735 -5.72944
LYS_197 -7.65192 0.29926 8.2679 -0.55006 0.11715 0.24471 3.36926 -3.55385 -0 -0 -3.66952 0.02553 0 0 0 -1.00391 0 -0.01372 0.06848 2.87312 0 0.071 0 -1.5107 0.06744 0.30797 -2.24184
ASN_198 -7.6574 0.6653 7.53788 -0.34825 0.01452 0.66549 3.20819 -3.55868 -0.03883 -0.33097 -3.08557 -0.08814 0 0 0 0 0 -0.01697 0.00092 0 2.43973 0.59045 0 -0.93687 0.24999 0.21616 -0.47304
LEU_199 -8.13702 1.03282 2.72097 -0.70409 0.29256 0.27827 2.11644 -2.50664 -0 -0 -1.36522 0.10376 0 0 0 0 0 -0.00511 0.27332 0.98454 0 -0.2631 0 0.18072 0.16376 0.5893 -4.24472
ILE_200 -9.01133 0.81892 3.73017 -0.49632 0.38019 0.09722 2.91557 -2.99332 -0 -0 -2.04413 0.06551 0 0 0 0 0 -0.04966 0.15075 0.50651 0 -0.43179 0 0.73287 -0.09418 0.78928 -4.93377
GLU_201 -7.34706 0.71625 9.09228 -0.22324 0.03325 0.32085 3.53429 -3.79703 -0.04655 -0.33863 -3.95192 -0.63085 0 0 0 0 0 -0.03611 0.00428 0 3.04796 -0.26967 0 -2.7348 -0.25301 0.55619 -2.32352
LEU_202 -6.90677 0.70309 3.01881 -0.70386 0.198 0.28366 1.63004 -2.06361 -0.00668 -0.02871 -0.90331 0.05702 0 0 0 0 0 0.01063 0.02549 0.90438 0 -0.19224 0 0.18072 -0.33465 0.42481 -3.70319
ILE_203 -6.79159 0.95362 1.29771 -0.51551 0.49558 0.10743 1.08643 -1.61835 -0 -0 -0.50223 -0.12618 0 0 0 0 0 0.14409 0.01311 0.73023 0 -0.47835 0 0.73287 -0.04202 0.5809 -3.93227
THR_204 -5.51455 0.44562 3.48828 -0.12483 0.11083 0.0643 2.30509 -1.91432 -0.00746 -0.04976 -0.7282 -1.25385 0 0 0 0 0 -0.03309 1e-05 0.16234 0 -0.44527 2.26602 -1.0874 -0.17596 1.01411 -1.47811
ILE_205 -5.69132 1.00206 3.85638 -0.60683 0.44581 0.10817 1.95197 -1.96814 -0.02135 -0.12709 -1.6228 0.56165 0 0 0 0 0 -0.05606 0.01267 0.91538 0 -0.48693 0 0.73287 -0.3586 1.545 0.19284
PRO_206 -2.12245 0.46911 0.90769 -0.18302 0.04752 0.13293 0.35264 -0.5386 -0 -0 -0.26627 -0.06809 0 0 0 0 0 0.01195 0.01215 0.21306 0 -0.69158 0 -2.4119 0.33316 1.16927 -2.63244
LEU_207 -8.60308 1.03846 4.53371 -0.47558 0.21244 0.07769 2.0968 -2.90688 -0 -0 -1.39213 0.48379 0 0 -0.37674 0 0 0.00703 0.13784 0.28224 0 0.09952 0 0.18072 0.46115 0.5094 -3.63362
GLN_208 -4.78915 0.29047 3.7012 -0.369 0.05724 0.21741 1.53385 -1.84228 -0 -0 -0.44603 -0.59073 0 0 0 0 0 0.11234 0.00568 0 3.55302 -0.02705 0 -0.18838 -0.13031 0.45837 1.54667
GLN_209 -6.01112 0.60902 4.36315 -0.5318 0.0875 0.51944 2.03547 -2.28096 -0 -0 -0.98035 -0.8963 0 0 0 0 0 0.03513 0.02603 0 3.08261 0.19304 0 -0.18838 0.27644 0.41152 0.75043
ASN_210 -3.92884 0.33366 3.66702 -0.19803 0.01587 0.27134 1.23255 -1.85131 -0.04856 -0.34766 -0.9764 -0.43483 0 0 -0.37674 0 0 0.13239 0.10301 0 2.31145 0.07542 0 -0.93687 0.4175 0.90112 0.36209
ILE_211 -6.12125 0.63792 1.20419 -0.43841 0.24907 0.08921 0.48556 -1.6201 -0.04407 -0.37301 0.03772 -0.14854 0 0 0 0 0 -0.01898 0.0054 0.30729 0 -0.6622 0 0.73287 -0.10154 1.37207 -4.40679
ASP_212 -5.00246 0.63389 6.8335 -0.1303 0.03032 0.39832 3.90573 -2.94572 -0.04118 -0.28456 -5.11764 -1.3742 0 0 -1.42027 0 0 -0.00786 0.02112 0 3.90731 0.10435 0 -2.3716 -0.26056 0.89031 -2.23153
PHE_213 -7.30124 0.60128 4.48501 -0.99731 0.13784 0.35427 2.43796 -2.58283 -0 -0 -2.92606 -0.56792 0 0 -0.47777 0 0 0.05179 0.36604 0 2.59259 0.13795 0 1.0402 -0.209 0.44108 -2.41611
GLU_214 -5.59758 0.45497 6.05631 -0.41159 0.07758 0.8245 1.75786 -2.74554 -0 -0 -1.30576 -0.57919 0 0 0 0 0 -0.05999 0.04139 0 3.64539 -0.36409 0 -2.7348 -0.40501 0.40559 -0.93995
ASP_215 -6.37284 0.62548 7.96156 -0.09853 0.00042 0.28866 3.78039 -3.68914 -0 -0 -6.2399 -0.4883 0 0 -0.9425 -0.4225 0 0.20995 0.00159 0 2.29301 -0.27597 0 -2.3716 -0.44998 0.55719 -5.63302
VAL_216 -8.40797 1.20754 3.14113 -0.29529 0.16077 0.05979 2.85293 -2.89723 -0 -0 -1.94204 -0.05092 0 0 0 0 0 0.17824 0.01623 0.06623 0 -0.35539 0 1.9342 -0.17533 0.88425 -3.62286
ARG_217 -8.31909 0.5625 7.33583 -0.66496 0.10627 0.39008 3.62503 -3.56843 -0 -0 -3.72324 0.47471 0 0 0 -1.31032 0 -0.02123 0.15572 2.44766 0 -0.09294 0 -1.2888 -0.16685 0.92693 -3.13114
ALA_218 -3.93669 0.15923 4.15769 -0.02172 0 0 1.77762 -2.25472 -0.01269 -0.06964 -0.73192 -0.3639 0 0 0 0 0 0.23022 0 0 0 -0.3183 0 1.8394 -0.38081 0.57671 0.65049
PHE_219 -12.5333 2.00587 4.58393 -0.93582 0.08713 0.25481 2.70349 -3.45144 -0 -0 -1.33021 -0.08442 0 0 -0.57441 0 0 0.10578 0.25179 0 1.77711 -0.49736 0 1.0402 -0.14073 0.46655 -6.27105
PHE_220 -11.3063 2.7793 2.13514 -0.65098 0.05219 0.30531 2.75686 -2.7541 -0 -0 -1.02794 0.03911 0 0 0 0 0 0.00032 0.00317 0 2.29631 0.02313 0 1.0402 0.04218 1.15389 -3.11222
GLN_221 -5.74715 0.28669 5.33138 -0.34043 0.14849 0.34867 1.8466 -2.53405 -0.01269 -0.06964 -3.09878 -0.26476 0 0 0 -1.31032 0 -0.03489 0.21454 0 4.66448 0.08289 0 -0.18838 0.37847 1.11571 0.81682
THR_222 -4.45516 0.33616 4.34029 -0.10602 0.05647 0.06495 2.20656 -2.19426 -0 -0 -2.6039 -0.64275 0 0 0 -0.73295 0 -0.01006 0.26139 0.06105 0 -0.51729 2.26687 -1.0874 0.23215 0.71088 -1.81302
LYS_223 -1.91544 0.08846 2.0098 -0.3017 0.03316 0.1367 0.7961 -0.87657 -0.0483 -0.33531 0.85685 0.08007 0 0 0 0 0 0.16397 0.00034 1.9262 0 -0.04309 0 -1.5107 -0.36454 0.54478 1.2408
LYS_224 -3.44937 0.27682 5.83308 -0.54663 0.16653 0.36904 2.89532 -2.42007 -0 -0 -5.30395 -0.01734 0 0 -0.7911 0 0 0.11339 0.03281 1.7264 0 0.08496 0 -1.5107 -0.06508 0.35135 -2.25453
THR_225 -2.02408 0.11916 2.22234 -0.13247 0.12561 0.07206 0.69653 -1.04678 -0 -0 0.13433 -0.96935 0 0 0 0 0 -0.0443 0.02463 0.0534 0 -0.30123 2.2494 -1.0874 -0.17193 0.63063 0.55053
ASN_226 -2.41929 0.12561 3.75191 -0.15619 0.00907 0.2064 1.57814 -1.65366 -0.03806 -0.23656 -1.23291 -0.84613 0 0 -1.94208 0 0 0.14881 0.02634 0 1.84108 -0.22507 0 -0.93687 -0.2613 0.52333 -1.73743
GLN_227 -4.09569 0.41849 4.08548 -0.63957 0.09846 0.41116 1.89419 -1.94497 -0 -0 -2.73861 -0.24445 0 0 -2.74933 0 0 -0.0159 0.05244 0 2.85998 0.12423 0 -0.18838 -0.01054 0.35486 -2.32816
ASP_228 -4.01546 0.17513 5.12367 -0.19557 0.0379 0.6758 2.1319 -2.22255 -0.00163 -0.00446 -2.51818 -1.32458 0 0 -1.82587 -0.73295 0 -0.04307 0.00448 0 1.94012 -0.40576 0 -2.3716 0.21769 0.57093 -4.78404
GLN_229 -5.93964 0.37481 4.39637 -0.50878 0.17098 0.4602 1.30159 -2.10789 -0.03985 -0.31143 -0.20156 -0.97891 0 0 0 -1.07354 0 0.09912 0.03813 0 3.12626 0.10379 0 -0.18838 0.51258 0.62388 -0.14227
GLN_230 -10.4451 1.79558 8.27975 -0.37334 0.24347 0.20623 3.61783 -3.88984 -0.01297 -0.07588 -3.99444 0.26918 0 0 0 -0.76575 0 -0.01778 0.0501 0 5.14898 0.15504 0 -0.18838 0.19687 0.81021 1.00973
LEU_231 -7.84235 0.98295 2.87228 -0.46581 0.23187 0.09427 2.39172 -2.19059 -0.00096 -0.00918 -2.99471 0.08045 0 0 0 0 0 -0.01086 0.1411 0.639 0 -0.33737 0 0.18072 -0.20014 0.88188 -5.55575
PHE_232 -10.6916 1.61692 2.36058 -0.92474 0.17493 0.13554 1.23195 -2.70587 -0 -0 -0.65034 -0.73639 0 0 0 0 0 -0.00953 0.15015 0 2.26351 -0.16313 0 1.0402 -0.08823 0.71056 -6.28551
THR_233 -7.86978 1.38501 3.84901 -0.21504 0.17824 0.09447 2.98924 -2.71974 -0.01275 -0.13222 -3.48036 -1.3552 0 0 0 0 0 -0.00852 0.33163 1.02004 0 -0.07424 2.30461 -1.0874 0.00224 0.75837 -4.04241
VAL_234 -6.01912 0.55771 1.59632 -0.37176 0.228 0.08983 0.99818 -1.68084 -0.03127 -0.21734 -0.54951 -0.18457 0 0 0 0 0 0.03133 0.12054 0.87263 0 -0.77912 0 1.9342 -0.22153 0.6721 -2.95422
THR_235 -6.2027 0.72993 3.23443 -0.18854 0.08806 0.06571 2.68179 -2.09919 -1e-05 -0.00022 -3.55443 -0.81395 0 0 -1.35343 0 0 0.04942 0.00373 0.89034 0 -0.57998 2.35417 -1.0874 -0.02022 0.61753 -5.18496
HIS_D_236 -5.03746 0.51426 4.57137 -0.8875 0.0684 1.19174 1.86445 -2.15847 -0.00047 -0.01042 -3.11852 -0.00859 0 0 -0.99659 0 0 0.09107 0.17164 0 2.6643 -0.03316 0 -0.45461 0.12655 1.09808 -0.34395
PRO_237 -3.78224 0.49899 2.23036 -0.19566 0.00344 0.14126 0.76983 -1.06744 -0 -0 -1.28724 -0.00569 0 0 -0.43204 0 0 -0.00704 0.00578 0.42976 0 -0.76261 0 -2.4119 -0.2162 0.95225 -5.1364
PHE_238 -9.24896 1.3685 4.34082 -0.94462 0.10247 0.24207 3.08657 -2.87937 -0 -0 -2.00556 -0.45503 0 0 0 0 0 -0.01978 0.08706 0 2.96882 -0.29932 0 1.0402 0.18136 0.70423 -1.73053
SER_239 -2.6198 0.14211 2.18166 -0.03252 0.00245 0.05479 0.65418 -1.18719 -0.00219 -0.02667 -0.21025 -1.06989 0 0 0 0 0 -0.02089 0.00033 0.30038 0 -0.29344 0.60084 -0.77834 -0.00776 0.73758 -1.57461
PHE_240 -4.06664 0.58225 1.80985 -0.59892 0.04361 0.29265 1.16981 -1.32404 -8e-05 -0.00019 0.28972 0.32894 0 0 0 0 0 -0.00484 0.06135 0 2.06754 -0.27266 0 1.0402 -0.41669 0.46668 1.46854
SER_241 -1.81695 0.16672 1.2582 -0.03094 0.00469 0.02674 0.01393 -0.64011 -0.00088 -0.02388 0.38516 0.05231 0 0 0 0 0 -0.00123 0.00046 0.68496 0 0.47476 0.60014 -0.77834 0.26978 0.22628 0.87179
PHE_242 -6.67258 0.97589 2.31062 -0.49452 0.16359 0.20834 0.19274 -1.59633 -0.00477 -0.03051 -0.92518 -0.084 0 0 0 0 0 0.08131 0.05255 0 3.91263 -0.34879 0 1.0402 0.17088 0.35689 -0.69102
ASP_243 -3.4646 0.10812 5.39391 -0.09945 0.00592 0.2851 2.27809 -2.29661 -0.00518 -0.05063 -4.86178 -0.31706 0 0 0 -0.47644 0 0.06553 0.03749 0 2.66355 0.29725 0 -2.3716 -0.02866 0.41254 -2.42452
SER_244 -3.02506 0.22939 2.44555 -0.02777 0 0.04367 0.86542 -1.1829 -0 -0 0.43011 -0.81761 0 0 0 0 0 0.00087 0.00298 0.921 0 -0.00391 0.60121 -0.77834 -0.17119 0.59168 0.12509
LYS_245 -4.30992 0.51342 6.10076 -0.51675 0.12573 0.37631 3.11914 -2.51633 -0.00246 -0.02486 -4.14679 0.63371 0 0 0 -0.52387 0 0.02678 0.06123 2.27471 0 -0.1254 0 -1.5107 -0.52816 0.963 -0.01046
ASP_246 -4.66071 0.29022 5.39546 -0.11149 0.01048 0.34002 2.46556 -2.45767 -0.00442 -0.06439 -2.51319 -0.4138 0 0 0 0 0 -0.03468 0.00403 0 1.68842 0.05312 0 -2.3716 -0.3789 0.51464 -2.2489
SER_247 -6.20333 0.74605 6.07456 -0.03066 0 0.05185 2.22664 -3.00398 -0.005 -0.03953 -1.67014 -1.07078 0 0 0 0 0 -0.04098 0.1549 0.20441 0 -0.07742 0.6927 -0.77834 -0.47384 0.33424 -2.90865
ILE_248 -7.91193 0.63037 4.6296 -0.64544 0.39903 0.13762 2.95923 -2.85174 -0.00518 -0.05063 -1.89151 0.23613 0 0 0 0 0 0.06295 0.04072 0.65527 0 -0.4692 0 0.73287 -0.32756 0.56104 -3.10836
GLU_249 -5.1453 0.18268 6.80092 -0.21142 0.02379 0.28647 3.09771 -3.01986 -0.0209 -0.16729 -3.78762 -0.61043 0 0 0 -0.52387 0 -0.01578 0.02589 0 3.04577 -0.27878 0 -2.7348 -0.3089 0.41718 -2.94455
GLN_250 -7.62673 0.65573 6.17422 -0.88503 0.15888 0.945 2.81613 -3.08092 -0.00293 -0.03528 -2.56522 -0.81656 0 0 0 0 0 0.13377 0.01796 0 2.8648 -0.0677 0 -0.18838 -0.41927 0.42081 -1.50072
PHE_251 -9.73039 1.6907 4.62264 -0.59437 0.0476 0.23388 3.56923 -3.26617 -0 -0 -2.43255 -0.07005 0 0 0 0 0 -0.00665 0.1956 0 2.5755 0.05748 0 1.0402 -0.19509 0.53984 -1.72259
ALA_252 -5.30091 0.43819 4.20377 -0.02175 0 0 2.80736 -2.58195 -0 -0 -2.80299 -0.37822 0 0 0 0 0 0.07798 0 0 0 -0.32982 0 1.8394 -0.3285 0.38482 -1.99262
LYS_253 -4.96758 0.32756 5.76876 -0.30508 0.03697 0.1399 2.33286 -2.63893 -0.01648 -0.1029 -1.94735 -0.00418 0 0 0 0 0 0.05057 0.15156 1.78324 0 -0.00284 0 -1.5107 -0.40489 0.32284 -0.98668
GLN_254 -9.24066 0.43154 7.35031 -0.24003 0.00719 0.15265 3.68206 -3.77036 -1e-05 -0.00022 -3.10332 -0.34416 0 0 -1.34379 0 0 -0.01019 0.20676 0 3.21203 -0.14564 0 -0.18838 -0.31097 0.49813 -3.15706
PHE_255 -10.306 2.83477 1.74487 -0.61244 0.0248 0.25461 2.24825 -2.40126 -0.01072 -0.09544 -2.12966 0.00326 0 0 0 0 0 -0.0436 0.36732 0 2.62197 -0.07741 0 1.0402 -0.07405 0.66732 -3.94316
LYS_256 -3.82003 0.18157 4.23875 -0.44911 0.08499 0.2802 1.72344 -1.99341 -0 -0 -0.83843 -0.24155 0 0 0 0 0 -0.08865 0.00934 2.30027 0 -0.0874 0 -1.5107 -0.16537 0.54425 0.16815
ASN_257 -4.31864 0.22056 5.08854 -0.19083 0.0229 0.29613 2.21292 -2.31032 -0.00016 -0.00514 -2.62318 -0.46413 0 0 0 -0.54164 0 -0.05841 0.01853 0 2.07046 -0.43938 0 -0.93687 -0.63581 0.57566 -2.01881
PHE_258 -11.7205 2.97564 3.86245 -0.64338 0.07567 0.20033 3.21154 -3.32607 -0.00834 -0.08831 -2.50287 -0.06925 0 0 0 0 0 -0.00732 1.01034 0 3.22549 -0.2287 0 1.0402 -0.46863 1.41369 -2.04803
GLU_259 -7.61555 0.90273 7.33516 -0.59886 0.28925 1.58402 1.79809 -3.23282 -0.01072 -0.09544 -1.11584 -3.10742 0 0 0 0 0 -0.05258 0.0368 0 3.22504 -0.11326 0 -2.7348 -0.21134 1.23724 -2.48029
LYS_260 -4.91396 0.30193 4.84844 -0.3437 0.05468 0.19576 2.04036 -2.13076 -0 -0 -2.28577 -0.17872 0 0 0 -0.54164 0 -0.07786 0.04512 1.74635 0 -0.06312 0 -1.5107 -0.39561 0.3198 -2.8894
VAL_261 -4.81954 0.31183 4.20349 -0.28609 0.20506 0.06488 2.59859 -2.2471 -0.01989 -0.20979 -1.87266 -0.0003 0 0 0 0 0 0.42135 0.00277 0.04929 0 -0.38407 0 1.9342 -0.4838 0.34629 -0.1855
SER_262 -3.89092 0.42479 2.87532 -0.01336 0 0.01587 1.34391 -1.42584 -0.03037 -0.26865 -0.44299 -0.18206 0 0 0 0 0 0.05582 0.00238 1.56434 0 -0.17475 0.62894 -0.77834 1.18804 9.84012 10.7323
TYR_263 -8.88981 0.8241 4.12527 -0.59659 0.12774 0.34774 2.25994 -2.56022 -0.05495 -0.40082 0.59174 0.20641 0 0 0 0 0 -0.11796 0.82539 0 3.55928 -0.04755 0.0017 1.2797 1.72073 14.8223 18.0242
PHE_264 -11.3451 2.54804 4.67 -0.70617 0.10537 0.32745 2.44465 -3.38825 -0 -0 -2.75944 0.03449 0 0 0 0 0 -0.04556 0.30321 0 2.70053 0.01399 0 1.0402 0.20642 6.00134 2.15115
ASP_265 -3.63781 0.30776 6.06274 -0.12273 0.01215 0.40905 2.56716 -2.46774 -0 -0 -3.81604 -0.97005 0 0 0 -0.71129 0 -0.09008 0.27355 0 2.87912 -0.58349 0 -2.3716 -0.38018 1.09805 -1.54144
HIS_266 -4.06831 0.63259 3.39786 -0.47125 0.04067 0.60348 0.83541 -1.69686 -0.02669 -0.08096 -1.33631 -0.38944 0 0 0 0 0 -0.05603 0.03652 0 1.56262 -0.31848 0 -0.45461 -0.43066 0.94639 -1.27404
SER_267 -4.58462 0.57073 4.25658 -0.03102 0 0.05865 2.17727 -2.03582 -0.0234 -0.14902 -0.89285 -0.99578 0 0 -0.66754 0 0 0.17236 0.0089 0.30413 0 -0.32395 0.69682 -0.77834 -0.02706 1.50222 -0.76174
ILE_268 -6.69993 0.62568 0.67686 -0.49987 0.89019 0.11381 1.2056 -1.56385 -0.0257 -0.20987 -0.2336 -0.7548 0 0 0 0 0 0.69411 0.07227 2.25713 0 0.07714 0 0.73287 0.13155 1.54185 -0.96856
VAL_269 -6.68623 1.31769 1.67197 -0.31839 0.33318 0.07111 1.8391 -1.91346 -0.01791 -0.10872 0.36926 0.08664 0 0 -0.66754 0 0 0.08416 0.05357 0.10809 0 -0.17566 0 1.9342 0.00757 1.05723 -0.95415
GLY_270 -3.28169 0.46076 2.70761 -5e-05 0 0 0.5865 -1.48559 -0.03138 -0.2466 -0.03192 -0.39278 0 0 0 0 0 -0.12289 0 0 0 0.29332 0 0.83697 -0.04269 0.55135 -0.19907
ALA_271 -5.37568 0.88129 2.79727 -0.02006 0 0 2.04505 -2.27235 -0.01805 -0.1443 -0.5227 -0.15232 0 0 0 0 0 -0.01345 0 0 0 -0.1635 0 1.8394 -0.31697 0.39153 -1.04485
LYS_272 -5.78046 0.55678 5.14419 -0.58351 0.2118 0.3828 1.9778 -2.26036 -0.02639 -0.1282 -0.88162 0.18007 0 0 0 0 0 0.21776 0.11483 2.42371 0 -0.18823 0 -1.5107 -0.31728 0.49647 0.02946
LYS_273 -7.41917 0.86702 6.70502 -0.36174 0.09891 0.20801 2.56747 -3.08888 -0.02639 -0.1282 -3.89062 0.10911 0 0 0 0 0 -0.00338 0.17211 2.55734 0 -0.0755 0 -1.5107 0.05494 0.56168 -2.60298
VAL_274 -7.42157 0.99656 1.74689 -0.26834 0.19242 0.05568 2.41754 -2.11179 -0.00367 -0.01066 -2.57883 -0.22384 0 0 0 0 0 0.01479 0.05917 0.33789 0 -0.66327 0 1.9342 -0.04574 0.54526 -5.02731
LEU_275 -7.96002 0.89737 1.04979 -0.44626 0.11483 0.10381 2.43608 -1.90951 -0.00455 -0.01337 -2.36797 -0.03282 0 0 0 0 0 -0.04523 0.19556 1.06547 0 -0.29529 0 0.18072 -0.06854 0.46729 -6.63266
LEU_276 -8.13795 1.26946 1.47136 -0.48428 0.13951 0.12052 2.20193 -1.90728 -0.00367 -0.01066 -2.63662 0.04122 0 0 0 0 0 -0.01886 0.09941 1.05629 0 -0.32679 0 0.18072 0.10838 0.67613 -6.16118
LYS_277 -7.80583 0.7267 7.67303 -0.46963 0.09839 0.3521 3.62206 -3.28727 -0.01502 -0.09222 -4.72874 0.28451 0 0 0 0 0 -0.06237 0.54127 2.57698 0 0.21314 0 -1.5107 0.20564 0.81415 -0.8638
ALA_278 -5.13349 0.57853 2.04558 -0.02399 0 0 2.03176 -1.80789 -0.00999 -0.14228 -2.65771 -0.32437 0 0 0 0 0 0.02391 0 0 0 0.2686 0 1.8394 0.40689 0.5567 -2.34834
ASN_279 -5.0365 0.48477 4.04636 -0.25276 0.03667 0.48856 2.38475 -2.23219 -0.02784 -0.27433 -2.06619 -0.71497 0 0 0 0 0 0.16806 0.31799 0 2.54566 -0.43113 0 -0.93687 0.30146 0.62014 -0.57835
ILE_280 -8.77629 1.69789 1.55535 -0.42221 0.31591 0.0767 1.96624 -2.28241 -2e-05 -5e-05 -1.10224 0.09976 0 0 0 0 0 -0.07016 0.03185 0.60831 0 -0.52707 0 0.73287 -0.02062 0.68906 -5.42712
ASN_281 -7.11268 1.15162 5.46712 -0.31822 0.11785 0.52561 3.27847 -2.93554 -0.00912 -0.07747 -2.52423 -0.40231 0 0 -1.44642 0 0 -0.03328 0.0212 0 1.50097 -0.46069 0 -0.93687 0.14777 0.68347 -3.36275
GLN_282 -4.93051 0.67903 3.18508 -0.74497 0.30616 1.08744 0.90274 -1.79498 -0.01337 -0.11213 0.24055 -2.31099 0 0 0 0 0 -0.11112 0.00772 0 2.7699 -0.01957 0 -0.18838 0.34614 0.66552 -0.03575
LYS_283 -4.73074 0.45927 5.49533 -0.49756 0.15655 0.2691 2.02238 -2.29786 -0.00031 -0.00921 -3.90469 0.1714 0 0 -0.92935 -0.47644 0 0.25937 0.28022 2.46425 0 -0.01771 0 -1.5107 -0.03822 0.59206 -2.24287
ILE_284 -6.15839 0.99371 1.22077 -0.65502 0.53613 0.14593 1.49997 -1.67736 -0.00904 -0.075 -0.70062 0.08035 0 0 0 0 0 -0.00047 0.32144 2.2483 0 -0.31245 0 0.73287 -0.42772 0.74095 -1.49568
VAL_285 -4.76526 0.4954 2.94756 -0.31124 0.20218 0.06614 2.55131 -1.9326 -0 -0 -1.14451 -0.42141 0 0 0 0 0 -0.00799 0.02427 0.12322 0 -0.4462 0 1.9342 -0.50421 0.56708 -0.62206
LYS_286 -2.94827 0.17004 2.73099 -0.40949 0.06445 0.21081 1.18117 -1.30444 -0 -0 -0.7516 0.10394 0 0 0 0 0 -0.09927 0.00581 1.53066 0 -0.03078 0 -1.5107 -0.53857 0.23292 -1.36232
LEU_287 -4.82466 0.44209 3.20921 -0.49293 0.19328 0.11579 1.60371 -1.79881 -0 -0 -0.47868 0.20304 0 0 0 0 0 -0.04903 0.08165 0.29633 0 -0.31312 0 0.18072 -0.49248 0.22503 -1.89887
ASN_288 -8.4458 1.29128 6.23828 -0.38363 0.04828 0.74388 3.63547 -3.61508 -0.0062 -0.05129 -1.55003 0.03086 0 0 0 0 0 -0.03883 0.08358 0 2.76205 0.31842 0 -0.93687 0.0518 0.48336 0.65951
PHE_289 -7.72136 0.71842 4.07409 -0.75954 0.02407 0.22517 2.07967 -2.67474 -0 -0 -1.48095 -0.11265 0 0 0 0 0 0.17127 0.37041 0 1.8626 -0.40403 0 1.0402 0.25216 0.59542 -1.73979
LYS_290 -4.99406 0.62998 7.76969 -0.78048 0.11404 0.78309 3.66041 -3.302 -0 -0 -6.08152 0.02095 0 0 0 -0.77119 0 -0.02997 0.1549 2.94536 0 0.04554 0 -1.5107 -0.09867 0.69073 -0.75387
GLN_291 -6.64535 0.47882 5.98399 -0.78231 0.13736 0.80318 3.06325 -2.93307 -0 -0 -2.00766 -0.86073 0 0 0 0 0 -0.05682 0.0822 0 2.82738 -0.16236 0 -0.18838 -0.25743 0.59808 0.08012
ILE_292 -9.17184 1.71524 3.57546 -0.52226 0.61106 0.10241 2.64235 -2.7958 -0.00367 -0.03315 -2.46572 0.14727 0 0 0 0 0 -0.04381 0.03101 0.45027 0 -0.43006 0 0.73287 -0.03187 0.58382 -4.90642
GLN_293 -5.58128 0.35492 4.94597 -0.39506 0.07974 0.26763 2.42473 -2.53807 -0.0062 -0.05129 -2.49756 -0.71478 0 0 0 0 0 -0.03278 0.02935 0 3.53469 -0.12017 0 -0.18838 -0.02966 0.60719 0.08899
ASP_294 -5.54732 0.49567 8.31516 -0.10719 0.0117 0.32779 4.00343 -3.55239 -0 -0 -7.55374 -0.27742 0 0 0 -0.77119 0 0.01629 0.01328 0 1.70039 0.10768 0 -2.3716 -0.33113 0.46118 -5.05943
ILE_295 -6.69773 0.50011 4.63078 -0.66011 0.48248 0.1498 2.61339 -2.63881 -0 -0 -1.84688 0.33425 0 0 0 0 0 -0.06251 0.09247 0.60602 0 -0.48988 0 0.73287 -0.1583 0.62355 -1.7885
ILE_296 -7.73411 0.62151 2.23317 -0.63287 0.34228 0.13914 2.33898 -2.32982 -0 -0 -1.44813 0.20634 0 0 0 0 0 -0.06001 0.00054 0.58628 0 -0.45483 0 0.73287 0.03125 0.88456 -4.54284
TRP_297 -6.98649 0.87492 5.30017 -1.31196 0.08647 0.64465 2.38181 -3.00665 -0.00367 -0.03315 -1.57827 -0.3225 0 0 0 0 0 -0.02079 0.0245 0 1.96966 -0.28504 0 1.6906 0.01617 0.72082 0.16126
THR_298 -3.84407 0.20908 4.9362 -0.19992 0.11302 0.07115 2.10433 -2.25912 -0 -0 -2.62579 -0.03272 0 0 0 0 0 -0.02017 0.00553 0.05927 0 -0.00738 2.28195 -1.0874 0.09024 0.32905 0.12324
LYS_299 -4.46199 0.22803 4.43947 -0.75929 0.19696 0.65803 2.03203 -2.02415 -0.04011 -0.19845 -1.15159 -0.1996 0 0 0 0 0 0.00563 0.06776 2.85572 0 -0.04787 0 -1.5107 -0.18311 0.3382 0.245
ILE_300 -9.29849 2.30769 2.85368 -0.68359 0.86362 0.22495 2.58642 -2.74967 -0.02711 -0.21838 -1.42675 0.2509 0 0 0 0 0 0.17601 0.10022 0.44368 0 0.5233 0 0.73287 -0.18756 1.04579 -2.48243
ASP_301 -4.07499 1.09372 6.64802 -0.123 0.02447 0.37438 3.02853 -2.84417 -0.02261 -0.22715 -6.558 -1.37052 0 0 -0.65789 0 0 0.30184 0.15404 0 3.98143 0.02653 0 -2.3716 0.03585 1.20985 -1.37125
ASN_302 -3.41367 0.51779 2.15271 -0.35855 0.04665 0.72959 0.91167 -1.33702 -0.00058 -0.01028 -1.8239 -0.64401 0 0 -0.65789 0 0 0.07717 0.00418 0 2.24047 -0.35074 0 -0.93687 -0.04874 0.63405 -2.26799
TYR_303 -6.02949 0.93674 3.06254 -0.57516 0.21886 0.2986 2.12336 -2.14355 -0.00835 -0.10292 -1.47865 -0.24394 0 0 0 0 0 0.16797 0.03018 0 2.15604 -0.34166 0.05458 1.2797 -0.18239 0.49879 -0.27872
GLN_304 -1.64526 0.02644 1.67114 -0.66451 0.10402 0.67596 0.41109 -0.74936 -0 -0 0.24591 -0.70056 0 0 0 0 0 -0.00161 0.00259 0 2.33315 0.02276 0 -0.18838 0.06882 0.47 2.08219
LEU_305 -8.30144 2.51312 1.88139 -0.6834 0.40737 0.37067 1.69662 -2.23154 -0 -0 -1.21797 -0.08383 0 0 0 0 0 1.87715 0.38751 1.7089 0 -0.26442 0 0.18072 0.12032 17.0052 15.3664
GLU_306 -4.29826 0.61518 5.51424 -0.29822 0.05236 0.3544 2.33881 -2.33945 -0.0014 -0.00377 -3.07855 -0.32141 0 0 0 0 0 -0.06518 0.00997 0 3.03012 0.37899 0 -2.7348 0.10243 17.4446 16.7001
ILE_307 -6.84876 0.62787 0.6443 -0.48084 0.44905 0.11137 0.46927 -1.32939 -0.00218 -0.00653 -0.38392 0.07683 0 0 0 0 0 0.04908 0.00581 0.39668 0 -0.71464 0 0.73287 -0.05234 0.8908 -5.36467
ARG_308 -5.9182 0.43735 6.11419 -1.0761 0.41802 0.59936 2.85923 -2.73671 -0.06621 -0.33523 -4.6856 0.16295 0 0 0 -0.4225 0 -0.0749 0.03736 2.66697 0 0.08902 0 -1.2888 0.09996 0.49634 -2.6235
LEU_309 -7.52927 1.0147 0.56063 -0.5605 0.1061 0.13483 0.8659 -1.63896 -0.00218 -0.00653 -0.62321 0.25616 0 0 0 0 0 0.02511 0.05186 0.72158 0 -0.32131 0 0.18072 0.31967 0.52146 -5.92324
GLY_310 -4.00539 0.23896 2.74697 -0.00099 0 0 2.06046 -1.75284 -0.01246 -0.04352 -2.30459 -0.32228 0 0 0 0 0 -0.0381 0 0 0 0.6472 0 0.83697 0.60277 0.3984 -0.94847
VAL_311 -7.45561 0.6099 2.98373 -0.3554 0.17725 0.0878 2.74694 -2.48213 -0 -0 -2.70811 -0.36957 0 0 0 0 0 -0.00897 0.00058 0.78287 0 -0.24619 0 1.9342 0.67085 0.55872 -3.07314
ASP_312 -5.68165 0.4946 5.42603 -0.17921 0.06498 0.57061 2.53016 -2.78285 -0.00794 -0.06909 -1.08196 -1.50147 0 0 0 0 0 -0.08167 0.32473 0 2.27047 -0.50797 0 -2.3716 -0.09776 0.69847 -1.98311
PHE_313 -5.31819 0.8006 2.27141 -0.78871 0.36762 0.27852 0.64538 -1.70522 -0 -0 -0.19732 -0.75712 0 0 0 0 0 -0.019 0.04446 0 3.07714 -0.14052 0 1.0402 -0.01113 0.47716 0.06526
VAL_314 -5.94345 1.31419 4.09595 -0.27901 0.17338 0.06613 2.12698 -2.59962 -0.01337 -0.11213 -1.62118 -0.5765 0 0 0 0 0 0.041 0.00018 0.2171 0 -0.54524 0 1.9342 0.03025 0.80518 -0.88597
THR_315 -3.35299 0.25357 1.62308 -0.1292 0.0926 0.0685 0.6116 -1.13723 -0.00156 -0.04625 -0.15475 -0.81906 0 0 0 0 0 -0.0564 0.01457 0.04691 0 0.00455 2.26659 -1.0874 -0.11516 0.78275 -1.1353
THR_316 -2.49571 0.57567 1.99327 -0.12823 0.09565 0.07848 1.01363 -1.06624 -0.00156 -0.04625 -0.15774 -1.10581 0 0 0 0 0 -0.04381 0.00193 0.01383 0 -0.37956 2.26011 -1.0874 -0.23784 0.47331 -0.24427
ILE_317 -7.58767 1.46599 2.98071 -0.52131 0.66368 0.12883 1.89019 -2.40502 -0 -0 -0.61331 0.07738 0 0 -0.51707 0 0 -0.00927 0.18978 0.3151 0 -0.34848 0 0.73287 -0.39817 1.39804 -2.55772
PRO_318 -2.91682 0.59804 1.95481 -0.10871 0.00547 0.06785 0.73496 -0.91584 -0.00138 -0.00526 0.14099 0.71652 0 0 0 0 0 -0.01314 0.04797 0.19168 0 0.42702 0 -2.4119 0.02715 1.29994 -0.16065
ASN_319 -4.61266 0.32537 3.10607 -0.18199 0.00657 0.30494 1.00043 -1.7112 -0.01534 -0.12234 0.0456 -0.77329 0 0 0 0 0 -0.06941 0.00374 0 3.20136 -0.70535 0 -0.93687 0.5151 0.33183 -0.28744
ILE_320 -7.79054 0.88087 3.21139 -0.48045 0.38366 0.09507 3.22183 -2.40615 -0 -0 -3.28714 0.37752 0 0 0 0 0 -0.07842 0.05406 0.44278 0 -0.43117 0 0.73287 0.01884 0.35785 -4.69713
GLN_321 -6.73589 0.34853 4.121 -0.30756 0.03616 0.14495 2.40274 -2.40977 -0 -0 -3.33006 -0.11136 0 0 -0.5742 0 0 0.07543 0.05506 0 3.30061 -0.13626 0 -0.18838 -0.20865 0.41028 -3.10735
ILE_322 -9.60004 2.27179 0.69393 -0.51666 0.28433 0.13683 1.72051 -2.23653 -0 -0 -1.89911 0.17281 0 0 0 0 0 -0.06986 0.2869 3.76014 0 -0.36749 0 0.73287 0.01798 0.59477 -4.01686
PHE_323 -9.46371 1.29764 3.05019 -0.68555 0.18617 0.4614 2.17716 -2.5435 -0 -0 -2.77451 0.28585 0 0 0 0 0 0.01365 0.59288 0 1.88893 -0.21208 0 1.0402 -0.18837 1.07044 -3.80322
ILE_324 -8.87218 1.53468 1.53814 -0.48801 0.59078 0.10284 2.41864 -2.26757 -0.0034 -0.0122 -2.77363 0.07009 0 0 0 0 0 0.10926 0.35661 0.33427 0 -0.59069 0 0.73287 -0.28294 1.38054 -6.12192
LEU_325 -8.37566 1.0629 1.82852 -0.46877 0.25668 0.11817 2.929 -2.12882 -0 -0 -2.63189 0.03143 0 0 0 0 0 0.00975 0.03937 1.96818 0 -0.29064 0 0.18072 -0.16191 1.11554 -4.51741
SER_326 -5.79996 0.3853 4.02698 -0.03315 3e-05 0.06198 2.4684 -2.23746 -0.02509 -0.19703 -2.43472 -0.74808 0 0 0 0 0 0.04163 0.0702 0.323 0 0.16437 0.6011 -0.77834 0.23367 0.72279 -3.15439
GLU_327 -9.03673 1.3993 9.70458 -0.42169 0.12393 0.70214 4.70634 -4.27363 -0.02503 -0.19555 -6.87133 -1.35346 0 0 -1.06499 -1.3197 0 -0.00809 1.34373 0 2.42366 0.44782 0 -2.7348 0.65646 2.06797 -3.72908
HIS_328 -6.90634 1.10675 5.35276 -0.48881 0.05381 0.5925 2.20746 -2.53927 -0.01187 -0.10321 -3.07072 -0.32419 0 0 -1.63941 0 0 0.16171 0.05845 0 2.21586 0.08368 0 -0.45461 0.47807 2.37422 -0.85315
LYS_329 -4.43443 0.47099 5.34115 -0.27536 0.02441 0.08548 2.16374 -2.15897 -0.01407 -0.09232 -2.91928 0.00342 0 0 0 -0.47725 0 0.02517 0.62598 1.83097 0 0.25382 0 -1.5107 0.34175 0.81058 0.09508
ASN_330 -4.69883 0.59985 3.63795 -0.18444 0.00936 0.25121 1.87185 -1.80629 -0 -0 -1.32008 -0.13552 0 0 -0.84526 -1.07354 0 0.1434 0.00505 0 2.34943 -0.17654 0 -0.93687 1.11569 1.44711 0.25353
PRO_331 -4.01636 0.45667 2.48586 -0.1286 9e-05 0.09393 0.60508 -1.04053 -0.00379 -0.05744 -0.65571 0.22385 0 0 0 0 0 -0.04824 0.01339 0.17721 0 -1.11331 0 -2.4119 0.45872 1.46802 -3.49307
VAL_332 -3.4912 0.26604 0.89656 -0.2897 0.19791 0.06566 0.57098 -0.96836 -0 -0 -0.09178 -0.06579 0 0 0 0 0 0.00613 0.00074 0.05567 0 -0.39015 0 1.9342 -0.62201 0.31347 -1.61164
SER_333 -3.51873 0.33251 3.47917 -0.03449 0 0.08018 1.87886 -1.55201 -0.01875 -0.15383 -1.97464 0.04093 0 0 0 0 0 0.17326 0.00017 0.19304 0 -0.45262 0.64427 -0.77834 -0.2661 0.30422 -1.62291
LEU_334 -3.01342 0.65197 2.22484 -0.52906 0.31652 0.15402 0.76443 -1.274 -0 -0 0.82388 0.26795 0 0 0 0 0 0.1455 0.00353 0.27823 0 -0.29051 0 0.18072 1.16039 1.63861 3.50358
PRO_335 -2.41621 0.74024 1.37659 -0.07737 0 0.04653 0.20138 -0.58589 -0 -0 0.14308 0.58387 0 0 0 0 0 -0.18795 0.00833 0.42189 0 -0.58436 0 -2.4119 1.04624 1.72479 0.02927
ILE_336 -3.63415 0.58612 2.98008 -0.46181 0.22317 0.09197 1.89365 -1.60015 -0.02665 -0.2162 -1.00106 -0.04254 0 0 0 0 0 -0.01402 0.00091 0.57874 0 0.06814 0 0.73287 0.51064 0.61189 1.28159
ASP_337 -3.88759 0.27048 5.72838 -0.23759 0.06399 0.78122 2.30983 -2.44337 -0.02007 -0.22358 -4.19718 -0.68593 0 0 0 -0.47725 0 0.0058 0.30508 0 2.06165 -0.67038 0 -2.3716 0.57173 0.54848 -2.56789
ASN_338 -2.17024 0.32265 3.11566 -0.15407 0.00991 0.22346 0.89256 -1.36138 -0 -0 -0.83088 -0.65344 0 0 0 0 0 -0.14015 0.00408 0 1.67464 0.20483 0 -0.93687 0.56114 0.29402 1.0559
LYS_339 -2.21382 0.22329 2.52777 -0.45201 0.10883 0.24176 0.78522 -1.12264 -0 -0 -0.82852 -0.10694 0 0 0 0 0 0.03436 0.00497 1.74609 0 -0.00758 0 -1.5107 0.6177 0.20598 0.25377
SER_340 -1.8045 0.19179 1.68202 -0.03029 0.00055 0.05055 0.13657 -0.85542 -0.01777 -0.13991 0.28095 -0.83588 0 0 0 0 0 -0.08643 0.00154 0.55271 0 0.20182 0.60047 -0.77834 -0.15246 0.17223 -0.82981
THR_341 -4.62322 0.37336 4.41748 -0.1789 0.08051 0.06751 2.41845 -2.27347 -0 -0 -1.83653 -0.47236 0 0 0 0 0 -0.04845 0.02059 0.18931 0 -0.03681 2.3892 -1.0874 -0.00267 0.29104 -0.31238
GLU_342 -3.83168 0.19543 4.08044 -0.46121 0.26506 1.44486 1.57476 -2.0211 -0.05633 -0.39387 -1.35505 -3.0693 0 0 0 0 0 -0.04311 0.01517 0 3.94073 -0.33349 0 -2.7348 -0.23215 0.28789 -2.72773
ASN_343 -4.00385 0.42236 3.92305 -0.18398 0.02735 0.2764 1.55209 -2.00642 -0.03079 -0.23023 -0.90956 -0.34112 0 0 0 0 0 -0.06147 0.02071 0 1.44474 0.16859 0 -0.93687 -0.3736 0.1996 -1.04298
ASN_344 -4.7275 0.26696 5.19052 -0.17898 0.04098 0.26908 2.3445 -2.47911 -0.01723 -0.14173 -1.82246 -0.28253 0 0 0 0 0 0.11883 0.00149 0 1.58901 0.15418 0 -0.93687 0.04735 0.27549 -0.288
GLN_345 -5.13384 0.23422 5.81595 -0.25962 0.0475 0.19812 2.31637 -2.70207 -0.0114 -0.09362 -1.90053 -0.47682 0 0 0 0 0 -0.01883 0.04132 0 2.68898 -0.10216 0 -0.18838 -0.05521 0.28731 0.68728
ASN_346 -5.09865 0.26104 5.8143 -0.18624 0.06193 0.27945 2.48611 -2.79909 -0.01364 -0.16035 -2.2315 -0.26325 0 0 0 0 0 0.06188 3e-05 0 1.50352 0.40567 0 -0.93687 0.01165 0.31571 -0.48831
LYS_347 -4.76445 0.2273 5.46321 -0.29463 0.02231 0.12715 2.64045 -2.52532 -0.01665 -0.13145 -2.46742 -0.04255 0 0 0 0 0 0.04537 0.0425 1.71742 0 -0.01431 0 -1.5107 -0.0945 0.30415 -1.27213
LEU_348 -5.91147 0.4818 5.71877 -0.6997 0.23472 0.28975 2.56474 -2.89897 -0 -0 -2.00983 0.09505 0 0 0 0 0 0.03626 0.10318 0.88338 0 -0.2376 0 0.18072 -0.30971 0.41326 -1.06565
LYS_349 -4.72727 0.24662 5.75867 -0.2922 0.0231 0.12468 2.46532 -2.58973 -0.01001 -0.09047 -1.9787 -0.01966 0 0 0 0 0 0.01501 0.01543 1.70862 0 -0.00476 0 -1.5107 -0.27927 0.37295 -0.77237
LEU_350 -5.46992 0.41732 5.81115 -0.48137 0.22283 0.11416 2.55411 -2.82142 -0.01858 -0.15801 -2.42358 0.22247 0 0 0 0 0 0.00099 0.04705 0.33129 0 -0.2858 0 0.18072 -0.36436 0.24467 -1.87626
LEU_351 -7.24727 0.46082 6.18496 -0.67143 0.20024 0.23748 3.00016 -3.1608 -0 -0 -2.33128 0.09039 0 0 0 0 0 0.0357 0.00577 0.90888 0 -0.22601 0 0.18072 -0.2337 0.31038 -2.25499
ASP_352 -4.83833 0.19218 6.38533 -0.10527 0.00823 0.31953 2.48319 -2.87215 -0 -0 -2.34301 -0.32294 0 0 0 0 0 0.02715 0.02077 0 1.69908 0.23113 0 -2.3716 -0.19231 0.33575 -1.34329
GLU_353 -5.24972 0.31691 6.21106 -0.21427 0.02742 0.2967 2.50994 -2.86802 -0.03474 -0.31144 -2.19258 -0.59628 0 0 0 0 0 -0.0232 0.00023 0 3.02009 -0.23065 0 -2.7348 -0.37188 0.29285 -2.15241
LEU_354 -7.67061 0.61341 6.30109 -0.47099 0.17639 0.10769 3.32817 -3.14221 -0 -0 -3.65249 0.20342 0 0 0 0 0 0.0101 0.06036 0.32661 0 -0.2815 0 0.18072 -0.41922 0.31515 -4.01389
LYS_355 -5.68258 0.84538 7.29971 -0.35726 0.06022 0.18036 2.78758 -3.05602 -0 -0 -4.74507 -0.00295 0 0 0 0 0 0.04539 0.04534 1.78339 0 -0.02248 0 -1.5107 -0.34471 0.54363 -2.13078
GLU_356 -3.08225 0.12002 3.84221 -0.21548 0.02877 0.30316 1.34915 -1.72504 -0.01616 -0.15343 -0.63236 -0.6064 0 0 0 0 0 -0.00091 0.00721 0 3.00699 -0.29271 0 -2.7348 -0.49692 0.45712 -0.84182
LEU_357 -4.39402 0.33584 3.2761 -0.50318 0.1872 0.13029 1.28146 -1.69074 -0 -0 -0.63862 0.19561 0 0 0 0 0 -0.04611 0.08584 0.24015 0 -0.24327 0 0.18072 -0.47247 0.30829 -1.76689
GLY_358 -3.45444 0.22845 3.82277 -6e-05 0 0 2.34299 -2.0082 -0 -0 -1.50607 -0.37859 0 0 0 0 0 -0.10419 0 0 0 -1.47808 0 0.83697 -0.38845 0.32248 -1.76442
MET_359 -6.5009 0.54866 4.26338 -0.75856 0.31222 0.37816 2.28491 -2.30293 -0 -0 -2.04154 -0.23524 0 0 0 0 0 0.08216 0.02442 2.44538 0 -0.09758 0 0.60916 -0.38294 0.42988 -0.94135
LYS_360 -6.26105 0.38621 5.76043 -0.70877 0.33602 0.39458 1.92077 -2.5596 -0 -0 -0.8453 0.23738 0 0 0 0 0 0.09884 0.02915 2.18055 0 -0.0554 0 -1.5107 -0.2959 0.5367 -0.3561
TYR_361 -4.84648 0.37405 4.3908 -0.99792 0.09774 0.41086 1.71369 -2.3406 -0.00089 -0.00862 -0.88748 -0.29963 0 0 -0.64561 0 0 -0.01399 0.01799 0 1.79257 -0.39 0.00832 1.2797 -0.12827 0.34218 -0.13159
VAL_362 -6.18409 0.54613 4.21793 -0.29944 0.17401 0.06409 2.25245 -2.51628 -0.01988 -0.1122 -1.07865 0.00251 0 0 0 0 0 -0.06332 0.00098 0.04566 0 -0.34803 0 1.9342 0.0085 0.25334 -1.12209
LYS_363 -5.01724 0.2282 6.01713 -0.77168 0.22581 0.65803 2.89857 -2.71046 -0 -0 -4.09988 -0.22005 0 0 -0.76424 0 0 -0.07871 0.02088 2.92373 0 -0.07342 0 -1.5107 -0.29632 0.31333 -2.25702
HIS_D_364 -4.26465 0.22499 4.61089 -0.42848 0.1241 0.47889 1.36739 -2.16765 -0 -0 -1.62841 -0.57808 0 0 0 0 0 -0.02463 0.00162 0 3.09583 -0.07583 0 -0.45461 -0.36752 0.3743 0.28817
GLN_365 -6.53558 0.53555 6.79124 -0.64516 0.07608 0.69507 3.54564 -3.14967 -0.02077 -0.12082 -3.52645 -0.44232 0 0 -0.64561 0 0 0.03267 0.11413 0 2.29503 -0.07206 0 -0.18838 -0.23469 0.36888 -1.12723
ASN_366 -2.16571 0.10818 2.34168 -0.18273 0.02987 0.27833 0.57846 -1.14048 -0 -0 0.06212 -0.33407 0 0 0 0 0 -0.07016 0.00059 0 1.50853 0.01102 0 -0.93687 -0.22413 0.28539 0.15001
GLN_367 -3.05433 0.26762 2.46897 -0.60806 0.36596 1.03897 0.69608 -1.25829 -0.01307 -0.12442 -0.56842 -2.27827 0 0 0 0 0 -0.03203 0.04326 0 4.11635 -0.13042 0 -0.18838 -0.35742 0.24837 0.63248
ILE_368 -4.81186 0.49337 3.31463 -0.6292 0.40587 0.13369 1.3878 -1.74622 -0.01307 -0.12442 -0.66812 0.21366 0 0 0 0 0 8e-05 0.02416 0.74357 0 -0.47795 0 0.73287 -0.13186 0.41999 -0.73301
TYR:CtermProteinFull_369 -2.41423 0.11658 4.35503 -0.95398 0.21199 1.01478 2.00686 -1.74987 -0 -0 -3.5366 0.33597 0 0 -0.76424 0 0 0 0.03462 0 3.07392 0 1e-05 1.2797 0.15411 0.70578 3.87042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10505 DOMAINID 10866 MODEL 4 SSGCID - MygeA.01234.a Cell division protein FtsZ  MG_224
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 448.26 tmscore: 0.70839 5mn4A_205 prob: 100 ident: 24.53
ATOM      1  N   MET A   1       8.023 -28.291   5.498  1.00 20.680          N  
ATOM      2  CA  MET A   1       7.111 -27.253   5.961  1.00 20.640          C  
ATOM      3  C   MET A   1       5.681 -27.740   6.141  1.00 20.680          C  
ATOM      4  O   MET A   1       4.785 -26.929   6.365  1.00 20.600          O  
ATOM      5  CB  MET A   1       7.097 -26.088   4.966  1.00 28.910          C  
ATOM      6  CG  MET A   1       8.410 -25.326   4.821  1.00 28.910          C  
ATOM      7  SD  MET A   1       8.354 -24.051   3.537  1.00 28.910          S  
ATOM      8  CE  MET A   1       7.353 -22.761   4.247  1.00 28.910          C  
ATOM      9 1H   MET A   1       8.930 -27.859   5.401  1.00 24.820          H  
ATOM     10 2H   MET A   1       8.161 -29.054   6.151  1.00 24.820          H  
ATOM     11 3H   MET A   1       7.734 -28.665   4.608  1.00 24.820          H  
ATOM     12  HA  MET A   1       7.468 -26.900   6.929  1.00 24.770          H  
ATOM     13 1HB  MET A   1       6.839 -26.469   3.987  1.00 34.690          H  
ATOM     14 2HB  MET A   1       6.322 -25.385   5.255  1.00 34.690          H  
ATOM     15 1HG  MET A   1       8.666 -24.855   5.773  1.00 34.690          H  
ATOM     16 2HG  MET A   1       9.206 -26.024   4.569  1.00 34.690          H  
ATOM     17 1HE  MET A   1       7.267 -21.939   3.533  1.00 34.690          H  
ATOM     18 2HE  MET A   1       6.358 -23.143   4.470  1.00 34.690          H  
ATOM     19 3HE  MET A   1       7.820 -22.398   5.165  1.00 34.690          H  
ATOM     20  N   ASP A   2       5.443 -29.044   6.004  1.00 20.940          N  
ATOM     21  CA  ASP A   2       4.083 -29.566   6.129  1.00 21.140          C  
ATOM     22  C   ASP A   2       4.114 -30.979   6.684  1.00 20.640          C  
ATOM     23  O   ASP A   2       4.511 -31.932   6.002  1.00 20.220          O  
ATOM     24  CB  ASP A   2       3.351 -29.521   4.780  1.00 29.520          C  
ATOM     25  CG  ASP A   2       1.831 -29.908   4.844  1.00 29.520          C  
ATOM     26  OD1 ASP A   2       1.375 -30.472   5.841  1.00 29.520          O  
ATOM     27  OD2 ASP A   2       1.129 -29.604   3.865  1.00 29.520          O  
ATOM     28  H   ASP A   2       6.195 -29.691   5.836  1.00 25.130          H  
ATOM     29  HA  ASP A   2       3.534 -28.943   6.840  1.00 25.370          H  
ATOM     30 1HB  ASP A   2       3.427 -28.508   4.371  1.00 35.420          H  
ATOM     31 2HB  ASP A   2       3.849 -30.192   4.076  1.00 35.420          H  
ATOM     32  N   GLU A   3       3.721 -31.102   7.938  1.00 20.820          N  
ATOM     33  CA  GLU A   3       3.743 -32.350   8.680  1.00 20.540          C  
ATOM     34  C   GLU A   3       2.854 -33.426   8.061  1.00 19.890          C  
ATOM     35  O   GLU A   3       3.017 -34.611   8.357  1.00 19.830          O  
ATOM     36  CB  GLU A   3       3.330 -32.098  10.134  1.00 28.870          C  
ATOM     37  CG  GLU A   3       4.305 -31.207  10.933  1.00 28.870          C  
ATOM     38  CD  GLU A   3       4.089 -29.715  10.733  1.00 28.870          C  
ATOM     39  OE1 GLU A   3       3.346 -29.352   9.845  1.00 28.870          O  
ATOM     40  OE2 GLU A   3       4.671 -28.949  11.458  1.00 28.870          O  
ATOM     41  H   GLU A   3       3.400 -30.260   8.426  1.00 24.980          H  
ATOM     42  HA  GLU A   3       4.767 -32.722   8.677  1.00 24.650          H  
ATOM     43 1HB  GLU A   3       2.343 -31.634  10.155  1.00 34.640          H  
ATOM     44 2HB  GLU A   3       3.250 -33.053  10.654  1.00 34.640          H  
ATOM     45 1HG  GLU A   3       4.198 -31.436  11.993  1.00 34.640          H  
ATOM     46 2HG  GLU A   3       5.323 -31.460  10.639  1.00 34.640          H  
ATOM     47  N   ASN A   4       1.883 -33.016   7.238  1.00 19.510          N  
ATOM     48  CA  ASN A   4       0.961 -33.960   6.636  1.00 18.980          C  
ATOM     49  C   ASN A   4       1.319 -34.350   5.202  1.00 18.370          C  
ATOM     50  O   ASN A   4       0.503 -34.974   4.517  1.00 18.240          O  
ATOM     51  CB  ASN A   4      -0.443 -33.406   6.697  1.00 26.780          C  
ATOM     52  CG  ASN A   4      -0.966 -33.319   8.103  1.00 26.780          C  
ATOM     53  OD1 ASN A   4      -0.782 -34.218   8.934  1.00 26.780          O  
ATOM     54  ND2 ASN A   4      -1.625 -32.229   8.386  1.00 26.780          N  
ATOM     55  H   ASN A   4       1.797 -32.015   7.001  1.00 23.410          H  
ATOM     56  HA  ASN A   4       0.990 -34.878   7.222  1.00 22.780          H  
ATOM     57 1HB  ASN A   4      -0.451 -32.406   6.254  1.00 32.140          H  
ATOM     58 2HB  ASN A   4      -1.112 -34.032   6.110  1.00 32.140          H  
ATOM     59 1HD2 ASN A   4      -2.005 -32.091   9.300  1.00 32.140          H  
ATOM     60 2HD2 ASN A   4      -1.739 -31.533   7.679  1.00 32.140          H  
ATOM     61  N   GLU A   5       2.509 -33.991   4.719  1.00 18.120          N  
ATOM     62  CA  GLU A   5       2.884 -34.430   3.381  1.00 17.670          C  
ATOM     63  C   GLU A   5       3.147 -35.933   3.412  1.00 17.000          C  
ATOM     64  O   GLU A   5       3.898 -36.414   4.261  1.00 16.950          O  
ATOM     65  CB  GLU A   5       4.132 -33.691   2.879  1.00 24.920          C  
ATOM     66  CG  GLU A   5       4.558 -34.054   1.438  1.00 24.920          C  
ATOM     67  CD  GLU A   5       5.718 -33.245   0.939  1.00 24.920          C  
ATOM     68  OE1 GLU A   5       6.800 -33.393   1.453  1.00 24.920          O  
ATOM     69  OE2 GLU A   5       5.513 -32.459   0.042  1.00 24.920          O  
ATOM     70  H   GLU A   5       3.156 -33.429   5.283  1.00 21.740          H  
ATOM     71  HA  GLU A   5       2.057 -34.231   2.700  1.00 21.200          H  
ATOM     72 1HB  GLU A   5       3.955 -32.615   2.919  1.00 29.900          H  
ATOM     73 2HB  GLU A   5       4.970 -33.906   3.543  1.00 29.900          H  
ATOM     74 1HG  GLU A   5       4.834 -35.109   1.399  1.00 29.900          H  
ATOM     75 2HG  GLU A   5       3.710 -33.911   0.775  1.00 29.900          H  
ATOM     76  N   THR A   6       2.540 -36.682   2.486  1.00 16.600          N  
ATOM     77  CA  THR A   6       2.749 -38.122   2.406  1.00 16.090          C  
ATOM     78  C   THR A   6       3.139 -38.398   0.984  1.00 15.170          C  
ATOM     79  O   THR A   6       3.707 -39.437   0.639  1.00 15.050          O  
ATOM     80  CB  THR A   6       1.474 -38.905   2.745  1.00 22.730          C  
ATOM     81  OG1 THR A   6       0.464 -38.596   1.769  1.00 22.730          O  
ATOM     82  CG2 THR A   6       0.977 -38.506   4.129  1.00 22.730          C  
ATOM     83  H   THR A   6       1.925 -36.267   1.799  1.00 19.920          H  
ATOM     84  HA  THR A   6       3.562 -38.420   3.066  1.00 19.310          H  
ATOM     85  HB  THR A   6       1.685 -39.973   2.721  1.00 27.280          H  
ATOM     86  HG1 THR A   6      -0.289 -39.182   1.893  1.00 27.280          H  
ATOM     87 1HG2 THR A   6       0.072 -39.062   4.364  1.00 27.280          H  
ATOM     88 2HG2 THR A   6       1.747 -38.731   4.867  1.00 27.280          H  
ATOM     89 3HG2 THR A   6       0.758 -37.447   4.152  1.00 27.280          H  
ATOM     90  N   GLN A   7       2.828 -37.412   0.166  1.00 14.640          N  
ATOM     91  CA  GLN A   7       3.053 -37.465  -1.268  1.00 13.840          C  
ATOM     92  C   GLN A   7       3.364 -36.063  -1.771  1.00 13.050          C  
ATOM     93  O   GLN A   7       2.742 -35.087  -1.348  1.00 12.580          O  
ATOM     94  CB  GLN A   7       1.816 -38.058  -1.966  1.00 19.700          C  
ATOM     95  CG  GLN A   7       1.991 -38.438  -3.448  1.00 19.700          C  
ATOM     96  CD  GLN A   7       1.693 -37.306  -4.415  1.00 19.700          C  
ATOM     97  OE1 GLN A   7       0.843 -36.448  -4.148  1.00 19.700          O  
ATOM     98  NE2 GLN A   7       2.384 -37.315  -5.540  1.00 19.700          N  
ATOM     99  H   GLN A   7       2.356 -36.623   0.595  1.00 17.570          H  
ATOM    100  HA  GLN A   7       3.915 -38.099  -1.468  1.00 16.610          H  
ATOM    101 1HB  GLN A   7       1.507 -38.957  -1.432  1.00 23.640          H  
ATOM    102 2HB  GLN A   7       0.994 -37.347  -1.896  1.00 23.640          H  
ATOM    103 1HG  GLN A   7       3.019 -38.757  -3.610  1.00 23.640          H  
ATOM    104 2HG  GLN A   7       1.313 -39.259  -3.673  1.00 23.640          H  
ATOM    105 1HE2 GLN A   7       2.257 -36.599  -6.225  1.00 23.640          H  
ATOM    106 2HE2 GLN A   7       3.064 -38.023  -5.710  1.00 23.640          H  
ATOM    107  N   PHE A   8       4.325 -35.965  -2.681  1.00 13.070          N  
ATOM    108  CA  PHE A   8       4.697 -34.676  -3.243  1.00 12.530          C  
ATOM    109  C   PHE A   8       4.207 -34.495  -4.668  1.00 11.900          C  
ATOM    110  O   PHE A   8       4.364 -35.381  -5.513  1.00 11.920          O  
ATOM    111  CB  PHE A   8       6.213 -34.512  -3.233  1.00 17.760          C  
ATOM    112  CG  PHE A   8       6.668 -33.226  -3.841  1.00 17.760          C  
ATOM    113  CD1 PHE A   8       6.686 -32.065  -3.095  1.00 17.760          C  
ATOM    114  CD2 PHE A   8       7.062 -33.167  -5.167  1.00 17.760          C  
ATOM    115  CE1 PHE A   8       7.092 -30.886  -3.648  1.00 17.760          C  
ATOM    116  CE2 PHE A   8       7.466 -31.980  -5.716  1.00 17.760          C  
ATOM    117  CZ  PHE A   8       7.480 -30.850  -4.948  1.00 17.760          C  
ATOM    118  H   PHE A   8       4.805 -36.798  -2.986  1.00 15.680          H  
ATOM    119  HA  PHE A   8       4.259 -33.890  -2.626  1.00 15.040          H  
ATOM    120 1HB  PHE A   8       6.570 -34.544  -2.200  1.00 21.310          H  
ATOM    121 2HB  PHE A   8       6.679 -35.332  -3.774  1.00 21.310          H  
ATOM    122  HD1 PHE A   8       6.376 -32.098  -2.052  1.00 21.310          H  
ATOM    123  HD2 PHE A   8       7.045 -34.077  -5.773  1.00 21.310          H  
ATOM    124  HE1 PHE A   8       7.108 -29.976  -3.049  1.00 21.310          H  
ATOM    125  HE2 PHE A   8       7.779 -31.929  -6.760  1.00 21.310          H  
ATOM    126  HZ  PHE A   8       7.806 -29.927  -5.378  1.00 21.310          H  
ATOM    127  N   ASN A   9       3.674 -33.316  -4.943  1.00 11.510          N  
ATOM    128  CA  ASN A   9       3.210 -32.958  -6.273  1.00 11.110          C  
ATOM    129  C   ASN A   9       3.290 -31.445  -6.476  1.00 10.760          C  
ATOM    130  O   ASN A   9       3.703 -30.714  -5.568  1.00 10.670          O  
ATOM    131  CB  ASN A   9       1.799 -33.483  -6.501  1.00 15.710          C  
ATOM    132  CG  ASN A   9       0.766 -32.901  -5.565  1.00 15.710          C  
ATOM    133  OD1 ASN A   9       0.500 -31.685  -5.566  1.00 15.710          O  
ATOM    134  ND2 ASN A   9       0.173 -33.744  -4.752  1.00 15.710          N  
ATOM    135  H   ASN A   9       3.568 -32.668  -4.178  1.00 13.810          H  
ATOM    136  HA  ASN A   9       3.874 -33.420  -7.006  1.00 13.330          H  
ATOM    137 1HB  ASN A   9       1.491 -33.290  -7.526  1.00 18.860          H  
ATOM    138 2HB  ASN A   9       1.798 -34.562  -6.368  1.00 18.860          H  
ATOM    139 1HD2 ASN A   9      -0.519 -33.419  -4.107  1.00 18.860          H  
ATOM    140 2HD2 ASN A   9       0.421 -34.732  -4.752  1.00 18.860          H  
ATOM    141  N   LYS A  10       2.842 -30.981  -7.650  1.00 10.770          N  
ATOM    142  CA  LYS A  10       2.865 -29.564  -8.026  1.00 10.720          C  
ATOM    143  C   LYS A  10       2.334 -28.617  -6.957  1.00 10.130          C  
ATOM    144  O   LYS A  10       2.834 -27.497  -6.825  1.00  9.990          O  
ATOM    145  CB  LYS A  10       2.078 -29.325  -9.315  1.00 15.030          C  
ATOM    146  CG  LYS A  10       2.094 -27.857  -9.787  1.00 15.030          C  
ATOM    147  CD  LYS A  10       1.373 -27.674 -11.113  1.00 15.030          C  
ATOM    148  CE  LYS A  10       1.359 -26.205 -11.529  1.00 15.030          C  
ATOM    149  NZ  LYS A  10       0.654 -25.998 -12.829  1.00 15.030          N  
ATOM    150  H   LYS A  10       2.501 -31.648  -8.329  1.00 12.920          H  
ATOM    151  HA  LYS A  10       3.902 -29.294  -8.217  1.00 12.860          H  
ATOM    152 1HB  LYS A  10       2.486 -29.945 -10.113  1.00 18.030          H  
ATOM    153 2HB  LYS A  10       1.039 -29.619  -9.164  1.00 18.030          H  
ATOM    154 1HG  LYS A  10       1.597 -27.224  -9.050  1.00 18.030          H  
ATOM    155 2HG  LYS A  10       3.126 -27.519  -9.886  1.00 18.030          H  
ATOM    156 1HD  LYS A  10       1.873 -28.260 -11.886  1.00 18.030          H  
ATOM    157 2HD  LYS A  10       0.346 -28.027 -11.020  1.00 18.030          H  
ATOM    158 1HE  LYS A  10       0.856 -25.623 -10.758  1.00 18.030          H  
ATOM    159 2HE  LYS A  10       2.386 -25.853 -11.624  1.00 18.030          H  
ATOM    160 1HZ  LYS A  10       0.667 -25.015 -13.067  1.00 18.030          H  
ATOM    161 2HZ  LYS A  10       1.120 -26.525 -13.556  1.00 18.030          H  
ATOM    162 3HZ  LYS A  10      -0.303 -26.310 -12.750  1.00 18.030          H  
ATOM    163  N   LEU A  11       1.292 -29.011  -6.228  1.00 10.010          N  
ATOM    164  CA  LEU A  11       0.724 -28.100  -5.254  1.00  9.710          C  
ATOM    165  C   LEU A  11       1.730 -27.768  -4.167  1.00  8.890          C  
ATOM    166  O   LEU A  11       1.743 -26.642  -3.661  1.00  8.820          O  
ATOM    167  CB  LEU A  11      -0.525 -28.710  -4.610  1.00 13.710          C  
ATOM    168  CG  LEU A  11      -1.763 -28.912  -5.530  1.00 13.710          C  
ATOM    169  CD1 LEU A  11      -2.810 -29.698  -4.758  1.00 13.710          C  
ATOM    170  CD2 LEU A  11      -2.331 -27.560  -5.985  1.00 13.710          C  
ATOM    171  H   LEU A  11       0.901 -29.950  -6.317  1.00 12.010          H  
ATOM    172  HA  LEU A  11       0.471 -27.172  -5.757  1.00 11.650          H  
ATOM    173 1HB  LEU A  11      -0.256 -29.675  -4.188  1.00 16.460          H  
ATOM    174 2HB  LEU A  11      -0.829 -28.064  -3.788  1.00 16.460          H  
ATOM    175  HG  LEU A  11      -1.476 -29.496  -6.404  1.00 16.460          H  
ATOM    176 1HD1 LEU A  11      -3.680 -29.867  -5.392  1.00 16.460          H  
ATOM    177 2HD1 LEU A  11      -2.391 -30.660  -4.456  1.00 16.460          H  
ATOM    178 3HD1 LEU A  11      -3.110 -29.138  -3.873  1.00 16.460          H  
ATOM    179 1HD2 LEU A  11      -3.201 -27.731  -6.619  1.00 16.460          H  
ATOM    180 2HD2 LEU A  11      -2.629 -26.976  -5.113  1.00 16.460          H  
ATOM    181 3HD2 LEU A  11      -1.590 -27.007  -6.551  1.00 16.460          H  
ATOM    182  N   ASN A  12       2.572 -28.744  -3.799  1.00  8.560          N  
ATOM    183  CA  ASN A  12       3.548 -28.551  -2.743  1.00  7.900          C  
ATOM    184  C   ASN A  12       4.774 -27.884  -3.335  1.00  7.020          C  
ATOM    185  O   ASN A  12       5.461 -27.096  -2.683  1.00  6.620          O  
ATOM    186  CB  ASN A  12       3.872 -29.850  -2.044  1.00 11.320          C  
ATOM    187  CG  ASN A  12       2.686 -30.366  -1.257  1.00 11.320          C  
ATOM    188  OD1 ASN A  12       1.637 -29.711  -1.152  1.00 11.320          O  
ATOM    189  ND2 ASN A  12       2.845 -31.499  -0.646  1.00 11.320          N  
ATOM    190  H   ASN A  12       2.557 -29.639  -4.284  1.00 10.270          H  
ATOM    191  HA  ASN A  12       3.134 -27.878  -2.003  1.00  9.480          H  
ATOM    192 1HB  ASN A  12       4.138 -30.597  -2.792  1.00 13.590          H  
ATOM    193 2HB  ASN A  12       4.724 -29.727  -1.383  1.00 13.590          H  
ATOM    194 1HD2 ASN A  12       2.105 -31.877  -0.093  1.00 13.590          H  
ATOM    195 2HD2 ASN A  12       3.740 -31.981  -0.675  1.00 13.590          H  
ATOM    196  N   GLN A  13       5.015 -28.131  -4.624  1.00  6.980          N  
ATOM    197  CA  GLN A  13       6.143 -27.481  -5.289  1.00  6.410          C  
ATOM    198  C   GLN A  13       5.956 -25.974  -5.181  1.00  5.680          C  
ATOM    199  O   GLN A  13       6.921 -25.231  -4.997  1.00  5.620          O  
ATOM    200  CB  GLN A  13       6.237 -27.863  -6.774  1.00  9.200          C  
ATOM    201  CG  GLN A  13       7.450 -27.266  -7.518  1.00  9.200          C  
ATOM    202  CD  GLN A  13       8.799 -27.784  -7.050  1.00  9.200          C  
ATOM    203  OE1 GLN A  13       9.103 -28.971  -7.189  1.00  9.200          O  
ATOM    204  NE2 GLN A  13       9.609 -26.896  -6.486  1.00  9.200          N  
ATOM    205  H   GLN A  13       4.444 -28.836  -5.103  1.00  8.380          H  
ATOM    206  HA  GLN A  13       7.064 -27.752  -4.777  1.00  7.690          H  
ATOM    207 1HB  GLN A  13       6.242 -28.945  -6.881  1.00 11.040          H  
ATOM    208 2HB  GLN A  13       5.352 -27.495  -7.283  1.00 11.040          H  
ATOM    209 1HG  GLN A  13       7.350 -27.512  -8.573  1.00 11.040          H  
ATOM    210 2HG  GLN A  13       7.444 -26.184  -7.396  1.00 11.040          H  
ATOM    211 1HE2 GLN A  13      10.513 -27.175  -6.156  1.00 11.040          H  
ATOM    212 2HE2 GLN A  13       9.309 -25.940  -6.382  1.00 11.040          H  
ATOM    213  N   VAL A  14       4.700 -25.538  -5.288  1.00  5.490          N  
ATOM    214  CA  VAL A  14       4.360 -24.135  -5.162  1.00  5.200          C  
ATOM    215  C   VAL A  14       4.225 -23.717  -3.683  1.00  4.420          C  
ATOM    216  O   VAL A  14       4.851 -22.747  -3.253  1.00  4.190          O  
ATOM    217  CB  VAL A  14       3.045 -23.847  -5.921  1.00  7.400          C  
ATOM    218  CG1 VAL A  14       2.596 -22.387  -5.704  1.00  7.400          C  
ATOM    219  CG2 VAL A  14       3.259 -24.140  -7.412  1.00  7.400          C  
ATOM    220  H   VAL A  14       3.978 -26.231  -5.511  1.00  6.590          H  
ATOM    221  HA  VAL A  14       5.159 -23.549  -5.615  1.00  6.240          H  
ATOM    222  HB  VAL A  14       2.259 -24.501  -5.535  1.00  8.880          H  
ATOM    223 1HG1 VAL A  14       1.666 -22.214  -6.244  1.00  8.880          H  
ATOM    224 2HG1 VAL A  14       2.430 -22.191  -4.646  1.00  8.880          H  
ATOM    225 3HG1 VAL A  14       3.364 -21.710  -6.079  1.00  8.880          H  
ATOM    226 1HG2 VAL A  14       2.332 -23.960  -7.957  1.00  8.880          H  
ATOM    227 2HG2 VAL A  14       4.042 -23.492  -7.800  1.00  8.880          H  
ATOM    228 3HG2 VAL A  14       3.555 -25.179  -7.544  1.00  8.880          H  
ATOM    229  N   LYS A  15       3.408 -24.433  -2.898  1.00  4.460          N  
ATOM    230  CA  LYS A  15       3.159 -24.079  -1.499  1.00  4.230          C  
ATOM    231  C   LYS A  15       4.412 -23.934  -0.646  1.00  3.350          C  
ATOM    232  O   LYS A  15       4.472 -23.059   0.218  1.00  3.610          O  
ATOM    233  CB  LYS A  15       2.239 -25.103  -0.827  1.00  6.010          C  
ATOM    234  CG  LYS A  15       1.915 -24.804   0.655  1.00  6.010          C  
ATOM    235  CD  LYS A  15       0.828 -25.745   1.231  1.00  6.010          C  
ATOM    236  CE  LYS A  15       1.325 -27.195   1.401  1.00  6.010          C  
ATOM    237  NZ  LYS A  15       0.339 -28.044   2.157  1.00  6.010          N  
ATOM    238  H   LYS A  15       2.901 -25.234  -3.280  1.00  5.350          H  
ATOM    239  HA  LYS A  15       2.651 -23.116  -1.491  1.00  5.080          H  
ATOM    240 1HB  LYS A  15       1.310 -25.193  -1.388  1.00  7.220          H  
ATOM    241 2HB  LYS A  15       2.729 -26.058  -0.849  1.00  7.220          H  
ATOM    242 1HG  LYS A  15       2.822 -24.929   1.254  1.00  7.220          H  
ATOM    243 2HG  LYS A  15       1.585 -23.771   0.751  1.00  7.220          H  
ATOM    244 1HD  LYS A  15       0.507 -25.369   2.204  1.00  7.220          H  
ATOM    245 2HD  LYS A  15      -0.034 -25.749   0.563  1.00  7.220          H  
ATOM    246 1HE  LYS A  15       1.478 -27.632   0.422  1.00  7.220          H  
ATOM    247 2HE  LYS A  15       2.276 -27.195   1.942  1.00  7.220          H  
ATOM    248 1HZ  LYS A  15       0.689 -29.012   2.266  1.00  7.220          H  
ATOM    249 2HZ  LYS A  15       0.196 -27.680   3.086  1.00  7.220          H  
ATOM    250 3HZ  LYS A  15      -0.537 -28.075   1.673  1.00  7.220          H  
ATOM    251  N   ASN A  16       5.398 -24.801  -0.859  1.00  2.810          N  
ATOM    252  CA  ASN A  16       6.593 -24.811  -0.040  1.00  2.450          C  
ATOM    253  C   ASN A  16       7.769 -24.046  -0.657  1.00  1.750          C  
ATOM    254  O   ASN A  16       8.919 -24.265  -0.267  1.00  2.070          O  
ATOM    255  CB  ASN A  16       6.975 -26.244   0.252  1.00  3.570          C  
ATOM    256  CG  ASN A  16       5.935 -26.950   1.102  1.00  3.570          C  
ATOM    257  OD1 ASN A  16       5.295 -26.365   1.987  1.00  3.570          O  
ATOM    258  ND2 ASN A  16       5.746 -28.222   0.837  1.00  3.570          N  
ATOM    259  H   ASN A  16       5.309 -25.515  -1.587  1.00  3.370          H  
ATOM    260  HA  ASN A  16       6.360 -24.319   0.904  1.00  2.940          H  
ATOM    261 1HB  ASN A  16       7.099 -26.787  -0.687  1.00  4.290          H  
ATOM    262 2HB  ASN A  16       7.929 -26.267   0.777  1.00  4.290          H  
ATOM    263 1HD2 ASN A  16       5.073 -28.749   1.358  1.00  4.290          H  
ATOM    264 2HD2 ASN A  16       6.273 -28.679   0.113  1.00  4.290          H  
ATOM    265  N   LYS A  17       7.510 -23.211  -1.669  1.00  1.410          N  
ATOM    266  CA  LYS A  17       8.566 -22.401  -2.265  1.00  1.270          C  
ATOM    267  C   LYS A  17       8.781 -21.151  -1.422  1.00  1.000          C  
ATOM    268  O   LYS A  17       7.821 -20.510  -0.996  1.00  1.090          O  
ATOM    269  CB  LYS A  17       8.234 -22.017  -3.710  1.00  1.830          C  
ATOM    270  CG  LYS A  17       9.351 -21.216  -4.427  1.00  1.830          C  
ATOM    271  CD  LYS A  17       9.020 -20.950  -5.894  1.00  1.830          C  
ATOM    272  CE  LYS A  17      10.123 -20.121  -6.567  1.00  1.830          C  
ATOM    273  NZ  LYS A  17       9.828 -19.855  -8.009  1.00  1.830          N  
ATOM    274  H   LYS A  17       6.551 -23.097  -2.018  1.00  1.690          H  
ATOM    275  HA  LYS A  17       9.493 -22.974  -2.262  1.00  1.520          H  
ATOM    276 1HB  LYS A  17       8.033 -22.924  -4.286  1.00  2.200          H  
ATOM    277 2HB  LYS A  17       7.319 -21.422  -3.721  1.00  2.200          H  
ATOM    278 1HG  LYS A  17       9.489 -20.252  -3.930  1.00  2.200          H  
ATOM    279 2HG  LYS A  17      10.287 -21.769  -4.368  1.00  2.200          H  
ATOM    280 1HD  LYS A  17       8.913 -21.901  -6.421  1.00  2.200          H  
ATOM    281 2HD  LYS A  17       8.075 -20.411  -5.957  1.00  2.200          H  
ATOM    282 1HE  LYS A  17      10.217 -19.168  -6.046  1.00  2.200          H  
ATOM    283 2HE  LYS A  17      11.071 -20.656  -6.494  1.00  2.200          H  
ATOM    284 1HZ  LYS A  17      10.578 -19.300  -8.418  1.00  2.200          H  
ATOM    285 2HZ  LYS A  17       9.754 -20.732  -8.504  1.00  2.200          H  
ATOM    286 3HZ  LYS A  17       8.959 -19.350  -8.089  1.00  2.200          H  
ATOM    287  N   LEU A  18      10.038 -20.779  -1.204  1.00  0.870          N  
ATOM    288  CA  LEU A  18      10.323 -19.595  -0.403  1.00  0.690          C  
ATOM    289  C   LEU A  18      10.815 -18.454  -1.288  1.00  0.660          C  
ATOM    290  O   LEU A  18      11.521 -18.690  -2.274  1.00  0.800          O  
ATOM    291  CB  LEU A  18      11.425 -19.919   0.631  1.00  1.040          C  
ATOM    292  CG  LEU A  18      11.116 -20.905   1.856  1.00  1.040          C  
ATOM    293  CD1 LEU A  18       9.925 -20.440   2.628  1.00  1.040          C  
ATOM    294  CD2 LEU A  18      10.876 -22.323   1.406  1.00  1.040          C  
ATOM    295  H   LEU A  18      10.795 -21.334  -1.577  1.00  1.040          H  
ATOM    296  HA  LEU A  18       9.412 -19.261   0.094  1.00  0.830          H  
ATOM    297 1HB  LEU A  18      12.266 -20.334   0.087  1.00  1.250          H  
ATOM    298 2HB  LEU A  18      11.752 -18.972   1.062  1.00  1.250          H  
ATOM    299  HG  LEU A  18      11.974 -20.892   2.507  1.00  1.250          H  
ATOM    300 1HD1 LEU A  18       9.760 -21.101   3.459  1.00  1.250          H  
ATOM    301 2HD1 LEU A  18      10.098 -19.465   2.991  1.00  1.250          H  
ATOM    302 3HD1 LEU A  18       9.039 -20.443   1.997  1.00  1.250          H  
ATOM    303 1HD2 LEU A  18      10.715 -22.939   2.271  1.00  1.250          H  
ATOM    304 2HD2 LEU A  18      10.009 -22.375   0.795  1.00  1.250          H  
ATOM    305 3HD2 LEU A  18      11.715 -22.699   0.861  1.00  1.250          H  
ATOM    306  N   LYS A  19      10.495 -17.215  -0.895  1.00  0.510          N  
ATOM    307  CA  LYS A  19      10.984 -16.021  -1.593  1.00  0.510          C  
ATOM    308  C   LYS A  19      12.257 -15.517  -0.902  1.00  0.410          C  
ATOM    309  O   LYS A  19      12.230 -15.064   0.262  1.00  0.340          O  
ATOM    310  CB  LYS A  19       9.902 -14.930  -1.636  1.00  0.710          C  
ATOM    311  CG  LYS A  19      10.238 -13.665  -2.506  1.00  0.710          C  
ATOM    312  CD  LYS A  19       9.101 -12.598  -2.437  1.00  0.710          C  
ATOM    313  CE  LYS A  19       9.293 -11.436  -3.415  1.00  0.710          C  
ATOM    314  NZ  LYS A  19       8.206 -10.333  -3.272  1.00  0.710          N  
ATOM    315  H   LYS A  19       9.872 -17.120  -0.080  1.00  0.610          H  
ATOM    316  HA  LYS A  19      11.245 -16.294  -2.618  1.00  0.610          H  
ATOM    317 1HB  LYS A  19       8.991 -15.361  -2.049  1.00  0.860          H  
ATOM    318 2HB  LYS A  19       9.661 -14.625  -0.631  1.00  0.860          H  
ATOM    319 1HG  LYS A  19      11.160 -13.225  -2.159  1.00  0.860          H  
ATOM    320 2HG  LYS A  19      10.376 -13.968  -3.541  1.00  0.860          H  
ATOM    321 1HD  LYS A  19       8.126 -13.062  -2.587  1.00  0.860          H  
ATOM    322 2HD  LYS A  19       9.126 -12.165  -1.465  1.00  0.860          H  
ATOM    323 1HE  LYS A  19      10.261 -11.003  -3.275  1.00  0.860          H  
ATOM    324 2HE  LYS A  19       9.240 -11.840  -4.424  1.00  0.860          H  
ATOM    325 1HZ  LYS A  19       8.380  -9.626  -3.970  1.00  0.860          H  
ATOM    326 2HZ  LYS A  19       7.302 -10.744  -3.434  1.00  0.860          H  
ATOM    327 3HZ  LYS A  19       8.183  -9.842  -2.324  1.00  0.860          H  
ATOM    328  N   ILE A  20      13.373 -15.618  -1.628  1.00  0.450          N  
ATOM    329  CA  ILE A  20      14.703 -15.296  -1.113  1.00  0.430          C  
ATOM    330  C   ILE A  20      15.426 -14.173  -1.851  1.00  0.430          C  
ATOM    331  O   ILE A  20      15.481 -14.157  -3.087  1.00  0.630          O  
ATOM    332  CB  ILE A  20      15.593 -16.561  -1.099  1.00  0.610          C  
ATOM    333  CG1 ILE A  20      14.937 -17.609  -0.168  1.00  0.610          C  
ATOM    334  CG2 ILE A  20      17.032 -16.218  -0.614  1.00  0.610          C  
ATOM    335  CD1 ILE A  20      15.538 -18.989  -0.197  1.00  0.610          C  
ATOM    336  H   ILE A  20      13.289 -15.997  -2.566  1.00  0.540          H  
ATOM    337  HA  ILE A  20      14.581 -14.980  -0.086  1.00  0.520          H  
ATOM    338  HB  ILE A  20      15.641 -16.988  -2.104  1.00  0.730          H  
ATOM    339 1HG1 ILE A  20      14.987 -17.229   0.824  1.00  0.730          H  
ATOM    340 2HG1 ILE A  20      13.894 -17.721  -0.440  1.00  0.730          H  
ATOM    341 1HG2 ILE A  20      17.607 -17.111  -0.608  1.00  0.730          H  
ATOM    342 2HG2 ILE A  20      17.508 -15.501  -1.282  1.00  0.730          H  
ATOM    343 3HG2 ILE A  20      16.994 -15.799   0.399  1.00  0.730          H  
ATOM    344 1HD1 ILE A  20      14.988 -19.608   0.493  1.00  0.730          H  
ATOM    345 2HD1 ILE A  20      15.449 -19.393  -1.194  1.00  0.730          H  
ATOM    346 3HD1 ILE A  20      16.582 -18.975   0.097  1.00  0.730          H  
ATOM    347  N   GLY A  21      15.975 -13.241  -1.076  1.00  0.380          N  
ATOM    348  CA  GLY A  21      16.748 -12.138  -1.661  1.00  0.420          C  
ATOM    349  C   GLY A  21      18.031 -11.821  -0.900  1.00  0.320          C  
ATOM    350  O   GLY A  21      18.192 -12.223   0.261  1.00  0.290          O  
ATOM    351  H   GLY A  21      15.827 -13.343  -0.062  1.00  0.460          H  
ATOM    352 1HA  GLY A  21      17.007 -12.393  -2.685  1.00  0.500          H  
ATOM    353 2HA  GLY A  21      16.137 -11.239  -1.710  1.00  0.500          H  
ATOM    354  N   VAL A  22      18.941 -11.108  -1.581  1.00  0.300          N  
ATOM    355  CA  VAL A  22      20.206 -10.658  -0.989  1.00  0.290          C  
ATOM    356  C   VAL A  22      20.291  -9.142  -1.194  1.00  0.280          C  
ATOM    357  O   VAL A  22      20.223  -8.647  -2.329  1.00  0.290          O  
ATOM    358  CB  VAL A  22      21.443 -11.323  -1.628  1.00  0.410          C  
ATOM    359  CG1 VAL A  22      22.735 -10.851  -0.905  1.00  0.410          C  
ATOM    360  CG2 VAL A  22      21.326 -12.808  -1.596  1.00  0.410          C  
ATOM    361  H   VAL A  22      18.684 -10.839  -2.537  1.00  0.360          H  
ATOM    362  HA  VAL A  22      20.200 -10.874   0.074  1.00  0.350          H  
ATOM    363  HB  VAL A  22      21.508 -10.995  -2.640  1.00  0.490          H  
ATOM    364 1HG1 VAL A  22      23.606 -11.296  -1.383  1.00  0.490          H  
ATOM    365 2HG1 VAL A  22      22.821  -9.776  -0.939  1.00  0.490          H  
ATOM    366 3HG1 VAL A  22      22.693 -11.167   0.142  1.00  0.490          H  
ATOM    367 1HG2 VAL A  22      22.199 -13.250  -2.069  1.00  0.490          H  
ATOM    368 2HG2 VAL A  22      21.261 -13.141  -0.575  1.00  0.490          H  
ATOM    369 3HG2 VAL A  22      20.431 -13.113  -2.133  1.00  0.490          H  
ATOM    370  N   PHE A  23      20.464  -8.425  -0.095  1.00  0.280          N  
ATOM    371  CA  PHE A  23      20.477  -6.972  -0.092  1.00  0.310          C  
ATOM    372  C   PHE A  23      21.849  -6.469   0.304  1.00  0.270          C  
ATOM    373  O   PHE A  23      22.283  -6.671   1.445  1.00  0.290          O  
ATOM    374  CB  PHE A  23      19.425  -6.497   0.920  1.00  0.420          C  
ATOM    375  CG  PHE A  23      18.006  -6.968   0.579  1.00  0.420          C  
ATOM    376  CD1 PHE A  23      17.647  -8.296   0.809  1.00  0.420          C  
ATOM    377  CD2 PHE A  23      17.037  -6.131   0.055  1.00  0.420          C  
ATOM    378  CE1 PHE A  23      16.419  -8.764   0.484  1.00  0.420          C  
ATOM    379  CE2 PHE A  23      15.778  -6.635  -0.241  1.00  0.420          C  
ATOM    380  CZ  PHE A  23      15.483  -7.947  -0.036  1.00  0.420          C  
ATOM    381  H   PHE A  23      20.566  -8.929   0.789  1.00  0.340          H  
ATOM    382  HA  PHE A  23      20.246  -6.606  -1.089  1.00  0.370          H  
ATOM    383 1HB  PHE A  23      19.684  -6.869   1.878  1.00  0.510          H  
ATOM    384 2HB  PHE A  23      19.431  -5.415   0.972  1.00  0.510          H  
ATOM    385  HD1 PHE A  23      18.370  -8.991   1.236  1.00  0.510          H  
ATOM    386  HD2 PHE A  23      17.262  -5.085  -0.136  1.00  0.510          H  
ATOM    387  HE1 PHE A  23      16.199  -9.806   0.641  1.00  0.510          H  
ATOM    388  HE2 PHE A  23      15.027  -6.014  -0.657  1.00  0.510          H  
ATOM    389  HZ  PHE A  23      14.495  -8.333  -0.293  1.00  0.510          H  
ATOM    390  N   GLY A  24      22.551  -5.854  -0.638  1.00  0.260          N  
ATOM    391  CA  GLY A  24      23.881  -5.367  -0.348  1.00  0.230          C  
ATOM    392  C   GLY A  24      23.833  -3.930   0.075  1.00  0.210          C  
ATOM    393  O   GLY A  24      23.255  -3.102  -0.620  1.00  0.250          O  
ATOM    394  H   GLY A  24      22.142  -5.705  -1.566  1.00  0.310          H  
ATOM    395 1HA  GLY A  24      24.301  -5.938   0.457  1.00  0.280          H  
ATOM    396 2HA  GLY A  24      24.514  -5.485  -1.223  1.00  0.280          H  
ATOM    397  N   ILE A  25      24.459  -3.606   1.200  1.00  0.190          N  
ATOM    398  CA  ILE A  25      24.451  -2.229   1.664  1.00  0.190          C  
ATOM    399  C   ILE A  25      25.855  -1.671   1.832  1.00  0.190          C  
ATOM    400  O   ILE A  25      26.667  -2.175   2.610  1.00  0.220          O  
ATOM    401  CB  ILE A  25      23.669  -2.094   2.979  1.00  0.270          C  
ATOM    402  CG1 ILE A  25      22.264  -2.676   2.798  1.00  0.270          C  
ATOM    403  CG2 ILE A  25      23.563  -0.628   3.389  1.00  0.270          C  
ATOM    404  CD1 ILE A  25      22.052  -4.031   3.448  1.00  0.270          C  
ATOM    405  H   ILE A  25      24.920  -4.343   1.744  1.00  0.230          H  
ATOM    406  HA  ILE A  25      23.954  -1.615   0.917  1.00  0.230          H  
ATOM    407  HB  ILE A  25      24.174  -2.662   3.759  1.00  0.320          H  
ATOM    408 1HG1 ILE A  25      21.565  -1.987   3.149  1.00  0.320          H  
ATOM    409 2HG1 ILE A  25      22.088  -2.804   1.757  1.00  0.320          H  
ATOM    410 1HG2 ILE A  25      23.006  -0.569   4.315  1.00  0.320          H  
ATOM    411 2HG2 ILE A  25      24.544  -0.202   3.538  1.00  0.320          H  
ATOM    412 3HG2 ILE A  25      23.044  -0.068   2.607  1.00  0.320          H  
ATOM    413 1HD1 ILE A  25      21.042  -4.368   3.240  1.00  0.320          H  
ATOM    414 2HD1 ILE A  25      22.761  -4.757   3.050  1.00  0.320          H  
ATOM    415 3HD1 ILE A  25      22.196  -3.944   4.519  1.00  0.320          H  
ATOM    416  N   GLY A  26      26.113  -0.563   1.170  1.00  0.210          N  
ATOM    417  CA  GLY A  26      27.430   0.048   1.254  1.00  0.240          C  
ATOM    418  C   GLY A  26      28.321  -0.602   0.204  1.00  0.250          C  
ATOM    419  O   GLY A  26      27.867  -1.503  -0.500  1.00  0.250          O  
ATOM    420  H   GLY A  26      25.385  -0.185   0.546  1.00  0.250          H  
ATOM    421 1HA  GLY A  26      27.355   1.122   1.094  1.00  0.290          H  
ATOM    422 2HA  GLY A  26      27.846  -0.105   2.247  1.00  0.290          H  
ATOM    423  N   GLY A  27      29.586  -0.184   0.127  1.00  0.260          N  
ATOM    424  CA  GLY A  27      30.499  -0.667  -0.913  1.00  0.280          C  
ATOM    425  C   GLY A  27      30.700  -2.175  -0.985  1.00  0.280          C  
ATOM    426  O   GLY A  27      30.485  -2.790  -2.036  1.00  0.270          O  
ATOM    427  H   GLY A  27      29.907   0.527   0.769  1.00  0.310          H  
ATOM    428 1HA  GLY A  27      30.105  -0.344  -1.861  1.00  0.340          H  
ATOM    429 2HA  GLY A  27      31.466  -0.178  -0.796  1.00  0.340          H  
ATOM    430  N   ALA A  28      31.144  -2.787   0.114  1.00  0.290          N  
ATOM    431  CA  ALA A  28      31.362  -4.231   0.078  1.00  0.300          C  
ATOM    432  C   ALA A  28      30.061  -4.948  -0.223  1.00  0.280          C  
ATOM    433  O   ALA A  28      30.058  -5.943  -0.944  1.00  0.290          O  
ATOM    434  CB  ALA A  28      31.929  -4.734   1.380  1.00  0.420          C  
ATOM    435  H   ALA A  28      31.322  -2.249   0.948  1.00  0.350          H  
ATOM    436  HA  ALA A  28      32.065  -4.449  -0.722  1.00  0.360          H  
ATOM    437 1HB  ALA A  28      32.092  -5.811   1.316  1.00  0.500          H  
ATOM    438 2HB  ALA A  28      32.873  -4.234   1.590  1.00  0.500          H  
ATOM    439 3HB  ALA A  28      31.231  -4.524   2.136  1.00  0.500          H  
ATOM    440  N   GLY A  29      28.966  -4.423   0.307  1.00  0.250          N  
ATOM    441  CA  GLY A  29      27.656  -4.997   0.103  1.00  0.220          C  
ATOM    442  C   GLY A  29      27.335  -5.068  -1.378  1.00  0.230          C  
ATOM    443  O   GLY A  29      26.945  -6.125  -1.892  1.00  0.260          O  
ATOM    444  H   GLY A  29      29.062  -3.605   0.894  1.00  0.300          H  
ATOM    445 1HA  GLY A  29      27.623  -5.990   0.544  1.00  0.260          H  
ATOM    446 2HA  GLY A  29      26.923  -4.380   0.612  1.00  0.260          H  
ATOM    447  N   ASN A  30      27.489  -3.938  -2.064  1.00  0.240          N  
ATOM    448  CA  ASN A  30      27.199  -3.853  -3.481  1.00  0.270          C  
ATOM    449  C   ASN A  30      28.101  -4.766  -4.308  1.00  0.290          C  
ATOM    450  O   ASN A  30      27.634  -5.388  -5.271  1.00  0.310          O  
ATOM    451  CB  ASN A  30      27.306  -2.423  -3.911  1.00  0.370          C  
ATOM    452  CG  ASN A  30      26.178  -1.665  -3.358  1.00  0.370          C  
ATOM    453  OD1 ASN A  30      25.112  -2.214  -3.071  1.00  0.370          O  
ATOM    454  ND2 ASN A  30      26.379  -0.426  -3.148  1.00  0.370          N  
ATOM    455  H   ASN A  30      27.788  -3.095  -1.560  1.00  0.290          H  
ATOM    456  HA  ASN A  30      26.176  -4.156  -3.633  1.00  0.320          H  
ATOM    457 1HB  ASN A  30      28.243  -1.992  -3.541  1.00  0.440          H  
ATOM    458 2HB  ASN A  30      27.304  -2.348  -4.998  1.00  0.440          H  
ATOM    459 1HD2 ASN A  30      25.647   0.103  -2.717  1.00  0.440          H  
ATOM    460 2HD2 ASN A  30      27.283  -0.007  -3.379  1.00  0.440          H  
ATOM    461  N   ASN A  31      29.376  -4.900  -3.903  1.00  0.310          N  
ATOM    462  CA  ASN A  31      30.301  -5.773  -4.621  1.00  0.380          C  
ATOM    463  C   ASN A  31      29.812  -7.224  -4.561  1.00  0.400          C  
ATOM    464  O   ASN A  31      29.925  -7.963  -5.550  1.00  0.440          O  
ATOM    465  CB  ASN A  31      31.702  -5.686  -4.030  1.00  0.500          C  
ATOM    466  CG  ASN A  31      32.469  -4.384  -4.333  1.00  0.500          C  
ATOM    467  OD1 ASN A  31      32.225  -3.638  -5.309  1.00  0.500          O  
ATOM    468  ND2 ASN A  31      33.416  -4.109  -3.474  1.00  0.500          N  
ATOM    469  H   ASN A  31      29.704  -4.316  -3.124  1.00  0.370          H  
ATOM    470  HA  ASN A  31      30.328  -5.471  -5.669  1.00  0.460          H  
ATOM    471 1HB  ASN A  31      31.632  -5.796  -2.950  1.00  0.600          H  
ATOM    472 2HB  ASN A  31      32.289  -6.527  -4.393  1.00  0.600          H  
ATOM    473 1HD2 ASN A  31      33.969  -3.286  -3.575  1.00  0.600          H  
ATOM    474 2HD2 ASN A  31      33.590  -4.732  -2.712  1.00  0.600          H  
ATOM    475  N   ILE A  32      29.255  -7.613  -3.405  1.00  0.400          N  
ATOM    476  CA  ILE A  32      28.721  -8.950  -3.193  1.00  0.450          C  
ATOM    477  C   ILE A  32      27.458  -9.210  -3.967  1.00  0.430          C  
ATOM    478  O   ILE A  32      27.342 -10.280  -4.564  1.00  0.480          O  
ATOM    479  CB  ILE A  32      28.476  -9.242  -1.705  1.00  0.610          C  
ATOM    480  CG1 ILE A  32      29.797  -9.243  -0.920  1.00  0.610          C  
ATOM    481  CG2 ILE A  32      27.728 -10.566  -1.526  1.00  0.610          C  
ATOM    482  CD1 ILE A  32      30.799 -10.289  -1.320  1.00  0.610          C  
ATOM    483  H   ILE A  32      29.260  -6.943  -2.625  1.00  0.480          H  
ATOM    484  HA  ILE A  32      29.446  -9.658  -3.568  1.00  0.540          H  
ATOM    485  HB  ILE A  32      27.880  -8.435  -1.286  1.00  0.730          H  
ATOM    486 1HG1 ILE A  32      30.277  -8.293  -1.053  1.00  0.730          H  
ATOM    487 2HG1 ILE A  32      29.565  -9.360   0.126  1.00  0.730          H  
ATOM    488 1HG2 ILE A  32      27.575 -10.711  -0.471  1.00  0.730          H  
ATOM    489 2HG2 ILE A  32      26.760 -10.545  -2.023  1.00  0.730          H  
ATOM    490 3HG2 ILE A  32      28.301 -11.393  -1.927  1.00  0.730          H  
ATOM    491 1HD1 ILE A  32      31.675 -10.167  -0.691  1.00  0.730          H  
ATOM    492 2HD1 ILE A  32      30.395 -11.278  -1.186  1.00  0.730          H  
ATOM    493 3HD1 ILE A  32      31.095 -10.171  -2.343  1.00  0.730          H  
ATOM    494  N   VAL A  33      26.492  -8.294  -3.953  1.00  0.390          N  
ATOM    495  CA  VAL A  33      25.293  -8.583  -4.732  1.00  0.440          C  
ATOM    496  C   VAL A  33      25.594  -8.613  -6.223  1.00  0.470          C  
ATOM    497  O   VAL A  33      24.984  -9.395  -6.948  1.00  0.550          O  
ATOM    498  CB  VAL A  33      24.100  -7.674  -4.394  1.00  0.600          C  
ATOM    499  CG1 VAL A  33      23.644  -7.982  -3.018  1.00  0.600          C  
ATOM    500  CG2 VAL A  33      24.482  -6.232  -4.468  1.00  0.600          C  
ATOM    501  H   VAL A  33      26.623  -7.436  -3.406  1.00  0.470          H  
ATOM    502  HA  VAL A  33      24.962  -9.581  -4.452  1.00  0.530          H  
ATOM    503  HB  VAL A  33      23.288  -7.882  -5.078  1.00  0.720          H  
ATOM    504 1HG1 VAL A  33      22.783  -7.374  -2.783  1.00  0.720          H  
ATOM    505 2HG1 VAL A  33      23.368  -9.020  -2.984  1.00  0.720          H  
ATOM    506 3HG1 VAL A  33      24.446  -7.788  -2.307  1.00  0.720          H  
ATOM    507 1HG2 VAL A  33      23.633  -5.617  -4.213  1.00  0.720          H  
ATOM    508 2HG2 VAL A  33      25.257  -6.076  -3.764  1.00  0.720          H  
ATOM    509 3HG2 VAL A  33      24.830  -5.965  -5.457  1.00  0.720          H  
ATOM    510  N   ASP A  34      26.542  -7.800  -6.702  1.00  0.470          N  
ATOM    511  CA  ASP A  34      26.897  -7.889  -8.108  1.00  0.600          C  
ATOM    512  C   ASP A  34      27.517  -9.246  -8.396  1.00  0.620          C  
ATOM    513  O   ASP A  34      27.111  -9.928  -9.336  1.00  0.690          O  
ATOM    514  CB  ASP A  34      27.865  -6.786  -8.522  1.00  0.790          C  
ATOM    515  CG  ASP A  34      28.233  -6.842 -10.024  1.00  0.790          C  
ATOM    516  OD1 ASP A  34      27.341  -6.720 -10.866  1.00  0.790          O  
ATOM    517  OD2 ASP A  34      29.392  -7.022 -10.320  1.00  0.790          O  
ATOM    518  H   ASP A  34      27.004  -7.106  -6.104  1.00  0.560          H  
ATOM    519  HA  ASP A  34      25.995  -7.799  -8.704  1.00  0.720          H  
ATOM    520 1HB  ASP A  34      27.430  -5.811  -8.296  1.00  0.950          H  
ATOM    521 2HB  ASP A  34      28.783  -6.867  -7.931  1.00  0.950          H  
ATOM    522  N   ALA A  35      28.506  -9.654  -7.593  1.00  0.590          N  
ATOM    523  CA  ALA A  35      29.162 -10.931  -7.806  1.00  0.670          C  
ATOM    524  C   ALA A  35      28.199 -12.120  -7.668  1.00  0.640          C  
ATOM    525  O   ALA A  35      28.240 -13.113  -8.424  1.00  0.750          O  
ATOM    526  CB  ALA A  35      30.300 -11.056  -6.816  1.00  0.910          C  
ATOM    527  H   ALA A  35      28.836  -9.052  -6.832  1.00  0.710          H  
ATOM    528  HA  ALA A  35      29.544 -10.922  -8.813  1.00  0.800          H  
ATOM    529 1HB  ALA A  35      30.810 -11.950  -6.998  1.00  1.090          H  
ATOM    530 2HB  ALA A  35      30.982 -10.213  -6.943  1.00  1.090          H  
ATOM    531 3HB  ALA A  35      29.905 -11.050  -5.797  1.00  1.090          H  
ATOM    532  N   SER A  36      27.292 -12.016  -6.706  1.00  0.540          N  
ATOM    533  CA  SER A  36      26.337 -13.066  -6.464  1.00  0.560          C  
ATOM    534  C   SER A  36      25.404 -13.167  -7.661  1.00  0.620          C  
ATOM    535  O   SER A  36      25.165 -14.255  -8.170  1.00  0.700          O  
ATOM    536  CB  SER A  36      25.558 -12.762  -5.210  1.00  0.780          C  
ATOM    537  OG  SER A  36      26.369 -12.765  -4.076  1.00  0.780          O  
ATOM    538  H   SER A  36      27.282 -11.202  -6.100  1.00  0.650          H  
ATOM    539  HA  SER A  36      26.866 -14.011  -6.345  1.00  0.670          H  
ATOM    540 1HB  SER A  36      25.096 -11.792  -5.317  1.00  0.930          H  
ATOM    541 2HB  SER A  36      24.778 -13.503  -5.096  1.00  0.930          H  
ATOM    542  HG  SER A  36      26.927 -11.961  -4.156  1.00  0.930          H  
ATOM    543  N   LEU A  37      24.943 -12.021  -8.184  1.00  0.700          N  
ATOM    544  CA  LEU A  37      24.077 -12.070  -9.345  1.00  0.730          C  
ATOM    545  C   LEU A  37      24.883 -12.623 -10.517  1.00  0.790          C  
ATOM    546  O   LEU A  37      24.446 -13.584 -11.151  1.00  1.050          O  
ATOM    547  CB  LEU A  37      23.508 -10.653  -9.605  1.00  1.010          C  
ATOM    548  CG  LEU A  37      22.463 -10.406 -10.772  1.00  1.010          C  
ATOM    549  CD1 LEU A  37      23.199 -10.091 -12.074  1.00  1.010          C  
ATOM    550  CD2 LEU A  37      21.546 -11.629 -10.964  1.00  1.010          C  
ATOM    551  H   LEU A  37      25.136 -11.123  -7.742  1.00  0.840          H  
ATOM    552  HA  LEU A  37      23.257 -12.746  -9.134  1.00  0.880          H  
ATOM    553 1HB  LEU A  37      23.037 -10.321  -8.681  1.00  1.210          H  
ATOM    554 2HB  LEU A  37      24.353  -9.985  -9.784  1.00  1.210          H  
ATOM    555  HG  LEU A  37      21.860  -9.541 -10.512  1.00  1.210          H  
ATOM    556 1HD1 LEU A  37      22.471  -9.881 -12.860  1.00  1.210          H  
ATOM    557 2HD1 LEU A  37      23.823  -9.220 -11.921  1.00  1.210          H  
ATOM    558 3HD1 LEU A  37      23.813 -10.921 -12.381  1.00  1.210          H  
ATOM    559 1HD2 LEU A  37      20.832 -11.414 -11.758  1.00  1.210          H  
ATOM    560 2HD2 LEU A  37      22.124 -12.504 -11.245  1.00  1.210          H  
ATOM    561 3HD2 LEU A  37      21.011 -11.841 -10.052  1.00  1.210          H  
ATOM    562  N   TYR A  38      26.040 -12.042 -10.862  1.00  1.070          N  
ATOM    563  CA  TYR A  38      26.839 -12.746 -11.848  1.00  1.240          C  
ATOM    564  C   TYR A  38      28.354 -12.475 -11.874  1.00  1.510          C  
ATOM    565  O   TYR A  38      28.854 -11.750 -12.736  1.00  1.660          O  
ATOM    566  CB  TYR A  38      26.297 -12.557 -13.269  1.00  1.670          C  
ATOM    567  CG  TYR A  38      26.924 -13.562 -14.221  1.00  1.670          C  
ATOM    568  CD1 TYR A  38      26.586 -14.900 -14.092  1.00  1.670          C  
ATOM    569  CD2 TYR A  38      27.829 -13.173 -15.194  1.00  1.670          C  
ATOM    570  CE1 TYR A  38      27.134 -15.838 -14.918  1.00  1.670          C  
ATOM    571  CE2 TYR A  38      28.387 -14.120 -16.026  1.00  1.670          C  
ATOM    572  CZ  TYR A  38      28.041 -15.451 -15.887  1.00  1.670          C  
ATOM    573  OH  TYR A  38      28.595 -16.399 -16.714  1.00  1.670          O  
ATOM    574  H   TYR A  38      26.385 -11.210 -10.380  1.00  1.280          H  
ATOM    575  HA  TYR A  38      26.742 -13.806 -11.612  1.00  1.490          H  
ATOM    576 1HB  TYR A  38      25.220 -12.688 -13.298  1.00  2.000          H  
ATOM    577 2HB  TYR A  38      26.522 -11.551 -13.623  1.00  2.000          H  
ATOM    578  HD1 TYR A  38      25.882 -15.201 -13.333  1.00  2.000          H  
ATOM    579  HD2 TYR A  38      28.103 -12.122 -15.295  1.00  2.000          H  
ATOM    580  HE1 TYR A  38      26.860 -16.885 -14.811  1.00  2.000          H  
ATOM    581  HE2 TYR A  38      29.103 -13.818 -16.791  1.00  2.000          H  
ATOM    582  HH  TYR A  38      29.201 -15.975 -17.327  1.00  2.000          H  
ATOM    583  N   HIS A  39      29.088 -13.189 -11.031  1.00  1.820          N  
ATOM    584  CA  HIS A  39      30.522 -13.373 -11.123  1.00  2.280          C  
ATOM    585  C   HIS A  39      30.617 -14.845 -10.830  1.00  2.390          C  
ATOM    586  O   HIS A  39      31.410 -15.590 -11.408  1.00  2.690          O  
ATOM    587  CB  HIS A  39      31.344 -12.560 -10.138  1.00  3.010          C  
ATOM    588  CG  HIS A  39      32.796 -12.687 -10.361  1.00  3.010          C  
ATOM    589  ND1 HIS A  39      33.440 -12.062 -11.410  1.00  3.010          N  
ATOM    590  CD2 HIS A  39      33.743 -13.384  -9.701  1.00  3.010          C  
ATOM    591  CE1 HIS A  39      34.724 -12.362 -11.374  1.00  3.010          C  
ATOM    592  NE2 HIS A  39      34.934 -13.162 -10.350  1.00  3.010          N  
ATOM    593  H   HIS A  39      28.622 -13.642 -10.247  1.00  2.180          H  
ATOM    594  HA  HIS A  39      30.889 -13.191 -12.132  1.00  2.740          H  
ATOM    595 1HB  HIS A  39      31.096 -11.510 -10.245  1.00  3.610          H  
ATOM    596 2HB  HIS A  39      31.121 -12.874  -9.132  1.00  3.610          H  
ATOM    597  HD1 HIS A  39      32.996 -11.601 -12.180  1.00  3.610          H  
ATOM    598  HD2 HIS A  39      33.714 -14.029  -8.835  1.00  3.610          H  
ATOM    599  HE1 HIS A  39      35.408 -11.961 -12.123  1.00  3.610          H  
ATOM    600  N   TYR A  40      29.738 -15.237  -9.901  1.00  2.390          N  
ATOM    601  CA  TYR A  40      29.611 -16.604  -9.401  1.00  2.780          C  
ATOM    602  C   TYR A  40      28.226 -17.163  -9.825  1.00  2.490          C  
ATOM    603  O   TYR A  40      27.277 -17.082  -9.032  1.00  2.700          O  
ATOM    604  CB  TYR A  40      29.720 -16.629  -7.871  1.00  3.740          C  
ATOM    605  CG  TYR A  40      31.016 -16.072  -7.290  1.00  3.740          C  
ATOM    606  CD1 TYR A  40      31.044 -14.772  -6.863  1.00  3.740          C  
ATOM    607  CD2 TYR A  40      32.155 -16.854  -7.165  1.00  3.740          C  
ATOM    608  CE1 TYR A  40      32.186 -14.237  -6.320  1.00  3.740          C  
ATOM    609  CE2 TYR A  40      33.308 -16.301  -6.615  1.00  3.740          C  
ATOM    610  CZ  TYR A  40      33.305 -14.986  -6.202  1.00  3.740          C  
ATOM    611  OH  TYR A  40      34.424 -14.404  -5.656  1.00  3.740          O  
ATOM    612  H   TYR A  40      29.151 -14.499  -9.491  1.00  2.870          H  
ATOM    613  HA  TYR A  40      30.414 -17.211  -9.804  1.00  3.340          H  
ATOM    614 1HB  TYR A  40      28.895 -16.047  -7.456  1.00  4.480          H  
ATOM    615 2HB  TYR A  40      29.603 -17.652  -7.517  1.00  4.480          H  
ATOM    616  HD1 TYR A  40      30.147 -14.167  -6.952  1.00  4.480          H  
ATOM    617  HD2 TYR A  40      32.150 -17.891  -7.494  1.00  4.480          H  
ATOM    618  HE1 TYR A  40      32.208 -13.218  -5.977  1.00  4.480          H  
ATOM    619  HE2 TYR A  40      34.212 -16.903  -6.511  1.00  4.480          H  
ATOM    620  HH  TYR A  40      35.102 -15.077  -5.480  1.00  4.480          H  
ATOM    621  N   PRO A  41      28.112 -17.844 -11.001  1.00  2.490          N  
ATOM    622  CA  PRO A  41      26.878 -18.256 -11.689  1.00  2.650          C  
ATOM    623  C   PRO A  41      25.844 -18.961 -10.810  1.00  2.590          C  
ATOM    624  O   PRO A  41      24.645 -18.870 -11.075  1.00  3.040          O  
ATOM    625  CB  PRO A  41      27.416 -19.246 -12.734  1.00  3.970          C  
ATOM    626  CG  PRO A  41      28.803 -18.755 -13.040  1.00  3.970          C  
ATOM    627  CD  PRO A  41      29.342 -18.268 -11.721  1.00  3.970          C  
ATOM    628  HA  PRO A  41      26.433 -17.386 -12.175  1.00  3.180          H  
ATOM    629 1HB  PRO A  41      27.399 -20.272 -12.337  1.00  4.770          H  
ATOM    630 2HB  PRO A  41      26.762 -19.236 -13.621  1.00  4.770          H  
ATOM    631 1HG  PRO A  41      29.408 -19.575 -13.461  1.00  4.770          H  
ATOM    632 2HG  PRO A  41      28.782 -17.965 -13.800  1.00  4.770          H  
ATOM    633 1HD  PRO A  41      29.865 -19.073 -11.180  1.00  4.770          H  
ATOM    634 2HD  PRO A  41      29.988 -17.427 -11.948  1.00  4.770          H  
ATOM    635  N   ASN A  42      26.279 -19.660  -9.780  1.00  2.710          N  
ATOM    636  CA  ASN A  42      25.381 -20.364  -8.881  1.00  3.340          C  
ATOM    637  C   ASN A  42      24.155 -19.553  -8.464  1.00  3.490          C  
ATOM    638  O   ASN A  42      23.043 -20.076  -8.389  1.00  4.170          O  
ATOM    639  CB  ASN A  42      26.132 -20.740  -7.644  1.00  4.420          C  
ATOM    640  CG  ASN A  42      27.121 -21.814  -7.891  1.00  4.420          C  
ATOM    641  OD1 ASN A  42      28.165 -21.564  -8.517  1.00  4.420          O  
ATOM    642  ND2 ASN A  42      26.832 -23.002  -7.425  1.00  4.420          N  
ATOM    643  H   ASN A  42      27.272 -19.744  -9.595  1.00  3.250          H  
ATOM    644  HA  ASN A  42      25.026 -21.266  -9.384  1.00  4.010          H  
ATOM    645 1HB  ASN A  42      26.645 -19.854  -7.294  1.00  5.310          H  
ATOM    646 2HB  ASN A  42      25.438 -21.053  -6.864  1.00  5.310          H  
ATOM    647 1HD2 ASN A  42      27.458 -23.767  -7.563  1.00  5.310          H  
ATOM    648 2HD2 ASN A  42      25.957 -23.147  -6.909  1.00  5.310          H  
ATOM    649  N   LEU A  43      24.358 -18.274  -8.146  1.00  3.230          N  
ATOM    650  CA  LEU A  43      23.257 -17.465  -7.635  1.00  3.680          C  
ATOM    651  C   LEU A  43      22.640 -16.561  -8.684  1.00  3.540          C  
ATOM    652  O   LEU A  43      21.864 -15.669  -8.358  1.00  4.040          O  
ATOM    653  CB  LEU A  43      23.706 -16.659  -6.421  1.00  4.970          C  
ATOM    654  CG  LEU A  43      24.184 -17.453  -5.210  1.00  4.970          C  
ATOM    655  CD1 LEU A  43      24.686 -16.468  -4.161  1.00  4.970          C  
ATOM    656  CD2 LEU A  43      23.032 -18.335  -4.639  1.00  4.970          C  
ATOM    657  H   LEU A  43      25.288 -17.854  -8.272  1.00  3.880          H  
ATOM    658  HA  LEU A  43      22.468 -18.136  -7.323  1.00  4.420          H  
ATOM    659 1HB  LEU A  43      24.515 -16.013  -6.718  1.00  5.970          H  
ATOM    660 2HB  LEU A  43      22.875 -16.057  -6.100  1.00  5.970          H  
ATOM    661  HG  LEU A  43      25.012 -18.082  -5.505  1.00  5.970          H  
ATOM    662 1HD1 LEU A  43      25.059 -17.020  -3.299  1.00  5.970          H  
ATOM    663 2HD1 LEU A  43      25.497 -15.872  -4.581  1.00  5.970          H  
ATOM    664 3HD1 LEU A  43      23.876 -15.812  -3.856  1.00  5.970          H  
ATOM    665 1HD2 LEU A  43      23.380 -18.874  -3.785  1.00  5.970          H  
ATOM    666 2HD2 LEU A  43      22.201 -17.703  -4.348  1.00  5.970          H  
ATOM    667 3HD2 LEU A  43      22.688 -19.056  -5.374  1.00  5.970          H  
ATOM    668  N   ALA A  44      22.939 -16.816  -9.957  1.00  3.380          N  
ATOM    669  CA  ALA A  44      22.392 -16.032 -11.060  1.00  3.900          C  
ATOM    670  C   ALA A  44      20.956 -16.458 -11.364  1.00  3.460          C  
ATOM    671  O   ALA A  44      20.256 -15.827 -12.159  1.00  4.200          O  
ATOM    672  CB  ALA A  44      23.253 -16.204 -12.295  1.00  5.250          C  
ATOM    673  H   ALA A  44      23.584 -17.578 -10.181  1.00  4.060          H  
ATOM    674  HA  ALA A  44      22.387 -14.983 -10.763  1.00  4.680          H  
ATOM    675 1HB  ALA A  44      22.857 -15.595 -13.106  1.00  6.300          H  
ATOM    676 2HB  ALA A  44      24.255 -15.890 -12.052  1.00  6.300          H  
ATOM    677 3HB  ALA A  44      23.259 -17.251 -12.588  1.00  6.300          H  
ATOM    678  N   SER A  45      20.534 -17.539 -10.723  1.00  2.620          N  
ATOM    679  CA  SER A  45      19.215 -18.136 -10.841  1.00  2.700          C  
ATOM    680  C   SER A  45      18.085 -17.178 -10.529  1.00  2.290          C  
ATOM    681  O   SER A  45      18.163 -16.372  -9.596  1.00  2.490          O  
ATOM    682  CB  SER A  45      19.115 -19.332  -9.922  1.00  3.750          C  
ATOM    683  OG  SER A  45      17.792 -19.786  -9.838  1.00  3.750          O  
ATOM    684  H   SER A  45      21.201 -17.996 -10.118  1.00  3.140          H  
ATOM    685  HA  SER A  45      19.085 -18.478 -11.871  1.00  3.240          H  
ATOM    686 1HB  SER A  45      19.748 -20.130 -10.310  1.00  4.500          H  
ATOM    687 2HB  SER A  45      19.488 -19.081  -8.944  1.00  4.500          H  
ATOM    688  HG  SER A  45      17.829 -20.594  -9.310  1.00  4.500          H  
ATOM    689  N   GLU A  46      16.993 -17.323 -11.285  1.00  2.340          N  
ATOM    690  CA  GLU A  46      15.785 -16.508 -11.160  1.00  2.370          C  
ATOM    691  C   GLU A  46      15.112 -16.610  -9.796  1.00  1.970          C  
ATOM    692  O   GLU A  46      14.203 -15.840  -9.489  1.00  2.720          O  
ATOM    693  CB  GLU A  46      14.775 -16.862 -12.265  1.00  3.310          C  
ATOM    694  CG  GLU A  46      14.187 -18.289 -12.222  1.00  3.310          C  
ATOM    695  CD  GLU A  46      15.027 -19.307 -12.957  1.00  3.310          C  
ATOM    696  OE1 GLU A  46      16.208 -19.072 -13.119  1.00  3.310          O  
ATOM    697  OE2 GLU A  46      14.491 -20.309 -13.365  1.00  3.310          O  
ATOM    698  H   GLU A  46      17.006 -18.036 -12.021  1.00  2.810          H  
ATOM    699  HA  GLU A  46      16.078 -15.468 -11.303  1.00  2.840          H  
ATOM    700 1HB  GLU A  46      13.938 -16.167 -12.217  1.00  3.970          H  
ATOM    701 2HB  GLU A  46      15.248 -16.730 -13.238  1.00  3.970          H  
ATOM    702 1HG  GLU A  46      14.075 -18.612 -11.187  1.00  3.970          H  
ATOM    703 2HG  GLU A  46      13.195 -18.263 -12.666  1.00  3.970          H  
ATOM    704  N   ASN A  47      15.543 -17.559  -8.973  1.00  1.260          N  
ATOM    705  CA  ASN A  47      14.980 -17.708  -7.648  1.00  1.200          C  
ATOM    706  C   ASN A  47      15.582 -16.724  -6.633  1.00  1.000          C  
ATOM    707  O   ASN A  47      15.105 -16.644  -5.503  1.00  1.450          O  
ATOM    708  CB  ASN A  47      15.174 -19.129  -7.164  1.00  1.700          C  
ATOM    709  CG  ASN A  47      14.314 -20.117  -7.901  1.00  1.700          C  
ATOM    710  OD1 ASN A  47      13.180 -19.818  -8.311  1.00  1.700          O  
ATOM    711  ND2 ASN A  47      14.840 -21.294  -8.097  1.00  1.700          N  
ATOM    712  H   ASN A  47      16.284 -18.181  -9.297  1.00  1.510          H  
ATOM    713  HA  ASN A  47      13.912 -17.497  -7.706  1.00  1.440          H  
ATOM    714 1HB  ASN A  47      16.222 -19.409  -7.283  1.00  2.040          H  
ATOM    715 2HB  ASN A  47      14.940 -19.182  -6.103  1.00  2.040          H  
ATOM    716 1HD2 ASN A  47      14.326 -21.997  -8.591  1.00  2.040          H  
ATOM    717 2HD2 ASN A  47      15.761 -21.491  -7.768  1.00  2.040          H  
ATOM    718  N   ILE A  48      16.613 -15.952  -7.016  1.00  0.820          N  
ATOM    719  CA  ILE A  48      17.201 -15.021  -6.055  1.00  0.700          C  
ATOM    720  C   ILE A  48      17.002 -13.573  -6.499  1.00  0.570          C  
ATOM    721  O   ILE A  48      17.385 -13.177  -7.604  1.00  1.080          O  
ATOM    722  CB  ILE A  48      18.709 -15.267  -5.844  1.00  1.030          C  
ATOM    723  CG1 ILE A  48      18.987 -16.695  -5.428  1.00  1.030          C  
ATOM    724  CG2 ILE A  48      19.203 -14.349  -4.671  1.00  1.030          C  
ATOM    725  CD1 ILE A  48      19.274 -17.667  -6.551  1.00  1.030          C  
ATOM    726  H   ILE A  48      17.001 -16.028  -7.963  1.00  0.980          H  
ATOM    727  HA  ILE A  48      16.702 -15.142  -5.096  1.00  0.840          H  
ATOM    728  HB  ILE A  48      19.259 -15.060  -6.760  1.00  1.230          H  
ATOM    729 1HG1 ILE A  48      19.861 -16.674  -4.814  1.00  1.230          H  
ATOM    730 2HG1 ILE A  48      18.141 -17.068  -4.849  1.00  1.230          H  
ATOM    731 1HG2 ILE A  48      20.258 -14.521  -4.495  1.00  1.230          H  
ATOM    732 2HG2 ILE A  48      19.055 -13.296  -4.912  1.00  1.230          H  
ATOM    733 3HG2 ILE A  48      18.645 -14.586  -3.761  1.00  1.230          H  
ATOM    734 1HD1 ILE A  48      19.493 -18.648  -6.131  1.00  1.230          H  
ATOM    735 2HD1 ILE A  48      18.432 -17.754  -7.214  1.00  1.230          H  
ATOM    736 3HD1 ILE A  48      20.128 -17.314  -7.116  1.00  1.230          H  
ATOM    737  N   HIS A  49      16.441 -12.774  -5.601  1.00  0.390          N  
ATOM    738  CA  HIS A  49      16.192 -11.362  -5.867  1.00  0.390          C  
ATOM    739  C   HIS A  49      17.327 -10.499  -5.322  1.00  0.370          C  
ATOM    740  O   HIS A  49      17.619 -10.540  -4.124  1.00  0.450          O  
ATOM    741  CB  HIS A  49      14.885 -10.943  -5.219  1.00  0.550          C  
ATOM    742  CG  HIS A  49      13.702 -11.679  -5.730  1.00  0.550          C  
ATOM    743  ND1 HIS A  49      13.072 -11.352  -6.913  1.00  0.550          N  
ATOM    744  CD2 HIS A  49      13.032 -12.743  -5.225  1.00  0.550          C  
ATOM    745  CE1 HIS A  49      12.066 -12.185  -7.115  1.00  0.550          C  
ATOM    746  NE2 HIS A  49      12.023 -13.037  -6.106  1.00  0.550          N  
ATOM    747  H   HIS A  49      16.142 -13.190  -4.711  1.00  0.470          H  
ATOM    748  HA  HIS A  49      16.119 -11.193  -6.940  1.00  0.470          H  
ATOM    749 1HB  HIS A  49      14.954 -11.098  -4.152  1.00  0.660          H  
ATOM    750 2HB  HIS A  49      14.724  -9.887  -5.396  1.00  0.660          H  
ATOM    751  HD2 HIS A  49      13.259 -13.272  -4.297  1.00  0.660          H  
ATOM    752  HE1 HIS A  49      11.391 -12.174  -7.969  1.00  0.660          H  
ATOM    753  HE2 HIS A  49      11.360 -13.788  -5.998  1.00  0.660          H  
ATOM    754  N   PHE A  50      17.983  -9.722  -6.185  1.00  0.390          N  
ATOM    755  CA  PHE A  50      19.108  -8.915  -5.706  1.00  0.370          C  
ATOM    756  C   PHE A  50      18.862  -7.417  -5.690  1.00  0.360          C  
ATOM    757  O   PHE A  50      18.306  -6.843  -6.646  1.00  0.420          O  
ATOM    758  CB  PHE A  50      20.352  -9.172  -6.539  1.00  0.530          C  
ATOM    759  CG  PHE A  50      20.904 -10.502  -6.391  1.00  0.530          C  
ATOM    760  CD1 PHE A  50      20.556 -11.514  -7.251  1.00  0.530          C  
ATOM    761  CD2 PHE A  50      21.778 -10.758  -5.382  1.00  0.530          C  
ATOM    762  CE1 PHE A  50      21.094 -12.754  -7.107  1.00  0.530          C  
ATOM    763  CE2 PHE A  50      22.305 -11.992  -5.220  1.00  0.530          C  
ATOM    764  CZ  PHE A  50      21.971 -12.997  -6.091  1.00  0.530          C  
ATOM    765  H   PHE A  50      17.711  -9.709  -7.158  1.00  0.470          H  
ATOM    766  HA  PHE A  50      19.332  -9.214  -4.682  1.00  0.440          H  
ATOM    767 1HB  PHE A  50      20.134  -9.015  -7.590  1.00  0.630          H  
ATOM    768 2HB  PHE A  50      21.119  -8.460  -6.244  1.00  0.630          H  
ATOM    769  HD1 PHE A  50      19.849 -11.325  -8.056  1.00  0.630          H  
ATOM    770  HD2 PHE A  50      22.044  -9.956  -4.697  1.00  0.630          H  
ATOM    771  HE1 PHE A  50      20.814 -13.556  -7.799  1.00  0.630          H  
ATOM    772  HE2 PHE A  50      22.988 -12.180  -4.398  1.00  0.630          H  
ATOM    773  HZ  PHE A  50      22.389 -13.978  -5.977  1.00  0.630          H  
ATOM    774  N   TYR A  51      19.355  -6.804  -4.604  1.00  0.310          N  
ATOM    775  CA  TYR A  51      19.255  -5.370  -4.380  1.00  0.320          C  
ATOM    776  C   TYR A  51      20.611  -4.746  -4.021  1.00  0.330          C  
ATOM    777  O   TYR A  51      21.368  -5.303  -3.222  1.00  0.420          O  
ATOM    778  CB  TYR A  51      18.270  -5.151  -3.229  1.00  0.440          C  
ATOM    779  CG  TYR A  51      16.927  -5.761  -3.511  1.00  0.440          C  
ATOM    780  CD1 TYR A  51      16.728  -7.119  -3.277  1.00  0.440          C  
ATOM    781  CD2 TYR A  51      15.909  -5.002  -3.998  1.00  0.440          C  
ATOM    782  CE1 TYR A  51      15.535  -7.683  -3.558  1.00  0.440          C  
ATOM    783  CE2 TYR A  51      14.701  -5.569  -4.278  1.00  0.440          C  
ATOM    784  CZ  TYR A  51      14.515  -6.901  -4.074  1.00  0.440          C  
ATOM    785  OH  TYR A  51      13.314  -7.472  -4.382  1.00  0.440          O  
ATOM    786  H   TYR A  51      19.750  -7.398  -3.864  1.00  0.370          H  
ATOM    787  HA  TYR A  51      18.887  -4.902  -5.289  1.00  0.380          H  
ATOM    788 1HB  TYR A  51      18.658  -5.591  -2.329  1.00  0.530          H  
ATOM    789 2HB  TYR A  51      18.140  -4.084  -3.054  1.00  0.530          H  
ATOM    790  HD1 TYR A  51      17.533  -7.740  -2.872  1.00  0.530          H  
ATOM    791  HD2 TYR A  51      16.065  -3.940  -4.175  1.00  0.530          H  
ATOM    792  HE1 TYR A  51      15.397  -8.744  -3.380  1.00  0.530          H  
ATOM    793  HE2 TYR A  51      13.890  -4.961  -4.681  1.00  0.530          H  
ATOM    794  HH  TYR A  51      13.389  -8.423  -4.270  1.00  0.530          H  
ATOM    795  N   ALA A  52      20.887  -3.568  -4.585  1.00  0.340          N  
ATOM    796  CA  ALA A  52      22.101  -2.783  -4.308  1.00  0.360          C  
ATOM    797  C   ALA A  52      21.714  -1.454  -3.645  1.00  0.280          C  
ATOM    798  O   ALA A  52      21.082  -0.599  -4.274  1.00  0.330          O  
ATOM    799  CB  ALA A  52      22.878  -2.559  -5.593  1.00  0.500          C  
ATOM    800  H   ALA A  52      20.198  -3.196  -5.245  1.00  0.410          H  
ATOM    801  HA  ALA A  52      22.724  -3.335  -3.601  1.00  0.430          H  
ATOM    802 1HB  ALA A  52      23.780  -1.992  -5.376  1.00  0.600          H  
ATOM    803 2HB  ALA A  52      23.149  -3.523  -6.021  1.00  0.600          H  
ATOM    804 3HB  ALA A  52      22.261  -2.010  -6.294  1.00  0.600          H  
ATOM    805  N   ILE A  53      22.090  -1.279  -2.382  1.00  0.250          N  
ATOM    806  CA  ILE A  53      21.675  -0.115  -1.605  1.00  0.250          C  
ATOM    807  C   ILE A  53      22.837   0.811  -1.204  1.00  0.290          C  
ATOM    808  O   ILE A  53      23.858   0.369  -0.655  1.00  0.390          O  
ATOM    809  CB  ILE A  53      20.972  -0.610  -0.315  1.00  0.350          C  
ATOM    810  CG1 ILE A  53      19.741  -1.522  -0.672  1.00  0.350          C  
ATOM    811  CG2 ILE A  53      20.508   0.599   0.511  1.00  0.350          C  
ATOM    812  CD1 ILE A  53      19.171  -2.310   0.499  1.00  0.350          C  
ATOM    813  H   ILE A  53      22.629  -2.007  -1.908  1.00  0.300          H  
ATOM    814  HA  ILE A  53      20.970   0.467  -2.198  1.00  0.300          H  
ATOM    815  HB  ILE A  53      21.659  -1.197   0.257  1.00  0.420          H  
ATOM    816 1HG1 ILE A  53      18.962  -0.911  -1.069  1.00  0.420          H  
ATOM    817 2HG1 ILE A  53      20.039  -2.239  -1.434  1.00  0.420          H  
ATOM    818 1HG2 ILE A  53      20.025   0.263   1.402  1.00  0.420          H  
ATOM    819 2HG2 ILE A  53      21.354   1.220   0.788  1.00  0.420          H  
ATOM    820 3HG2 ILE A  53      19.803   1.190  -0.083  1.00  0.420          H  
ATOM    821 1HD1 ILE A  53      18.334  -2.904   0.146  1.00  0.420          H  
ATOM    822 2HD1 ILE A  53      19.936  -2.968   0.899  1.00  0.420          H  
ATOM    823 3HD1 ILE A  53      18.828  -1.643   1.283  1.00  0.420          H  
ATOM    824  N   ASN A  54      22.691   2.099  -1.501  1.00  0.290          N  
ATOM    825  CA  ASN A  54      23.713   3.072  -1.117  1.00  0.360          C  
ATOM    826  C   ASN A  54      23.138   4.480  -1.139  1.00  0.360          C  
ATOM    827  O   ASN A  54      21.973   4.659  -1.467  1.00  0.450          O  
ATOM    828  CB  ASN A  54      24.941   2.947  -2.002  1.00  0.480          C  
ATOM    829  CG  ASN A  54      26.237   3.275  -1.307  1.00  0.480          C  
ATOM    830  OD1 ASN A  54      26.389   4.379  -0.761  1.00  0.480          O  
ATOM    831  ND2 ASN A  54      27.147   2.357  -1.301  1.00  0.480          N  
ATOM    832  H   ASN A  54      21.832   2.390  -1.991  1.00  0.350          H  
ATOM    833  HA  ASN A  54      24.013   2.867  -0.088  1.00  0.430          H  
ATOM    834 1HB  ASN A  54      25.003   1.957  -2.424  1.00  0.570          H  
ATOM    835 2HB  ASN A  54      24.833   3.649  -2.824  1.00  0.570          H  
ATOM    836 1HD2 ASN A  54      28.025   2.533  -0.859  1.00  0.570          H  
ATOM    837 2HD2 ASN A  54      26.956   1.474  -1.741  1.00  0.570          H  
ATOM    838  N   SER A  55      23.961   5.468  -0.807  1.00  0.470          N  
ATOM    839  CA  SER A  55      23.609   6.876  -0.834  1.00  0.540          C  
ATOM    840  C   SER A  55      24.498   7.517  -1.849  1.00  0.530          C  
ATOM    841  O   SER A  55      24.238   8.604  -2.363  1.00  0.700          O  
ATOM    842  CB  SER A  55      23.800   7.486   0.520  1.00  0.730          C  
ATOM    843  OG  SER A  55      22.894   6.998   1.400  1.00  0.730          O  
ATOM    844  H   SER A  55      24.918   5.253  -0.574  1.00  0.560          H  
ATOM    845  HA  SER A  55      22.572   6.998  -1.143  1.00  0.650          H  
ATOM    846 1HB  SER A  55      24.775   7.207   0.873  1.00  0.870          H  
ATOM    847 2HB  SER A  55      23.737   8.576   0.471  1.00  0.870          H  
ATOM    848  HG  SER A  55      22.079   7.484   1.149  1.00  0.870          H  
ATOM    849  N   ASP A  56      25.568   6.789  -2.132  1.00  0.460          N  
ATOM    850  CA  ASP A  56      26.584   7.212  -3.072  1.00  0.490          C  
ATOM    851  C   ASP A  56      26.156   6.788  -4.482  1.00  0.510          C  
ATOM    852  O   ASP A  56      26.087   5.588  -4.800  1.00  0.540          O  
ATOM    853  CB  ASP A  56      27.965   6.676  -2.673  1.00  0.670          C  
ATOM    854  CG  ASP A  56      29.110   7.167  -3.588  1.00  0.670          C  
ATOM    855  OD1 ASP A  56      28.832   7.548  -4.722  1.00  0.670          O  
ATOM    856  OD2 ASP A  56      30.246   7.147  -3.160  1.00  0.670          O  
ATOM    857  H   ASP A  56      25.683   5.907  -1.633  1.00  0.550          H  
ATOM    858  HA  ASP A  56      26.652   8.286  -3.031  1.00  0.590          H  
ATOM    859 1HB  ASP A  56      28.183   6.990  -1.655  1.00  0.810          H  
ATOM    860 2HB  ASP A  56      27.949   5.590  -2.672  1.00  0.810          H  
ATOM    861  N   LEU A  57      25.721   7.772  -5.265  1.00  0.550          N  
ATOM    862  CA  LEU A  57      25.169   7.535  -6.590  1.00  0.600          C  
ATOM    863  C   LEU A  57      26.218   7.166  -7.620  1.00  0.600          C  
ATOM    864  O   LEU A  57      25.971   6.298  -8.459  1.00  0.610          O  
ATOM    865  CB  LEU A  57      24.350   8.737  -7.052  1.00  0.820          C  
ATOM    866  CG  LEU A  57      23.688   8.645  -8.449  1.00  0.820          C  
ATOM    867  CD1 LEU A  57      22.768   7.406  -8.549  1.00  0.820          C  
ATOM    868  CD2 LEU A  57      22.874   9.923  -8.652  1.00  0.820          C  
ATOM    869  H   LEU A  57      25.815   8.725  -4.896  1.00  0.660          H  
ATOM    870  HA  LEU A  57      24.489   6.693  -6.495  1.00  0.720          H  
ATOM    871 1HB  LEU A  57      23.560   8.903  -6.332  1.00  0.980          H  
ATOM    872 2HB  LEU A  57      24.999   9.613  -7.046  1.00  0.980          H  
ATOM    873  HG  LEU A  57      24.453   8.567  -9.227  1.00  0.980          H  
ATOM    874 1HD1 LEU A  57      22.306   7.385  -9.535  1.00  0.980          H  
ATOM    875 2HD1 LEU A  57      23.341   6.493  -8.417  1.00  0.980          H  
ATOM    876 3HD1 LEU A  57      22.005   7.450  -7.802  1.00  0.980          H  
ATOM    877 1HD2 LEU A  57      22.395   9.901  -9.632  1.00  0.980          H  
ATOM    878 2HD2 LEU A  57      22.110   9.998  -7.877  1.00  0.980          H  
ATOM    879 3HD2 LEU A  57      23.535  10.789  -8.591  1.00  0.980          H  
ATOM    880  N   GLN A  58      27.375   7.838  -7.588  1.00  0.670          N  
ATOM    881  CA  GLN A  58      28.427   7.538  -8.556  1.00  0.770          C  
ATOM    882  C   GLN A  58      28.895   6.122  -8.301  1.00  0.730          C  
ATOM    883  O   GLN A  58      29.288   5.395  -9.209  1.00  0.950          O  
ATOM    884  CB  GLN A  58      29.586   8.523  -8.437  1.00  1.040          C  
ATOM    885  CG  GLN A  58      29.230   9.940  -8.845  1.00  1.040          C  
ATOM    886  CD  GLN A  58      28.863  10.057 -10.315  1.00  1.040          C  
ATOM    887  OE1 GLN A  58      29.599   9.614 -11.201  1.00  1.040          O  
ATOM    888  NE2 GLN A  58      27.710  10.650 -10.582  1.00  1.040          N  
ATOM    889  H   GLN A  58      27.524   8.537  -6.868  1.00  0.800          H  
ATOM    890  HA  GLN A  58      28.014   7.585  -9.564  1.00  0.920          H  
ATOM    891 1HB  GLN A  58      29.933   8.545  -7.398  1.00  1.250          H  
ATOM    892 2HB  GLN A  58      30.417   8.184  -9.053  1.00  1.250          H  
ATOM    893 1HG  GLN A  58      28.374  10.265  -8.256  1.00  1.250          H  
ATOM    894 2HG  GLN A  58      30.084  10.588  -8.652  1.00  1.250          H  
ATOM    895 1HE2 GLN A  58      27.410  10.760 -11.532  1.00  1.250          H  
ATOM    896 2HE2 GLN A  58      27.138  10.997  -9.839  1.00  1.250          H  
ATOM    897  N   HIS A  59      28.869   5.726  -7.036  1.00  0.630          N  
ATOM    898  CA  HIS A  59      29.205   4.370  -6.687  1.00  0.620          C  
ATOM    899  C   HIS A  59      28.220   3.375  -7.306  1.00  0.640          C  
ATOM    900  O   HIS A  59      28.614   2.528  -8.106  1.00  0.720          O  
ATOM    901  CB  HIS A  59      29.188   4.230  -5.183  1.00  0.870          C  
ATOM    902  CG  HIS A  59      29.327   2.907  -4.695  1.00  0.870          C  
ATOM    903  ND1 HIS A  59      30.526   2.270  -4.566  1.00  0.870          N  
ATOM    904  CD2 HIS A  59      28.382   2.048  -4.302  1.00  0.870          C  
ATOM    905  CE1 HIS A  59      30.311   1.068  -4.092  1.00  0.870          C  
ATOM    906  NE2 HIS A  59      28.999   0.911  -3.927  1.00  0.870          N  
ATOM    907  H   HIS A  59      28.618   6.397  -6.292  1.00  0.760          H  
ATOM    908  HA  HIS A  59      30.203   4.133  -7.049  1.00  0.740          H  
ATOM    909 1HB  HIS A  59      29.996   4.822  -4.763  1.00  1.050          H  
ATOM    910 2HB  HIS A  59      28.272   4.616  -4.806  1.00  1.050          H  
ATOM    911  HD1 HIS A  59      31.427   2.703  -4.618  1.00  1.050          H  
ATOM    912  HD2 HIS A  59      27.295   2.130  -4.250  1.00  1.050          H  
ATOM    913  HE1 HIS A  59      31.139   0.387  -3.906  1.00  1.050          H  
ATOM    914  N   LEU A  60      26.916   3.519  -7.032  1.00  0.600          N  
ATOM    915  CA  LEU A  60      25.957   2.552  -7.576  1.00  0.660          C  
ATOM    916  C   LEU A  60      25.974   2.508  -9.097  1.00  0.760          C  
ATOM    917  O   LEU A  60      25.917   1.438  -9.709  1.00  0.890          O  
ATOM    918  CB  LEU A  60      24.522   2.871  -7.104  1.00  0.900          C  
ATOM    919  CG  LEU A  60      24.173   2.622  -5.598  1.00  0.900          C  
ATOM    920  CD1 LEU A  60      22.787   3.245  -5.260  1.00  0.900          C  
ATOM    921  CD2 LEU A  60      24.115   1.095  -5.317  1.00  0.900          C  
ATOM    922  H   LEU A  60      26.604   4.263  -6.394  1.00  0.720          H  
ATOM    923  HA  LEU A  60      26.250   1.565  -7.217  1.00  0.790          H  
ATOM    924 1HB  LEU A  60      24.341   3.932  -7.304  1.00  1.080          H  
ATOM    925 2HB  LEU A  60      23.825   2.291  -7.706  1.00  1.080          H  
ATOM    926  HG  LEU A  60      24.929   3.088  -4.981  1.00  1.080          H  
ATOM    927 1HD1 LEU A  60      22.552   3.073  -4.210  1.00  1.080          H  
ATOM    928 2HD1 LEU A  60      22.816   4.318  -5.448  1.00  1.080          H  
ATOM    929 3HD1 LEU A  60      22.012   2.790  -5.875  1.00  1.080          H  
ATOM    930 1HD2 LEU A  60      23.865   0.925  -4.271  1.00  1.080          H  
ATOM    931 2HD2 LEU A  60      23.345   0.638  -5.943  1.00  1.080          H  
ATOM    932 3HD2 LEU A  60      25.071   0.633  -5.530  1.00  1.080          H  
ATOM    933  N   ALA A  61      26.129   3.678  -9.716  1.00  0.740          N  
ATOM    934  CA  ALA A  61      26.090   3.833 -11.157  1.00  0.850          C  
ATOM    935  C   ALA A  61      27.089   2.971 -11.913  1.00  0.880          C  
ATOM    936  O   ALA A  61      26.807   2.575 -13.044  1.00  1.100          O  
ATOM    937  CB  ALA A  61      26.340   5.287 -11.515  1.00  1.150          C  
ATOM    938  H   ALA A  61      26.207   4.531  -9.154  1.00  0.890          H  
ATOM    939  HA  ALA A  61      25.093   3.551 -11.488  1.00  1.020          H  
ATOM    940 1HB  ALA A  61      26.268   5.414 -12.594  1.00  1.380          H  
ATOM    941 2HB  ALA A  61      25.602   5.917 -11.018  1.00  1.380          H  
ATOM    942 3HB  ALA A  61      27.336   5.567 -11.180  1.00  1.380          H  
ATOM    943  N   PHE A  62      28.265   2.700 -11.340  1.00  0.800          N  
ATOM    944  CA  PHE A  62      29.250   1.931 -12.086  1.00  0.930          C  
ATOM    945  C   PHE A  62      29.635   0.634 -11.378  1.00  0.980          C  
ATOM    946  O   PHE A  62      30.697   0.068 -11.648  1.00  1.010          O  
ATOM    947  CB  PHE A  62      30.477   2.802 -12.334  1.00  1.250          C  
ATOM    948  CG  PHE A  62      30.108   4.069 -13.055  1.00  1.250          C  
ATOM    949  CD1 PHE A  62      30.084   5.277 -12.373  1.00  1.250          C  
ATOM    950  CD2 PHE A  62      29.745   4.057 -14.391  1.00  1.250          C  
ATOM    951  CE1 PHE A  62      29.717   6.439 -13.002  1.00  1.250          C  
ATOM    952  CE2 PHE A  62      29.375   5.221 -15.026  1.00  1.250          C  
ATOM    953  CZ  PHE A  62      29.362   6.413 -14.332  1.00  1.250          C  
ATOM    954  H   PHE A  62      28.482   3.001 -10.381  1.00  0.960          H  
ATOM    955  HA  PHE A  62      28.824   1.664 -13.048  1.00  1.120          H  
ATOM    956 1HB  PHE A  62      30.938   3.063 -11.383  1.00  1.500          H  
ATOM    957 2HB  PHE A  62      31.207   2.259 -12.930  1.00  1.500          H  
ATOM    958  HD1 PHE A  62      30.358   5.298 -11.319  1.00  1.500          H  
ATOM    959  HD2 PHE A  62      29.746   3.114 -14.939  1.00  1.500          H  
ATOM    960  HE1 PHE A  62      29.705   7.382 -12.448  1.00  1.500          H  
ATOM    961  HE2 PHE A  62      29.090   5.200 -16.078  1.00  1.500          H  
ATOM    962  HZ  PHE A  62      29.068   7.333 -14.832  1.00  1.500          H  
ATOM    963  N   LYS A  63      28.776   0.167 -10.474  1.00  1.100          N  
ATOM    964  CA  LYS A  63      29.032  -1.049  -9.704  1.00  1.210          C  
ATOM    965  C   LYS A  63      28.196  -2.283  -9.903  1.00  1.300          C  
ATOM    966  O   LYS A  63      28.530  -3.310  -9.314  1.00  1.940          O  
ATOM    967  CB  LYS A  63      29.028  -0.751  -8.209  1.00  1.650          C  
ATOM    968  CG  LYS A  63      30.205   0.009  -7.675  1.00  1.650          C  
ATOM    969  CD  LYS A  63      31.417  -0.943  -7.634  1.00  1.650          C  
ATOM    970  CE  LYS A  63      32.600  -0.382  -6.919  1.00  1.650          C  
ATOM    971  NZ  LYS A  63      33.643  -1.435  -6.746  1.00  1.650          N  
ATOM    972  H   LYS A  63      27.903   0.684 -10.302  1.00  1.320          H  
ATOM    973  HA  LYS A  63      30.036  -1.358  -9.970  1.00  1.450          H  
ATOM    974 1HB  LYS A  63      28.140  -0.159  -7.974  1.00  1.980          H  
ATOM    975 2HB  LYS A  63      28.948  -1.681  -7.648  1.00  1.980          H  
ATOM    976 1HG  LYS A  63      30.431   0.853  -8.327  1.00  1.980          H  
ATOM    977 2HG  LYS A  63      29.973   0.375  -6.701  1.00  1.980          H  
ATOM    978 1HD  LYS A  63      31.123  -1.876  -7.149  1.00  1.980          H  
ATOM    979 2HD  LYS A  63      31.748  -1.170  -8.640  1.00  1.980          H  
ATOM    980 1HE  LYS A  63      33.016   0.444  -7.492  1.00  1.980          H  
ATOM    981 2HE  LYS A  63      32.303  -0.023  -5.946  1.00  1.980          H  
ATOM    982 1HZ  LYS A  63      34.441  -1.060  -6.257  1.00  1.980          H  
ATOM    983 2HZ  LYS A  63      33.219  -2.219  -6.188  1.00  1.980          H  
ATOM    984 3HZ  LYS A  63      33.936  -1.783  -7.646  1.00  1.980          H  
ATOM    985  N   THR A  64      27.103  -2.249 -10.645  1.00  1.420          N  
ATOM    986  CA  THR A  64      26.348  -3.487 -10.603  1.00  1.710          C  
ATOM    987  C   THR A  64      25.421  -3.849 -11.741  1.00  1.460          C  
ATOM    988  O   THR A  64      24.846  -2.997 -12.425  1.00  1.610          O  
ATOM    989  CB  THR A  64      25.540  -3.540  -9.305  1.00  2.280          C  
ATOM    990  OG1 THR A  64      24.920  -4.786  -9.245  1.00  2.280          O  
ATOM    991  CG2 THR A  64      24.483  -2.439  -9.255  1.00  2.280          C  
ATOM    992  H   THR A  64      26.820  -1.439 -11.177  1.00  1.700          H  
ATOM    993  HA  THR A  64      27.073  -4.295 -10.564  1.00  2.050          H  
ATOM    994  HB  THR A  64      26.207  -3.440  -8.451  1.00  2.730          H  
ATOM    995  HG1 THR A  64      24.673  -4.970  -8.327  1.00  2.730          H  
ATOM    996 1HG2 THR A  64      23.926  -2.518  -8.331  1.00  2.730          H  
ATOM    997 2HG2 THR A  64      24.968  -1.460  -9.301  1.00  2.730          H  
ATOM    998 3HG2 THR A  64      23.794  -2.540 -10.091  1.00  2.730          H  
ATOM    999  N   ASN A  65      25.248  -5.168 -11.869  1.00  1.280          N  
ATOM   1000  CA  ASN A  65      24.332  -5.821 -12.802  1.00  1.090          C  
ATOM   1001  C   ASN A  65      23.043  -6.267 -12.098  1.00  0.840          C  
ATOM   1002  O   ASN A  65      22.225  -7.000 -12.661  1.00  0.970          O  
ATOM   1003  CB  ASN A  65      25.037  -7.000 -13.431  1.00  1.600          C  
ATOM   1004  CG  ASN A  65      26.143  -6.585 -14.343  1.00  1.600          C  
ATOM   1005  OD1 ASN A  65      25.928  -6.265 -15.522  1.00  1.600          O  
ATOM   1006  ND2 ASN A  65      27.338  -6.553 -13.807  1.00  1.600          N  
ATOM   1007  H   ASN A  65      25.844  -5.750 -11.258  1.00  1.540          H  
ATOM   1008  HA  ASN A  65      24.055  -5.107 -13.578  1.00  1.310          H  
ATOM   1009 1HB  ASN A  65      25.466  -7.623 -12.640  1.00  1.920          H  
ATOM   1010 2HB  ASN A  65      24.324  -7.608 -13.983  1.00  1.920          H  
ATOM   1011 1HD2 ASN A  65      28.126  -6.273 -14.349  1.00  1.920          H  
ATOM   1012 2HD2 ASN A  65      27.458  -6.780 -12.812  1.00  1.920          H  
ATOM   1013  N   VAL A  66      22.876  -5.798 -10.871  1.00  0.800          N  
ATOM   1014  CA  VAL A  66      21.725  -6.043 -10.018  1.00  0.750          C  
ATOM   1015  C   VAL A  66      20.482  -5.295 -10.460  1.00  0.760          C  
ATOM   1016  O   VAL A  66      20.528  -4.108 -10.767  1.00  0.930          O  
ATOM   1017  CB  VAL A  66      22.112  -5.729  -8.566  1.00  1.070          C  
ATOM   1018  CG1 VAL A  66      20.977  -5.734  -7.672  1.00  1.070          C  
ATOM   1019  CG2 VAL A  66      23.048  -6.854  -8.100  1.00  1.070          C  
ATOM   1020  H   VAL A  66      23.628  -5.223 -10.497  1.00  0.960          H  
ATOM   1021  HA  VAL A  66      21.501  -7.109 -10.067  1.00  0.900          H  
ATOM   1022  HB  VAL A  66      22.584  -4.760  -8.511  1.00  1.280          H  
ATOM   1023 1HG1 VAL A  66      21.323  -5.556  -6.665  1.00  1.280          H  
ATOM   1024 2HG1 VAL A  66      20.273  -4.957  -7.945  1.00  1.280          H  
ATOM   1025 3HG1 VAL A  66      20.514  -6.681  -7.740  1.00  1.280          H  
ATOM   1026 1HG2 VAL A  66      23.346  -6.667  -7.091  1.00  1.280          H  
ATOM   1027 2HG2 VAL A  66      22.534  -7.811  -8.154  1.00  1.280          H  
ATOM   1028 3HG2 VAL A  66      23.914  -6.906  -8.730  1.00  1.280          H  
ATOM   1029  N   LYS A  67      19.369  -6.024 -10.493  1.00  0.760          N  
ATOM   1030  CA  LYS A  67      18.077  -5.513 -10.926  1.00  0.840          C  
ATOM   1031  C   LYS A  67      17.553  -4.309 -10.151  1.00  0.740          C  
ATOM   1032  O   LYS A  67      16.991  -3.393 -10.752  1.00  0.830          O  
ATOM   1033  CB  LYS A  67      17.033  -6.623 -10.811  1.00  1.140          C  
ATOM   1034  CG  LYS A  67      17.168  -7.763 -11.818  1.00  1.140          C  
ATOM   1035  CD  LYS A  67      16.091  -8.828 -11.575  1.00  1.140          C  
ATOM   1036  CE  LYS A  67      16.208  -9.996 -12.551  1.00  1.140          C  
ATOM   1037  NZ  LYS A  67      15.179 -11.051 -12.284  1.00  1.140          N  
ATOM   1038  H   LYS A  67      19.438  -6.992 -10.221  1.00  0.910          H  
ATOM   1039  HA  LYS A  67      18.172  -5.215 -11.971  1.00  1.010          H  
ATOM   1040 1HB  LYS A  67      17.080  -7.052  -9.808  1.00  1.370          H  
ATOM   1041 2HB  LYS A  67      16.039  -6.189 -10.926  1.00  1.370          H  
ATOM   1042 1HG  LYS A  67      17.061  -7.366 -12.829  1.00  1.370          H  
ATOM   1043 2HG  LYS A  67      18.155  -8.217 -11.731  1.00  1.370          H  
ATOM   1044 1HD  LYS A  67      16.184  -9.211 -10.555  1.00  1.370          H  
ATOM   1045 2HD  LYS A  67      15.106  -8.374 -11.683  1.00  1.370          H  
ATOM   1046 1HE  LYS A  67      16.078  -9.625 -13.567  1.00  1.370          H  
ATOM   1047 2HE  LYS A  67      17.199 -10.440 -12.461  1.00  1.370          H  
ATOM   1048 1HZ  LYS A  67      15.289 -11.802 -12.950  1.00  1.370          H  
ATOM   1049 2HZ  LYS A  67      15.295 -11.415 -11.343  1.00  1.370          H  
ATOM   1050 3HZ  LYS A  67      14.255 -10.653 -12.377  1.00  1.370          H  
ATOM   1051  N   ASN A  68      17.734  -4.280  -8.832  1.00  0.610          N  
ATOM   1052  CA  ASN A  68      17.178  -3.180  -8.064  1.00  0.550          C  
ATOM   1053  C   ASN A  68      18.197  -2.320  -7.322  1.00  0.460          C  
ATOM   1054  O   ASN A  68      18.828  -2.766  -6.363  1.00  0.710          O  
ATOM   1055  CB  ASN A  68      16.186  -3.747  -7.092  1.00  0.790          C  
ATOM   1056  CG  ASN A  68      15.002  -4.380  -7.758  1.00  0.790          C  
ATOM   1057  OD1 ASN A  68      14.123  -3.690  -8.286  1.00  0.790          O  
ATOM   1058  ND2 ASN A  68      14.960  -5.687  -7.755  1.00  0.790          N  
ATOM   1059  H   ASN A  68      18.186  -5.057  -8.343  1.00  0.730          H  
ATOM   1060  HA  ASN A  68      16.651  -2.516  -8.750  1.00  0.660          H  
ATOM   1061 1HB  ASN A  68      16.698  -4.514  -6.528  1.00  0.950          H  
ATOM   1062 2HB  ASN A  68      15.852  -2.975  -6.401  1.00  0.950          H  
ATOM   1063 1HD2 ASN A  68      14.195  -6.164  -8.187  1.00  0.950          H  
ATOM   1064 2HD2 ASN A  68      15.704  -6.208  -7.328  1.00  0.950          H  
ATOM   1065  N   LYS A  69      18.356  -1.078  -7.778  1.00  0.550          N  
ATOM   1066  CA  LYS A  69      19.288  -0.131  -7.160  1.00  0.540          C  
ATOM   1067  C   LYS A  69      18.512   0.898  -6.344  1.00  0.520          C  
ATOM   1068  O   LYS A  69      17.626   1.574  -6.872  1.00  0.620          O  
ATOM   1069  CB  LYS A  69      20.137   0.574  -8.213  1.00  0.760          C  
ATOM   1070  CG  LYS A  69      21.105  -0.337  -8.966  1.00  0.760          C  
ATOM   1071  CD  LYS A  69      21.883   0.420 -10.059  1.00  0.760          C  
ATOM   1072  CE  LYS A  69      21.014   0.655 -11.309  1.00  0.760          C  
ATOM   1073  NZ  LYS A  69      21.789   1.253 -12.432  1.00  0.760          N  
ATOM   1074  H   LYS A  69      17.803  -0.789  -8.577  1.00  0.660          H  
ATOM   1075  HA  LYS A  69      19.948  -0.668  -6.480  1.00  0.650          H  
ATOM   1076 1HB  LYS A  69      19.478   1.061  -8.922  1.00  0.910          H  
ATOM   1077 2HB  LYS A  69      20.728   1.354  -7.728  1.00  0.910          H  
ATOM   1078 1HG  LYS A  69      21.821  -0.750  -8.261  1.00  0.910          H  
ATOM   1079 2HG  LYS A  69      20.554  -1.168  -9.418  1.00  0.910          H  
ATOM   1080 1HD  LYS A  69      22.223   1.382  -9.669  1.00  0.910          H  
ATOM   1081 2HD  LYS A  69      22.760  -0.159 -10.348  1.00  0.910          H  
ATOM   1082 1HE  LYS A  69      20.605  -0.303 -11.634  1.00  0.910          H  
ATOM   1083 2HE  LYS A  69      20.196   1.325 -11.066  1.00  0.910          H  
ATOM   1084 1HZ  LYS A  69      21.179   1.382 -13.229  1.00  0.910          H  
ATOM   1085 2HZ  LYS A  69      22.160   2.148 -12.148  1.00  0.910          H  
ATOM   1086 3HZ  LYS A  69      22.552   0.639 -12.689  1.00  0.910          H  
ATOM   1087  N   LEU A  70      18.828   1.003  -5.060  1.00  0.450          N  
ATOM   1088  CA  LEU A  70      18.143   1.934  -4.173  1.00  0.470          C  
ATOM   1089  C   LEU A  70      19.059   3.035  -3.679  1.00  0.410          C  
ATOM   1090  O   LEU A  70      20.042   2.777  -2.977  1.00  0.380          O  
ATOM   1091  CB  LEU A  70      17.528   1.180  -2.979  1.00  0.650          C  
ATOM   1092  CG  LEU A  70      16.867   2.045  -1.845  1.00  0.650          C  
ATOM   1093  CD1 LEU A  70      15.680   2.837  -2.367  1.00  0.650          C  
ATOM   1094  CD2 LEU A  70      16.399   1.118  -0.696  1.00  0.650          C  
ATOM   1095  H   LEU A  70      19.587   0.420  -4.699  1.00  0.540          H  
ATOM   1096  HA  LEU A  70      17.335   2.397  -4.736  1.00  0.560          H  
ATOM   1097 1HB  LEU A  70      16.774   0.496  -3.361  1.00  0.780          H  
ATOM   1098 2HB  LEU A  70      18.311   0.599  -2.532  1.00  0.780          H  
ATOM   1099  HG  LEU A  70      17.600   2.749  -1.480  1.00  0.780          H  
ATOM   1100 1HD1 LEU A  70      15.268   3.429  -1.552  1.00  0.780          H  
ATOM   1101 2HD1 LEU A  70      15.991   3.509  -3.159  1.00  0.780          H  
ATOM   1102 3HD1 LEU A  70      14.923   2.154  -2.747  1.00  0.780          H  
ATOM   1103 1HD2 LEU A  70      15.950   1.712   0.102  1.00  0.780          H  
ATOM   1104 2HD2 LEU A  70      15.665   0.433  -1.077  1.00  0.780          H  
ATOM   1105 3HD2 LEU A  70      17.243   0.561  -0.297  1.00  0.780          H  
ATOM   1106  N   LEU A  71      18.710   4.270  -4.028  1.00  0.500          N  
ATOM   1107  CA  LEU A  71      19.493   5.420  -3.617  1.00  0.480          C  
ATOM   1108  C   LEU A  71      18.852   6.004  -2.356  1.00  0.460          C  
ATOM   1109  O   LEU A  71      17.659   6.317  -2.339  1.00  0.540          O  
ATOM   1110  CB  LEU A  71      19.560   6.469  -4.745  1.00  0.680          C  
ATOM   1111  CG  LEU A  71      20.409   7.766  -4.472  1.00  0.680          C  
ATOM   1112  CD1 LEU A  71      21.920   7.396  -4.359  1.00  0.680          C  
ATOM   1113  CD2 LEU A  71      20.175   8.771  -5.604  1.00  0.680          C  
ATOM   1114  H   LEU A  71      17.889   4.398  -4.605  1.00  0.600          H  
ATOM   1115  HA  LEU A  71      20.498   5.085  -3.377  1.00  0.580          H  
ATOM   1116 1HB  LEU A  71      19.978   5.986  -5.627  1.00  0.820          H  
ATOM   1117 2HB  LEU A  71      18.544   6.784  -4.978  1.00  0.820          H  
ATOM   1118  HG  LEU A  71      20.100   8.216  -3.523  1.00  0.820          H  
ATOM   1119 1HD1 LEU A  71      22.498   8.299  -4.166  1.00  0.820          H  
ATOM   1120 2HD1 LEU A  71      22.082   6.697  -3.547  1.00  0.820          H  
ATOM   1121 3HD1 LEU A  71      22.257   6.945  -5.286  1.00  0.820          H  
ATOM   1122 1HD2 LEU A  71      20.757   9.675  -5.417  1.00  0.820          H  
ATOM   1123 2HD2 LEU A  71      20.471   8.344  -6.542  1.00  0.820          H  
ATOM   1124 3HD2 LEU A  71      19.116   9.022  -5.651  1.00  0.820          H  
ATOM   1125  N   ILE A  72      19.657   6.137  -1.314  1.00  0.440          N  
ATOM   1126  CA  ILE A  72      19.261   6.620   0.001  1.00  0.520          C  
ATOM   1127  C   ILE A  72      19.726   8.064   0.260  1.00  0.630          C  
ATOM   1128  O   ILE A  72      20.915   8.357   0.216  1.00  0.800          O  
ATOM   1129  CB  ILE A  72      19.885   5.680   1.074  1.00  0.700          C  
ATOM   1130  CG1 ILE A  72      19.497   4.188   0.868  1.00  0.700          C  
ATOM   1131  CG2 ILE A  72      19.514   6.131   2.455  1.00  0.700          C  
ATOM   1132  CD1 ILE A  72      18.074   3.848   0.998  1.00  0.700          C  
ATOM   1133  H   ILE A  72      20.615   5.819  -1.440  1.00  0.530          H  
ATOM   1134  HA  ILE A  72      18.176   6.599   0.071  1.00  0.620          H  
ATOM   1135  HB  ILE A  72      20.948   5.698   0.972  1.00  0.840          H  
ATOM   1136 1HG1 ILE A  72      19.814   3.896  -0.137  1.00  0.840          H  
ATOM   1137 2HG1 ILE A  72      20.054   3.593   1.586  1.00  0.840          H  
ATOM   1138 1HG2 ILE A  72      19.979   5.457   3.156  1.00  0.840          H  
ATOM   1139 2HG2 ILE A  72      19.872   7.132   2.626  1.00  0.840          H  
ATOM   1140 3HG2 ILE A  72      18.450   6.116   2.594  1.00  0.840          H  
ATOM   1141 1HD1 ILE A  72      17.970   2.793   0.835  1.00  0.840          H  
ATOM   1142 2HD1 ILE A  72      17.751   4.072   1.985  1.00  0.840          H  
ATOM   1143 3HD1 ILE A  72      17.480   4.395   0.272  1.00  0.840          H  
ATOM   1144  N   GLN A  73      18.788   8.915   0.666  1.00  0.870          N  
ATOM   1145  CA  GLN A  73      18.970  10.347   0.976  1.00  1.120          C  
ATOM   1146  C   GLN A  73      19.388  11.246  -0.155  1.00  0.780          C  
ATOM   1147  O   GLN A  73      20.208  12.149   0.026  1.00  0.810          O  
ATOM   1148  CB  GLN A  73      19.988  10.540   2.105  1.00  1.470          C  
ATOM   1149  CG  GLN A  73      19.542  10.117   3.406  1.00  1.470          C  
ATOM   1150  CD  GLN A  73      18.651  11.076   4.024  1.00  1.470          C  
ATOM   1151  OE1 GLN A  73      19.067  12.170   4.421  1.00  1.470          O  
ATOM   1152  NE2 GLN A  73      17.432  10.729   4.117  1.00  1.470          N  
ATOM   1153  H   GLN A  73      17.849   8.537   0.691  1.00  1.040          H  
ATOM   1154  HA  GLN A  73      18.013  10.731   1.320  1.00  1.340          H  
ATOM   1155 1HB  GLN A  73      20.919  10.037   1.886  1.00  1.760          H  
ATOM   1156 2HB  GLN A  73      20.223  11.581   2.199  1.00  1.760          H  
ATOM   1157 1HG  GLN A  73      19.030   9.163   3.338  1.00  1.760          H  
ATOM   1158 2HG  GLN A  73      20.364  10.060   4.010  1.00  1.760          H  
ATOM   1159 1HE2 GLN A  73      16.767  11.368   4.515  1.00  1.760          H  
ATOM   1160 2HE2 GLN A  73      17.143   9.836   3.784  1.00  1.760          H  
ATOM   1161  N   ASP A  74      18.765  11.090  -1.307  1.00  0.670          N  
ATOM   1162  CA  ASP A  74      19.041  11.964  -2.422  1.00  0.770          C  
ATOM   1163  C   ASP A  74      18.576  13.372  -2.066  1.00  0.820          C  
ATOM   1164  O   ASP A  74      19.263  14.372  -2.313  1.00  0.980          O  
ATOM   1165  CB  ASP A  74      18.290  11.413  -3.617  1.00  1.040          C  
ATOM   1166  CG  ASP A  74      16.813  11.245  -3.273  1.00  1.040          C  
ATOM   1167  OD1 ASP A  74      16.525  11.055  -2.079  1.00  1.040          O  
ATOM   1168  OD2 ASP A  74      15.994  11.292  -4.145  1.00  1.040          O  
ATOM   1169  H   ASP A  74      18.056  10.365  -1.425  1.00  0.800          H  
ATOM   1170  HA  ASP A  74      20.113  11.970  -2.620  1.00  0.920          H  
ATOM   1171 1HB  ASP A  74      18.401  12.076  -4.476  1.00  1.250          H  
ATOM   1172 2HB  ASP A  74      18.693  10.450  -3.874  1.00  1.250          H  
ATOM   1173  N   HIS A  75      17.505  13.411  -1.273  1.00  0.860          N  
ATOM   1174  CA  HIS A  75      16.867  14.629  -0.798  1.00  0.990          C  
ATOM   1175  C   HIS A  75      17.718  15.417   0.202  1.00  0.970          C  
ATOM   1176  O   HIS A  75      17.348  16.533   0.574  1.00  1.280          O  
ATOM   1177  CB  HIS A  75      15.491  14.328  -0.156  1.00  1.330          C  
ATOM   1178  CG  HIS A  75      15.473  13.564   1.207  1.00  1.330          C  
ATOM   1179  ND1 HIS A  75      15.836  14.162   2.394  1.00  1.330          N  
ATOM   1180  CD2 HIS A  75      15.055  12.307   1.533  1.00  1.330          C  
ATOM   1181  CE1 HIS A  75      15.668  13.312   3.401  1.00  1.330          C  
ATOM   1182  NE2 HIS A  75      15.172  12.164   2.924  1.00  1.330          N  
ATOM   1183  H   HIS A  75      17.041  12.508  -1.141  1.00  1.030          H  
ATOM   1184  HA  HIS A  75      16.688  15.281  -1.651  1.00  1.190          H  
ATOM   1185 1HB  HIS A  75      14.959  15.267  -0.010  1.00  1.600          H  
ATOM   1186 2HB  HIS A  75      14.906  13.737  -0.862  1.00  1.600          H  
ATOM   1187  HD1 HIS A  75      16.203  15.099   2.505  1.00  1.600          H  
ATOM   1188  HD2 HIS A  75      14.653  11.493   0.930  1.00  1.600          H  
ATOM   1189  HE1 HIS A  75      15.914  13.622   4.417  1.00  1.600          H  
ATOM   1190  N   THR A  76      18.831  14.843   0.656  1.00  0.790          N  
ATOM   1191  CA  THR A  76      19.719  15.510   1.594  1.00  0.940          C  
ATOM   1192  C   THR A  76      21.108  15.676   0.995  1.00  0.910          C  
ATOM   1193  O   THR A  76      21.668  16.776   0.990  1.00  1.150          O  
ATOM   1194  CB  THR A  76      19.864  14.717   2.907  1.00  1.260          C  
ATOM   1195  OG1 THR A  76      18.589  14.556   3.534  1.00  1.260          O  
ATOM   1196  CG2 THR A  76      20.793  15.434   3.877  1.00  1.260          C  
ATOM   1197  H   THR A  76      19.090  13.920   0.319  1.00  0.950          H  
ATOM   1198  HA  THR A  76      19.322  16.497   1.817  1.00  1.130          H  
ATOM   1199  HB  THR A  76      20.274  13.748   2.684  1.00  1.510          H  
ATOM   1200  HG1 THR A  76      18.651  13.796   4.143  1.00  1.510          H  
ATOM   1201 1HG2 THR A  76      20.875  14.844   4.788  1.00  1.510          H  
ATOM   1202 2HG2 THR A  76      21.781  15.556   3.442  1.00  1.510          H  
ATOM   1203 3HG2 THR A  76      20.382  16.414   4.114  1.00  1.510          H  
ATOM   1204  N   ASN A  77      21.693  14.558   0.549  1.00  0.740          N  
ATOM   1205  CA  ASN A  77      23.070  14.556   0.097  1.00  0.850          C  
ATOM   1206  C   ASN A  77      23.332  14.647  -1.421  1.00  0.820          C  
ATOM   1207  O   ASN A  77      24.496  14.635  -1.829  1.00  0.850          O  
ATOM   1208  CB  ASN A  77      23.754  13.344   0.693  1.00  1.150          C  
ATOM   1209  CG  ASN A  77      23.936  13.446   2.196  1.00  1.150          C  
ATOM   1210  OD1 ASN A  77      24.135  14.537   2.751  1.00  1.150          O  
ATOM   1211  ND2 ASN A  77      23.885  12.328   2.870  1.00  1.150          N  
ATOM   1212  H   ASN A  77      21.171  13.682   0.539  1.00  0.890          H  
ATOM   1213  HA  ASN A  77      23.547  15.435   0.529  1.00  1.020          H  
ATOM   1214 1HB  ASN A  77      23.171  12.445   0.466  1.00  1.380          H  
ATOM   1215 2HB  ASN A  77      24.706  13.221   0.247  1.00  1.380          H  
ATOM   1216 1HD2 ASN A  77      24.015  12.350   3.859  1.00  1.380          H  
ATOM   1217 2HD2 ASN A  77      23.731  11.455   2.398  1.00  1.380          H  
ATOM   1218  N   LYS A  78      22.306  14.726  -2.280  1.00  0.840          N  
ATOM   1219  CA  LYS A  78      22.527  14.888  -3.719  1.00  0.920          C  
ATOM   1220  C   LYS A  78      23.489  13.868  -4.342  1.00  0.880          C  
ATOM   1221  O   LYS A  78      24.293  14.219  -5.204  1.00  0.930          O  
ATOM   1222  CB  LYS A  78      23.056  16.302  -3.996  1.00  1.260          C  
ATOM   1223  CG  LYS A  78      22.127  17.421  -3.546  1.00  1.260          C  
ATOM   1224  CD  LYS A  78      22.699  18.792  -3.892  1.00  1.260          C  
ATOM   1225  CE  LYS A  78      21.792  19.916  -3.402  1.00  1.260          C  
ATOM   1226  NZ  LYS A  78      22.362  21.265  -3.699  1.00  1.260          N  
ATOM   1227  H   LYS A  78      21.325  14.679  -1.991  1.00  1.010          H  
ATOM   1228  HA  LYS A  78      21.559  14.775  -4.212  1.00  1.100          H  
ATOM   1229 1HB  LYS A  78      24.019  16.444  -3.510  1.00  1.510          H  
ATOM   1230 2HB  LYS A  78      23.214  16.421  -5.068  1.00  1.510          H  
ATOM   1231 1HG  LYS A  78      21.156  17.299  -4.023  1.00  1.510          H  
ATOM   1232 2HG  LYS A  78      21.990  17.357  -2.464  1.00  1.510          H  
ATOM   1233 1HD  LYS A  78      23.681  18.898  -3.425  1.00  1.510          H  
ATOM   1234 2HD  LYS A  78      22.820  18.874  -4.971  1.00  1.510          H  
ATOM   1235 1HE  LYS A  78      20.823  19.828  -3.889  1.00  1.510          H  
ATOM   1236 2HE  LYS A  78      21.657  19.819  -2.325  1.00  1.510          H  
ATOM   1237 1HZ  LYS A  78      21.731  21.978  -3.359  1.00  1.510          H  
ATOM   1238 2HZ  LYS A  78      23.258  21.363  -3.242  1.00  1.510          H  
ATOM   1239 3HZ  LYS A  78      22.481  21.371  -4.697  1.00  1.510          H  
ATOM   1240  N   GLY A  79      23.398  12.601  -3.942  1.00  0.890          N  
ATOM   1241  CA  GLY A  79      24.255  11.553  -4.487  1.00  0.910          C  
ATOM   1242  C   GLY A  79      25.514  11.272  -3.654  1.00  0.690          C  
ATOM   1243  O   GLY A  79      26.234  10.320  -3.946  1.00  0.640          O  
ATOM   1244  H   GLY A  79      22.730  12.349  -3.228  1.00  1.070          H  
ATOM   1245 1HA  GLY A  79      23.672  10.634  -4.556  1.00  1.090          H  
ATOM   1246 2HA  GLY A  79      24.544  11.818  -5.503  1.00  1.090          H  
ATOM   1247  N   PHE A  80      25.807  12.106  -2.655  1.00  0.620          N  
ATOM   1248  CA  PHE A  80      26.947  11.904  -1.750  1.00  0.520          C  
ATOM   1249  C   PHE A  80      26.558  10.908  -0.638  1.00  0.630          C  
ATOM   1250  O   PHE A  80      25.407  10.880  -0.209  1.00  1.530          O  
ATOM   1251  CB  PHE A  80      27.435  13.232  -1.165  1.00  0.770          C  
ATOM   1252  CG  PHE A  80      28.638  13.105  -0.283  1.00  0.770          C  
ATOM   1253  CD1 PHE A  80      29.912  12.983  -0.820  1.00  0.770          C  
ATOM   1254  CD2 PHE A  80      28.499  13.096   1.092  1.00  0.770          C  
ATOM   1255  CE1 PHE A  80      31.010  12.859   0.005  1.00  0.770          C  
ATOM   1256  CE2 PHE A  80      29.590  12.969   1.912  1.00  0.770          C  
ATOM   1257  CZ  PHE A  80      30.847  12.851   1.371  1.00  0.770          C  
ATOM   1258  H   PHE A  80      25.217  12.929  -2.514  1.00  0.740          H  
ATOM   1259  HA  PHE A  80      27.766  11.464  -2.319  1.00  0.620          H  
ATOM   1260 1HB  PHE A  80      27.680  13.909  -1.981  1.00  0.920          H  
ATOM   1261 2HB  PHE A  80      26.653  13.701  -0.601  1.00  0.920          H  
ATOM   1262  HD1 PHE A  80      30.043  12.988  -1.904  1.00  0.920          H  
ATOM   1263  HD2 PHE A  80      27.497  13.181   1.531  1.00  0.920          H  
ATOM   1264  HE1 PHE A  80      32.008  12.765  -0.425  1.00  0.920          H  
ATOM   1265  HE2 PHE A  80      29.450  12.960   2.992  1.00  0.920          H  
ATOM   1266  HZ  PHE A  80      31.714  12.753   2.020  1.00  0.920          H  
ATOM   1267  N   GLY A  81      27.488  10.061  -0.190  1.00  0.620          N  
ATOM   1268  CA  GLY A  81      27.167   9.093   0.864  1.00  0.460          C  
ATOM   1269  C   GLY A  81      27.251   9.607   2.318  1.00  0.440          C  
ATOM   1270  O   GLY A  81      27.230  10.803   2.580  1.00  0.510          O  
ATOM   1271  H   GLY A  81      28.420  10.080  -0.584  1.00  0.740          H  
ATOM   1272 1HA  GLY A  81      26.164   8.764   0.683  1.00  0.550          H  
ATOM   1273 2HA  GLY A  81      27.807   8.220   0.750  1.00  0.550          H  
ATOM   1274  N   ALA A  82      27.390   8.674   3.281  1.00  0.390          N  
ATOM   1275  CA  ALA A  82      27.424   8.969   4.729  1.00  0.390          C  
ATOM   1276  C   ALA A  82      28.616   9.843   5.138  1.00  0.400          C  
ATOM   1277  O   ALA A  82      28.728  10.263   6.289  1.00  0.430          O  
ATOM   1278  CB  ALA A  82      27.464   7.675   5.540  1.00  0.550          C  
ATOM   1279  H   ALA A  82      27.416   7.691   3.014  1.00  0.470          H  
ATOM   1280  HA  ALA A  82      26.510   9.509   4.979  1.00  0.470          H  
ATOM   1281 1HB  ALA A  82      27.449   7.904   6.606  1.00  0.660          H  
ATOM   1282 2HB  ALA A  82      26.604   7.063   5.291  1.00  0.660          H  
ATOM   1283 3HB  ALA A  82      28.370   7.139   5.300  1.00  0.660          H  
ATOM   1284  N   GLY A  83      29.613   9.963   4.267  1.00  0.390          N  
ATOM   1285  CA  GLY A  83      30.796  10.754   4.579  1.00  0.410          C  
ATOM   1286  C   GLY A  83      31.726   9.939   5.438  1.00  0.340          C  
ATOM   1287  O   GLY A  83      32.692  10.440   6.010  1.00  0.350          O  
ATOM   1288  H   GLY A  83      29.495   9.581   3.341  1.00  0.470          H  
ATOM   1289 1HA  GLY A  83      31.301  11.035   3.657  1.00  0.490          H  
ATOM   1290 2HA  GLY A  83      30.510  11.670   5.094  1.00  0.490          H  
ATOM   1291  N   GLY A  84      31.399   8.662   5.534  1.00  0.310          N  
ATOM   1292  CA  GLY A  84      32.118   7.706   6.332  1.00  0.270          C  
ATOM   1293  C   GLY A  84      31.644   7.652   7.783  1.00  0.300          C  
ATOM   1294  O   GLY A  84      32.205   6.868   8.548  1.00  0.330          O  
ATOM   1295  H   GLY A  84      30.591   8.360   5.015  1.00  0.370          H  
ATOM   1296 1HA  GLY A  84      32.022   6.723   5.873  1.00  0.320          H  
ATOM   1297 2HA  GLY A  84      33.178   7.955   6.311  1.00  0.320          H  
ATOM   1298  N   ASP A  85      30.622   8.444   8.158  1.00  0.340          N  
ATOM   1299  CA  ASP A  85      30.092   8.503   9.530  1.00  0.370          C  
ATOM   1300  C   ASP A  85      28.864   7.587   9.805  1.00  0.380          C  
ATOM   1301  O   ASP A  85      27.765   7.914   9.346  1.00  0.390          O  
ATOM   1302  CB  ASP A  85      29.721   9.947   9.863  1.00  0.510          C  
ATOM   1303  CG  ASP A  85      29.260  10.155  11.316  1.00  0.510          C  
ATOM   1304  OD1 ASP A  85      28.987   9.171  12.004  1.00  0.510          O  
ATOM   1305  OD2 ASP A  85      29.177  11.290  11.729  1.00  0.510          O  
ATOM   1306  H   ASP A  85      30.207   9.084   7.468  1.00  0.410          H  
ATOM   1307  HA  ASP A  85      30.906   8.242  10.195  1.00  0.440          H  
ATOM   1308 1HB  ASP A  85      30.583  10.592   9.675  1.00  0.610          H  
ATOM   1309 2HB  ASP A  85      28.929  10.273   9.188  1.00  0.610          H  
ATOM   1310  N   PRO A  86      28.979   6.473  10.577  1.00  0.370          N  
ATOM   1311  CA  PRO A  86      27.908   5.525  10.894  1.00  0.380          C  
ATOM   1312  C   PRO A  86      26.650   6.212  11.432  1.00  0.410          C  
ATOM   1313  O   PRO A  86      25.552   5.666  11.315  1.00  0.410          O  
ATOM   1314  CB  PRO A  86      28.541   4.653  11.979  1.00  0.570          C  
ATOM   1315  CG  PRO A  86      30.010   4.698  11.687  1.00  0.570          C  
ATOM   1316  CD  PRO A  86      30.266   6.117  11.206  1.00  0.570          C  
ATOM   1317  HA  PRO A  86      27.665   4.928  10.005  1.00  0.460          H  
ATOM   1318 1HB  PRO A  86      28.290   5.055  12.975  1.00  0.680          H  
ATOM   1319 2HB  PRO A  86      28.124   3.637  11.933  1.00  0.680          H  
ATOM   1320 1HG  PRO A  86      30.573   4.449  12.596  1.00  0.680          H  
ATOM   1321 2HG  PRO A  86      30.280   3.948  10.935  1.00  0.680          H  
ATOM   1322 1HD  PRO A  86      30.492   6.798  12.047  1.00  0.680          H  
ATOM   1323 2HD  PRO A  86      31.058   6.076  10.475  1.00  0.680          H  
ATOM   1324  N   ALA A  87      26.802   7.369  12.098  1.00  0.450          N  
ATOM   1325  CA  ALA A  87      25.638   8.074  12.615  1.00  0.480          C  
ATOM   1326  C   ALA A  87      24.711   8.423  11.462  1.00  0.470          C  
ATOM   1327  O   ALA A  87      23.479   8.378  11.586  1.00  0.470          O  
ATOM   1328  CB  ALA A  87      26.054   9.331  13.342  1.00  0.660          C  
ATOM   1329  H   ALA A  87      27.719   7.830  12.215  1.00  0.540          H  
ATOM   1330  HA  ALA A  87      25.111   7.414  13.301  1.00  0.580          H  
ATOM   1331 1HB  ALA A  87      25.175   9.838  13.735  1.00  0.790          H  
ATOM   1332 2HB  ALA A  87      26.720   9.072  14.153  1.00  0.790          H  
ATOM   1333 3HB  ALA A  87      26.579   9.993  12.654  1.00  0.790          H  
ATOM   1334  N   LYS A  88      25.325   8.839  10.349  1.00  0.460          N  
ATOM   1335  CA  LYS A  88      24.598   9.224   9.171  1.00  0.470          C  
ATOM   1336  C   LYS A  88      24.108   7.960   8.531  1.00  0.450          C  
ATOM   1337  O   LYS A  88      22.955   7.876   8.145  1.00  0.480          O  
ATOM   1338  CB  LYS A  88      25.462  10.074   8.244  1.00  0.650          C  
ATOM   1339  CG  LYS A  88      25.743  11.460   8.814  1.00  0.650          C  
ATOM   1340  CD  LYS A  88      26.630  12.283   7.904  1.00  0.650          C  
ATOM   1341  CE  LYS A  88      26.922  13.654   8.494  1.00  0.650          C  
ATOM   1342  NZ  LYS A  88      27.871  14.423   7.647  1.00  0.650          N  
ATOM   1343  H   LYS A  88      26.345   8.825  10.296  1.00  0.550          H  
ATOM   1344  HA  LYS A  88      23.735   9.816   9.466  1.00  0.560          H  
ATOM   1345 1HB  LYS A  88      26.419   9.585   8.074  1.00  0.780          H  
ATOM   1346 2HB  LYS A  88      24.981  10.188   7.280  1.00  0.780          H  
ATOM   1347 1HG  LYS A  88      24.802  11.982   8.972  1.00  0.780          H  
ATOM   1348 2HG  LYS A  88      26.242  11.347   9.779  1.00  0.780          H  
ATOM   1349 1HD  LYS A  88      27.574  11.771   7.786  1.00  0.780          H  
ATOM   1350 2HD  LYS A  88      26.170  12.391   6.920  1.00  0.780          H  
ATOM   1351 1HE  LYS A  88      25.994  14.213   8.585  1.00  0.780          H  
ATOM   1352 2HE  LYS A  88      27.359  13.526   9.485  1.00  0.780          H  
ATOM   1353 1HZ  LYS A  88      28.055  15.324   8.067  1.00  0.780          H  
ATOM   1354 2HZ  LYS A  88      28.734  13.892   7.580  1.00  0.780          H  
ATOM   1355 3HZ  LYS A  88      27.480  14.556   6.726  1.00  0.780          H  
ATOM   1356  N   GLY A  89      24.938   6.925   8.508  1.00  0.420          N  
ATOM   1357  CA  GLY A  89      24.515   5.658   7.913  1.00  0.400          C  
ATOM   1358  C   GLY A  89      23.127   5.267   8.449  1.00  0.420          C  
ATOM   1359  O   GLY A  89      22.201   4.957   7.681  1.00  0.510          O  
ATOM   1360  H   GLY A  89      25.889   7.058   8.866  1.00  0.500          H  
ATOM   1361 1HA  GLY A  89      24.493   5.735   6.830  1.00  0.480          H  
ATOM   1362 2HA  GLY A  89      25.238   4.885   8.164  1.00  0.480          H  
ATOM   1363  N   ALA A  90      22.984   5.273   9.782  1.00  0.380          N  
ATOM   1364  CA  ALA A  90      21.706   4.934  10.396  1.00  0.370          C  
ATOM   1365  C   ALA A  90      20.595   5.924  10.028  1.00  0.380          C  
ATOM   1366  O   ALA A  90      19.490   5.505   9.680  1.00  0.390          O  
ATOM   1367  CB  ALA A  90      21.857   4.890  11.891  1.00  0.520          C  
ATOM   1368  H   ALA A  90      23.796   5.513  10.365  1.00  0.460          H  
ATOM   1369  HA  ALA A  90      21.416   3.948  10.038  1.00  0.440          H  
ATOM   1370 1HB  ALA A  90      20.910   4.601  12.334  1.00  0.630          H  
ATOM   1371 2HB  ALA A  90      22.622   4.160  12.157  1.00  0.630          H  
ATOM   1372 3HB  ALA A  90      22.151   5.875  12.260  1.00  0.630          H  
ATOM   1373  N   SER A  91      20.891   7.235  10.044  1.00  0.400          N  
ATOM   1374  CA  SER A  91      19.900   8.274   9.715  1.00  0.450          C  
ATOM   1375  C   SER A  91      19.367   8.103   8.295  1.00  0.500          C  
ATOM   1376  O   SER A  91      18.161   8.248   8.026  1.00  0.540          O  
ATOM   1377  CB  SER A  91      20.520   9.648   9.854  1.00  0.610          C  
ATOM   1378  OG  SER A  91      19.593  10.653   9.558  1.00  0.610          O  
ATOM   1379  H   SER A  91      21.818   7.540  10.368  1.00  0.480          H  
ATOM   1380  HA  SER A  91      19.067   8.186  10.412  1.00  0.540          H  
ATOM   1381 1HB  SER A  91      20.902   9.776  10.867  1.00  0.730          H  
ATOM   1382 2HB  SER A  91      21.364   9.725   9.177  1.00  0.730          H  
ATOM   1383  HG  SER A  91      20.072  11.481   9.627  1.00  0.730          H  
ATOM   1384  N   LEU A  92      20.291   7.800   7.392  1.00  0.540          N  
ATOM   1385  CA  LEU A  92      20.040   7.582   5.987  1.00  0.680          C  
ATOM   1386  C   LEU A  92      19.041   6.441   5.815  1.00  0.520          C  
ATOM   1387  O   LEU A  92      17.962   6.597   5.216  1.00  0.480          O  
ATOM   1388  CB  LEU A  92      21.403   7.187   5.324  1.00  0.900          C  
ATOM   1389  CG  LEU A  92      22.347   8.244   4.593  1.00  0.900          C  
ATOM   1390  CD1 LEU A  92      22.623   9.494   5.427  1.00  0.900          C  
ATOM   1391  CD2 LEU A  92      23.701   7.567   4.334  1.00  0.900          C  
ATOM   1392  H   LEU A  92      21.249   7.742   7.723  1.00  0.650          H  
ATOM   1393  HA  LEU A  92      19.630   8.485   5.568  1.00  0.820          H  
ATOM   1394 1HB  LEU A  92      22.009   6.796   6.112  1.00  1.080          H  
ATOM   1395 2HB  LEU A  92      21.245   6.381   4.652  1.00  1.080          H  
ATOM   1396  HG  LEU A  92      21.896   8.517   3.652  1.00  1.080          H  
ATOM   1397 1HD1 LEU A  92      23.281  10.154   4.870  1.00  1.080          H  
ATOM   1398 2HD1 LEU A  92      21.712  10.022   5.671  1.00  1.080          H  
ATOM   1399 3HD1 LEU A  92      23.094   9.231   6.310  1.00  1.080          H  
ATOM   1400 1HD2 LEU A  92      24.358   8.258   3.802  1.00  1.080          H  
ATOM   1401 2HD2 LEU A  92      24.148   7.302   5.280  1.00  1.080          H  
ATOM   1402 3HD2 LEU A  92      23.564   6.669   3.738  1.00  1.080          H  
ATOM   1403  N   ALA A  93      19.379   5.291   6.391  1.00  0.470          N  
ATOM   1404  CA  ALA A  93      18.536   4.108   6.296  1.00  0.430          C  
ATOM   1405  C   ALA A  93      17.152   4.301   6.898  1.00  0.410          C  
ATOM   1406  O   ALA A  93      16.166   3.794   6.362  1.00  0.410          O  
ATOM   1407  CB  ALA A  93      19.217   2.976   6.992  1.00  0.620          C  
ATOM   1408  H   ALA A  93      20.277   5.237   6.890  1.00  0.560          H  
ATOM   1409  HA  ALA A  93      18.415   3.870   5.241  1.00  0.520          H  
ATOM   1410 1HB  ALA A  93      18.630   2.075   6.901  1.00  0.740          H  
ATOM   1411 2HB  ALA A  93      20.155   2.846   6.539  1.00  0.740          H  
ATOM   1412 3HB  ALA A  93      19.344   3.233   8.031  1.00  0.740          H  
ATOM   1413  N   ILE A  94      17.065   5.036   8.006  1.00  0.400          N  
ATOM   1414  CA  ILE A  94      15.786   5.260   8.668  1.00  0.400          C  
ATOM   1415  C   ILE A  94      14.858   6.143   7.847  1.00  0.390          C  
ATOM   1416  O   ILE A  94      13.694   5.784   7.664  1.00  0.410          O  
ATOM   1417  CB  ILE A  94      15.982   5.760  10.099  1.00  0.560          C  
ATOM   1418  CG1 ILE A  94      16.618   4.595  10.879  1.00  0.560          C  
ATOM   1419  CG2 ILE A  94      14.620   6.177  10.712  1.00  0.560          C  
ATOM   1420  CD1 ILE A  94      17.166   4.922  12.186  1.00  0.560          C  
ATOM   1421  H   ILE A  94      17.926   5.401   8.430  1.00  0.480          H  
ATOM   1422  HA  ILE A  94      15.301   4.293   8.762  1.00  0.480          H  
ATOM   1423  HB  ILE A  94      16.683   6.600  10.108  1.00  0.670          H  
ATOM   1424 1HG1 ILE A  94      15.868   3.820  11.009  1.00  0.670          H  
ATOM   1425 2HG1 ILE A  94      17.425   4.201  10.293  1.00  0.670          H  
ATOM   1426 1HG2 ILE A  94      14.759   6.509  11.735  1.00  0.670          H  
ATOM   1427 2HG2 ILE A  94      14.183   6.993  10.139  1.00  0.670          H  
ATOM   1428 3HG2 ILE A  94      13.938   5.323  10.696  1.00  0.670          H  
ATOM   1429 1HD1 ILE A  94      17.597   4.028  12.626  1.00  0.670          H  
ATOM   1430 2HD1 ILE A  94      17.933   5.663  12.041  1.00  0.670          H  
ATOM   1431 3HD1 ILE A  94      16.394   5.302  12.840  1.00  0.670          H  
ATOM   1432  N   SER A  95      15.333   7.265   7.297  1.00  0.390          N  
ATOM   1433  CA  SER A  95      14.435   8.094   6.474  1.00  0.430          C  
ATOM   1434  C   SER A  95      13.859   7.228   5.360  1.00  0.470          C  
ATOM   1435  O   SER A  95      12.674   7.327   5.012  1.00  0.520          O  
ATOM   1436  CB  SER A  95      15.146   9.280   5.851  1.00  0.590          C  
ATOM   1437  OG  SER A  95      14.233  10.051   5.043  1.00  0.590          O  
ATOM   1438  H   SER A  95      16.309   7.550   7.464  1.00  0.470          H  
ATOM   1439  HA  SER A  95      13.619   8.454   7.100  1.00  0.520          H  
ATOM   1440 1HB  SER A  95      15.578   9.909   6.628  1.00  0.700          H  
ATOM   1441 2HB  SER A  95      15.952   8.904   5.257  1.00  0.700          H  
ATOM   1442  HG  SER A  95      14.739  10.698   4.480  1.00  0.700          H  
ATOM   1443  N   PHE A  96      14.694   6.349   4.818  1.00  0.500          N  
ATOM   1444  CA  PHE A  96      14.340   5.441   3.751  1.00  0.600          C  
ATOM   1445  C   PHE A  96      13.840   4.077   4.190  1.00  0.520          C  
ATOM   1446  O   PHE A  96      13.859   3.122   3.392  1.00  0.560          O  
ATOM   1447  CB  PHE A  96      15.485   5.323   2.781  1.00  0.800          C  
ATOM   1448  CG  PHE A  96      15.512   6.476   1.882  1.00  0.800          C  
ATOM   1449  CD1 PHE A  96      15.862   7.716   2.324  1.00  0.800          C  
ATOM   1450  CD2 PHE A  96      15.163   6.311   0.563  1.00  0.800          C  
ATOM   1451  CE1 PHE A  96      15.822   8.774   1.494  1.00  0.800          C  
ATOM   1452  CE2 PHE A  96      15.149   7.371  -0.292  1.00  0.800          C  
ATOM   1453  CZ  PHE A  96      15.470   8.613   0.173  1.00  0.800          C  
ATOM   1454  H   PHE A  96      15.672   6.338   5.147  1.00  0.600          H  
ATOM   1455  HA  PHE A  96      13.528   5.923   3.208  1.00  0.720          H  
ATOM   1456 1HB  PHE A  96      16.413   5.287   3.350  1.00  0.960          H  
ATOM   1457 2HB  PHE A  96      15.390   4.416   2.194  1.00  0.960          H  
ATOM   1458  HD1 PHE A  96      16.149   7.851   3.349  1.00  0.960          H  
ATOM   1459  HD2 PHE A  96      14.896   5.320   0.203  1.00  0.960          H  
ATOM   1460  HE1 PHE A  96      16.075   9.750   1.870  1.00  0.960          H  
ATOM   1461  HE2 PHE A  96      14.875   7.231  -1.341  1.00  0.960          H  
ATOM   1462  HZ  PHE A  96      15.446   9.475  -0.510  1.00  0.960          H  
ATOM   1463  N   GLN A  97      13.388   3.955   5.441  1.00  0.470          N  
ATOM   1464  CA  GLN A  97      12.841   2.697   5.882  1.00  0.460          C  
ATOM   1465  C   GLN A  97      11.638   2.302   5.039  1.00  0.470          C  
ATOM   1466  O   GLN A  97      11.434   1.116   4.794  1.00  0.440          O  
ATOM   1467  CB  GLN A  97      12.421   2.775   7.359  1.00  0.650          C  
ATOM   1468  CG  GLN A  97      11.244   3.700   7.662  1.00  0.650          C  
ATOM   1469  CD  GLN A  97      10.992   3.825   9.139  1.00  0.650          C  
ATOM   1470  OE1 GLN A  97      10.864   2.821   9.849  1.00  0.650          O  
ATOM   1471  NE2 GLN A  97      10.921   5.058   9.623  1.00  0.650          N  
ATOM   1472  H   GLN A  97      13.450   4.735   6.102  1.00  0.560          H  
ATOM   1473  HA  GLN A  97      13.610   1.935   5.770  1.00  0.550          H  
ATOM   1474 1HB  GLN A  97      12.121   1.796   7.705  1.00  0.780          H  
ATOM   1475 2HB  GLN A  97      13.270   3.098   7.962  1.00  0.780          H  
ATOM   1476 1HG  GLN A  97      11.449   4.693   7.264  1.00  0.780          H  
ATOM   1477 2HG  GLN A  97      10.337   3.297   7.217  1.00  0.780          H  
ATOM   1478 1HE2 GLN A  97      10.754   5.206  10.599  1.00  0.780          H  
ATOM   1479 2HE2 GLN A  97      11.035   5.846   9.009  1.00  0.780          H  
ATOM   1480  N   GLU A  98      10.874   3.273   4.519  1.00  0.520          N  
ATOM   1481  CA  GLU A  98       9.704   2.955   3.703  1.00  0.540          C  
ATOM   1482  C   GLU A  98      10.088   2.234   2.413  1.00  0.510          C  
ATOM   1483  O   GLU A  98       9.362   1.339   1.950  1.00  0.510          O  
ATOM   1484  CB  GLU A  98       8.896   4.216   3.402  1.00  0.750          C  
ATOM   1485  CG  GLU A  98       8.188   4.799   4.635  1.00  0.750          C  
ATOM   1486  CD  GLU A  98       7.378   6.041   4.348  1.00  0.750          C  
ATOM   1487  OE1 GLU A  98       7.382   6.489   3.227  1.00  0.750          O  
ATOM   1488  OE2 GLU A  98       6.760   6.539   5.256  1.00  0.750          O  
ATOM   1489  H   GLU A  98      11.074   4.242   4.749  1.00  0.620          H  
ATOM   1490  HA  GLU A  98       9.067   2.284   4.278  1.00  0.650          H  
ATOM   1491 1HB  GLU A  98       9.559   4.982   2.994  1.00  0.900          H  
ATOM   1492 2HB  GLU A  98       8.142   3.996   2.644  1.00  0.900          H  
ATOM   1493 1HG  GLU A  98       7.528   4.038   5.047  1.00  0.900          H  
ATOM   1494 2HG  GLU A  98       8.940   5.031   5.389  1.00  0.900          H  
ATOM   1495  N   GLN A  99      11.226   2.610   1.832  1.00  0.500          N  
ATOM   1496  CA  GLN A  99      11.646   1.980   0.605  1.00  0.500          C  
ATOM   1497  C   GLN A  99      12.181   0.610   0.929  1.00  0.450          C  
ATOM   1498  O   GLN A  99      11.810  -0.357   0.273  1.00  0.440          O  
ATOM   1499  CB  GLN A  99      12.707   2.819  -0.106  1.00  0.700          C  
ATOM   1500  CG  GLN A  99      12.174   4.116  -0.720  1.00  0.700          C  
ATOM   1501  CD  GLN A  99      11.884   5.173   0.316  1.00  0.700          C  
ATOM   1502  OE1 GLN A  99      12.136   4.961   1.499  1.00  0.700          O  
ATOM   1503  NE2 GLN A  99      11.363   6.307  -0.116  1.00  0.700          N  
ATOM   1504  H   GLN A  99      11.790   3.360   2.243  1.00  0.600          H  
ATOM   1505  HA  GLN A  99      10.784   1.869  -0.050  1.00  0.600          H  
ATOM   1506 1HB  GLN A  99      13.501   3.071   0.600  1.00  0.840          H  
ATOM   1507 2HB  GLN A  99      13.154   2.225  -0.899  1.00  0.840          H  
ATOM   1508 1HG  GLN A  99      12.918   4.512  -1.410  1.00  0.840          H  
ATOM   1509 2HG  GLN A  99      11.249   3.897  -1.251  1.00  0.840          H  
ATOM   1510 1HE2 GLN A  99      11.154   7.046   0.534  1.00  0.840          H  
ATOM   1511 2HE2 GLN A  99      11.175   6.436  -1.090  1.00  0.840          H  
ATOM   1512  N   PHE A 100      12.966   0.481   1.995  1.00  0.440          N  
ATOM   1513  CA  PHE A 100      13.494  -0.837   2.310  1.00  0.430          C  
ATOM   1514  C   PHE A 100      12.333  -1.798   2.615  1.00  0.410          C  
ATOM   1515  O   PHE A 100      12.285  -2.902   2.073  1.00  0.430          O  
ATOM   1516  CB  PHE A 100      14.534  -0.803   3.403  1.00  0.610          C  
ATOM   1517  CG  PHE A 100      15.184  -2.150   3.604  1.00  0.610          C  
ATOM   1518  CD1 PHE A 100      16.152  -2.605   2.715  1.00  0.610          C  
ATOM   1519  CD2 PHE A 100      14.848  -2.943   4.651  1.00  0.610          C  
ATOM   1520  CE1 PHE A 100      16.747  -3.835   2.895  1.00  0.610          C  
ATOM   1521  CE2 PHE A 100      15.429  -4.159   4.840  1.00  0.610          C  
ATOM   1522  CZ  PHE A 100      16.382  -4.615   3.955  1.00  0.610          C  
ATOM   1523  H   PHE A 100      13.230   1.305   2.547  1.00  0.530          H  
ATOM   1524  HA  PHE A 100      14.005  -1.207   1.425  1.00  0.520          H  
ATOM   1525 1HB  PHE A 100      15.300  -0.084   3.136  1.00  0.730          H  
ATOM   1526 2HB  PHE A 100      14.084  -0.478   4.331  1.00  0.730          H  
ATOM   1527  HD1 PHE A 100      16.438  -1.978   1.872  1.00  0.730          H  
ATOM   1528  HD2 PHE A 100      14.114  -2.595   5.330  1.00  0.730          H  
ATOM   1529  HE1 PHE A 100      17.500  -4.187   2.201  1.00  0.730          H  
ATOM   1530  HE2 PHE A 100      15.131  -4.770   5.691  1.00  0.730          H  
ATOM   1531  HZ  PHE A 100      16.839  -5.587   4.099  1.00  0.730          H  
ATOM   1532  N   ASN A 101      11.342  -1.356   3.416  1.00  0.410          N  
ATOM   1533  CA  ASN A 101      10.186  -2.207   3.705  1.00  0.410          C  
ATOM   1534  C   ASN A 101       9.483  -2.619   2.411  1.00  0.410          C  
ATOM   1535  O   ASN A 101       8.953  -3.732   2.318  1.00  0.450          O  
ATOM   1536  CB  ASN A 101       9.151  -1.481   4.566  1.00  0.570          C  
ATOM   1537  CG  ASN A 101       9.426  -1.363   6.041  1.00  0.570          C  
ATOM   1538  OD1 ASN A 101       9.108  -2.282   6.795  1.00  0.570          O  
ATOM   1539  ND2 ASN A 101       9.980  -0.275   6.472  1.00  0.570          N  
ATOM   1540  H   ASN A 101      11.414  -0.437   3.850  1.00  0.490          H  
ATOM   1541  HA  ASN A 101      10.530  -3.110   4.211  1.00  0.490          H  
ATOM   1542 1HB  ASN A 101       9.034  -0.469   4.170  1.00  0.690          H  
ATOM   1543 2HB  ASN A 101       8.191  -1.978   4.440  1.00  0.690          H  
ATOM   1544 1HD2 ASN A 101      10.159  -0.157   7.446  1.00  0.690          H  
ATOM   1545 2HD2 ASN A 101      10.230   0.449   5.818  1.00  0.690          H  
ATOM   1546  N   THR A 102       9.468  -1.730   1.408  1.00  0.410          N  
ATOM   1547  CA  THR A 102       8.872  -2.058   0.126  1.00  0.430          C  
ATOM   1548  C   THR A 102       9.718  -3.141  -0.561  1.00  0.430          C  
ATOM   1549  O   THR A 102       9.186  -4.159  -1.011  1.00  0.470          O  
ATOM   1550  CB  THR A 102       8.752  -0.804  -0.773  1.00  0.590          C  
ATOM   1551  OG1 THR A 102       7.908   0.175  -0.127  1.00  0.590          O  
ATOM   1552  CG2 THR A 102       8.143  -1.179  -2.116  1.00  0.590          C  
ATOM   1553  H   THR A 102       9.856  -0.795   1.548  1.00  0.490          H  
ATOM   1554  HA  THR A 102       7.874  -2.455   0.296  1.00  0.520          H  
ATOM   1555  HB  THR A 102       9.726  -0.374  -0.942  1.00  0.710          H  
ATOM   1556  HG1 THR A 102       8.368   0.540   0.670  1.00  0.710          H  
ATOM   1557 1HG2 THR A 102       8.059  -0.285  -2.731  1.00  0.710          H  
ATOM   1558 2HG2 THR A 102       8.772  -1.907  -2.625  1.00  0.710          H  
ATOM   1559 3HG2 THR A 102       7.154  -1.605  -1.956  1.00  0.710          H  
ATOM   1560  N   LEU A 103      11.046  -2.950  -0.585  1.00  0.420          N  
ATOM   1561  CA  LEU A 103      11.985  -3.876  -1.227  1.00  0.440          C  
ATOM   1562  C   LEU A 103      11.894  -5.289  -0.654  1.00  0.340          C  
ATOM   1563  O   LEU A 103      11.984  -6.270  -1.387  1.00  0.340          O  
ATOM   1564  CB  LEU A 103      13.447  -3.414  -1.045  1.00  0.610          C  
ATOM   1565  CG  LEU A 103      14.128  -2.517  -2.110  1.00  0.610          C  
ATOM   1566  CD1 LEU A 103      13.454  -1.164  -2.230  1.00  0.610          C  
ATOM   1567  CD2 LEU A 103      15.618  -2.375  -1.707  1.00  0.610          C  
ATOM   1568  H   LEU A 103      11.400  -2.081  -0.183  1.00  0.500          H  
ATOM   1569  HA  LEU A 103      11.750  -3.921  -2.289  1.00  0.530          H  
ATOM   1570 1HB  LEU A 103      13.506  -2.888  -0.108  1.00  0.730          H  
ATOM   1571 2HB  LEU A 103      14.037  -4.270  -0.957  1.00  0.730          H  
ATOM   1572  HG  LEU A 103      14.047  -2.994  -3.075  1.00  0.730          H  
ATOM   1573 1HD1 LEU A 103      13.958  -0.573  -2.993  1.00  0.730          H  
ATOM   1574 2HD1 LEU A 103      12.407  -1.287  -2.502  1.00  0.730          H  
ATOM   1575 3HD1 LEU A 103      13.527  -0.654  -1.291  1.00  0.730          H  
ATOM   1576 1HD2 LEU A 103      16.146  -1.774  -2.447  1.00  0.730          H  
ATOM   1577 2HD2 LEU A 103      15.688  -1.896  -0.732  1.00  0.730          H  
ATOM   1578 3HD2 LEU A 103      16.076  -3.356  -1.648  1.00  0.730          H  
ATOM   1579  N   THR A 104      11.680  -5.392   0.652  1.00  0.320          N  
ATOM   1580  CA  THR A 104      11.590  -6.671   1.347  1.00  0.310          C  
ATOM   1581  C   THR A 104      10.167  -7.232   1.450  1.00  0.300          C  
ATOM   1582  O   THR A 104       9.934  -8.258   2.107  1.00  0.340          O  
ATOM   1583  CB  THR A 104      12.167  -6.566   2.761  1.00  0.440          C  
ATOM   1584  OG1 THR A 104      11.445  -5.585   3.516  1.00  0.440          O  
ATOM   1585  CG2 THR A 104      13.581  -6.173   2.695  1.00  0.440          C  
ATOM   1586  H   THR A 104      11.652  -4.526   1.205  1.00  0.380          H  
ATOM   1587  HA  THR A 104      12.193  -7.390   0.795  1.00  0.370          H  
ATOM   1588  HB  THR A 104      12.096  -7.514   3.252  1.00  0.530          H  
ATOM   1589  HG1 THR A 104      10.522  -5.844   3.581  1.00  0.530          H  
ATOM   1590 1HG2 THR A 104      13.954  -6.102   3.685  1.00  0.530          H  
ATOM   1591 2HG2 THR A 104      14.132  -6.917   2.152  1.00  0.530          H  
ATOM   1592 3HG2 THR A 104      13.682  -5.206   2.201  1.00  0.530          H  
ATOM   1593  N   ASP A 105       9.187  -6.556   0.876  1.00  0.340          N  
ATOM   1594  CA  ASP A 105       7.831  -7.043   0.999  1.00  0.370          C  
ATOM   1595  C   ASP A 105       7.635  -8.411   0.334  1.00  0.420          C  
ATOM   1596  O   ASP A 105       8.081  -8.663  -0.803  1.00  0.500          O  
ATOM   1597  CB  ASP A 105       6.827  -6.022   0.472  1.00  0.510          C  
ATOM   1598  CG  ASP A 105       5.373  -6.399   0.814  1.00  0.510          C  
ATOM   1599  OD1 ASP A 105       4.956  -6.184   1.962  1.00  0.510          O  
ATOM   1600  OD2 ASP A 105       4.694  -6.903  -0.046  1.00  0.510          O  
ATOM   1601  H   ASP A 105       9.369  -5.713   0.324  1.00  0.410          H  
ATOM   1602  HA  ASP A 105       7.622  -7.162   2.061  1.00  0.440          H  
ATOM   1603 1HB  ASP A 105       7.058  -5.040   0.893  1.00  0.610          H  
ATOM   1604 2HB  ASP A 105       6.934  -5.936  -0.611  1.00  0.610          H  
ATOM   1605  N   GLY A 106       6.973  -9.298   1.076  1.00  0.460          N  
ATOM   1606  CA  GLY A 106       6.633 -10.639   0.628  1.00  0.600          C  
ATOM   1607  C   GLY A 106       7.731 -11.684   0.797  1.00  0.550          C  
ATOM   1608  O   GLY A 106       7.531 -12.834   0.407  1.00  0.630          O  
ATOM   1609  H   GLY A 106       6.658  -9.011   1.992  1.00  0.550          H  
ATOM   1610 1HA  GLY A 106       5.747 -10.966   1.172  1.00  0.720          H  
ATOM   1611 2HA  GLY A 106       6.342 -10.591  -0.419  1.00  0.720          H  
ATOM   1612  N   TYR A 107       8.876 -11.309   1.362  1.00  0.440          N  
ATOM   1613  CA  TYR A 107       9.979 -12.259   1.518  1.00  0.380          C  
ATOM   1614  C   TYR A 107       9.849 -13.163   2.709  1.00  0.380          C  
ATOM   1615  O   TYR A 107       9.215 -12.832   3.708  1.00  0.470          O  
ATOM   1616  CB  TYR A 107      11.321 -11.558   1.583  1.00  0.560          C  
ATOM   1617  CG  TYR A 107      11.800 -11.072   0.267  1.00  0.560          C  
ATOM   1618  CD1 TYR A 107      11.268  -9.962  -0.244  1.00  0.560          C  
ATOM   1619  CD2 TYR A 107      12.799 -11.728  -0.416  1.00  0.560          C  
ATOM   1620  CE1 TYR A 107      11.667  -9.460  -1.406  1.00  0.560          C  
ATOM   1621  CE2 TYR A 107      13.209 -11.221  -1.623  1.00  0.560          C  
ATOM   1622  CZ  TYR A 107      12.633 -10.080  -2.101  1.00  0.560          C  
ATOM   1623  OH  TYR A 107      12.999  -9.556  -3.282  1.00  0.560          O  
ATOM   1624  H   TYR A 107       9.002 -10.334   1.654  1.00  0.530          H  
ATOM   1625  HA  TYR A 107      10.000 -12.893   0.643  1.00  0.460          H  
ATOM   1626 1HB  TYR A 107      11.254 -10.710   2.257  1.00  0.670          H  
ATOM   1627 2HB  TYR A 107      12.062 -12.250   1.987  1.00  0.670          H  
ATOM   1628  HD1 TYR A 107      10.501  -9.481   0.268  1.00  0.670          H  
ATOM   1629  HD2 TYR A 107      13.248 -12.637  -0.011  1.00  0.670          H  
ATOM   1630  HE1 TYR A 107      11.198  -8.557  -1.795  1.00  0.670          H  
ATOM   1631  HE2 TYR A 107      13.974 -11.717  -2.190  1.00  0.670          H  
ATOM   1632  HH  TYR A 107      12.510  -8.724  -3.434  1.00  0.670          H  
ATOM   1633  N   ASP A 108      10.410 -14.357   2.563  1.00  0.340          N  
ATOM   1634  CA  ASP A 108      10.470 -15.321   3.642  1.00  0.410          C  
ATOM   1635  C   ASP A 108      11.820 -15.263   4.319  1.00  0.400          C  
ATOM   1636  O   ASP A 108      11.921 -15.418   5.539  1.00  0.460          O  
ATOM   1637  CB  ASP A 108      10.265 -16.725   3.103  1.00  0.550          C  
ATOM   1638  CG  ASP A 108       8.879 -16.982   2.531  1.00  0.550          C  
ATOM   1639  OD1 ASP A 108       7.935 -16.998   3.283  1.00  0.550          O  
ATOM   1640  OD2 ASP A 108       8.771 -17.140   1.325  1.00  0.550          O  
ATOM   1641  H   ASP A 108      10.871 -14.579   1.679  1.00  0.410          H  
ATOM   1642  HA  ASP A 108       9.696 -15.086   4.374  1.00  0.490          H  
ATOM   1643 1HB  ASP A 108      11.008 -16.919   2.325  1.00  0.660          H  
ATOM   1644 2HB  ASP A 108      10.451 -17.429   3.910  1.00  0.660          H  
ATOM   1645  N   PHE A 109      12.849 -15.026   3.505  1.00  0.360          N  
ATOM   1646  CA  PHE A 109      14.231 -14.998   3.961  1.00  0.360          C  
ATOM   1647  C   PHE A 109      15.084 -14.007   3.190  1.00  0.320          C  
ATOM   1648  O   PHE A 109      15.095 -13.984   1.953  1.00  0.370          O  
ATOM   1649  CB  PHE A 109      14.806 -16.419   3.903  1.00  0.500          C  
ATOM   1650  CG  PHE A 109      16.286 -16.571   4.190  1.00  0.500          C  
ATOM   1651  CD1 PHE A 109      16.866 -16.087   5.337  1.00  0.500          C  
ATOM   1652  CD2 PHE A 109      17.095 -17.263   3.303  1.00  0.500          C  
ATOM   1653  CE1 PHE A 109      18.177 -16.268   5.588  1.00  0.500          C  
ATOM   1654  CE2 PHE A 109      18.423 -17.449   3.568  1.00  0.500          C  
ATOM   1655  CZ  PHE A 109      18.965 -16.946   4.722  1.00  0.500          C  
ATOM   1656  H   PHE A 109      12.657 -14.912   2.506  1.00  0.430          H  
ATOM   1657  HA  PHE A 109      14.235 -14.678   5.003  1.00  0.430          H  
ATOM   1658 1HB  PHE A 109      14.270 -17.033   4.627  1.00  0.600          H  
ATOM   1659 2HB  PHE A 109      14.601 -16.840   2.942  1.00  0.600          H  
ATOM   1660  HD1 PHE A 109      16.273 -15.548   6.050  1.00  0.600          H  
ATOM   1661  HD2 PHE A 109      16.667 -17.671   2.392  1.00  0.600          H  
ATOM   1662  HE1 PHE A 109      18.581 -15.874   6.477  1.00  0.600          H  
ATOM   1663  HE2 PHE A 109      19.043 -17.999   2.865  1.00  0.600          H  
ATOM   1664  HZ  PHE A 109      20.013 -17.086   4.946  1.00  0.600          H  
ATOM   1665  N   CYS A 110      15.741 -13.139   3.940  1.00  0.310          N  
ATOM   1666  CA  CYS A 110      16.607 -12.143   3.349  1.00  0.290          C  
ATOM   1667  C   CYS A 110      17.979 -12.163   3.977  1.00  0.280          C  
ATOM   1668  O   CYS A 110      18.125 -12.228   5.208  1.00  0.290          O  
ATOM   1669  CB  CYS A 110      16.009 -10.761   3.493  1.00  0.410          C  
ATOM   1670  SG  CYS A 110      14.475 -10.538   2.606  1.00  0.410          S  
ATOM   1671  H   CYS A 110      15.669 -13.201   4.965  1.00  0.370          H  
ATOM   1672  HA  CYS A 110      16.719 -12.362   2.289  1.00  0.350          H  
ATOM   1673 1HB  CYS A 110      15.802 -10.619   4.527  1.00  0.500          H  
ATOM   1674 2HB  CYS A 110      16.721 -10.000   3.183  1.00  0.500          H  
ATOM   1675  HG  CYS A 110      14.026 -11.776   2.829  1.00  0.500          H  
ATOM   1676  N   ILE A 111      18.971 -12.053   3.108  1.00  0.270          N  
ATOM   1677  CA  ILE A 111      20.352 -12.022   3.513  1.00  0.300          C  
ATOM   1678  C   ILE A 111      20.890 -10.618   3.324  1.00  0.290          C  
ATOM   1679  O   ILE A 111      20.743 -10.037   2.248  1.00  0.280          O  
ATOM   1680  CB  ILE A 111      21.168 -13.011   2.667  1.00  0.410          C  
ATOM   1681  CG1 ILE A 111      20.581 -14.412   2.849  1.00  0.410          C  
ATOM   1682  CG2 ILE A 111      22.669 -12.975   3.087  1.00  0.410          C  
ATOM   1683  CD1 ILE A 111      21.089 -15.407   1.878  1.00  0.410          C  
ATOM   1684  H   ILE A 111      18.744 -12.025   2.108  1.00  0.320          H  
ATOM   1685  HA  ILE A 111      20.418 -12.303   4.554  1.00  0.360          H  
ATOM   1686  HB  ILE A 111      21.075 -12.746   1.629  1.00  0.490          H  
ATOM   1687 1HG1 ILE A 111      20.783 -14.745   3.858  1.00  0.490          H  
ATOM   1688 2HG1 ILE A 111      19.502 -14.366   2.718  1.00  0.490          H  
ATOM   1689 1HG2 ILE A 111      23.249 -13.661   2.490  1.00  0.490          H  
ATOM   1690 2HG2 ILE A 111      23.066 -11.982   2.947  1.00  0.490          H  
ATOM   1691 3HG2 ILE A 111      22.760 -13.248   4.143  1.00  0.490          H  
ATOM   1692 1HD1 ILE A 111      20.614 -16.358   2.051  1.00  0.490          H  
ATOM   1693 2HD1 ILE A 111      20.846 -15.062   0.887  1.00  0.490          H  
ATOM   1694 3HD1 ILE A 111      22.152 -15.530   1.964  1.00  0.490          H  
ATOM   1695  N   LEU A 112      21.456 -10.054   4.378  1.00  0.320          N  
ATOM   1696  CA  LEU A 112      22.023  -8.712   4.265  1.00  0.340          C  
ATOM   1697  C   LEU A 112      23.521  -8.840   4.149  1.00  0.320          C  
ATOM   1698  O   LEU A 112      24.137  -9.557   4.940  1.00  0.350          O  
ATOM   1699  CB  LEU A 112      21.728  -7.861   5.501  1.00  0.470          C  
ATOM   1700  CG  LEU A 112      20.274  -7.653   5.902  1.00  0.470          C  
ATOM   1701  CD1 LEU A 112      20.244  -6.863   7.173  1.00  0.470          C  
ATOM   1702  CD2 LEU A 112      19.514  -6.923   4.813  1.00  0.470          C  
ATOM   1703  H   LEU A 112      21.497 -10.605   5.243  1.00  0.380          H  
ATOM   1704  HA  LEU A 112      21.654  -8.224   3.366  1.00  0.410          H  
ATOM   1705 1HB  LEU A 112      22.233  -8.300   6.339  1.00  0.560          H  
ATOM   1706 2HB  LEU A 112      22.157  -6.876   5.329  1.00  0.560          H  
ATOM   1707  HG  LEU A 112      19.800  -8.622   6.094  1.00  0.560          H  
ATOM   1708 1HD1 LEU A 112      19.223  -6.736   7.447  1.00  0.560          H  
ATOM   1709 2HD1 LEU A 112      20.774  -7.404   7.955  1.00  0.560          H  
ATOM   1710 3HD1 LEU A 112      20.706  -5.886   7.029  1.00  0.560          H  
ATOM   1711 1HD2 LEU A 112      18.497  -6.766   5.126  1.00  0.560          H  
ATOM   1712 2HD2 LEU A 112      19.976  -5.959   4.624  1.00  0.560          H  
ATOM   1713 3HD2 LEU A 112      19.526  -7.523   3.922  1.00  0.560          H  
ATOM   1714  N   VAL A 113      24.120  -8.155   3.183  1.00  0.300          N  
ATOM   1715  CA  VAL A 113      25.571  -8.227   3.052  1.00  0.310          C  
ATOM   1716  C   VAL A 113      26.184  -6.836   3.089  1.00  0.250          C  
ATOM   1717  O   VAL A 113      25.689  -5.911   2.436  1.00  0.250          O  
ATOM   1718  CB  VAL A 113      25.957  -9.026   1.783  1.00  0.430          C  
ATOM   1719  CG1 VAL A 113      25.409 -10.398   1.924  1.00  0.430          C  
ATOM   1720  CG2 VAL A 113      25.410  -8.408   0.511  1.00  0.430          C  
ATOM   1721  H   VAL A 113      23.547  -7.591   2.547  1.00  0.360          H  
ATOM   1722  HA  VAL A 113      25.965  -8.776   3.900  1.00  0.370          H  
ATOM   1723  HB  VAL A 113      27.046  -9.099   1.719  1.00  0.520          H  
ATOM   1724 1HG1 VAL A 113      25.675 -10.943   1.086  1.00  0.520          H  
ATOM   1725 2HG1 VAL A 113      25.802 -10.867   2.817  1.00  0.520          H  
ATOM   1726 3HG1 VAL A 113      24.335 -10.351   1.983  1.00  0.520          H  
ATOM   1727 1HG2 VAL A 113      25.680  -9.010  -0.341  1.00  0.520          H  
ATOM   1728 2HG2 VAL A 113      24.324  -8.350   0.571  1.00  0.520          H  
ATOM   1729 3HG2 VAL A 113      25.827  -7.435   0.384  1.00  0.520          H  
ATOM   1730  N   ALA A 114      27.273  -6.695   3.832  1.00  0.240          N  
ATOM   1731  CA  ALA A 114      27.919  -5.386   3.949  1.00  0.220          C  
ATOM   1732  C   ALA A 114      29.331  -5.482   4.482  1.00  0.250          C  
ATOM   1733  O   ALA A 114      29.765  -6.530   4.954  1.00  0.290          O  
ATOM   1734  CB  ALA A 114      27.105  -4.467   4.857  1.00  0.320          C  
ATOM   1735  H   ALA A 114      27.611  -7.519   4.347  1.00  0.290          H  
ATOM   1736  HA  ALA A 114      27.964  -4.941   2.958  1.00  0.260          H  
ATOM   1737 1HB  ALA A 114      27.577  -3.485   4.905  1.00  0.380          H  
ATOM   1738 2HB  ALA A 114      26.097  -4.353   4.459  1.00  0.380          H  
ATOM   1739 3HB  ALA A 114      27.049  -4.885   5.846  1.00  0.380          H  
ATOM   1740  N   GLY A 115      30.063  -4.396   4.379  1.00  0.250          N  
ATOM   1741  CA  GLY A 115      31.349  -4.339   5.033  1.00  0.280          C  
ATOM   1742  C   GLY A 115      31.282  -3.120   5.880  1.00  0.280          C  
ATOM   1743  O   GLY A 115      30.690  -2.116   5.475  1.00  0.300          O  
ATOM   1744  H   GLY A 115      29.704  -3.577   3.911  1.00  0.300          H  
ATOM   1745 1HA  GLY A 115      31.511  -5.210   5.662  1.00  0.340          H  
ATOM   1746 2HA  GLY A 115      32.161  -4.260   4.315  1.00  0.340          H  
ATOM   1747  N   PHE A 116      31.881  -3.197   7.046  1.00  0.300          N  
ATOM   1748  CA  PHE A 116      31.854  -2.115   8.008  1.00  0.300          C  
ATOM   1749  C   PHE A 116      33.189  -1.407   8.164  1.00  0.340          C  
ATOM   1750  O   PHE A 116      34.223  -1.865   7.681  1.00  0.420          O  
ATOM   1751  CB  PHE A 116      31.319  -2.584   9.356  1.00  0.420          C  
ATOM   1752  CG  PHE A 116      29.827  -2.984   9.430  1.00  0.420          C  
ATOM   1753  CD1 PHE A 116      28.941  -2.982   8.332  1.00  0.420          C  
ATOM   1754  CD2 PHE A 116      29.300  -3.338  10.649  1.00  0.420          C  
ATOM   1755  CE1 PHE A 116      27.635  -3.333   8.480  1.00  0.420          C  
ATOM   1756  CE2 PHE A 116      27.971  -3.694  10.774  1.00  0.420          C  
ATOM   1757  CZ  PHE A 116      27.155  -3.690   9.697  1.00  0.420          C  
ATOM   1758  H   PHE A 116      32.376  -4.062   7.282  1.00  0.360          H  
ATOM   1759  HA  PHE A 116      31.149  -1.371   7.644  1.00  0.360          H  
ATOM   1760 1HB  PHE A 116      31.915  -3.430   9.705  1.00  0.500          H  
ATOM   1761 2HB  PHE A 116      31.449  -1.793  10.027  1.00  0.500          H  
ATOM   1762  HD1 PHE A 116      29.262  -2.695   7.364  1.00  0.500          H  
ATOM   1763  HD2 PHE A 116      29.949  -3.328  11.519  1.00  0.500          H  
ATOM   1764  HE1 PHE A 116      26.982  -3.319   7.615  1.00  0.500          H  
ATOM   1765  HE2 PHE A 116      27.564  -3.981  11.731  1.00  0.500          H  
ATOM   1766  HZ  PHE A 116      26.114  -3.967   9.816  1.00  0.500          H  
ATOM   1767  N   GLY A 117      33.137  -0.238   8.803  1.00  0.300          N  
ATOM   1768  CA  GLY A 117      34.297   0.618   9.050  1.00  0.340          C  
ATOM   1769  C   GLY A 117      34.076   1.907   8.281  1.00  0.360          C  
ATOM   1770  O   GLY A 117      34.702   2.941   8.530  1.00  0.440          O  
ATOM   1771  H   GLY A 117      32.232   0.086   9.144  1.00  0.360          H  
ATOM   1772 1HA  GLY A 117      34.391   0.830  10.115  1.00  0.410          H  
ATOM   1773 2HA  GLY A 117      35.207   0.122   8.721  1.00  0.410          H  
ATOM   1774  N   LYS A 118      33.137   1.821   7.346  1.00  0.320          N  
ATOM   1775  CA  LYS A 118      32.684   2.909   6.512  1.00  0.400          C  
ATOM   1776  C   LYS A 118      31.221   3.128   6.886  1.00  0.240          C  
ATOM   1777  O   LYS A 118      30.423   2.178   6.905  1.00  0.340          O  
ATOM   1778  CB  LYS A 118      32.827   2.552   5.032  1.00  0.530          C  
ATOM   1779  CG  LYS A 118      34.249   2.144   4.595  1.00  0.530          C  
ATOM   1780  CD  LYS A 118      35.249   3.296   4.667  1.00  0.530          C  
ATOM   1781  CE  LYS A 118      36.615   2.864   4.140  1.00  0.530          C  
ATOM   1782  NZ  LYS A 118      37.615   3.966   4.209  1.00  0.530          N  
ATOM   1783  H   LYS A 118      32.716   0.917   7.203  1.00  0.380          H  
ATOM   1784  HA  LYS A 118      33.240   3.818   6.744  1.00  0.480          H  
ATOM   1785 1HB  LYS A 118      32.157   1.723   4.797  1.00  0.630          H  
ATOM   1786 2HB  LYS A 118      32.522   3.402   4.422  1.00  0.630          H  
ATOM   1787 1HG  LYS A 118      34.604   1.332   5.232  1.00  0.630          H  
ATOM   1788 2HG  LYS A 118      34.212   1.779   3.570  1.00  0.630          H  
ATOM   1789 1HD  LYS A 118      34.887   4.138   4.078  1.00  0.630          H  
ATOM   1790 2HD  LYS A 118      35.368   3.616   5.703  1.00  0.630          H  
ATOM   1791 1HE  LYS A 118      36.973   2.025   4.737  1.00  0.630          H  
ATOM   1792 2HE  LYS A 118      36.514   2.543   3.103  1.00  0.630          H  
ATOM   1793 1HZ  LYS A 118      38.504   3.638   3.854  1.00  0.630          H  
ATOM   1794 2HZ  LYS A 118      37.298   4.745   3.649  1.00  0.630          H  
ATOM   1795 3HZ  LYS A 118      37.724   4.266   5.168  1.00  0.630          H  
ATOM   1796  N   GLY A 119      30.869   4.379   7.129  1.00  0.310          N  
ATOM   1797  CA  GLY A 119      29.549   4.812   7.584  1.00  0.250          C  
ATOM   1798  C   GLY A 119      28.299   4.290   6.882  1.00  0.240          C  
ATOM   1799  O   GLY A 119      27.387   3.796   7.548  1.00  0.300          O  
ATOM   1800  H   GLY A 119      31.604   5.072   7.085  1.00  0.370          H  
ATOM   1801 1HA  GLY A 119      29.478   4.559   8.633  1.00  0.300          H  
ATOM   1802 2HA  GLY A 119      29.514   5.896   7.543  1.00  0.300          H  
ATOM   1803  N   THR A 120      28.210   4.367   5.551  1.00  0.240          N  
ATOM   1804  CA  THR A 120      26.947   3.950   4.933  1.00  0.280          C  
ATOM   1805  C   THR A 120      26.581   2.512   5.307  1.00  0.240          C  
ATOM   1806  O   THR A 120      25.493   2.267   5.827  1.00  0.290          O  
ATOM   1807  CB  THR A 120      26.979   4.087   3.381  1.00  0.380          C  
ATOM   1808  OG1 THR A 120      27.200   5.481   2.979  1.00  0.380          O  
ATOM   1809  CG2 THR A 120      25.613   3.626   2.800  1.00  0.380          C  
ATOM   1810  H   THR A 120      28.964   4.734   4.990  1.00  0.290          H  
ATOM   1811  HA  THR A 120      26.156   4.598   5.304  1.00  0.340          H  
ATOM   1812  HB  THR A 120      27.776   3.468   2.974  1.00  0.450          H  
ATOM   1813  HG1 THR A 120      27.332   5.473   2.019  1.00  0.450          H  
ATOM   1814 1HG2 THR A 120      25.630   3.721   1.719  1.00  0.450          H  
ATOM   1815 2HG2 THR A 120      25.415   2.585   3.058  1.00  0.450          H  
ATOM   1816 3HG2 THR A 120      24.819   4.255   3.206  1.00  0.450          H  
ATOM   1817  N   GLY A 121      27.496   1.567   5.102  1.00  0.200          N  
ATOM   1818  CA  GLY A 121      27.243   0.170   5.449  1.00  0.220          C  
ATOM   1819  C   GLY A 121      27.064  -0.009   6.958  1.00  0.230          C  
ATOM   1820  O   GLY A 121      26.057  -0.563   7.430  1.00  0.270          O  
ATOM   1821  H   GLY A 121      28.381   1.827   4.695  1.00  0.240          H  
ATOM   1822 1HA  GLY A 121      26.361  -0.187   4.926  1.00  0.260          H  
ATOM   1823 2HA  GLY A 121      28.081  -0.442   5.109  1.00  0.260          H  
ATOM   1824  N   THR A 122      28.035   0.525   7.713  1.00  0.230          N  
ATOM   1825  CA  THR A 122      28.140   0.394   9.167  1.00  0.290          C  
ATOM   1826  C   THR A 122      26.904   0.861   9.923  1.00  0.300          C  
ATOM   1827  O   THR A 122      26.474   0.213  10.879  1.00  0.360          O  
ATOM   1828  CB  THR A 122      29.369   1.181   9.673  1.00  0.380          C  
ATOM   1829  OG1 THR A 122      30.539   0.698   9.025  1.00  0.380          O  
ATOM   1830  CG2 THR A 122      29.566   0.962  11.129  1.00  0.380          C  
ATOM   1831  H   THR A 122      28.801   1.001   7.240  1.00  0.280          H  
ATOM   1832  HA  THR A 122      28.283  -0.644   9.409  1.00  0.350          H  
ATOM   1833  HB  THR A 122      29.239   2.239   9.463  1.00  0.460          H  
ATOM   1834  HG1 THR A 122      30.481   0.964   8.086  1.00  0.460          H  
ATOM   1835 1HG2 THR A 122      30.444   1.507  11.447  1.00  0.460          H  
ATOM   1836 2HG2 THR A 122      28.709   1.309  11.692  1.00  0.460          H  
ATOM   1837 3HG2 THR A 122      29.713  -0.097  11.311  1.00  0.460          H  
ATOM   1838  N   GLY A 123      26.358   2.008   9.553  1.00  0.290          N  
ATOM   1839  CA  GLY A 123      25.178   2.502  10.232  1.00  0.350          C  
ATOM   1840  C   GLY A 123      23.850   1.980   9.663  1.00  0.350          C  
ATOM   1841  O   GLY A 123      22.908   1.739  10.425  1.00  0.380          O  
ATOM   1842  H   GLY A 123      26.774   2.541   8.788  1.00  0.350          H  
ATOM   1843 1HA  GLY A 123      25.242   2.250  11.290  1.00  0.420          H  
ATOM   1844 2HA  GLY A 123      25.186   3.582  10.181  1.00  0.420          H  
ATOM   1845  N   ALA A 124      23.768   1.772   8.336  1.00  0.340          N  
ATOM   1846  CA  ALA A 124      22.522   1.381   7.690  1.00  0.340          C  
ATOM   1847  C   ALA A 124      22.166  -0.097   7.769  1.00  0.330          C  
ATOM   1848  O   ALA A 124      20.993  -0.449   7.925  1.00  0.350          O  
ATOM   1849  CB  ALA A 124      22.602   1.747   6.229  1.00  0.480          C  
ATOM   1850  H   ALA A 124      24.561   1.953   7.714  1.00  0.410          H  
ATOM   1851  HA  ALA A 124      21.723   1.944   8.169  1.00  0.410          H  
ATOM   1852 1HB  ALA A 124      21.688   1.512   5.740  1.00  0.570          H  
ATOM   1853 2HB  ALA A 124      22.813   2.812   6.131  1.00  0.570          H  
ATOM   1854 3HB  ALA A 124      23.398   1.178   5.778  1.00  0.570          H  
ATOM   1855  N   THR A 125      23.148  -0.995   7.701  1.00  0.310          N  
ATOM   1856  CA  THR A 125      22.802  -2.412   7.643  1.00  0.300          C  
ATOM   1857  C   THR A 125      21.936  -2.845   8.841  1.00  0.320          C  
ATOM   1858  O   THR A 125      20.970  -3.576   8.621  1.00  0.330          O  
ATOM   1859  CB  THR A 125      24.058  -3.310   7.468  1.00  0.420          C  
ATOM   1860  OG1 THR A 125      24.710  -2.926   6.273  1.00  0.420          O  
ATOM   1861  CG2 THR A 125      23.672  -4.794   7.365  1.00  0.420          C  
ATOM   1862  H   THR A 125      24.127  -0.709   7.617  1.00  0.370          H  
ATOM   1863  HA  THR A 125      22.202  -2.565   6.747  1.00  0.360          H  
ATOM   1864  HB  THR A 125      24.717  -3.189   8.263  1.00  0.510          H  
ATOM   1865  HG1 THR A 125      25.145  -2.067   6.429  1.00  0.510          H  
ATOM   1866 1HG2 THR A 125      24.573  -5.392   7.218  1.00  0.510          H  
ATOM   1867 2HG2 THR A 125      23.172  -5.115   8.271  1.00  0.510          H  
ATOM   1868 3HG2 THR A 125      23.008  -4.937   6.523  1.00  0.510          H  
ATOM   1869  N   PRO A 126      22.242  -2.465  10.111  1.00  0.360          N  
ATOM   1870  CA  PRO A 126      21.458  -2.786  11.295  1.00  0.420          C  
ATOM   1871  C   PRO A 126      20.022  -2.217  11.283  1.00  0.400          C  
ATOM   1872  O   PRO A 126      19.163  -2.718  12.014  1.00  0.420          O  
ATOM   1873  CB  PRO A 126      22.280  -2.152  12.414  1.00  0.630          C  
ATOM   1874  CG  PRO A 126      23.674  -2.026  11.877  1.00  0.630          C  
ATOM   1875  CD  PRO A 126      23.488  -1.710  10.442  1.00  0.630          C  
ATOM   1876  HA  PRO A 126      21.434  -3.871  11.422  1.00  0.500          H  
ATOM   1877 1HB  PRO A 126      21.839  -1.193  12.727  1.00  0.760          H  
ATOM   1878 2HB  PRO A 126      22.258  -2.824  13.258  1.00  0.760          H  
ATOM   1879 1HG  PRO A 126      24.226  -1.224  12.405  1.00  0.760          H  
ATOM   1880 2HG  PRO A 126      24.241  -2.942  12.040  1.00  0.760          H  
ATOM   1881 1HD  PRO A 126      23.322  -0.652  10.362  1.00  0.760          H  
ATOM   1882 2HD  PRO A 126      24.371  -2.010   9.927  1.00  0.760          H  
ATOM   1883  N   VAL A 127      19.757  -1.187  10.469  1.00  0.380          N  
ATOM   1884  CA  VAL A 127      18.430  -0.586  10.374  1.00  0.370          C  
ATOM   1885  C   VAL A 127      17.610  -1.491   9.509  1.00  0.340          C  
ATOM   1886  O   VAL A 127      16.482  -1.856   9.837  1.00  0.350          O  
ATOM   1887  CB  VAL A 127      18.472   0.813   9.752  1.00  0.520          C  
ATOM   1888  CG1 VAL A 127      17.025   1.332   9.519  1.00  0.520          C  
ATOM   1889  CG2 VAL A 127      19.272   1.754  10.677  1.00  0.520          C  
ATOM   1890  H   VAL A 127      20.468  -0.831   9.833  1.00  0.460          H  
ATOM   1891  HA  VAL A 127      17.984  -0.530  11.368  1.00  0.440          H  
ATOM   1892  HB  VAL A 127      18.959   0.756   8.788  1.00  0.630          H  
ATOM   1893 1HG1 VAL A 127      17.063   2.305   9.063  1.00  0.630          H  
ATOM   1894 2HG1 VAL A 127      16.481   0.661   8.854  1.00  0.630          H  
ATOM   1895 3HG1 VAL A 127      16.502   1.396  10.472  1.00  0.630          H  
ATOM   1896 1HG2 VAL A 127      19.322   2.747  10.249  1.00  0.630          H  
ATOM   1897 2HG2 VAL A 127      18.788   1.811  11.651  1.00  0.630          H  
ATOM   1898 3HG2 VAL A 127      20.287   1.367  10.800  1.00  0.630          H  
ATOM   1899  N   PHE A 128      18.204  -1.837   8.386  1.00  0.320          N  
ATOM   1900  CA  PHE A 128      17.590  -2.699   7.414  1.00  0.310          C  
ATOM   1901  C   PHE A 128      17.291  -4.031   8.101  1.00  0.300          C  
ATOM   1902  O   PHE A 128      16.232  -4.628   7.885  1.00  0.310          O  
ATOM   1903  CB  PHE A 128      18.524  -2.765   6.223  1.00  0.440          C  
ATOM   1904  CG  PHE A 128      18.600  -1.407   5.452  1.00  0.440          C  
ATOM   1905  CD1 PHE A 128      19.763  -1.036   4.890  1.00  0.440          C  
ATOM   1906  CD2 PHE A 128      17.516  -0.517   5.310  1.00  0.440          C  
ATOM   1907  CE1 PHE A 128      19.887   0.148   4.187  1.00  0.440          C  
ATOM   1908  CE2 PHE A 128      17.636   0.665   4.614  1.00  0.440          C  
ATOM   1909  CZ  PHE A 128      18.827   0.993   4.047  1.00  0.440          C  
ATOM   1910  H   PHE A 128      19.141  -1.460   8.201  1.00  0.380          H  
ATOM   1911  HA  PHE A 128      16.641  -2.286   7.114  1.00  0.370          H  
ATOM   1912 1HB  PHE A 128      19.525  -3.013   6.566  1.00  0.530          H  
ATOM   1913 2HB  PHE A 128      18.229  -3.531   5.551  1.00  0.530          H  
ATOM   1914  HD1 PHE A 128      20.611  -1.693   5.008  1.00  0.530          H  
ATOM   1915  HD2 PHE A 128      16.568  -0.743   5.736  1.00  0.530          H  
ATOM   1916  HE1 PHE A 128      20.839   0.415   3.742  1.00  0.530          H  
ATOM   1917  HE2 PHE A 128      16.777   1.339   4.520  1.00  0.530          H  
ATOM   1918  HZ  PHE A 128      18.931   1.925   3.494  1.00  0.530          H  
ATOM   1919  N   SER A 129      18.206  -4.469   8.967  1.00  0.310          N  
ATOM   1920  CA  SER A 129      17.997  -5.667   9.761  1.00  0.330          C  
ATOM   1921  C   SER A 129      16.778  -5.528  10.681  1.00  0.350          C  
ATOM   1922  O   SER A 129      15.904  -6.407  10.704  1.00  0.360          O  
ATOM   1923  CB  SER A 129      19.202  -5.943  10.600  1.00  0.450          C  
ATOM   1924  OG  SER A 129      18.973  -7.056  11.358  1.00  0.450          O  
ATOM   1925  H   SER A 129      19.090  -3.962   9.045  1.00  0.370          H  
ATOM   1926  HA  SER A 129      17.816  -6.506   9.097  1.00  0.400          H  
ATOM   1927 1HB  SER A 129      20.076  -6.085   9.974  1.00  0.540          H  
ATOM   1928 2HB  SER A 129      19.396  -5.107  11.237  1.00  0.540          H  
ATOM   1929  HG  SER A 129      19.738  -7.158  11.924  1.00  0.540          H  
ATOM   1930  N   LYS A 130      16.676  -4.411  11.419  1.00  0.360          N  
ATOM   1931  CA  LYS A 130      15.517  -4.198  12.282  1.00  0.390          C  
ATOM   1932  C   LYS A 130      14.222  -4.303  11.469  1.00  0.380          C  
ATOM   1933  O   LYS A 130      13.227  -4.870  11.948  1.00  0.390          O  
ATOM   1934  CB  LYS A 130      15.600  -2.847  12.998  1.00  0.530          C  
ATOM   1935  CG  LYS A 130      14.441  -2.573  13.973  1.00  0.530          C  
ATOM   1936  CD  LYS A 130      14.618  -1.246  14.716  1.00  0.530          C  
ATOM   1937  CE  LYS A 130      13.432  -0.977  15.639  1.00  0.530          C  
ATOM   1938  NZ  LYS A 130      13.570   0.313  16.372  1.00  0.530          N  
ATOM   1939  H   LYS A 130      17.439  -3.727  11.420  1.00  0.430          H  
ATOM   1940  HA  LYS A 130      15.502  -4.985  13.036  1.00  0.470          H  
ATOM   1941 1HB  LYS A 130      16.542  -2.788  13.546  1.00  0.640          H  
ATOM   1942 2HB  LYS A 130      15.609  -2.049  12.255  1.00  0.640          H  
ATOM   1943 1HG  LYS A 130      13.500  -2.536  13.416  1.00  0.640          H  
ATOM   1944 2HG  LYS A 130      14.376  -3.386  14.696  1.00  0.640          H  
ATOM   1945 1HD  LYS A 130      15.535  -1.277  15.308  1.00  0.640          H  
ATOM   1946 2HD  LYS A 130      14.699  -0.435  13.993  1.00  0.640          H  
ATOM   1947 1HE  LYS A 130      12.520  -0.949  15.044  1.00  0.640          H  
ATOM   1948 2HE  LYS A 130      13.355  -1.786  16.365  1.00  0.640          H  
ATOM   1949 1HZ  LYS A 130      12.765   0.449  16.967  1.00  0.640          H  
ATOM   1950 2HZ  LYS A 130      14.407   0.295  16.939  1.00  0.640          H  
ATOM   1951 3HZ  LYS A 130      13.630   1.074  15.710  1.00  0.640          H  
ATOM   1952  N   ILE A 131      14.233  -3.762  10.245  1.00  0.380          N  
ATOM   1953  CA  ILE A 131      13.072  -3.830   9.368  1.00  0.380          C  
ATOM   1954  C   ILE A 131      12.739  -5.271   9.006  1.00  0.370          C  
ATOM   1955  O   ILE A 131      11.586  -5.686   9.126  1.00  0.400          O  
ATOM   1956  CB  ILE A 131      13.259  -3.024   8.080  1.00  0.530          C  
ATOM   1957  CG1 ILE A 131      13.318  -1.530   8.436  1.00  0.530          C  
ATOM   1958  CG2 ILE A 131      12.095  -3.363   7.107  1.00  0.530          C  
ATOM   1959  CD1 ILE A 131      13.798  -0.636   7.320  1.00  0.530          C  
ATOM   1960  H   ILE A 131      15.080  -3.255   9.957  1.00  0.460          H  
ATOM   1961  HA  ILE A 131      12.223  -3.406   9.902  1.00  0.460          H  
ATOM   1962  HB  ILE A 131      14.202  -3.272   7.622  1.00  0.640          H  
ATOM   1963 1HG1 ILE A 131      12.329  -1.198   8.751  1.00  0.640          H  
ATOM   1964 2HG1 ILE A 131      14.003  -1.409   9.274  1.00  0.640          H  
ATOM   1965 1HG2 ILE A 131      12.166  -2.800   6.195  1.00  0.640          H  
ATOM   1966 2HG2 ILE A 131      12.082  -4.419   6.845  1.00  0.640          H  
ATOM   1967 3HG2 ILE A 131      11.179  -3.117   7.610  1.00  0.640          H  
ATOM   1968 1HD1 ILE A 131      13.841   0.371   7.684  1.00  0.640          H  
ATOM   1969 2HD1 ILE A 131      14.783  -0.937   7.027  1.00  0.640          H  
ATOM   1970 3HD1 ILE A 131      13.124  -0.690   6.472  1.00  0.640          H  
ATOM   1971  N   LEU A 132      13.735  -6.066   8.614  1.00  0.340          N  
ATOM   1972  CA  LEU A 132      13.428  -7.448   8.270  1.00  0.330          C  
ATOM   1973  C   LEU A 132      12.791  -8.164   9.450  1.00  0.340          C  
ATOM   1974  O   LEU A 132      11.860  -8.957   9.274  1.00  0.360          O  
ATOM   1975  CB  LEU A 132      14.685  -8.230   7.874  1.00  0.470          C  
ATOM   1976  CG  LEU A 132      15.386  -7.901   6.559  1.00  0.470          C  
ATOM   1977  CD1 LEU A 132      16.667  -8.719   6.493  1.00  0.470          C  
ATOM   1978  CD2 LEU A 132      14.488  -8.224   5.414  1.00  0.470          C  
ATOM   1979  H   LEU A 132      14.679  -5.675   8.509  1.00  0.410          H  
ATOM   1980  HA  LEU A 132      12.708  -7.449   7.459  1.00  0.400          H  
ATOM   1981 1HB  LEU A 132      15.415  -8.064   8.656  1.00  0.560          H  
ATOM   1982 2HB  LEU A 132      14.438  -9.293   7.864  1.00  0.560          H  
ATOM   1983  HG  LEU A 132      15.656  -6.851   6.523  1.00  0.560          H  
ATOM   1984 1HD1 LEU A 132      17.181  -8.520   5.567  1.00  0.560          H  
ATOM   1985 2HD1 LEU A 132      17.306  -8.449   7.324  1.00  0.560          H  
ATOM   1986 3HD1 LEU A 132      16.436  -9.781   6.549  1.00  0.560          H  
ATOM   1987 1HD2 LEU A 132      15.011  -8.013   4.485  1.00  0.560          H  
ATOM   1988 2HD2 LEU A 132      14.222  -9.265   5.455  1.00  0.560          H  
ATOM   1989 3HD2 LEU A 132      13.590  -7.628   5.459  1.00  0.560          H  
ATOM   1990  N   LYS A 133      13.258  -7.882  10.671  1.00  0.340          N  
ATOM   1991  CA  LYS A 133      12.632  -8.541  11.804  1.00  0.360          C  
ATOM   1992  C   LYS A 133      11.194  -8.035  11.997  1.00  0.380          C  
ATOM   1993  O   LYS A 133      10.272  -8.826  12.208  1.00  0.390          O  
ATOM   1994  CB  LYS A 133      13.444  -8.350  13.086  1.00  0.500          C  
ATOM   1995  CG  LYS A 133      12.872  -9.091  14.321  1.00  0.500          C  
ATOM   1996  CD  LYS A 133      12.900 -10.606  14.100  1.00  0.500          C  
ATOM   1997  CE  LYS A 133      12.523 -11.392  15.320  1.00  0.500          C  
ATOM   1998  NZ  LYS A 133      12.502 -12.837  15.007  1.00  0.500          N  
ATOM   1999  H   LYS A 133      14.070  -7.260  10.779  1.00  0.410          H  
ATOM   2000  HA  LYS A 133      12.590  -9.602  11.576  1.00  0.430          H  
ATOM   2001 1HB  LYS A 133      14.469  -8.697  12.923  1.00  0.600          H  
ATOM   2002 2HB  LYS A 133      13.500  -7.284  13.320  1.00  0.600          H  
ATOM   2003 1HG  LYS A 133      13.478  -8.850  15.194  1.00  0.600          H  
ATOM   2004 2HG  LYS A 133      11.847  -8.770  14.513  1.00  0.600          H  
ATOM   2005 1HD  LYS A 133      12.185 -10.883  13.328  1.00  0.600          H  
ATOM   2006 2HD  LYS A 133      13.899 -10.919  13.773  1.00  0.600          H  
ATOM   2007 1HE  LYS A 133      13.254 -11.212  16.107  1.00  0.600          H  
ATOM   2008 2HE  LYS A 133      11.538 -11.085  15.671  1.00  0.600          H  
ATOM   2009 1HZ  LYS A 133      12.265 -13.373  15.819  1.00  0.600          H  
ATOM   2010 2HZ  LYS A 133      11.833 -13.016  14.279  1.00  0.600          H  
ATOM   2011 3HZ  LYS A 133      13.440 -13.114  14.676  1.00  0.600          H  
ATOM   2012  N   THR A 134      10.988  -6.725  11.847  1.00  0.390          N  
ATOM   2013  CA  THR A 134       9.686  -6.067  12.003  1.00  0.420          C  
ATOM   2014  C   THR A 134       8.650  -6.692  11.068  1.00  0.430          C  
ATOM   2015  O   THR A 134       7.504  -6.940  11.455  1.00  0.470          O  
ATOM   2016  CB  THR A 134       9.805  -4.552  11.717  1.00  0.580          C  
ATOM   2017  OG1 THR A 134      10.732  -3.962  12.649  1.00  0.580          O  
ATOM   2018  CG2 THR A 134       8.450  -3.868  11.853  1.00  0.580          C  
ATOM   2019  H   THR A 134      11.801  -6.129  11.683  1.00  0.470          H  
ATOM   2020  HA  THR A 134       9.350  -6.204  13.030  1.00  0.500          H  
ATOM   2021  HB  THR A 134      10.169  -4.401  10.711  1.00  0.690          H  
ATOM   2022  HG1 THR A 134      11.630  -4.327  12.484  1.00  0.690          H  
ATOM   2023 1HG2 THR A 134       8.567  -2.807  11.649  1.00  0.690          H  
ATOM   2024 2HG2 THR A 134       7.740  -4.292  11.143  1.00  0.690          H  
ATOM   2025 3HG2 THR A 134       8.075  -4.006  12.865  1.00  0.690          H  
ATOM   2026  N   LYS A 135       9.077  -6.971   9.840  1.00  0.410          N  
ATOM   2027  CA  LYS A 135       8.257  -7.572   8.793  1.00  0.430          C  
ATOM   2028  C   LYS A 135       8.122  -9.100   8.900  1.00  0.430          C  
ATOM   2029  O   LYS A 135       7.487  -9.712   8.038  1.00  0.440          O  
ATOM   2030  CB  LYS A 135       8.819  -7.216   7.408  1.00  0.590          C  
ATOM   2031  CG  LYS A 135       8.770  -5.722   6.997  1.00  0.590          C  
ATOM   2032  CD  LYS A 135       7.340  -5.260   6.566  1.00  0.590          C  
ATOM   2033  CE  LYS A 135       6.971  -5.749   5.124  1.00  0.590          C  
ATOM   2034  NZ  LYS A 135       5.608  -5.252   4.674  1.00  0.590          N  
ATOM   2035  H   LYS A 135      10.035  -6.684   9.613  1.00  0.490          H  
ATOM   2036  HA  LYS A 135       7.255  -7.160   8.884  1.00  0.520          H  
ATOM   2037 1HB  LYS A 135       9.875  -7.488   7.404  1.00  0.710          H  
ATOM   2038 2HB  LYS A 135       8.334  -7.818   6.652  1.00  0.710          H  
ATOM   2039 1HG  LYS A 135       9.097  -5.110   7.843  1.00  0.710          H  
ATOM   2040 2HG  LYS A 135       9.465  -5.552   6.172  1.00  0.710          H  
ATOM   2041 1HD  LYS A 135       6.599  -5.633   7.266  1.00  0.710          H  
ATOM   2042 2HD  LYS A 135       7.302  -4.172   6.581  1.00  0.710          H  
ATOM   2043 1HE  LYS A 135       7.725  -5.380   4.422  1.00  0.710          H  
ATOM   2044 2HE  LYS A 135       6.965  -6.834   5.094  1.00  0.710          H  
ATOM   2045 1HZ  LYS A 135       5.393  -5.589   3.701  1.00  0.710          H  
ATOM   2046 2HZ  LYS A 135       4.897  -5.594   5.300  1.00  0.710          H  
ATOM   2047 3HZ  LYS A 135       5.596  -4.248   4.676  1.00  0.710          H  
ATOM   2048  N   LYS A 136       8.723  -9.709   9.934  1.00  0.410          N  
ATOM   2049  CA  LYS A 136       8.714 -11.147  10.193  1.00  0.410          C  
ATOM   2050  C   LYS A 136       9.376 -11.967   9.092  1.00  0.390          C  
ATOM   2051  O   LYS A 136       8.884 -13.038   8.729  1.00  0.410          O  
ATOM   2052  CB  LYS A 136       7.276 -11.639  10.398  1.00  0.570          C  
ATOM   2053  CG  LYS A 136       6.535 -10.952  11.538  1.00  0.570          C  
ATOM   2054  CD  LYS A 136       5.137 -11.526  11.713  1.00  0.570          C  
ATOM   2055  CE  LYS A 136       4.375 -10.804  12.817  1.00  0.570          C  
ATOM   2056  NZ  LYS A 136       2.985 -11.331  12.971  1.00  0.570          N  
ATOM   2057  H   LYS A 136       9.230  -9.145  10.618  1.00  0.490          H  
ATOM   2058  HA  LYS A 136       9.276 -11.317  11.113  1.00  0.490          H  
ATOM   2059 1HB  LYS A 136       6.697 -11.512   9.488  1.00  0.690          H  
ATOM   2060 2HB  LYS A 136       7.293 -12.704  10.620  1.00  0.690          H  
ATOM   2061 1HG  LYS A 136       7.099 -11.076  12.461  1.00  0.690          H  
ATOM   2062 2HG  LYS A 136       6.458  -9.884  11.324  1.00  0.690          H  
ATOM   2063 1HD  LYS A 136       4.589 -11.422  10.775  1.00  0.690          H  
ATOM   2064 2HD  LYS A 136       5.207 -12.584  11.957  1.00  0.690          H  
ATOM   2065 1HE  LYS A 136       4.907 -10.931  13.758  1.00  0.690          H  
ATOM   2066 2HE  LYS A 136       4.326  -9.741  12.580  1.00  0.690          H  
ATOM   2067 1HZ  LYS A 136       2.513 -10.828  13.710  1.00  0.690          H  
ATOM   2068 2HZ  LYS A 136       2.478 -11.208  12.105  1.00  0.690          H  
ATOM   2069 3HZ  LYS A 136       3.019 -12.314  13.203  1.00  0.690          H  
ATOM   2070  N   ILE A 137      10.514 -11.482   8.605  1.00  0.370          N  
ATOM   2071  CA  ILE A 137      11.302 -12.122   7.559  1.00  0.350          C  
ATOM   2072  C   ILE A 137      12.530 -12.745   8.199  1.00  0.360          C  
ATOM   2073  O   ILE A 137      13.161 -12.108   9.039  1.00  0.370          O  
ATOM   2074  CB  ILE A 137      11.740 -11.081   6.523  1.00  0.500          C  
ATOM   2075  CG1 ILE A 137      10.502 -10.420   5.921  1.00  0.500          C  
ATOM   2076  CG2 ILE A 137      12.561 -11.753   5.434  1.00  0.500          C  
ATOM   2077  CD1 ILE A 137      10.779  -9.197   5.093  1.00  0.500          C  
ATOM   2078  H   ILE A 137      10.864 -10.589   8.968  1.00  0.440          H  
ATOM   2079  HA  ILE A 137      10.713 -12.904   7.077  1.00  0.420          H  
ATOM   2080  HB  ILE A 137      12.328 -10.309   7.008  1.00  0.600          H  
ATOM   2081 1HG1 ILE A 137       9.985 -11.143   5.310  1.00  0.600          H  
ATOM   2082 2HG1 ILE A 137       9.840 -10.124   6.725  1.00  0.600          H  
ATOM   2083 1HG2 ILE A 137      12.845 -11.033   4.734  1.00  0.600          H  
ATOM   2084 2HG2 ILE A 137      13.453 -12.208   5.852  1.00  0.600          H  
ATOM   2085 3HG2 ILE A 137      11.959 -12.511   4.947  1.00  0.600          H  
ATOM   2086 1HD1 ILE A 137       9.838  -8.796   4.719  1.00  0.600          H  
ATOM   2087 2HD1 ILE A 137      11.271  -8.450   5.705  1.00  0.600          H  
ATOM   2088 3HD1 ILE A 137      11.405  -9.443   4.255  1.00  0.600          H  
ATOM   2089  N   LEU A 138      12.860 -13.998   7.875  1.00  0.370          N  
ATOM   2090  CA  LEU A 138      14.032 -14.579   8.522  1.00  0.390          C  
ATOM   2091  C   LEU A 138      15.220 -13.675   8.165  1.00  0.360          C  
ATOM   2092  O   LEU A 138      15.505 -13.424   6.982  1.00  0.370          O  
ATOM   2093  CB  LEU A 138      14.202 -16.045   8.053  1.00  0.540          C  
ATOM   2094  CG  LEU A 138      15.327 -16.916   8.696  1.00  0.540          C  
ATOM   2095  CD1 LEU A 138      15.006 -17.155  10.197  1.00  0.540          C  
ATOM   2096  CD2 LEU A 138      15.417 -18.265   7.923  1.00  0.540          C  
ATOM   2097  H   LEU A 138      12.341 -14.521   7.164  1.00  0.440          H  
ATOM   2098  HA  LEU A 138      13.889 -14.549   9.602  1.00  0.470          H  
ATOM   2099 1HB  LEU A 138      13.263 -16.556   8.255  1.00  0.650          H  
ATOM   2100 2HB  LEU A 138      14.333 -16.051   6.989  1.00  0.650          H  
ATOM   2101  HG  LEU A 138      16.287 -16.398   8.629  1.00  0.650          H  
ATOM   2102 1HD1 LEU A 138      15.762 -17.757  10.647  1.00  0.650          H  
ATOM   2103 2HD1 LEU A 138      14.961 -16.209  10.735  1.00  0.650          H  
ATOM   2104 3HD1 LEU A 138      14.050 -17.666  10.298  1.00  0.650          H  
ATOM   2105 1HD2 LEU A 138      16.196 -18.876   8.345  1.00  0.650          H  
ATOM   2106 2HD2 LEU A 138      14.467 -18.787   7.990  1.00  0.650          H  
ATOM   2107 3HD2 LEU A 138      15.643 -18.082   6.880  1.00  0.650          H  
ATOM   2108  N   ASN A 139      15.893 -13.160   9.202  1.00  0.360          N  
ATOM   2109  CA  ASN A 139      16.950 -12.162   9.043  1.00  0.330          C  
ATOM   2110  C   ASN A 139      18.384 -12.590   9.345  1.00  0.340          C  
ATOM   2111  O   ASN A 139      18.774 -12.705  10.522  1.00  0.390          O  
ATOM   2112  CB  ASN A 139      16.579 -10.989   9.913  1.00  0.470          C  
ATOM   2113  CG  ASN A 139      17.489  -9.872   9.842  1.00  0.470          C  
ATOM   2114  OD1 ASN A 139      18.503  -9.853   9.132  1.00  0.470          O  
ATOM   2115  ND2 ASN A 139      17.170  -8.906  10.612  1.00  0.470          N  
ATOM   2116  H   ASN A 139      15.612 -13.409  10.166  1.00  0.430          H  
ATOM   2117  HA  ASN A 139      16.936 -11.838   7.999  1.00  0.400          H  
ATOM   2118 1HB  ASN A 139      15.579 -10.646   9.638  1.00  0.570          H  
ATOM   2119 2HB  ASN A 139      16.519 -11.318  10.953  1.00  0.570          H  
ATOM   2120 1HD2 ASN A 139      17.756  -8.105  10.683  1.00  0.570          H  
ATOM   2121 2HD2 ASN A 139      16.345  -8.959  11.179  1.00  0.570          H  
ATOM   2122  N   VAL A 140      19.174 -12.805   8.293  1.00  0.330          N  
ATOM   2123  CA  VAL A 140      20.555 -13.243   8.487  1.00  0.350          C  
ATOM   2124  C   VAL A 140      21.517 -12.271   7.808  1.00  0.350          C  
ATOM   2125  O   VAL A 140      21.351 -11.944   6.635  1.00  0.370          O  
ATOM   2126  CB  VAL A 140      20.739 -14.678   7.961  1.00  0.480          C  
ATOM   2127  CG1 VAL A 140      22.196 -15.143   8.116  1.00  0.480          C  
ATOM   2128  CG2 VAL A 140      19.799 -15.615   8.755  1.00  0.480          C  
ATOM   2129  H   VAL A 140      18.804 -12.656   7.340  1.00  0.400          H  
ATOM   2130  HA  VAL A 140      20.777 -13.244   9.554  1.00  0.420          H  
ATOM   2131  HB  VAL A 140      20.494 -14.703   6.901  1.00  0.580          H  
ATOM   2132 1HG1 VAL A 140      22.287 -16.159   7.739  1.00  0.580          H  
ATOM   2133 2HG1 VAL A 140      22.867 -14.492   7.554  1.00  0.580          H  
ATOM   2134 3HG1 VAL A 140      22.469 -15.122   9.175  1.00  0.580          H  
ATOM   2135 1HG2 VAL A 140      19.907 -16.622   8.381  1.00  0.580          H  
ATOM   2136 2HG2 VAL A 140      20.063 -15.581   9.811  1.00  0.580          H  
ATOM   2137 3HG2 VAL A 140      18.764 -15.304   8.645  1.00  0.580          H  
ATOM   2138  N   ALA A 141      22.518 -11.797   8.539  1.00  0.400          N  
ATOM   2139  CA  ALA A 141      23.477 -10.881   7.911  1.00  0.400          C  
ATOM   2140  C   ALA A 141      24.890 -11.470   7.874  1.00  0.390          C  
ATOM   2141  O   ALA A 141      25.272 -12.251   8.756  1.00  0.410          O  
ATOM   2142  CB  ALA A 141      23.469  -9.532   8.622  1.00  0.560          C  
ATOM   2143  H   ALA A 141      22.589 -12.088   9.524  1.00  0.480          H  
ATOM   2144  HA  ALA A 141      23.171 -10.720   6.881  1.00  0.480          H  
ATOM   2145 1HB  ALA A 141      24.161  -8.852   8.113  1.00  0.670          H  
ATOM   2146 2HB  ALA A 141      22.462  -9.122   8.586  1.00  0.670          H  
ATOM   2147 3HB  ALA A 141      23.758  -9.637   9.642  1.00  0.670          H  
ATOM   2148  N   ILE A 142      25.643 -11.084   6.836  1.00  0.390          N  
ATOM   2149  CA  ILE A 142      27.055 -11.427   6.669  1.00  0.420          C  
ATOM   2150  C   ILE A 142      27.830 -10.124   6.509  1.00  0.420          C  
ATOM   2151  O   ILE A 142      27.544  -9.343   5.592  1.00  0.410          O  
ATOM   2152  CB  ILE A 142      27.326 -12.264   5.403  1.00  0.580          C  
ATOM   2153  CG1 ILE A 142      26.513 -13.578   5.386  1.00  0.580          C  
ATOM   2154  CG2 ILE A 142      28.838 -12.600   5.394  1.00  0.580          C  
ATOM   2155  CD1 ILE A 142      26.537 -14.272   4.012  1.00  0.580          C  
ATOM   2156  H   ILE A 142      25.202 -10.477   6.139  1.00  0.470          H  
ATOM   2157  HA  ILE A 142      27.413 -11.949   7.552  1.00  0.500          H  
ATOM   2158  HB  ILE A 142      27.072 -11.699   4.519  1.00  0.690          H  
ATOM   2159 1HG1 ILE A 142      26.925 -14.258   6.129  1.00  0.690          H  
ATOM   2160 2HG1 ILE A 142      25.476 -13.366   5.648  1.00  0.690          H  
ATOM   2161 1HG2 ILE A 142      29.086 -13.179   4.537  1.00  0.690          H  
ATOM   2162 2HG2 ILE A 142      29.435 -11.693   5.377  1.00  0.690          H  
ATOM   2163 3HG2 ILE A 142      29.081 -13.173   6.296  1.00  0.690          H  
ATOM   2164 1HD1 ILE A 142      25.963 -15.182   4.048  1.00  0.690          H  
ATOM   2165 2HD1 ILE A 142      26.103 -13.598   3.276  1.00  0.690          H  
ATOM   2166 3HD1 ILE A 142      27.541 -14.518   3.713  1.00  0.690          H  
ATOM   2167  N   VAL A 143      28.804  -9.893   7.374  1.00  0.420          N  
ATOM   2168  CA  VAL A 143      29.559  -8.648   7.315  1.00  0.380          C  
ATOM   2169  C   VAL A 143      31.072  -8.823   7.430  1.00  0.390          C  
ATOM   2170  O   VAL A 143      31.563  -9.714   8.122  1.00  0.450          O  
ATOM   2171  CB  VAL A 143      29.015  -7.611   8.348  1.00  0.550          C  
ATOM   2172  CG1 VAL A 143      29.847  -6.358   8.381  1.00  0.550          C  
ATOM   2173  CG2 VAL A 143      27.552  -7.224   7.985  1.00  0.550          C  
ATOM   2174  H   VAL A 143      29.026 -10.620   8.068  1.00  0.500          H  
ATOM   2175  HA  VAL A 143      29.366  -8.230   6.347  1.00  0.460          H  
ATOM   2176  HB  VAL A 143      29.046  -8.011   9.297  1.00  0.660          H  
ATOM   2177 1HG1 VAL A 143      29.414  -5.715   9.109  1.00  0.660          H  
ATOM   2178 2HG1 VAL A 143      30.866  -6.566   8.678  1.00  0.660          H  
ATOM   2179 3HG1 VAL A 143      29.839  -5.871   7.418  1.00  0.660          H  
ATOM   2180 1HG2 VAL A 143      27.183  -6.503   8.696  1.00  0.660          H  
ATOM   2181 2HG2 VAL A 143      27.540  -6.793   6.995  1.00  0.660          H  
ATOM   2182 3HG2 VAL A 143      26.908  -8.089   8.001  1.00  0.660          H  
ATOM   2183  N   THR A 144      31.810  -7.971   6.719  1.00  0.370          N  
ATOM   2184  CA  THR A 144      33.272  -7.950   6.862  1.00  0.390          C  
ATOM   2185  C   THR A 144      33.762  -6.765   7.732  1.00  0.380          C  
ATOM   2186  O   THR A 144      33.285  -5.629   7.620  1.00  0.380          O  
ATOM   2187  CB  THR A 144      34.011  -7.991   5.508  1.00  0.540          C  
ATOM   2188  OG1 THR A 144      35.409  -7.836   5.759  1.00  0.540          O  
ATOM   2189  CG2 THR A 144      33.548  -6.914   4.564  1.00  0.540          C  
ATOM   2190  H   THR A 144      31.305  -7.318   6.108  1.00  0.440          H  
ATOM   2191  HA  THR A 144      33.565  -8.855   7.383  1.00  0.470          H  
ATOM   2192  HB  THR A 144      33.844  -8.959   5.049  1.00  0.650          H  
ATOM   2193  HG1 THR A 144      35.748  -8.617   6.230  1.00  0.650          H  
ATOM   2194 1HG2 THR A 144      34.104  -6.991   3.631  1.00  0.650          H  
ATOM   2195 2HG2 THR A 144      32.486  -7.037   4.359  1.00  0.650          H  
ATOM   2196 3HG2 THR A 144      33.733  -5.946   5.013  1.00  0.650          H  
ATOM   2197  N   TYR A 145      34.705  -7.068   8.635  1.00  0.390          N  
ATOM   2198  CA  TYR A 145      35.313  -6.123   9.586  1.00  0.400          C  
ATOM   2199  C   TYR A 145      36.791  -5.855   9.244  1.00  0.380          C  
ATOM   2200  O   TYR A 145      37.527  -6.795   8.931  1.00  0.450          O  
ATOM   2201  CB  TYR A 145      35.173  -6.697  10.998  1.00  0.560          C  
ATOM   2202  CG  TYR A 145      35.819  -6.039  12.194  1.00  0.560          C  
ATOM   2203  CD1 TYR A 145      35.100  -5.137  12.960  1.00  0.560          C  
ATOM   2204  CD2 TYR A 145      37.113  -6.347  12.540  1.00  0.560          C  
ATOM   2205  CE1 TYR A 145      35.663  -4.561  14.066  1.00  0.560          C  
ATOM   2206  CE2 TYR A 145      37.684  -5.764  13.651  1.00  0.560          C  
ATOM   2207  CZ  TYR A 145      36.959  -4.880  14.418  1.00  0.560          C  
ATOM   2208  OH  TYR A 145      37.523  -4.325  15.549  1.00  0.560          O  
ATOM   2209  H   TYR A 145      35.026  -8.038   8.637  1.00  0.470          H  
ATOM   2210  HA  TYR A 145      34.727  -5.214   9.517  1.00  0.480          H  
ATOM   2211 1HB  TYR A 145      34.125  -6.627  11.199  1.00  0.670          H  
ATOM   2212 2HB  TYR A 145      35.454  -7.735  10.996  1.00  0.670          H  
ATOM   2213  HD1 TYR A 145      34.082  -4.896  12.694  1.00  0.670          H  
ATOM   2214  HD2 TYR A 145      37.698  -7.058  11.944  1.00  0.670          H  
ATOM   2215  HE1 TYR A 145      35.086  -3.867  14.668  1.00  0.670          H  
ATOM   2216  HE2 TYR A 145      38.714  -6.021  13.922  1.00  0.670          H  
ATOM   2217  HH  TYR A 145      36.865  -3.768  16.000  1.00  0.670          H  
ATOM   2218  N   PRO A 146      37.253  -4.597   9.349  1.00  0.370          N  
ATOM   2219  CA  PRO A 146      38.587  -4.098   9.042  1.00  0.400          C  
ATOM   2220  C   PRO A 146      39.721  -4.626   9.907  1.00  0.480          C  
ATOM   2221  O   PRO A 146      39.550  -4.889  11.090  1.00  0.540          O  
ATOM   2222  CB  PRO A 146      38.430  -2.607   9.332  1.00  0.600          C  
ATOM   2223  CG  PRO A 146      37.278  -2.546  10.295  1.00  0.600          C  
ATOM   2224  CD  PRO A 146      36.363  -3.553   9.842  1.00  0.600          C  
ATOM   2225  HA  PRO A 146      38.800  -4.268   7.979  1.00  0.480          H  
ATOM   2226 1HB  PRO A 146      39.370  -2.210   9.759  1.00  0.720          H  
ATOM   2227 2HB  PRO A 146      38.257  -2.064   8.386  1.00  0.720          H  
ATOM   2228 1HG  PRO A 146      37.651  -2.802  11.282  1.00  0.720          H  
ATOM   2229 2HG  PRO A 146      36.799  -1.576  10.373  1.00  0.720          H  
ATOM   2230 1HD  PRO A 146      35.807  -3.829  10.697  1.00  0.720          H  
ATOM   2231 2HD  PRO A 146      35.738  -3.165   9.034  1.00  0.720          H  
ATOM   2232  N   SER A 147      40.898  -4.694   9.302  1.00  0.570          N  
ATOM   2233  CA  SER A 147      42.143  -5.100   9.943  1.00  0.700          C  
ATOM   2234  C   SER A 147      42.727  -4.017  10.818  1.00  0.700          C  
ATOM   2235  O   SER A 147      42.407  -2.835  10.693  1.00  0.660          O  
ATOM   2236  CB  SER A 147      43.194  -5.502   8.932  1.00  0.930          C  
ATOM   2237  OG  SER A 147      44.442  -5.680   9.570  1.00  0.930          O  
ATOM   2238  H   SER A 147      40.942  -4.445   8.308  1.00  0.680          H  
ATOM   2239  HA  SER A 147      41.928  -5.966  10.575  1.00  0.840          H  
ATOM   2240 1HB  SER A 147      42.907  -6.425   8.457  1.00  1.110          H  
ATOM   2241 2HB  SER A 147      43.275  -4.745   8.159  1.00  1.110          H  
ATOM   2242  HG  SER A 147      45.014  -6.072   8.895  1.00  1.110          H  
ATOM   2243  N   LEU A 148      43.631  -4.403  11.699  1.00  0.830          N  
ATOM   2244  CA  LEU A 148      44.318  -3.447  12.557  1.00  0.920          C  
ATOM   2245  C   LEU A 148      45.129  -2.468  11.709  1.00  0.880          C  
ATOM   2246  O   LEU A 148      45.334  -1.315  12.087  1.00  0.920          O  
ATOM   2247  CB  LEU A 148      45.187  -4.217  13.571  1.00  1.250          C  
ATOM   2248  CG  LEU A 148      46.427  -5.000  13.013  1.00  1.250          C  
ATOM   2249  CD1 LEU A 148      47.696  -4.125  13.071  1.00  1.250          C  
ATOM   2250  CD2 LEU A 148      46.604  -6.283  13.812  1.00  1.250          C  
ATOM   2251  H   LEU A 148      43.849  -5.389  11.762  1.00  1.000          H  
ATOM   2252  HA  LEU A 148      43.582  -2.870  13.104  1.00  1.100          H  
ATOM   2253 1HB  LEU A 148      45.559  -3.504  14.304  1.00  1.500          H  
ATOM   2254 2HB  LEU A 148      44.549  -4.931  14.091  1.00  1.500          H  
ATOM   2255  HG  LEU A 148      46.255  -5.257  11.970  1.00  1.500          H  
ATOM   2256 1HD1 LEU A 148      48.538  -4.685  12.670  1.00  1.500          H  
ATOM   2257 2HD1 LEU A 148      47.582  -3.221  12.497  1.00  1.500          H  
ATOM   2258 3HD1 LEU A 148      47.901  -3.856  14.105  1.00  1.500          H  
ATOM   2259 1HD2 LEU A 148      47.456  -6.839  13.417  1.00  1.500          H  
ATOM   2260 2HD2 LEU A 148      46.786  -6.041  14.860  1.00  1.500          H  
ATOM   2261 3HD2 LEU A 148      45.707  -6.896  13.734  1.00  1.500          H  
ATOM   2262  N   ASN A 149      45.509  -2.899  10.511  1.00  0.840          N  
ATOM   2263  CA  ASN A 149      46.312  -2.082   9.622  1.00  0.870          C  
ATOM   2264  C   ASN A 149      45.470  -1.059   8.855  1.00  0.750          C  
ATOM   2265  O   ASN A 149      46.007  -0.278   8.070  1.00  0.730          O  
ATOM   2266  CB  ASN A 149      47.075  -2.976   8.669  1.00  1.210          C  
ATOM   2267  CG  ASN A 149      48.187  -3.725   9.354  1.00  1.210          C  
ATOM   2268  OD1 ASN A 149      48.871  -3.197  10.237  1.00  1.210          O  
ATOM   2269  ND2 ASN A 149      48.375  -4.960   8.973  1.00  1.210          N  
ATOM   2270  H   ASN A 149      45.255  -3.846  10.239  1.00  1.010          H  
ATOM   2271  HA  ASN A 149      47.029  -1.523  10.224  1.00  1.040          H  
ATOM   2272 1HB  ASN A 149      46.387  -3.693   8.220  1.00  1.450          H  
ATOM   2273 2HB  ASN A 149      47.498  -2.376   7.863  1.00  1.450          H  
ATOM   2274 1HD2 ASN A 149      49.096  -5.508   9.399  1.00  1.450          H  
ATOM   2275 2HD2 ASN A 149      47.804  -5.361   8.260  1.00  1.450          H  
ATOM   2276  N   GLU A 150      44.150  -1.057   9.078  1.00  0.690          N  
ATOM   2277  CA  GLU A 150      43.262  -0.099   8.439  1.00  0.630          C  
ATOM   2278  C   GLU A 150      43.058   1.097   9.382  1.00  0.590          C  
ATOM   2279  O   GLU A 150      42.494   2.122   8.994  1.00  0.590          O  
ATOM   2280  CB  GLU A 150      41.933  -0.772   8.043  1.00  0.910          C  
ATOM   2281  CG  GLU A 150      42.107  -1.882   6.960  1.00  0.910          C  
ATOM   2282  CD  GLU A 150      40.832  -2.637   6.581  1.00  0.910          C  
ATOM   2283  OE1 GLU A 150      39.845  -2.012   6.275  1.00  0.910          O  
ATOM   2284  OE2 GLU A 150      40.877  -3.871   6.596  1.00  0.910          O  
ATOM   2285  H   GLU A 150      43.728  -1.718   9.731  1.00  0.830          H  
ATOM   2286  HA  GLU A 150      43.737   0.266   7.530  1.00  0.760          H  
ATOM   2287 1HB  GLU A 150      41.478  -1.224   8.923  1.00  1.090          H  
ATOM   2288 2HB  GLU A 150      41.239  -0.022   7.665  1.00  1.090          H  
ATOM   2289 1HG  GLU A 150      42.516  -1.419   6.064  1.00  1.090          H  
ATOM   2290 2HG  GLU A 150      42.843  -2.589   7.324  1.00  1.090          H  
ATOM   2291  N   GLY A 151      43.542   0.973  10.629  1.00  0.620          N  
ATOM   2292  CA  GLY A 151      43.386   2.010  11.638  1.00  0.640          C  
ATOM   2293  C   GLY A 151      42.332   1.667  12.690  1.00  0.610          C  
ATOM   2294  O   GLY A 151      41.281   1.079  12.399  1.00  0.560          O  
ATOM   2295  H   GLY A 151      44.050   0.127  10.902  1.00  0.740          H  
ATOM   2296 1HA  GLY A 151      44.347   2.167  12.129  1.00  0.770          H  
ATOM   2297 2HA  GLY A 151      43.126   2.949  11.152  1.00  0.770          H  
ATOM   2298  N   LEU A 152      42.618   2.061  13.934  1.00  0.700          N  
ATOM   2299  CA  LEU A 152      41.730   1.779  15.054  1.00  0.750          C  
ATOM   2300  C   LEU A 152      40.377   2.453  14.909  1.00  0.660          C  
ATOM   2301  O   LEU A 152      39.369   1.886  15.317  1.00  0.660          O  
ATOM   2302  CB  LEU A 152      42.382   2.168  16.384  1.00  1.030          C  
ATOM   2303  CG  LEU A 152      41.570   1.831  17.678  1.00  1.030          C  
ATOM   2304  CD1 LEU A 152      41.291   0.307  17.775  1.00  1.030          C  
ATOM   2305  CD2 LEU A 152      42.365   2.309  18.891  1.00  1.030          C  
ATOM   2306  H   LEU A 152      43.492   2.540  14.105  1.00  0.840          H  
ATOM   2307  HA  LEU A 152      41.571   0.706  15.060  1.00  0.900          H  
ATOM   2308 1HB  LEU A 152      43.344   1.666  16.457  1.00  1.240          H  
ATOM   2309 2HB  LEU A 152      42.556   3.244  16.380  1.00  1.240          H  
ATOM   2310  HG  LEU A 152      40.611   2.342  17.652  1.00  1.240          H  
ATOM   2311 1HD1 LEU A 152      40.726   0.107  18.686  1.00  1.240          H  
ATOM   2312 2HD1 LEU A 152      40.705  -0.031  16.930  1.00  1.240          H  
ATOM   2313 3HD1 LEU A 152      42.232  -0.237  17.806  1.00  1.240          H  
ATOM   2314 1HD2 LEU A 152      41.804   2.092  19.801  1.00  1.240          H  
ATOM   2315 2HD2 LEU A 152      43.326   1.794  18.928  1.00  1.240          H  
ATOM   2316 3HD2 LEU A 152      42.532   3.383  18.816  1.00  1.240          H  
ATOM   2317  N   THR A 153      40.352   3.666  14.352  1.00  0.620          N  
ATOM   2318  CA  THR A 153      39.109   4.412  14.180  1.00  0.580          C  
ATOM   2319  C   THR A 153      38.141   3.620  13.320  1.00  0.500          C  
ATOM   2320  O   THR A 153      36.936   3.566  13.599  1.00  0.480          O  
ATOM   2321  CB  THR A 153      39.360   5.788  13.520  1.00  0.830          C  
ATOM   2322  OG1 THR A 153      40.213   6.581  14.363  1.00  0.830          O  
ATOM   2323  CG2 THR A 153      38.027   6.515  13.322  1.00  0.830          C  
ATOM   2324  H   THR A 153      41.218   4.087  14.051  1.00  0.740          H  
ATOM   2325  HA  THR A 153      38.658   4.568  15.159  1.00  0.700          H  
ATOM   2326  HB  THR A 153      39.845   5.649  12.555  1.00  0.990          H  
ATOM   2327  HG1 THR A 153      40.473   7.382  13.896  1.00  0.990          H  
ATOM   2328 1HG2 THR A 153      38.212   7.484  12.864  1.00  0.990          H  
ATOM   2329 2HG2 THR A 153      37.372   5.938  12.675  1.00  0.990          H  
ATOM   2330 3HG2 THR A 153      37.545   6.656  14.289  1.00  0.990          H  
ATOM   2331  N   VAL A 154      38.667   3.034  12.253  1.00  0.460          N  
ATOM   2332  CA  VAL A 154      37.885   2.271  11.304  1.00  0.400          C  
ATOM   2333  C   VAL A 154      37.301   1.058  12.040  1.00  0.400          C  
ATOM   2334  O   VAL A 154      36.108   0.751  11.917  1.00  0.380          O  
ATOM   2335  CB  VAL A 154      38.780   1.903  10.099  1.00  0.580          C  
ATOM   2336  CG1 VAL A 154      38.091   0.991   9.150  1.00  0.580          C  
ATOM   2337  CG2 VAL A 154      39.189   3.175   9.391  1.00  0.580          C  
ATOM   2338  H   VAL A 154      39.670   3.105  12.121  1.00  0.550          H  
ATOM   2339  HA  VAL A 154      37.057   2.894  10.948  1.00  0.480          H  
ATOM   2340  HB  VAL A 154      39.669   1.380  10.463  1.00  0.700          H  
ATOM   2341 1HG1 VAL A 154      38.764   0.745   8.327  1.00  0.700          H  
ATOM   2342 2HG1 VAL A 154      37.825   0.121   9.650  1.00  0.700          H  
ATOM   2343 3HG1 VAL A 154      37.203   1.481   8.761  1.00  0.700          H  
ATOM   2344 1HG2 VAL A 154      39.844   2.926   8.552  1.00  0.700          H  
ATOM   2345 2HG2 VAL A 154      38.301   3.688   9.024  1.00  0.700          H  
ATOM   2346 3HG2 VAL A 154      39.724   3.824  10.079  1.00  0.700          H  
ATOM   2347  N   ARG A 155      38.144   0.379  12.830  1.00  0.450          N  
ATOM   2348  CA  ARG A 155      37.674  -0.735  13.642  1.00  0.470          C  
ATOM   2349  C   ARG A 155      36.617  -0.327  14.667  1.00  0.470          C  
ATOM   2350  O   ARG A 155      35.657  -1.073  14.878  1.00  0.450          O  
ATOM   2351  CB  ARG A 155      38.819  -1.397  14.360  1.00  0.650          C  
ATOM   2352  CG  ARG A 155      39.712  -2.231  13.498  1.00  0.650          C  
ATOM   2353  CD  ARG A 155      40.867  -2.679  14.245  1.00  0.650          C  
ATOM   2354  NE  ARG A 155      40.504  -3.512  15.394  1.00  0.650          N  
ATOM   2355  CZ  ARG A 155      41.298  -3.739  16.470  1.00  0.650          C  
ATOM   2356  NH1 ARG A 155      42.493  -3.176  16.559  1.00  0.650          N  
ATOM   2357  NH2 ARG A 155      40.876  -4.528  17.446  1.00  0.650          N  
ATOM   2358  H   ARG A 155      39.134   0.651  12.852  1.00  0.540          H  
ATOM   2359  HA  ARG A 155      37.221  -1.467  12.985  1.00  0.560          H  
ATOM   2360 1HB  ARG A 155      39.437  -0.635  14.815  1.00  0.780          H  
ATOM   2361 2HB  ARG A 155      38.434  -2.010  15.160  1.00  0.780          H  
ATOM   2362 1HG  ARG A 155      39.177  -3.111  13.144  1.00  0.780          H  
ATOM   2363 2HG  ARG A 155      40.057  -1.648  12.639  1.00  0.780          H  
ATOM   2364 1HD  ARG A 155      41.453  -3.291  13.574  1.00  0.780          H  
ATOM   2365 2HD  ARG A 155      41.442  -1.822  14.581  1.00  0.780          H  
ATOM   2366  HE  ARG A 155      39.581  -3.966  15.378  1.00  0.780          H  
ATOM   2367 1HH1 ARG A 155      42.827  -2.564  15.829  1.00  0.780          H  
ATOM   2368 2HH1 ARG A 155      43.075  -3.353  17.368  1.00  0.780          H  
ATOM   2369 1HH2 ARG A 155      39.965  -4.968  17.390  1.00  0.780          H  
ATOM   2370 2HH2 ARG A 155      41.463  -4.698  18.248  1.00  0.780          H  
ATOM   2371  N   ASN A 156      36.779   0.839  15.308  1.00  0.510          N  
ATOM   2372  CA  ASN A 156      35.809   1.294  16.300  1.00  0.520          C  
ATOM   2373  C   ASN A 156      34.442   1.516  15.662  1.00  0.470          C  
ATOM   2374  O   ASN A 156      33.414   1.119  16.229  1.00  0.460          O  
ATOM   2375  CB  ASN A 156      36.274   2.577  16.958  1.00  0.720          C  
ATOM   2376  CG  ASN A 156      37.405   2.403  17.938  1.00  0.720          C  
ATOM   2377  OD1 ASN A 156      37.680   1.317  18.467  1.00  0.720          O  
ATOM   2378  ND2 ASN A 156      38.072   3.495  18.205  1.00  0.720          N  
ATOM   2379  H   ASN A 156      37.630   1.378  15.141  1.00  0.610          H  
ATOM   2380  HA  ASN A 156      35.701   0.522  17.061  1.00  0.620          H  
ATOM   2381 1HB  ASN A 156      36.600   3.270  16.184  1.00  0.870          H  
ATOM   2382 2HB  ASN A 156      35.433   3.042  17.471  1.00  0.870          H  
ATOM   2383 1HD2 ASN A 156      38.830   3.474  18.855  1.00  0.870          H  
ATOM   2384 2HD2 ASN A 156      37.820   4.356  17.764  1.00  0.870          H  
ATOM   2385  N   LYS A 157      34.424   2.099  14.456  1.00  0.430          N  
ATOM   2386  CA  LYS A 157      33.162   2.309  13.761  1.00  0.390          C  
ATOM   2387  C   LYS A 157      32.518   0.970  13.458  1.00  0.360          C  
ATOM   2388  O   LYS A 157      31.325   0.755  13.729  1.00  0.360          O  
ATOM   2389  CB  LYS A 157      33.391   3.080  12.459  1.00  0.560          C  
ATOM   2390  CG  LYS A 157      33.742   4.551  12.628  1.00  0.560          C  
ATOM   2391  CD  LYS A 157      34.005   5.205  11.273  1.00  0.560          C  
ATOM   2392  CE  LYS A 157      34.282   6.698  11.401  1.00  0.560          C  
ATOM   2393  NZ  LYS A 157      34.587   7.307  10.082  1.00  0.560          N  
ATOM   2394  H   LYS A 157      35.305   2.449  14.059  1.00  0.520          H  
ATOM   2395  HA  LYS A 157      32.493   2.874  14.407  1.00  0.470          H  
ATOM   2396 1HB  LYS A 157      34.218   2.620  11.916  1.00  0.670          H  
ATOM   2397 2HB  LYS A 157      32.513   3.002  11.825  1.00  0.670          H  
ATOM   2398 1HG  LYS A 157      32.927   5.070  13.128  1.00  0.670          H  
ATOM   2399 2HG  LYS A 157      34.636   4.638  13.244  1.00  0.670          H  
ATOM   2400 1HD  LYS A 157      34.882   4.728  10.821  1.00  0.670          H  
ATOM   2401 2HD  LYS A 157      33.161   5.046  10.605  1.00  0.670          H  
ATOM   2402 1HE  LYS A 157      33.400   7.186  11.814  1.00  0.670          H  
ATOM   2403 2HE  LYS A 157      35.123   6.858  12.070  1.00  0.670          H  
ATOM   2404 1HZ  LYS A 157      34.753   8.297  10.181  1.00  0.670          H  
ATOM   2405 2HZ  LYS A 157      35.404   6.866   9.687  1.00  0.670          H  
ATOM   2406 3HZ  LYS A 157      33.768   7.151   9.454  1.00  0.670          H  
ATOM   2407  N   ALA A 158      33.316   0.046  12.924  1.00  0.360          N  
ATOM   2408  CA  ALA A 158      32.807  -1.261  12.584  1.00  0.350          C  
ATOM   2409  C   ALA A 158      32.289  -2.006  13.800  1.00  0.390          C  
ATOM   2410  O   ALA A 158      31.263  -2.683  13.720  1.00  0.380          O  
ATOM   2411  CB  ALA A 158      33.872  -2.067  11.885  1.00  0.490          C  
ATOM   2412  H   ALA A 158      34.296   0.276  12.721  1.00  0.430          H  
ATOM   2413  HA  ALA A 158      31.964  -1.105  11.929  1.00  0.420          H  
ATOM   2414 1HB  ALA A 158      33.469  -3.027  11.594  1.00  0.590          H  
ATOM   2415 2HB  ALA A 158      34.213  -1.540  11.009  1.00  0.590          H  
ATOM   2416 3HB  ALA A 158      34.710  -2.204  12.564  1.00  0.590          H  
ATOM   2417  N   THR A 159      32.982  -1.860  14.931  1.00  0.440          N  
ATOM   2418  CA  THR A 159      32.610  -2.525  16.166  1.00  0.510          C  
ATOM   2419  C   THR A 159      31.229  -2.092  16.598  1.00  0.500          C  
ATOM   2420  O   THR A 159      30.391  -2.937  16.928  1.00  0.510          O  
ATOM   2421  CB  THR A 159      33.615  -2.216  17.299  1.00  0.690          C  
ATOM   2422  OG1 THR A 159      34.920  -2.701  16.930  1.00  0.690          O  
ATOM   2423  CG2 THR A 159      33.162  -2.880  18.616  1.00  0.690          C  
ATOM   2424  H   THR A 159      33.838  -1.307  14.911  1.00  0.530          H  
ATOM   2425  HA  THR A 159      32.597  -3.601  15.990  1.00  0.610          H  
ATOM   2426  HB  THR A 159      33.671  -1.140  17.446  1.00  0.820          H  
ATOM   2427  HG1 THR A 159      35.229  -2.194  16.149  1.00  0.820          H  
ATOM   2428 1HG2 THR A 159      33.882  -2.648  19.400  1.00  0.820          H  
ATOM   2429 2HG2 THR A 159      32.182  -2.508  18.916  1.00  0.820          H  
ATOM   2430 3HG2 THR A 159      33.110  -3.959  18.478  1.00  0.820          H  
ATOM   2431  N   LYS A 160      30.982  -0.775  16.592  1.00  0.490          N  
ATOM   2432  CA  LYS A 160      29.677  -0.274  16.996  1.00  0.520          C  
ATOM   2433  C   LYS A 160      28.595  -0.807  16.073  1.00  0.460          C  
ATOM   2434  O   LYS A 160      27.542  -1.257  16.539  1.00  0.490          O  
ATOM   2435  CB  LYS A 160      29.677   1.250  17.000  1.00  0.720          C  
ATOM   2436  CG  LYS A 160      30.501   1.806  18.115  1.00  0.720          C  
ATOM   2437  CD  LYS A 160      30.533   3.316  18.165  1.00  0.720          C  
ATOM   2438  CE  LYS A 160      31.418   3.758  19.319  1.00  0.720          C  
ATOM   2439  NZ  LYS A 160      31.451   5.215  19.505  1.00  0.720          N  
ATOM   2440  H   LYS A 160      31.740  -0.129  16.337  1.00  0.590          H  
ATOM   2441  HA  LYS A 160      29.467  -0.631  18.004  1.00  0.620          H  
ATOM   2442 1HB  LYS A 160      30.090   1.616  16.055  1.00  0.860          H  
ATOM   2443 2HB  LYS A 160      28.657   1.622  17.091  1.00  0.860          H  
ATOM   2444 1HG  LYS A 160      30.070   1.446  19.026  1.00  0.860          H  
ATOM   2445 2HG  LYS A 160      31.519   1.425  18.040  1.00  0.860          H  
ATOM   2446 1HD  LYS A 160      30.941   3.706  17.230  1.00  0.860          H  
ATOM   2447 2HD  LYS A 160      29.529   3.714  18.309  1.00  0.860          H  
ATOM   2448 1HE  LYS A 160      31.047   3.313  20.235  1.00  0.860          H  
ATOM   2449 2HE  LYS A 160      32.432   3.404  19.137  1.00  0.860          H  
ATOM   2450 1HZ  LYS A 160      32.033   5.422  20.321  1.00  0.860          H  
ATOM   2451 2HZ  LYS A 160      31.804   5.689  18.697  1.00  0.860          H  
ATOM   2452 3HZ  LYS A 160      30.514   5.563  19.740  1.00  0.860          H  
ATOM   2453  N   GLY A 161      28.877  -0.807  14.770  1.00  0.400          N  
ATOM   2454  CA  GLY A 161      27.929  -1.282  13.778  1.00  0.390          C  
ATOM   2455  C   GLY A 161      27.526  -2.709  14.092  1.00  0.400          C  
ATOM   2456  O   GLY A 161      26.334  -3.043  14.123  1.00  0.450          O  
ATOM   2457  H   GLY A 161      29.773  -0.416  14.456  1.00  0.480          H  
ATOM   2458 1HA  GLY A 161      27.053  -0.636  13.756  1.00  0.470          H  
ATOM   2459 2HA  GLY A 161      28.386  -1.242  12.792  1.00  0.470          H  
ATOM   2460  N   LEU A 162      28.523  -3.568  14.297  1.00  0.420          N  
ATOM   2461  CA  LEU A 162      28.284  -4.971  14.567  1.00  0.490          C  
ATOM   2462  C   LEU A 162      27.514  -5.208  15.851  1.00  0.490          C  
ATOM   2463  O   LEU A 162      26.576  -6.001  15.862  1.00  0.510          O  
ATOM   2464  CB  LEU A 162      29.620  -5.700  14.640  1.00  0.660          C  
ATOM   2465  CG  LEU A 162      30.415  -5.798  13.329  1.00  0.660          C  
ATOM   2466  CD1 LEU A 162      31.768  -6.353  13.631  1.00  0.660          C  
ATOM   2467  CD2 LEU A 162      29.693  -6.660  12.345  1.00  0.660          C  
ATOM   2468  H   LEU A 162      29.488  -3.223  14.242  1.00  0.500          H  
ATOM   2469  HA  LEU A 162      27.684  -5.372  13.758  1.00  0.590          H  
ATOM   2470 1HB  LEU A 162      30.247  -5.173  15.364  1.00  0.790          H  
ATOM   2471 2HB  LEU A 162      29.447  -6.710  15.012  1.00  0.790          H  
ATOM   2472  HG  LEU A 162      30.553  -4.833  12.915  1.00  0.790          H  
ATOM   2473 1HD1 LEU A 162      32.335  -6.411  12.715  1.00  0.790          H  
ATOM   2474 2HD1 LEU A 162      32.279  -5.696  14.337  1.00  0.790          H  
ATOM   2475 3HD1 LEU A 162      31.671  -7.344  14.062  1.00  0.790          H  
ATOM   2476 1HD2 LEU A 162      30.282  -6.734  11.430  1.00  0.790          H  
ATOM   2477 2HD2 LEU A 162      29.579  -7.625  12.797  1.00  0.790          H  
ATOM   2478 3HD2 LEU A 162      28.725  -6.263  12.094  1.00  0.790          H  
ATOM   2479  N   GLU A 163      27.818  -4.471  16.918  1.00  0.500          N  
ATOM   2480  CA  GLU A 163      27.073  -4.691  18.153  1.00  0.560          C  
ATOM   2481  C   GLU A 163      25.590  -4.331  17.982  1.00  0.540          C  
ATOM   2482  O   GLU A 163      24.727  -4.938  18.620  1.00  0.600          O  
ATOM   2483  CB  GLU A 163      27.733  -3.966  19.330  1.00  0.760          C  
ATOM   2484  CG  GLU A 163      29.080  -4.617  19.739  1.00  0.760          C  
ATOM   2485  CD  GLU A 163      28.921  -6.051  20.200  1.00  0.760          C  
ATOM   2486  OE1 GLU A 163      28.197  -6.293  21.136  1.00  0.760          O  
ATOM   2487  OE2 GLU A 163      29.493  -6.907  19.567  1.00  0.760          O  
ATOM   2488  H   GLU A 163      28.612  -3.823  16.893  1.00  0.600          H  
ATOM   2489  HA  GLU A 163      27.121  -5.753  18.382  1.00  0.670          H  
ATOM   2490 1HB  GLU A 163      27.928  -2.926  19.053  1.00  0.910          H  
ATOM   2491 2HB  GLU A 163      27.067  -3.967  20.190  1.00  0.910          H  
ATOM   2492 1HG  GLU A 163      29.752  -4.598  18.881  1.00  0.910          H  
ATOM   2493 2HG  GLU A 163      29.536  -4.047  20.529  1.00  0.910          H  
ATOM   2494  N   ILE A 164      25.285  -3.347  17.130  1.00  0.510          N  
ATOM   2495  CA  ILE A 164      23.893  -2.989  16.860  1.00  0.530          C  
ATOM   2496  C   ILE A 164      23.265  -4.142  16.043  1.00  0.510          C  
ATOM   2497  O   ILE A 164      22.130  -4.575  16.286  1.00  0.550          O  
ATOM   2498  CB  ILE A 164      23.767  -1.692  16.034  1.00  0.730          C  
ATOM   2499  CG1 ILE A 164      24.320  -0.486  16.823  1.00  0.730          C  
ATOM   2500  CG2 ILE A 164      22.231  -1.451  15.781  1.00  0.730          C  
ATOM   2501  CD1 ILE A 164      24.558   0.766  15.966  1.00  0.730          C  
ATOM   2502  H   ILE A 164      26.054  -2.825  16.688  1.00  0.610          H  
ATOM   2503  HA  ILE A 164      23.357  -2.883  17.802  1.00  0.640          H  
ATOM   2504  HB  ILE A 164      24.310  -1.781  15.093  1.00  0.880          H  
ATOM   2505 1HG1 ILE A 164      23.629  -0.237  17.599  1.00  0.880          H  
ATOM   2506 2HG1 ILE A 164      25.255  -0.767  17.290  1.00  0.880          H  
ATOM   2507 1HG2 ILE A 164      22.076  -0.546  15.211  1.00  0.880          H  
ATOM   2508 2HG2 ILE A 164      21.786  -2.265  15.254  1.00  0.880          H  
ATOM   2509 3HG2 ILE A 164      21.730  -1.364  16.729  1.00  0.880          H  
ATOM   2510 1HD1 ILE A 164      24.947   1.567  16.598  1.00  0.880          H  
ATOM   2511 2HD1 ILE A 164      25.291   0.529  15.194  1.00  0.880          H  
ATOM   2512 3HD1 ILE A 164      23.648   1.097  15.496  1.00  0.880          H  
ATOM   2513  N   LEU A 165      23.995  -4.599  15.018  1.00  0.480          N  
ATOM   2514  CA  LEU A 165      23.543  -5.662  14.122  1.00  0.490          C  
ATOM   2515  C   LEU A 165      23.259  -6.948  14.905  1.00  0.540          C  
ATOM   2516  O   LEU A 165      22.295  -7.661  14.616  1.00  0.630          O  
ATOM   2517  CB  LEU A 165      24.627  -5.939  13.068  1.00  0.680          C  
ATOM   2518  CG  LEU A 165      24.300  -6.864  11.875  1.00  0.680          C  
ATOM   2519  CD1 LEU A 165      23.155  -6.266  11.020  1.00  0.680          C  
ATOM   2520  CD2 LEU A 165      25.561  -7.012  11.056  1.00  0.680          C  
ATOM   2521  H   LEU A 165      24.907  -4.168  14.839  1.00  0.580          H  
ATOM   2522  HA  LEU A 165      22.629  -5.330  13.643  1.00  0.590          H  
ATOM   2523 1HB  LEU A 165      24.987  -4.996  12.683  1.00  0.820          H  
ATOM   2524 2HB  LEU A 165      25.457  -6.413  13.588  1.00  0.820          H  
ATOM   2525  HG  LEU A 165      23.982  -7.847  12.240  1.00  0.820          H  
ATOM   2526 1HD1 LEU A 165      22.950  -6.924  10.176  1.00  0.820          H  
ATOM   2527 2HD1 LEU A 165      22.255  -6.169  11.610  1.00  0.820          H  
ATOM   2528 3HD1 LEU A 165      23.456  -5.287  10.651  1.00  0.820          H  
ATOM   2529 1HD2 LEU A 165      25.377  -7.668  10.209  1.00  0.820          H  
ATOM   2530 2HD2 LEU A 165      25.874  -6.048  10.703  1.00  0.820          H  
ATOM   2531 3HD2 LEU A 165      26.345  -7.434  11.685  1.00  0.820          H  
ATOM   2532  N   ASN A 166      24.054  -7.201  15.950  1.00  0.530          N  
ATOM   2533  CA  ASN A 166      23.929  -8.387  16.793  1.00  0.620          C  
ATOM   2534  C   ASN A 166      22.686  -8.341  17.689  1.00  0.660          C  
ATOM   2535  O   ASN A 166      22.383  -9.314  18.381  1.00  0.880          O  
ATOM   2536  CB  ASN A 166      25.162  -8.572  17.662  1.00  0.830          C  
ATOM   2537  CG  ASN A 166      26.391  -8.983  16.899  1.00  0.830          C  
ATOM   2538  OD1 ASN A 166      26.317  -9.513  15.792  1.00  0.830          O  
ATOM   2539  ND2 ASN A 166      27.535  -8.752  17.486  1.00  0.830          N  
ATOM   2540  H   ASN A 166      24.850  -6.577  16.097  1.00  0.640          H  
ATOM   2541  HA  ASN A 166      23.824  -9.258  16.143  1.00  0.740          H  
ATOM   2542 1HB  ASN A 166      25.372  -7.635  18.184  1.00  1.000          H  
ATOM   2543 2HB  ASN A 166      24.960  -9.330  18.422  1.00  1.000          H  
ATOM   2544 1HD2 ASN A 166      28.388  -9.003  17.038  1.00  1.000          H  
ATOM   2545 2HD2 ASN A 166      27.562  -8.322  18.395  1.00  1.000          H  
ATOM   2546  N   LYS A 167      21.977  -7.213  17.702  1.00  0.590          N  
ATOM   2547  CA  LYS A 167      20.750  -7.094  18.456  1.00  0.670          C  
ATOM   2548  C   LYS A 167      19.579  -7.205  17.476  1.00  0.670          C  
ATOM   2549  O   LYS A 167      18.555  -7.824  17.794  1.00  0.940          O  
ATOM   2550  CB  LYS A 167      20.687  -5.753  19.194  1.00  0.910          C  
ATOM   2551  CG  LYS A 167      21.709  -5.587  20.312  1.00  0.910          C  
ATOM   2552  CD  LYS A 167      21.571  -4.214  20.992  1.00  0.910          C  
ATOM   2553  CE  LYS A 167      22.620  -4.015  22.084  1.00  0.910          C  
ATOM   2554  NZ  LYS A 167      22.477  -2.685  22.775  1.00  0.910          N  
ATOM   2555  H   LYS A 167      22.276  -6.417  17.143  1.00  0.710          H  
ATOM   2556  HA  LYS A 167      20.687  -7.909  19.173  1.00  0.800          H  
ATOM   2557 1HB  LYS A 167      20.847  -4.942  18.481  1.00  1.090          H  
ATOM   2558 2HB  LYS A 167      19.695  -5.620  19.620  1.00  1.090          H  
ATOM   2559 1HG  LYS A 167      21.563  -6.375  21.050  1.00  1.090          H  
ATOM   2560 2HG  LYS A 167      22.709  -5.689  19.896  1.00  1.090          H  
ATOM   2561 1HD  LYS A 167      21.701  -3.424  20.244  1.00  1.090          H  
ATOM   2562 2HD  LYS A 167      20.579  -4.112  21.428  1.00  1.090          H  
ATOM   2563 1HE  LYS A 167      22.524  -4.809  22.820  1.00  1.090          H  
ATOM   2564 2HE  LYS A 167      23.612  -4.070  21.630  1.00  1.090          H  
ATOM   2565 1HZ  LYS A 167      23.183  -2.588  23.479  1.00  1.090          H  
ATOM   2566 2HZ  LYS A 167      22.569  -1.902  22.106  1.00  1.090          H  
ATOM   2567 3HZ  LYS A 167      21.567  -2.617  23.205  1.00  1.090          H  
ATOM   2568  N   ALA A 168      19.744  -6.561  16.306  1.00  0.480          N  
ATOM   2569  CA  ALA A 168      18.751  -6.497  15.226  1.00  0.490          C  
ATOM   2570  C   ALA A 168      18.437  -7.823  14.472  1.00  0.500          C  
ATOM   2571  O   ALA A 168      17.272  -8.063  14.146  1.00  0.640          O  
ATOM   2572  CB  ALA A 168      19.224  -5.469  14.207  1.00  0.680          C  
ATOM   2573  H   ALA A 168      20.613  -6.039  16.181  1.00  0.580          H  
ATOM   2574  HA  ALA A 168      17.821  -6.148  15.669  1.00  0.590          H  
ATOM   2575 1HB  ALA A 168      18.468  -5.354  13.442  1.00  0.820          H  
ATOM   2576 2HB  ALA A 168      19.390  -4.509  14.700  1.00  0.820          H  
ATOM   2577 3HB  ALA A 168      20.154  -5.810  13.761  1.00  0.820          H  
ATOM   2578  N   THR A 169      19.455  -8.657  14.171  1.00  0.490          N  
ATOM   2579  CA  THR A 169      19.263  -9.887  13.364  1.00  0.500          C  
ATOM   2580  C   THR A 169      18.770 -11.131  14.105  1.00  0.540          C  
ATOM   2581  O   THR A 169      18.724 -11.181  15.336  1.00  0.610          O  
ATOM   2582  CB  THR A 169      20.555 -10.328  12.627  1.00  0.700          C  
ATOM   2583  OG1 THR A 169      21.561 -10.669  13.572  1.00  0.700          O  
ATOM   2584  CG2 THR A 169      21.091  -9.277  11.708  1.00  0.700          C  
ATOM   2585  H   THR A 169      20.408  -8.418  14.465  1.00  0.590          H  
ATOM   2586  HA  THR A 169      18.522  -9.665  12.617  1.00  0.600          H  
ATOM   2587  HB  THR A 169      20.333 -11.205  12.032  1.00  0.840          H  
ATOM   2588  HG1 THR A 169      22.215 -11.223  13.124  1.00  0.840          H  
ATOM   2589 1HG2 THR A 169      21.983  -9.663  11.227  1.00  0.840          H  
ATOM   2590 2HG2 THR A 169      20.350  -9.045  10.955  1.00  0.840          H  
ATOM   2591 3HG2 THR A 169      21.338  -8.391  12.277  1.00  0.840          H  
ATOM   2592  N   ASP A 170      18.397 -12.176  13.334  1.00  0.540          N  
ATOM   2593  CA  ASP A 170      18.073 -13.461  13.939  1.00  0.610          C  
ATOM   2594  C   ASP A 170      19.398 -14.193  14.113  1.00  0.660          C  
ATOM   2595  O   ASP A 170      19.605 -14.877  15.116  1.00  0.750          O  
ATOM   2596  CB  ASP A 170      17.082 -14.283  13.114  1.00  0.830          C  
ATOM   2597  CG  ASP A 170      15.670 -13.702  13.072  1.00  0.830          C  
ATOM   2598  OD1 ASP A 170      15.066 -13.570  14.138  1.00  0.830          O  
ATOM   2599  OD2 ASP A 170      15.180 -13.401  11.995  1.00  0.830          O  
ATOM   2600  H   ASP A 170      18.412 -12.114  12.315  1.00  0.650          H  
ATOM   2601  HA  ASP A 170      17.639 -13.296  14.924  1.00  0.730          H  
ATOM   2602 1HB  ASP A 170      17.463 -14.415  12.097  1.00  0.990          H  
ATOM   2603 2HB  ASP A 170      17.015 -15.263  13.557  1.00  0.990          H  
ATOM   2604  N   SER A 171      20.323 -13.985  13.159  1.00  0.630          N  
ATOM   2605  CA  SER A 171      21.681 -14.516  13.302  1.00  0.680          C  
ATOM   2606  C   SER A 171      22.653 -13.669  12.475  1.00  0.640          C  
ATOM   2607  O   SER A 171      22.243 -12.890  11.598  1.00  0.660          O  
ATOM   2608  CB  SER A 171      21.840 -15.965  12.915  1.00  0.930          C  
ATOM   2609  OG  SER A 171      21.807 -16.156  11.549  1.00  0.930          O  
ATOM   2610  H   SER A 171      20.043 -13.478  12.320  1.00  0.760          H  
ATOM   2611  HA  SER A 171      21.973 -14.424  14.347  1.00  0.820          H  
ATOM   2612 1HB  SER A 171      22.783 -16.325  13.310  1.00  1.120          H  
ATOM   2613 2HB  SER A 171      21.053 -16.558  13.383  1.00  1.120          H  
ATOM   2614  HG  SER A 171      22.230 -17.035  11.430  1.00  1.120          H  
ATOM   2615  N   TYR A 172      23.943 -13.812  12.766  1.00  0.640          N  
ATOM   2616  CA  TYR A 172      24.967 -13.040  12.080  1.00  0.670          C  
ATOM   2617  C   TYR A 172      26.390 -13.633  11.982  1.00  0.690          C  
ATOM   2618  O   TYR A 172      26.965 -14.070  12.985  1.00  0.800          O  
ATOM   2619  CB  TYR A 172      25.044 -11.677  12.768  1.00  0.930          C  
ATOM   2620  CG  TYR A 172      26.205 -10.991  12.354  1.00  0.930          C  
ATOM   2621  CD1 TYR A 172      26.254 -10.459  11.139  1.00  0.930          C  
ATOM   2622  CD2 TYR A 172      27.276 -10.941  13.201  1.00  0.930          C  
ATOM   2623  CE1 TYR A 172      27.355  -9.896  10.715  1.00  0.930          C  
ATOM   2624  CE2 TYR A 172      28.391 -10.364  12.789  1.00  0.930          C  
ATOM   2625  CZ  TYR A 172      28.433  -9.852  11.535  1.00  0.930          C  
ATOM   2626  OH  TYR A 172      29.554  -9.328  11.091  1.00  0.930          O  
ATOM   2627  H   TYR A 172      24.210 -14.463  13.491  1.00  0.770          H  
ATOM   2628  HA  TYR A 172      24.624 -12.891  11.057  1.00  0.800          H  
ATOM   2629 1HB  TYR A 172      24.174 -11.071  12.510  1.00  1.110          H  
ATOM   2630 2HB  TYR A 172      25.068 -11.796  13.855  1.00  1.110          H  
ATOM   2631  HD1 TYR A 172      25.415 -10.528  10.506  1.00  1.110          H  
ATOM   2632  HD2 TYR A 172      27.223 -11.393  14.200  1.00  1.110          H  
ATOM   2633  HE1 TYR A 172      27.390  -9.504   9.722  1.00  1.110          H  
ATOM   2634  HE2 TYR A 172      29.251 -10.329  13.444  1.00  1.110          H  
ATOM   2635  HH  TYR A 172      30.248  -9.507  11.711  1.00  1.110          H  
ATOM   2636  N   MET A 173      26.968 -13.575  10.763  1.00  0.640          N  
ATOM   2637  CA  MET A 173      28.343 -14.025  10.501  1.00  0.670          C  
ATOM   2638  C   MET A 173      29.346 -12.917  10.184  1.00  0.620          C  
ATOM   2639  O   MET A 173      29.158 -12.140   9.242  1.00  0.710          O  
ATOM   2640  CB  MET A 173      28.394 -14.986   9.325  1.00  0.930          C  
ATOM   2641  CG  MET A 173      29.826 -15.360   8.999  1.00  0.930          C  
ATOM   2642  SD  MET A 173      30.020 -16.505   7.761  1.00  0.930          S  
ATOM   2643  CE  MET A 173      31.791 -16.668   8.078  1.00  0.930          C  
ATOM   2644  H   MET A 173      26.418 -13.189   9.984  1.00  0.770          H  
ATOM   2645  HA  MET A 173      28.709 -14.537  11.391  1.00  0.800          H  
ATOM   2646 1HB  MET A 173      27.853 -15.892   9.572  1.00  1.110          H  
ATOM   2647 2HB  MET A 173      27.930 -14.532   8.452  1.00  1.110          H  
ATOM   2648 1HG  MET A 173      30.374 -14.478   8.664  1.00  1.110          H  
ATOM   2649 2HG  MET A 173      30.317 -15.734   9.896  1.00  1.110          H  
ATOM   2650 1HE  MET A 173      32.240 -17.383   7.386  1.00  1.110          H  
ATOM   2651 2HE  MET A 173      32.275 -15.698   7.958  1.00  1.110          H  
ATOM   2652 3HE  MET A 173      31.953 -17.003   9.098  1.00  1.110          H  
ATOM   2653  N   LEU A 174      30.464 -12.917  10.903  1.00  0.520          N  
ATOM   2654  CA  LEU A 174      31.534 -11.956  10.694  1.00  0.470          C  
ATOM   2655  C   LEU A 174      32.818 -12.498  10.046  1.00  0.480          C  
ATOM   2656  O   LEU A 174      33.415 -13.470  10.515  1.00  0.580          O  
ATOM   2657  CB  LEU A 174      31.953 -11.366  12.058  1.00  0.680          C  
ATOM   2658  CG  LEU A 174      33.083 -10.370  12.047  1.00  0.680          C  
ATOM   2659  CD1 LEU A 174      32.652  -9.166  11.345  1.00  0.680          C  
ATOM   2660  CD2 LEU A 174      33.493 -10.035  13.460  1.00  0.680          C  
ATOM   2661  H   LEU A 174      30.548 -13.578  11.670  1.00  0.620          H  
ATOM   2662  HA  LEU A 174      31.137 -11.176  10.054  1.00  0.560          H  
ATOM   2663 1HB  LEU A 174      31.123 -10.920  12.519  1.00  0.810          H  
ATOM   2664 2HB  LEU A 174      32.269 -12.165  12.689  1.00  0.810          H  
ATOM   2665  HG  LEU A 174      33.936 -10.782  11.525  1.00  0.810          H  
ATOM   2666 1HD1 LEU A 174      33.428  -8.551  11.355  1.00  0.810          H  
ATOM   2667 2HD1 LEU A 174      32.381  -9.359  10.336  1.00  0.810          H  
ATOM   2668 3HD1 LEU A 174      31.833  -8.714  11.854  1.00  0.810          H  
ATOM   2669 1HD2 LEU A 174      34.311  -9.308  13.440  1.00  0.810          H  
ATOM   2670 2HD2 LEU A 174      32.647  -9.611  13.995  1.00  0.810          H  
ATOM   2671 3HD2 LEU A 174      33.826 -10.944  13.966  1.00  0.810          H  
ATOM   2672  N   PHE A 175      33.309 -11.787   9.038  1.00  0.490          N  
ATOM   2673  CA  PHE A 175      34.624 -12.067   8.464  1.00  0.540          C  
ATOM   2674  C   PHE A 175      35.568 -10.976   8.968  1.00  0.540          C  
ATOM   2675  O   PHE A 175      35.509  -9.837   8.492  1.00  0.570          O  
ATOM   2676  CB  PHE A 175      34.615 -12.091   6.930  1.00  0.740          C  
ATOM   2677  CG  PHE A 175      33.905 -13.262   6.281  1.00  0.740          C  
ATOM   2678  CD1 PHE A 175      32.547 -13.243   5.978  1.00  0.740          C  
ATOM   2679  CD2 PHE A 175      34.637 -14.398   5.951  1.00  0.740          C  
ATOM   2680  CE1 PHE A 175      31.959 -14.344   5.349  1.00  0.740          C  
ATOM   2681  CE2 PHE A 175      34.044 -15.473   5.338  1.00  0.740          C  
ATOM   2682  CZ  PHE A 175      32.706 -15.444   5.029  1.00  0.740          C  
ATOM   2683  H   PHE A 175      32.744 -11.014   8.678  1.00  0.590          H  
ATOM   2684  HA  PHE A 175      34.980 -13.033   8.826  1.00  0.650          H  
ATOM   2685 1HB  PHE A 175      34.147 -11.182   6.567  1.00  0.880          H  
ATOM   2686 2HB  PHE A 175      35.647 -12.084   6.573  1.00  0.880          H  
ATOM   2687  HD1 PHE A 175      31.949 -12.364   6.230  1.00  0.880          H  
ATOM   2688  HD2 PHE A 175      35.705 -14.431   6.184  1.00  0.880          H  
ATOM   2689  HE1 PHE A 175      30.912 -14.345   5.111  1.00  0.880          H  
ATOM   2690  HE2 PHE A 175      34.638 -16.357   5.095  1.00  0.880          H  
ATOM   2691  HZ  PHE A 175      32.239 -16.304   4.538  1.00  0.880          H  
ATOM   2692  N   CYS A 176      36.404 -11.304   9.945  1.00  0.800          N  
ATOM   2693  CA  CYS A 176      37.275 -10.306  10.572  1.00  0.960          C  
ATOM   2694  C   CYS A 176      38.699 -10.354  10.030  1.00  1.510          C  
ATOM   2695  O   CYS A 176      39.438 -11.309  10.305  1.00  2.150          O  
ATOM   2696  CB  CYS A 176      37.277 -10.507  12.082  1.00  1.280          C  
ATOM   2697  SG  CYS A 176      37.986 -12.068  12.589  1.00  1.280          S  
ATOM   2698  H   CYS A 176      36.412 -12.264  10.278  1.00  0.960          H  
ATOM   2699  HA  CYS A 176      36.879  -9.315  10.356  1.00  1.150          H  
ATOM   2700 1HB  CYS A 176      37.848  -9.707  12.554  1.00  1.540          H  
ATOM   2701 2HB  CYS A 176      36.269 -10.452  12.464  1.00  1.540          H  
ATOM   2702  HG  CYS A 176      39.062 -11.933  11.794  1.00  1.540          H  
ATOM   2703  N   ASN A 177      39.094  -9.302   9.315  1.00  1.910          N  
ATOM   2704  CA  ASN A 177      40.363  -9.241   8.597  1.00  2.550          C  
ATOM   2705  C   ASN A 177      41.613  -9.405   9.475  1.00  1.810          C  
ATOM   2706  O   ASN A 177      42.663  -9.837   8.997  1.00  1.750          O  
ATOM   2707  CB  ASN A 177      40.451  -7.941   7.810  1.00  3.310          C  
ATOM   2708  CG  ASN A 177      39.508  -7.865   6.617  1.00  3.310          C  
ATOM   2709  OD1 ASN A 177      38.948  -8.879   6.193  1.00  3.310          O  
ATOM   2710  ND2 ASN A 177      39.336  -6.678   6.041  1.00  3.310          N  
ATOM   2711  H   ASN A 177      38.441  -8.519   9.189  1.00  2.290          H  
ATOM   2712  HA  ASN A 177      40.372 -10.061   7.883  1.00  3.060          H  
ATOM   2713 1HB  ASN A 177      40.222  -7.128   8.471  1.00  3.980          H  
ATOM   2714 2HB  ASN A 177      41.459  -7.809   7.446  1.00  3.980          H  
ATOM   2715 1HD2 ASN A 177      38.722  -6.609   5.255  1.00  3.980          H  
ATOM   2716 2HD2 ASN A 177      39.824  -5.834   6.363  1.00  3.980          H  
ATOM   2717  N   GLU A 178      41.560  -9.074  10.765  1.00  1.490          N  
ATOM   2718  CA  GLU A 178      42.772  -9.224  11.567  1.00  1.160          C  
ATOM   2719  C   GLU A 178      43.161 -10.701  11.787  1.00  1.220          C  
ATOM   2720  O   GLU A 178      44.240 -10.978  12.316  1.00  1.470          O  
ATOM   2721  CB  GLU A 178      42.644  -8.504  12.923  1.00  1.760          C  
ATOM   2722  CG  GLU A 178      41.696  -9.142  13.932  1.00  1.760          C  
ATOM   2723  CD  GLU A 178      40.281  -8.756  13.754  1.00  1.760          C  
ATOM   2724  OE1 GLU A 178      39.972  -8.214  12.720  1.00  1.760          O  
ATOM   2725  OE2 GLU A 178      39.498  -9.015  14.638  1.00  1.760          O  
ATOM   2726  H   GLU A 178      40.721  -8.688  11.210  1.00  1.790          H  
ATOM   2727  HA  GLU A 178      43.590  -8.749  11.025  1.00  1.390          H  
ATOM   2728 1HB  GLU A 178      43.627  -8.453  13.391  1.00  2.110          H  
ATOM   2729 2HB  GLU A 178      42.314  -7.476  12.756  1.00  2.110          H  
ATOM   2730 1HG  GLU A 178      41.778 -10.201  13.870  1.00  2.110          H  
ATOM   2731 2HG  GLU A 178      42.016  -8.850  14.930  1.00  2.110          H  
ATOM   2732  N   LYS A 179      42.270 -11.646  11.448  1.00  1.460          N  
ATOM   2733  CA  LYS A 179      42.550 -13.063  11.619  1.00  1.710          C  
ATOM   2734  C   LYS A 179      42.674 -13.855  10.319  1.00  1.540          C  
ATOM   2735  O   LYS A 179      43.174 -14.979  10.348  1.00  1.810          O  
ATOM   2736  CB  LYS A 179      41.512 -13.756  12.508  1.00  2.290          C  
ATOM   2737  CG  LYS A 179      41.515 -13.321  13.967  1.00  2.290          C  
ATOM   2738  CD  LYS A 179      40.527 -14.135  14.811  1.00  2.290          C  
ATOM   2739  CE  LYS A 179      40.624 -13.762  16.286  1.00  2.290          C  
ATOM   2740  NZ  LYS A 179      39.612 -14.507  17.136  1.00  2.290          N  
ATOM   2741  H   LYS A 179      41.391 -11.377  10.999  1.00  1.750          H  
ATOM   2742  HA  LYS A 179      43.510 -13.147  12.126  1.00  2.050          H  
ATOM   2743 1HB  LYS A 179      40.523 -13.573  12.096  1.00  2.750          H  
ATOM   2744 2HB  LYS A 179      41.675 -14.833  12.481  1.00  2.750          H  
ATOM   2745 1HG  LYS A 179      42.521 -13.402  14.379  1.00  2.750          H  
ATOM   2746 2HG  LYS A 179      41.205 -12.294  14.013  1.00  2.750          H  
ATOM   2747 1HD  LYS A 179      39.507 -13.946  14.476  1.00  2.750          H  
ATOM   2748 2HD  LYS A 179      40.729 -15.201  14.703  1.00  2.750          H  
ATOM   2749 1HE  LYS A 179      41.624 -14.007  16.638  1.00  2.750          H  
ATOM   2750 2HE  LYS A 179      40.462 -12.690  16.398  1.00  2.750          H  
ATOM   2751 1HZ  LYS A 179      39.704 -14.252  18.097  1.00  2.750          H  
ATOM   2752 2HZ  LYS A 179      38.654 -14.312  16.833  1.00  2.750          H  
ATOM   2753 3HZ  LYS A 179      39.707 -15.533  17.044  1.00  2.750          H  
ATOM   2754  N   CYS A 180      42.229 -13.333   9.167  1.00  1.370          N  
ATOM   2755  CA  CYS A 180      41.981 -13.532   7.740  1.00  1.470          C  
ATOM   2756  C   CYS A 180      42.052 -12.342   6.770  1.00  1.330          C  
ATOM   2757  O   CYS A 180      41.020 -11.843   6.328  1.00  1.530          O  
ATOM   2758  CB  CYS A 180      40.623 -14.194   7.510  1.00  2.020          C  
ATOM   2759  SG  CYS A 180      39.161 -13.226   7.919  1.00  2.020          S  
ATOM   2760  H   CYS A 180      42.575 -14.260   8.967  1.00  1.640          H  
ATOM   2761  HA  CYS A 180      42.725 -14.253   7.407  1.00  1.760          H  
ATOM   2762 1HB  CYS A 180      40.557 -14.436   6.476  1.00  2.420          H  
ATOM   2763 2HB  CYS A 180      40.578 -15.133   8.076  1.00  2.420          H  
ATOM   2764  HG  CYS A 180      39.507 -12.165   7.161  1.00  2.420          H  
ATOM   2765  N   THR A 181      43.283 -11.945   6.403  1.00  1.310          N  
ATOM   2766  CA  THR A 181      43.560 -10.920   5.376  1.00  1.680          C  
ATOM   2767  C   THR A 181      44.310 -11.654   4.280  1.00  1.830          C  
ATOM   2768  O   THR A 181      44.317 -11.282   3.096  1.00  2.390          O  
ATOM   2769  CB  THR A 181      44.420  -9.722   5.872  1.00  2.200          C  
ATOM   2770  OG1 THR A 181      43.713  -8.985   6.842  1.00  2.200          O  
ATOM   2771  CG2 THR A 181      44.767  -8.765   4.714  1.00  2.200          C  
ATOM   2772  H   THR A 181      44.076 -12.385   6.843  1.00  1.570          H  
ATOM   2773  HA  THR A 181      42.626 -10.527   4.983  1.00  2.020          H  
ATOM   2774  HB  THR A 181      45.341 -10.098   6.316  1.00  2.640          H  
ATOM   2775  HG1 THR A 181      43.510  -9.545   7.603  1.00  2.640          H  
ATOM   2776 1HG2 THR A 181      45.358  -7.939   5.103  1.00  2.640          H  
ATOM   2777 2HG2 THR A 181      45.341  -9.270   3.945  1.00  2.640          H  
ATOM   2778 3HG2 THR A 181      43.846  -8.379   4.281  1.00  2.640          H  
ATOM   2779  N   ASN A 182      44.899 -12.780   4.687  1.00  1.870          N  
ATOM   2780  CA  ASN A 182      45.792 -13.591   3.855  1.00  2.280          C  
ATOM   2781  C   ASN A 182      45.045 -14.393   2.792  1.00  2.170          C  
ATOM   2782  O   ASN A 182      44.906 -15.615   2.862  1.00  2.790          O  
ATOM   2783  CB  ASN A 182      46.624 -14.523   4.723  1.00  3.030          C  
ATOM   2784  CG  ASN A 182      47.738 -15.213   3.956  1.00  3.030          C  
ATOM   2785  OD1 ASN A 182      48.151 -14.750   2.884  1.00  3.030          O  
ATOM   2786  ND2 ASN A 182      48.233 -16.305   4.494  1.00  3.030          N  
ATOM   2787  H   ASN A 182      44.772 -13.028   5.655  1.00  2.240          H  
ATOM   2788  HA  ASN A 182      46.471 -12.918   3.328  1.00  2.740          H  
ATOM   2789 1HB  ASN A 182      47.065 -13.955   5.542  1.00  3.630          H  
ATOM   2790 2HB  ASN A 182      45.979 -15.283   5.162  1.00  3.630          H  
ATOM   2791 1HD2 ASN A 182      48.970 -16.802   4.032  1.00  3.630          H  
ATOM   2792 2HD2 ASN A 182      47.870 -16.645   5.361  1.00  3.630          H  
ATOM   2793  N   GLY A 183      44.583 -13.646   1.809  1.00  1.820          N  
ATOM   2794  CA  GLY A 183      43.819 -14.080   0.659  1.00  2.010          C  
ATOM   2795  C   GLY A 183      42.588 -13.209   0.539  1.00  1.900          C  
ATOM   2796  O   GLY A 183      42.297 -12.715  -0.539  1.00  2.180          O  
ATOM   2797  H   GLY A 183      44.739 -12.648   1.942  1.00  2.180          H  
ATOM   2798 1HA  GLY A 183      44.425 -13.995  -0.243  1.00  2.410          H  
ATOM   2799 2HA  GLY A 183      43.533 -15.125   0.773  1.00  2.410          H  
ATOM   2800  N   ILE A 184      41.980 -12.863   1.667  1.00  2.070          N  
ATOM   2801  CA  ILE A 184      40.744 -12.069   1.721  1.00  2.080          C  
ATOM   2802  C   ILE A 184      40.867 -10.745   1.004  1.00  1.380          C  
ATOM   2803  O   ILE A 184      39.921 -10.327   0.321  1.00  1.230          O  
ATOM   2804  CB  ILE A 184      40.241 -11.907   3.167  1.00  2.910          C  
ATOM   2805  CG1 ILE A 184      39.761 -13.282   3.718  1.00  2.910          C  
ATOM   2806  CG2 ILE A 184      39.160 -10.861   3.302  1.00  2.910          C  
ATOM   2807  CD1 ILE A 184      38.546 -13.958   2.992  1.00  2.910          C  
ATOM   2808  H   ILE A 184      42.344 -13.271   2.513  1.00  2.480          H  
ATOM   2809  HA  ILE A 184      39.982 -12.611   1.194  1.00  2.500          H  
ATOM   2810  HB  ILE A 184      41.069 -11.605   3.777  1.00  3.490          H  
ATOM   2811 1HG1 ILE A 184      40.598 -13.953   3.677  1.00  3.490          H  
ATOM   2812 2HG1 ILE A 184      39.476 -13.141   4.756  1.00  3.490          H  
ATOM   2813 1HG2 ILE A 184      38.876 -10.786   4.355  1.00  3.490          H  
ATOM   2814 2HG2 ILE A 184      39.520  -9.890   2.968  1.00  3.490          H  
ATOM   2815 3HG2 ILE A 184      38.309 -11.143   2.724  1.00  3.490          H  
ATOM   2816 1HD1 ILE A 184      38.318 -14.885   3.493  1.00  3.490          H  
ATOM   2817 2HD1 ILE A 184      37.675 -13.318   3.052  1.00  3.490          H  
ATOM   2818 3HD1 ILE A 184      38.755 -14.176   1.952  1.00  3.490          H  
ATOM   2819  N   TYR A 185      42.026 -10.102   1.076  1.00  1.580          N  
ATOM   2820  CA  TYR A 185      42.226  -8.843   0.355  1.00  1.730          C  
ATOM   2821  C   TYR A 185      41.762  -8.937  -1.133  1.00  1.560          C  
ATOM   2822  O   TYR A 185      41.476  -7.911  -1.753  1.00  2.070          O  
ATOM   2823  CB  TYR A 185      43.707  -8.447   0.395  1.00  2.360          C  
ATOM   2824  CG  TYR A 185      44.582  -9.256  -0.559  1.00  2.360          C  
ATOM   2825  CD1 TYR A 185      44.836  -8.784  -1.842  1.00  2.360          C  
ATOM   2826  CD2 TYR A 185      45.109 -10.469  -0.161  1.00  2.360          C  
ATOM   2827  CE1 TYR A 185      45.613  -9.521  -2.708  1.00  2.360          C  
ATOM   2828  CE2 TYR A 185      45.879 -11.209  -1.028  1.00  2.360          C  
ATOM   2829  CZ  TYR A 185      46.133 -10.741  -2.296  1.00  2.360          C  
ATOM   2830  OH  TYR A 185      46.905 -11.483  -3.158  1.00  2.360          O  
ATOM   2831  H   TYR A 185      42.779 -10.487   1.653  1.00  1.900          H  
ATOM   2832  HA  TYR A 185      41.636  -8.068   0.843  1.00  2.080          H  
ATOM   2833 1HB  TYR A 185      43.811  -7.393   0.144  1.00  2.830          H  
ATOM   2834 2HB  TYR A 185      44.089  -8.586   1.406  1.00  2.830          H  
ATOM   2835  HD1 TYR A 185      44.417  -7.830  -2.166  1.00  2.830          H  
ATOM   2836  HD2 TYR A 185      44.912 -10.842   0.828  1.00  2.830          H  
ATOM   2837  HE1 TYR A 185      45.809  -9.149  -3.714  1.00  2.830          H  
ATOM   2838  HE2 TYR A 185      46.287 -12.167  -0.708  1.00  2.830          H  
ATOM   2839  HH  TYR A 185      46.984 -11.019  -3.996  1.00  2.830          H  
ATOM   2840  N   GLN A 186      41.726 -10.159  -1.698  1.00  1.380          N  
ATOM   2841  CA  GLN A 186      41.330 -10.437  -3.069  1.00  1.540          C  
ATOM   2842  C   GLN A 186      40.018 -11.242  -3.062  1.00  1.240          C  
ATOM   2843  O   GLN A 186      39.024 -10.607  -3.411  1.00  1.630          O  
ATOM   2844  CB  GLN A 186      42.411 -11.243  -3.790  1.00  2.090          C  
ATOM   2845  CG  GLN A 186      42.162 -11.477  -5.272  1.00  2.090          C  
ATOM   2846  CD  GLN A 186      42.191 -10.195  -6.070  1.00  2.090          C  
ATOM   2847  OE1 GLN A 186      43.118  -9.393  -5.932  1.00  2.090          O  
ATOM   2848  NE2 GLN A 186      41.185  -9.995  -6.914  1.00  2.090          N  
ATOM   2849  H   GLN A 186      41.964 -10.973  -1.130  1.00  1.660          H  
ATOM   2850  HA  GLN A 186      41.161  -9.495  -3.588  1.00  1.850          H  
ATOM   2851 1HB  GLN A 186      43.352 -10.739  -3.695  1.00  2.510          H  
ATOM   2852 2HB  GLN A 186      42.514 -12.215  -3.299  1.00  2.510          H  
ATOM   2853 1HG  GLN A 186      42.940 -12.133  -5.655  1.00  2.510          H  
ATOM   2854 2HG  GLN A 186      41.186 -11.940  -5.405  1.00  2.510          H  
ATOM   2855 1HE2 GLN A 186      41.156  -9.163  -7.472  1.00  2.510          H  
ATOM   2856 2HE2 GLN A 186      40.453 -10.673  -6.996  1.00  2.510          H  
ATOM   2857  N   LEU A 187      39.930 -12.006  -1.971  1.00  0.880          N  
ATOM   2858  CA  LEU A 187      39.188 -13.265  -2.018  1.00  1.090          C  
ATOM   2859  C   LEU A 187      37.951 -13.122  -1.152  1.00  0.920          C  
ATOM   2860  O   LEU A 187      37.152 -14.054  -0.999  1.00  0.960          O  
ATOM   2861  CB  LEU A 187      40.063 -14.406  -1.461  1.00  1.440          C  
ATOM   2862  CG  LEU A 187      39.579 -15.856  -1.491  1.00  1.440          C  
ATOM   2863  CD1 LEU A 187      39.406 -16.328  -2.935  1.00  1.440          C  
ATOM   2864  CD2 LEU A 187      40.592 -16.694  -0.712  1.00  1.440          C  
ATOM   2865  H   LEU A 187      39.643 -11.455  -1.160  1.00  1.060          H  
ATOM   2866  HA  LEU A 187      38.895 -13.462  -3.046  1.00  1.310          H  
ATOM   2867 1HB  LEU A 187      41.025 -14.371  -1.969  1.00  1.730          H  
ATOM   2868 2HB  LEU A 187      40.226 -14.193  -0.428  1.00  1.730          H  
ATOM   2869  HG  LEU A 187      38.620 -15.941  -1.000  1.00  1.730          H  
ATOM   2870 1HD1 LEU A 187      39.063 -17.364  -2.938  1.00  1.730          H  
ATOM   2871 2HD1 LEU A 187      38.680 -15.709  -3.439  1.00  1.730          H  
ATOM   2872 3HD1 LEU A 187      40.362 -16.259  -3.454  1.00  1.730          H  
ATOM   2873 1HD2 LEU A 187      40.268 -17.735  -0.696  1.00  1.730          H  
ATOM   2874 2HD2 LEU A 187      41.571 -16.622  -1.187  1.00  1.730          H  
ATOM   2875 3HD2 LEU A 187      40.658 -16.319   0.312  1.00  1.730          H  
ATOM   2876  N   ALA A 188      37.751 -11.912  -0.637  1.00  0.870          N  
ATOM   2877  CA  ALA A 188      36.611 -11.634   0.222  1.00  0.950          C  
ATOM   2878  C   ALA A 188      35.301 -11.963  -0.449  1.00  0.850          C  
ATOM   2879  O   ALA A 188      34.389 -12.474   0.205  1.00  0.890          O  
ATOM   2880  CB  ALA A 188      36.572 -10.167   0.604  1.00  1.300          C  
ATOM   2881  H   ALA A 188      38.484 -11.210  -0.757  1.00  1.040          H  
ATOM   2882  HA  ALA A 188      36.706 -12.249   1.116  1.00  1.140          H  
ATOM   2883 1HB  ALA A 188      35.723  -9.986   1.263  1.00  1.560          H  
ATOM   2884 2HB  ALA A 188      37.485  -9.880   1.103  1.00  1.560          H  
ATOM   2885 3HB  ALA A 188      36.462  -9.568  -0.300  1.00  1.560          H  
ATOM   2886  N   ASN A 189      35.189 -11.697  -1.757  1.00  0.830          N  
ATOM   2887  CA  ASN A 189      33.927 -11.962  -2.410  1.00  0.900          C  
ATOM   2888  C   ASN A 189      33.657 -13.443  -2.487  1.00  0.790          C  
ATOM   2889  O   ASN A 189      32.516 -13.867  -2.334  1.00  0.840          O  
ATOM   2890  CB  ASN A 189      33.860 -11.350  -3.795  1.00  1.230          C  
ATOM   2891  CG  ASN A 189      33.739  -9.848  -3.781  1.00  1.230          C  
ATOM   2892  OD1 ASN A 189      33.449  -9.226  -2.754  1.00  1.230          O  
ATOM   2893  ND2 ASN A 189      33.947  -9.252  -4.922  1.00  1.230          N  
ATOM   2894  H   ASN A 189      35.965 -11.300  -2.271  1.00  1.000          H  
ATOM   2895  HA  ASN A 189      33.143 -11.535  -1.806  1.00  1.080          H  
ATOM   2896 1HB  ASN A 189      34.752 -11.632  -4.358  1.00  1.480          H  
ATOM   2897 2HB  ASN A 189      33.001 -11.759  -4.321  1.00  1.480          H  
ATOM   2898 1HD2 ASN A 189      33.877  -8.257  -4.987  1.00  1.480          H  
ATOM   2899 2HD2 ASN A 189      34.173  -9.787  -5.736  1.00  1.480          H  
ATOM   2900  N   THR A 190      34.694 -14.251  -2.685  1.00  0.700          N  
ATOM   2901  CA  THR A 190      34.491 -15.681  -2.796  1.00  0.700          C  
ATOM   2902  C   THR A 190      33.992 -16.233  -1.485  1.00  0.600          C  
ATOM   2903  O   THR A 190      33.054 -17.030  -1.465  1.00  0.590          O  
ATOM   2904  CB  THR A 190      35.774 -16.430  -3.215  1.00  0.980          C  
ATOM   2905  OG1 THR A 190      36.219 -15.972  -4.514  1.00  0.980          O  
ATOM   2906  CG2 THR A 190      35.495 -17.921  -3.301  1.00  0.980          C  
ATOM   2907  H   THR A 190      35.628 -13.871  -2.766  1.00  0.840          H  
ATOM   2908  HA  THR A 190      33.721 -15.868  -3.541  1.00  0.840          H  
ATOM   2909  HB  THR A 190      36.549 -16.246  -2.479  1.00  1.180          H  
ATOM   2910  HG1 THR A 190      37.089 -16.347  -4.708  1.00  1.180          H  
ATOM   2911 1HG2 THR A 190      36.405 -18.437  -3.598  1.00  1.180          H  
ATOM   2912 2HG2 THR A 190      35.170 -18.305  -2.333  1.00  1.180          H  
ATOM   2913 3HG2 THR A 190      34.716 -18.100  -4.041  1.00  1.180          H  
ATOM   2914  N   GLU A 191      34.628 -15.837  -0.382  1.00  0.550          N  
ATOM   2915  CA  GLU A 191      34.225 -16.389   0.905  1.00  0.520          C  
ATOM   2916  C   GLU A 191      32.842 -15.902   1.356  1.00  0.460          C  
ATOM   2917  O   GLU A 191      32.043 -16.700   1.875  1.00  0.450          O  
ATOM   2918  CB  GLU A 191      35.310 -16.122   1.937  1.00  0.740          C  
ATOM   2919  CG  GLU A 191      36.586 -16.941   1.697  1.00  0.740          C  
ATOM   2920  CD  GLU A 191      36.337 -18.426   1.815  1.00  0.740          C  
ATOM   2921  OE1 GLU A 191      35.717 -18.816   2.775  1.00  0.740          O  
ATOM   2922  OE2 GLU A 191      36.740 -19.167   0.951  1.00  0.740          O  
ATOM   2923  H   GLU A 191      35.410 -15.176  -0.461  1.00  0.660          H  
ATOM   2924  HA  GLU A 191      34.162 -17.470   0.791  1.00  0.620          H  
ATOM   2925 1HB  GLU A 191      35.566 -15.059   1.947  1.00  0.890          H  
ATOM   2926 2HB  GLU A 191      34.942 -16.386   2.901  1.00  0.890          H  
ATOM   2927 1HG  GLU A 191      36.967 -16.721   0.699  1.00  0.890          H  
ATOM   2928 2HG  GLU A 191      37.339 -16.657   2.415  1.00  0.890          H  
ATOM   2929  N   ILE A 192      32.509 -14.631   1.114  1.00  0.460          N  
ATOM   2930  CA  ILE A 192      31.180 -14.153   1.459  1.00  0.440          C  
ATOM   2931  C   ILE A 192      30.147 -14.825   0.579  1.00  0.420          C  
ATOM   2932  O   ILE A 192      29.120 -15.277   1.079  1.00  0.430          O  
ATOM   2933  CB  ILE A 192      31.052 -12.632   1.421  1.00  0.620          C  
ATOM   2934  CG1 ILE A 192      31.911 -12.023   2.559  1.00  0.620          C  
ATOM   2935  CG2 ILE A 192      29.529 -12.225   1.519  1.00  0.620          C  
ATOM   2936  CD1 ILE A 192      32.138 -10.529   2.473  1.00  0.620          C  
ATOM   2937  H   ILE A 192      33.193 -13.982   0.701  1.00  0.550          H  
ATOM   2938  HA  ILE A 192      30.974 -14.459   2.488  1.00  0.530          H  
ATOM   2939  HB  ILE A 192      31.487 -12.279   0.500  1.00  0.750          H  
ATOM   2940 1HG1 ILE A 192      31.417 -12.225   3.496  1.00  0.750          H  
ATOM   2941 2HG1 ILE A 192      32.885 -12.518   2.565  1.00  0.750          H  
ATOM   2942 1HG2 ILE A 192      29.422 -11.158   1.492  1.00  0.750          H  
ATOM   2943 2HG2 ILE A 192      28.970 -12.646   0.689  1.00  0.750          H  
ATOM   2944 3HG2 ILE A 192      29.109 -12.589   2.433  1.00  0.750          H  
ATOM   2945 1HD1 ILE A 192      32.744 -10.212   3.316  1.00  0.750          H  
ATOM   2946 2HD1 ILE A 192      32.664 -10.298   1.543  1.00  0.750          H  
ATOM   2947 3HD1 ILE A 192      31.191  -9.998   2.496  1.00  0.750          H  
ATOM   2948  N   VAL A 193      30.403 -14.874  -0.739  1.00  0.430          N  
ATOM   2949  CA  VAL A 193      29.465 -15.491  -1.652  1.00  0.460          C  
ATOM   2950  C   VAL A 193      29.304 -16.962  -1.315  1.00  0.450          C  
ATOM   2951  O   VAL A 193      28.193 -17.466  -1.436  1.00  0.460          O  
ATOM   2952  CB  VAL A 193      29.827 -15.254  -3.135  1.00  0.630          C  
ATOM   2953  CG1 VAL A 193      28.914 -16.102  -4.040  1.00  0.630          C  
ATOM   2954  CG2 VAL A 193      29.618 -13.746  -3.454  1.00  0.630          C  
ATOM   2955  H   VAL A 193      31.259 -14.475  -1.123  1.00  0.520          H  
ATOM   2956  HA  VAL A 193      28.511 -15.026  -1.513  1.00  0.550          H  
ATOM   2957  HB  VAL A 193      30.865 -15.542  -3.320  1.00  0.760          H  
ATOM   2958 1HG1 VAL A 193      29.157 -15.914  -5.065  1.00  0.760          H  
ATOM   2959 2HG1 VAL A 193      29.051 -17.153  -3.835  1.00  0.760          H  
ATOM   2960 3HG1 VAL A 193      27.874 -15.828  -3.862  1.00  0.760          H  
ATOM   2961 1HG2 VAL A 193      29.856 -13.550  -4.491  1.00  0.760          H  
ATOM   2962 2HG2 VAL A 193      28.588 -13.488  -3.267  1.00  0.760          H  
ATOM   2963 3HG2 VAL A 193      30.256 -13.143  -2.822  1.00  0.760          H  
ATOM   2964  N   SER A 194      30.378 -17.669  -0.952  1.00  0.450          N  
ATOM   2965  CA  SER A 194      30.272 -19.072  -0.571  1.00  0.450          C  
ATOM   2966  C   SER A 194      29.304 -19.220   0.607  1.00  0.420          C  
ATOM   2967  O   SER A 194      28.429 -20.101   0.588  1.00  0.450          O  
ATOM   2968  CB  SER A 194      31.639 -19.618  -0.220  1.00  0.630          C  
ATOM   2969  OG  SER A 194      31.571 -20.961   0.120  1.00  0.630          O  
ATOM   2970  H   SER A 194      31.303 -17.237  -0.944  1.00  0.540          H  
ATOM   2971  HA  SER A 194      29.878 -19.633  -1.407  1.00  0.540          H  
ATOM   2972 1HB  SER A 194      32.314 -19.487  -1.063  1.00  0.760          H  
ATOM   2973 2HB  SER A 194      32.052 -19.050   0.614  1.00  0.760          H  
ATOM   2974  HG  SER A 194      32.472 -21.217   0.332  1.00  0.760          H  
ATOM   2975  N   ALA A 195      29.432 -18.349   1.627  1.00  0.390          N  
ATOM   2976  CA  ALA A 195      28.502 -18.381   2.756  1.00  0.360          C  
ATOM   2977  C   ALA A 195      27.066 -18.141   2.274  1.00  0.350          C  
ATOM   2978  O   ALA A 195      26.137 -18.829   2.713  1.00  0.350          O  
ATOM   2979  CB  ALA A 195      28.908 -17.349   3.801  1.00  0.520          C  
ATOM   2980  H   ALA A 195      30.216 -17.684   1.625  1.00  0.470          H  
ATOM   2981  HA  ALA A 195      28.528 -19.370   3.196  1.00  0.430          H  
ATOM   2982 1HB  ALA A 195      28.225 -17.389   4.647  1.00  0.620          H  
ATOM   2983 2HB  ALA A 195      29.919 -17.555   4.140  1.00  0.620          H  
ATOM   2984 3HB  ALA A 195      28.880 -16.363   3.356  1.00  0.620          H  
ATOM   2985  N   ILE A 196      26.894 -17.216   1.314  1.00  0.360          N  
ATOM   2986  CA  ILE A 196      25.564 -16.925   0.782  1.00  0.370          C  
ATOM   2987  C   ILE A 196      25.037 -18.149   0.051  1.00  0.400          C  
ATOM   2988  O   ILE A 196      23.877 -18.519   0.214  1.00  0.390          O  
ATOM   2989  CB  ILE A 196      25.551 -15.756  -0.221  1.00  0.510          C  
ATOM   2990  CG1 ILE A 196      25.895 -14.485   0.460  1.00  0.510          C  
ATOM   2991  CG2 ILE A 196      24.160 -15.642  -0.809  1.00  0.510          C  
ATOM   2992  CD1 ILE A 196      26.186 -13.366  -0.475  1.00  0.510          C  
ATOM   2993  H   ILE A 196      27.705 -16.658   1.027  1.00  0.430          H  
ATOM   2994  HA  ILE A 196      24.900 -16.691   1.602  1.00  0.440          H  
ATOM   2995  HB  ILE A 196      26.268 -15.932  -1.013  1.00  0.620          H  
ATOM   2996 1HG1 ILE A 196      25.090 -14.196   1.118  1.00  0.620          H  
ATOM   2997 2HG1 ILE A 196      26.778 -14.654   1.056  1.00  0.620          H  
ATOM   2998 1HG2 ILE A 196      24.106 -14.840  -1.524  1.00  0.620          H  
ATOM   2999 2HG2 ILE A 196      23.906 -16.552  -1.312  1.00  0.620          H  
ATOM   3000 3HG2 ILE A 196      23.445 -15.461  -0.017  1.00  0.620          H  
ATOM   3001 1HD1 ILE A 196      26.460 -12.555   0.099  1.00  0.620          H  
ATOM   3002 2HD1 ILE A 196      26.994 -13.609  -1.121  1.00  0.620          H  
ATOM   3003 3HD1 ILE A 196      25.333 -13.108  -1.079  1.00  0.620          H  
ATOM   3004  N   LYS A 197      25.864 -18.773  -0.787  1.00  0.460          N  
ATOM   3005  CA  LYS A 197      25.416 -19.939  -1.523  1.00  0.550          C  
ATOM   3006  C   LYS A 197      24.894 -20.981  -0.573  1.00  0.480          C  
ATOM   3007  O   LYS A 197      23.828 -21.543  -0.794  1.00  0.480          O  
ATOM   3008  CB  LYS A 197      26.537 -20.543  -2.373  1.00  0.730          C  
ATOM   3009  CG  LYS A 197      26.892 -19.738  -3.600  1.00  0.730          C  
ATOM   3010  CD  LYS A 197      27.832 -20.482  -4.551  1.00  0.730          C  
ATOM   3011  CE  LYS A 197      29.248 -20.597  -4.039  1.00  0.730          C  
ATOM   3012  NZ  LYS A 197      30.161 -21.212  -5.057  1.00  0.730          N  
ATOM   3013  H   LYS A 197      26.804 -18.413  -0.915  1.00  0.550          H  
ATOM   3014  HA  LYS A 197      24.603 -19.648  -2.171  1.00  0.660          H  
ATOM   3015 1HB  LYS A 197      27.427 -20.640  -1.756  1.00  0.880          H  
ATOM   3016 2HB  LYS A 197      26.246 -21.546  -2.694  1.00  0.880          H  
ATOM   3017 1HG  LYS A 197      25.976 -19.551  -4.129  1.00  0.880          H  
ATOM   3018 2HG  LYS A 197      27.321 -18.792  -3.313  1.00  0.880          H  
ATOM   3019 1HD  LYS A 197      27.429 -21.478  -4.765  1.00  0.880          H  
ATOM   3020 2HD  LYS A 197      27.888 -19.922  -5.468  1.00  0.880          H  
ATOM   3021 1HE  LYS A 197      29.613 -19.601  -3.796  1.00  0.880          H  
ATOM   3022 2HE  LYS A 197      29.266 -21.213  -3.143  1.00  0.880          H  
ATOM   3023 1HZ  LYS A 197      31.096 -21.262  -4.678  1.00  0.880          H  
ATOM   3024 2HZ  LYS A 197      29.845 -22.149  -5.282  1.00  0.880          H  
ATOM   3025 3HZ  LYS A 197      30.171 -20.651  -5.901  1.00  0.880          H  
ATOM   3026  N   ASN A 198      25.582 -21.220   0.537  1.00  0.470          N  
ATOM   3027  CA  ASN A 198      25.046 -22.197   1.465  1.00  0.520          C  
ATOM   3028  C   ASN A 198      23.661 -21.741   1.968  1.00  0.450          C  
ATOM   3029  O   ASN A 198      22.681 -22.495   1.904  1.00  0.490          O  
ATOM   3030  CB  ASN A 198      25.998 -22.420   2.617  1.00  0.710          C  
ATOM   3031  CG  ASN A 198      25.593 -23.574   3.485  1.00  0.710          C  
ATOM   3032  OD1 ASN A 198      25.552 -24.716   3.026  1.00  0.710          O  
ATOM   3033  ND2 ASN A 198      25.288 -23.295   4.714  1.00  0.710          N  
ATOM   3034  H   ASN A 198      26.491 -20.764   0.692  1.00  0.560          H  
ATOM   3035  HA  ASN A 198      24.908 -23.139   0.936  1.00  0.620          H  
ATOM   3036 1HB  ASN A 198      26.995 -22.593   2.223  1.00  0.850          H  
ATOM   3037 2HB  ASN A 198      26.046 -21.515   3.226  1.00  0.850          H  
ATOM   3038 1HD2 ASN A 198      25.003 -24.026   5.341  1.00  0.850          H  
ATOM   3039 2HD2 ASN A 198      25.333 -22.346   5.014  1.00  0.850          H  
ATOM   3040  N   LEU A 199      23.557 -20.457   2.367  1.00  0.430          N  
ATOM   3041  CA  LEU A 199      22.315 -19.910   2.916  1.00  0.500          C  
ATOM   3042  C   LEU A 199      21.149 -19.973   1.925  1.00  0.450          C  
ATOM   3043  O   LEU A 199      20.003 -20.174   2.341  1.00  0.550          O  
ATOM   3044  CB  LEU A 199      22.471 -18.411   3.282  1.00  0.670          C  
ATOM   3045  CG  LEU A 199      23.406 -17.982   4.456  1.00  0.670          C  
ATOM   3046  CD1 LEU A 199      23.460 -16.469   4.522  1.00  0.670          C  
ATOM   3047  CD2 LEU A 199      22.927 -18.510   5.704  1.00  0.670          C  
ATOM   3048  H   LEU A 199      24.397 -19.870   2.355  1.00  0.520          H  
ATOM   3049  HA  LEU A 199      22.041 -20.488   3.789  1.00  0.600          H  
ATOM   3050 1HB  LEU A 199      22.824 -17.899   2.399  1.00  0.810          H  
ATOM   3051 2HB  LEU A 199      21.494 -18.037   3.504  1.00  0.810          H  
ATOM   3052  HG  LEU A 199      24.403 -18.348   4.277  1.00  0.810          H  
ATOM   3053 1HD1 LEU A 199      24.121 -16.161   5.330  1.00  0.810          H  
ATOM   3054 2HD1 LEU A 199      23.831 -16.076   3.586  1.00  0.810          H  
ATOM   3055 3HD1 LEU A 199      22.468 -16.081   4.707  1.00  0.810          H  
ATOM   3056 1HD2 LEU A 199      23.592 -18.201   6.509  1.00  0.810          H  
ATOM   3057 2HD2 LEU A 199      21.921 -18.145   5.900  1.00  0.810          H  
ATOM   3058 3HD2 LEU A 199      22.928 -19.580   5.629  1.00  0.810          H  
ATOM   3059  N   ILE A 200      21.422 -19.795   0.632  1.00  0.380          N  
ATOM   3060  CA  ILE A 200      20.366 -19.793  -0.369  1.00  0.450          C  
ATOM   3061  C   ILE A 200      20.141 -21.125  -1.063  1.00  0.380          C  
ATOM   3062  O   ILE A 200      18.995 -21.575  -1.154  1.00  0.390          O  
ATOM   3063  CB  ILE A 200      20.621 -18.780  -1.488  1.00  0.600          C  
ATOM   3064  CG1 ILE A 200      20.671 -17.408  -0.909  1.00  0.600          C  
ATOM   3065  CG2 ILE A 200      19.541 -18.903  -2.567  1.00  0.600          C  
ATOM   3066  CD1 ILE A 200      21.026 -16.344  -1.874  1.00  0.600          C  
ATOM   3067  H   ILE A 200      22.393 -19.599   0.368  1.00  0.460          H  
ATOM   3068  HA  ILE A 200      19.436 -19.522   0.129  1.00  0.540          H  
ATOM   3069  HB  ILE A 200      21.600 -18.980  -1.926  1.00  0.720          H  
ATOM   3070 1HG1 ILE A 200      19.754 -17.175  -0.428  1.00  0.720          H  
ATOM   3071 2HG1 ILE A 200      21.452 -17.417  -0.153  1.00  0.720          H  
ATOM   3072 1HG2 ILE A 200      19.732 -18.234  -3.334  1.00  0.720          H  
ATOM   3073 2HG2 ILE A 200      19.528 -19.890  -3.005  1.00  0.720          H  
ATOM   3074 3HG2 ILE A 200      18.566 -18.695  -2.137  1.00  0.720          H  
ATOM   3075 1HD1 ILE A 200      21.087 -15.432  -1.349  1.00  0.720          H  
ATOM   3076 2HD1 ILE A 200      21.965 -16.558  -2.336  1.00  0.720          H  
ATOM   3077 3HD1 ILE A 200      20.278 -16.253  -2.625  1.00  0.720          H  
ATOM   3078  N   GLU A 201      21.206 -21.750  -1.590  1.00  0.420          N  
ATOM   3079  CA  GLU A 201      21.057 -22.954  -2.398  1.00  0.510          C  
ATOM   3080  C   GLU A 201      20.414 -24.060  -1.605  1.00  0.500          C  
ATOM   3081  O   GLU A 201      19.601 -24.812  -2.137  1.00  0.540          O  
ATOM   3082  CB  GLU A 201      22.385 -23.441  -2.992  1.00  0.680          C  
ATOM   3083  CG  GLU A 201      22.948 -22.557  -4.106  1.00  0.680          C  
ATOM   3084  CD  GLU A 201      24.219 -23.113  -4.716  1.00  0.680          C  
ATOM   3085  OE1 GLU A 201      25.077 -23.568  -3.988  1.00  0.680          O  
ATOM   3086  OE2 GLU A 201      24.302 -23.152  -5.921  1.00  0.680          O  
ATOM   3087  H   GLU A 201      22.137 -21.384  -1.432  1.00  0.500          H  
ATOM   3088  HA  GLU A 201      20.401 -22.715  -3.231  1.00  0.610          H  
ATOM   3089 1HB  GLU A 201      23.132 -23.517  -2.205  1.00  0.810          H  
ATOM   3090 2HB  GLU A 201      22.245 -24.441  -3.407  1.00  0.810          H  
ATOM   3091 1HG  GLU A 201      22.199 -22.435  -4.886  1.00  0.810          H  
ATOM   3092 2HG  GLU A 201      23.157 -21.570  -3.686  1.00  0.810          H  
ATOM   3093  N   LEU A 202      20.658 -24.114  -0.297  1.00  0.500          N  
ATOM   3094  CA  LEU A 202      20.040 -25.136   0.525  1.00  0.600          C  
ATOM   3095  C   LEU A 202      18.513 -25.168   0.328  1.00  0.590          C  
ATOM   3096  O   LEU A 202      17.883 -26.201   0.556  1.00  0.750          O  
ATOM   3097  CB  LEU A 202      20.376 -24.871   2.004  1.00  0.800          C  
ATOM   3098  CG  LEU A 202      19.889 -25.907   3.051  1.00  0.800          C  
ATOM   3099  CD1 LEU A 202      20.516 -27.277   2.758  1.00  0.800          C  
ATOM   3100  CD2 LEU A 202      20.272 -25.409   4.453  1.00  0.800          C  
ATOM   3101  H   LEU A 202      21.331 -23.484   0.159  1.00  0.600          H  
ATOM   3102  HA  LEU A 202      20.447 -26.093   0.216  1.00  0.720          H  
ATOM   3103 1HB  LEU A 202      21.460 -24.785   2.095  1.00  0.960          H  
ATOM   3104 2HB  LEU A 202      19.947 -23.902   2.274  1.00  0.960          H  
ATOM   3105  HG  LEU A 202      18.803 -26.013   2.988  1.00  0.960          H  
ATOM   3106 1HD1 LEU A 202      20.164 -27.989   3.460  1.00  0.960          H  
ATOM   3107 2HD1 LEU A 202      20.224 -27.607   1.790  1.00  0.960          H  
ATOM   3108 3HD1 LEU A 202      21.603 -27.212   2.814  1.00  0.960          H  
ATOM   3109 1HD2 LEU A 202      19.931 -26.116   5.195  1.00  0.960          H  
ATOM   3110 2HD2 LEU A 202      21.356 -25.305   4.523  1.00  0.960          H  
ATOM   3111 3HD2 LEU A 202      19.803 -24.440   4.632  1.00  0.960          H  
ATOM   3112  N   ILE A 203      17.915 -24.008   0.026  1.00  0.470          N  
ATOM   3113  CA  ILE A 203      16.484 -23.863  -0.154  1.00  0.500          C  
ATOM   3114  C   ILE A 203      16.058 -23.788  -1.636  1.00  0.510          C  
ATOM   3115  O   ILE A 203      15.019 -24.348  -2.000  1.00  0.590          O  
ATOM   3116  CB  ILE A 203      15.969 -22.643   0.627  1.00  0.690          C  
ATOM   3117  CG1 ILE A 203      16.354 -22.768   2.148  1.00  0.690          C  
ATOM   3118  CG2 ILE A 203      14.450 -22.500   0.465  1.00  0.690          C  
ATOM   3119  CD1 ILE A 203      15.858 -24.018   2.874  1.00  0.690          C  
ATOM   3120  H   ILE A 203      18.499 -23.197  -0.172  1.00  0.560          H  
ATOM   3121  HA  ILE A 203      16.004 -24.749   0.247  1.00  0.600          H  
ATOM   3122  HB  ILE A 203      16.464 -21.748   0.250  1.00  0.830          H  
ATOM   3123 1HG1 ILE A 203      17.442 -22.735   2.237  1.00  0.830          H  
ATOM   3124 2HG1 ILE A 203      15.946 -21.897   2.660  1.00  0.830          H  
ATOM   3125 1HG2 ILE A 203      14.105 -21.642   1.025  1.00  0.830          H  
ATOM   3126 2HG2 ILE A 203      14.191 -22.367  -0.584  1.00  0.830          H  
ATOM   3127 3HG2 ILE A 203      13.956 -23.390   0.837  1.00  0.830          H  
ATOM   3128 1HD1 ILE A 203      16.169 -23.963   3.894  1.00  0.830          H  
ATOM   3129 2HD1 ILE A 203      14.787 -24.082   2.837  1.00  0.830          H  
ATOM   3130 3HD1 ILE A 203      16.279 -24.914   2.431  1.00  0.830          H  
ATOM   3131  N   THR A 204      16.796 -23.036  -2.478  1.00  0.470          N  
ATOM   3132  CA  THR A 204      16.368 -22.833  -3.873  1.00  0.540          C  
ATOM   3133  C   THR A 204      16.764 -23.939  -4.855  1.00  0.560          C  
ATOM   3134  O   THR A 204      16.194 -24.010  -5.948  1.00  0.640          O  
ATOM   3135  CB  THR A 204      16.919 -21.517  -4.477  1.00  0.730          C  
ATOM   3136  OG1 THR A 204      18.351 -21.567  -4.535  1.00  0.730          O  
ATOM   3137  CG2 THR A 204      16.506 -20.346  -3.643  1.00  0.730          C  
ATOM   3138  H   THR A 204      17.650 -22.595  -2.135  1.00  0.560          H  
ATOM   3139  HA  THR A 204      15.281 -22.770  -3.874  1.00  0.650          H  
ATOM   3140  HB  THR A 204      16.528 -21.396  -5.482  1.00  0.870          H  
ATOM   3141  HG1 THR A 204      18.621 -22.105  -5.289  1.00  0.870          H  
ATOM   3142 1HG2 THR A 204      16.895 -19.427  -4.085  1.00  0.870          H  
ATOM   3143 2HG2 THR A 204      15.419 -20.296  -3.598  1.00  0.870          H  
ATOM   3144 3HG2 THR A 204      16.907 -20.469  -2.642  1.00  0.870          H  
ATOM   3145  N   ILE A 205      17.725 -24.795  -4.507  1.00  0.540          N  
ATOM   3146  CA  ILE A 205      18.127 -25.859  -5.411  1.00  0.590          C  
ATOM   3147  C   ILE A 205      17.646 -27.190  -4.845  1.00  0.610          C  
ATOM   3148  O   ILE A 205      17.953 -27.493  -3.700  1.00  0.640          O  
ATOM   3149  CB  ILE A 205      19.662 -25.895  -5.566  1.00  0.810          C  
ATOM   3150  CG1 ILE A 205      20.200 -24.501  -6.033  1.00  0.810          C  
ATOM   3151  CG2 ILE A 205      20.101 -27.027  -6.502  1.00  0.810          C  
ATOM   3152  CD1 ILE A 205      19.665 -23.968  -7.364  1.00  0.810          C  
ATOM   3153  H   ILE A 205      18.213 -24.704  -3.610  1.00  0.650          H  
ATOM   3154  HA  ILE A 205      17.697 -25.678  -6.381  1.00  0.710          H  
ATOM   3155  HB  ILE A 205      20.103 -26.077  -4.582  1.00  0.970          H  
ATOM   3156 1HG1 ILE A 205      19.964 -23.781  -5.266  1.00  0.970          H  
ATOM   3157 2HG1 ILE A 205      21.289 -24.571  -6.114  1.00  0.970          H  
ATOM   3158 1HG2 ILE A 205      21.193 -27.045  -6.559  1.00  0.970          H  
ATOM   3159 2HG2 ILE A 205      19.762 -27.983  -6.115  1.00  0.970          H  
ATOM   3160 3HG2 ILE A 205      19.690 -26.884  -7.494  1.00  0.970          H  
ATOM   3161 1HD1 ILE A 205      20.126 -22.998  -7.564  1.00  0.970          H  
ATOM   3162 2HD1 ILE A 205      19.917 -24.651  -8.172  1.00  0.970          H  
ATOM   3163 3HD1 ILE A 205      18.587 -23.841  -7.323  1.00  0.970          H  
ATOM   3164  N   PRO A 206      16.851 -27.995  -5.565  1.00  0.650          N  
ATOM   3165  CA  PRO A 206      16.425 -29.298  -5.104  1.00  0.720          C  
ATOM   3166  C   PRO A 206      17.658 -30.106  -4.792  1.00  0.780          C  
ATOM   3167  O   PRO A 206      18.593 -30.088  -5.589  1.00  0.920          O  
ATOM   3168  CB  PRO A 206      15.671 -29.857  -6.312  1.00  1.080          C  
ATOM   3169  CG  PRO A 206      15.196 -28.629  -7.067  1.00  1.080          C  
ATOM   3170  CD  PRO A 206      16.308 -27.600  -6.879  1.00  1.080          C  
ATOM   3171  HA  PRO A 206      15.779 -29.190  -4.209  1.00  0.860          H  
ATOM   3172 1HB  PRO A 206      16.351 -30.488  -6.909  1.00  1.300          H  
ATOM   3173 2HB  PRO A 206      14.850 -30.504  -5.977  1.00  1.300          H  
ATOM   3174 1HG  PRO A 206      15.026 -28.881  -8.126  1.00  1.300          H  
ATOM   3175 2HG  PRO A 206      14.228 -28.284  -6.666  1.00  1.300          H  
ATOM   3176 1HD  PRO A 206      17.077 -27.687  -7.664  1.00  1.300          H  
ATOM   3177 2HD  PRO A 206      15.841 -26.600  -6.843  1.00  1.300          H  
ATOM   3178  N   LEU A 207      17.670 -30.832  -3.695  1.00  0.850          N  
ATOM   3179  CA  LEU A 207      18.816 -31.652  -3.347  1.00  0.970          C  
ATOM   3180  C   LEU A 207      18.454 -33.132  -3.388  1.00  0.920          C  
ATOM   3181  O   LEU A 207      17.266 -33.486  -3.397  1.00  0.900          O  
ATOM   3182  CB  LEU A 207      19.350 -31.241  -1.975  1.00  1.310          C  
ATOM   3183  CG  LEU A 207      19.697 -29.756  -1.798  1.00  1.310          C  
ATOM   3184  CD1 LEU A 207      20.157 -29.547  -0.383  1.00  1.310          C  
ATOM   3185  CD2 LEU A 207      20.768 -29.305  -2.782  1.00  1.310          C  
ATOM   3186  H   LEU A 207      16.892 -30.793  -3.032  1.00  1.020          H  
ATOM   3187  HA  LEU A 207      19.602 -31.498  -4.084  1.00  1.160          H  
ATOM   3188 1HB  LEU A 207      18.621 -31.495  -1.236  1.00  1.570          H  
ATOM   3189 2HB  LEU A 207      20.221 -31.792  -1.752  1.00  1.570          H  
ATOM   3190  HG  LEU A 207      18.798 -29.159  -1.961  1.00  1.570          H  
ATOM   3191 1HD1 LEU A 207      20.376 -28.499  -0.254  1.00  1.570          H  
ATOM   3192 2HD1 LEU A 207      19.376 -29.844   0.302  1.00  1.570          H  
ATOM   3193 3HD1 LEU A 207      21.053 -30.141  -0.194  1.00  1.570          H  
ATOM   3194 1HD2 LEU A 207      20.966 -28.250  -2.626  1.00  1.570          H  
ATOM   3195 2HD2 LEU A 207      21.656 -29.874  -2.604  1.00  1.570          H  
ATOM   3196 3HD2 LEU A 207      20.439 -29.439  -3.812  1.00  1.570          H  
ATOM   3197  N   GLN A 208      19.473 -34.006  -3.456  1.00  0.980          N  
ATOM   3198  CA  GLN A 208      19.231 -35.450  -3.345  1.00  1.030          C  
ATOM   3199  C   GLN A 208      18.741 -35.716  -1.925  1.00  0.970          C  
ATOM   3200  O   GLN A 208      17.876 -36.556  -1.678  1.00  1.040          O  
ATOM   3201  CB  GLN A 208      20.497 -36.283  -3.578  1.00  1.420          C  
ATOM   3202  CG  GLN A 208      21.040 -36.271  -4.976  1.00  1.420          C  
ATOM   3203  CD  GLN A 208      22.276 -37.118  -5.109  1.00  1.420          C  
ATOM   3204  OE1 GLN A 208      22.890 -37.477  -4.106  1.00  1.420          O  
ATOM   3205  NE2 GLN A 208      22.647 -37.451  -6.338  1.00  1.420          N  
ATOM   3206  H   GLN A 208      20.429 -33.651  -3.474  1.00  1.180          H  
ATOM   3207  HA  GLN A 208      18.453 -35.745  -4.048  1.00  1.240          H  
ATOM   3208 1HB  GLN A 208      21.280 -35.918  -2.928  1.00  1.710          H  
ATOM   3209 2HB  GLN A 208      20.303 -37.319  -3.297  1.00  1.710          H  
ATOM   3210 1HG  GLN A 208      20.283 -36.617  -5.677  1.00  1.710          H  
ATOM   3211 2HG  GLN A 208      21.328 -35.271  -5.194  1.00  1.710          H  
ATOM   3212 1HE2 GLN A 208      23.463 -38.018  -6.482  1.00  1.710          H  
ATOM   3213 2HE2 GLN A 208      22.109 -37.147  -7.126  1.00  1.710          H  
ATOM   3214  N   GLN A 209      19.340 -34.986  -0.989  1.00  0.910          N  
ATOM   3215  CA  GLN A 209      18.971 -35.061   0.422  1.00  0.940          C  
ATOM   3216  C   GLN A 209      18.745 -33.630   0.897  1.00  0.970          C  
ATOM   3217  O   GLN A 209      19.668 -32.816   0.904  1.00  0.940          O  
ATOM   3218  CB  GLN A 209      20.022 -35.812   1.257  1.00  1.300          C  
ATOM   3219  CG  GLN A 209      20.202 -37.268   0.818  1.00  1.300          C  
ATOM   3220  CD  GLN A 209      21.124 -38.115   1.705  1.00  1.300          C  
ATOM   3221  OE1 GLN A 209      21.035 -38.075   2.937  1.00  1.300          O  
ATOM   3222  NE2 GLN A 209      21.991 -38.901   1.071  1.00  1.300          N  
ATOM   3223  H   GLN A 209      20.072 -34.351  -1.321  1.00  1.090          H  
ATOM   3224  HA  GLN A 209      18.025 -35.594   0.516  1.00  1.130          H  
ATOM   3225 1HB  GLN A 209      20.967 -35.320   1.189  1.00  1.560          H  
ATOM   3226 2HB  GLN A 209      19.727 -35.806   2.307  1.00  1.560          H  
ATOM   3227 1HG  GLN A 209      19.221 -37.744   0.793  1.00  1.560          H  
ATOM   3228 2HG  GLN A 209      20.628 -37.263  -0.186  1.00  1.560          H  
ATOM   3229 1HE2 GLN A 209      22.603 -39.500   1.591  1.00  1.560          H  
ATOM   3230 2HE2 GLN A 209      22.019 -38.908   0.069  1.00  1.560          H  
ATOM   3231  N   ASN A 210      17.501 -33.315   1.230  1.00  1.190          N  
ATOM   3232  CA  ASN A 210      17.086 -31.961   1.589  1.00  1.290          C  
ATOM   3233  C   ASN A 210      17.016 -31.718   3.094  1.00  1.090          C  
ATOM   3234  O   ASN A 210      16.791 -32.651   3.865  1.00  1.130          O  
ATOM   3235  CB  ASN A 210      15.735 -31.704   0.937  1.00  1.770          C  
ATOM   3236  CG  ASN A 210      15.851 -31.711  -0.583  1.00  1.770          C  
ATOM   3237  OD1 ASN A 210      16.236 -30.718  -1.220  1.00  1.770          O  
ATOM   3238  ND2 ASN A 210      15.573 -32.846  -1.168  1.00  1.770          N  
ATOM   3239  H   ASN A 210      16.806 -34.051   1.220  1.00  1.430          H  
ATOM   3240  HA  ASN A 210      17.811 -31.259   1.184  1.00  1.550          H  
ATOM   3241 1HB  ASN A 210      15.022 -32.469   1.247  1.00  2.120          H  
ATOM   3242 2HB  ASN A 210      15.347 -30.738   1.264  1.00  2.120          H  
ATOM   3243 1HD2 ASN A 210      15.703 -32.963  -2.173  1.00  2.120          H  
ATOM   3244 2HD2 ASN A 210      15.286 -33.630  -0.629  1.00  2.120          H  
ATOM   3245  N   ILE A 211      17.155 -30.455   3.502  1.00  1.040          N  
ATOM   3246  CA  ILE A 211      16.923 -30.077   4.892  1.00  0.900          C  
ATOM   3247  C   ILE A 211      15.646 -29.256   4.854  1.00  0.820          C  
ATOM   3248  O   ILE A 211      15.580 -28.242   4.166  1.00  0.930          O  
ATOM   3249  CB  ILE A 211      18.054 -29.228   5.548  1.00  1.320          C  
ATOM   3250  CG1 ILE A 211      19.425 -29.970   5.533  1.00  1.320          C  
ATOM   3251  CG2 ILE A 211      17.648 -28.918   6.994  1.00  1.320          C  
ATOM   3252  CD1 ILE A 211      20.637 -29.117   6.069  1.00  1.320          C  
ATOM   3253  H   ILE A 211      17.352 -29.739   2.814  1.00  1.250          H  
ATOM   3254  HA  ILE A 211      16.750 -30.966   5.498  1.00  1.080          H  
ATOM   3255  HB  ILE A 211      18.170 -28.292   4.998  1.00  1.580          H  
ATOM   3256 1HG1 ILE A 211      19.349 -30.885   6.116  1.00  1.580          H  
ATOM   3257 2HG1 ILE A 211      19.643 -30.246   4.500  1.00  1.580          H  
ATOM   3258 1HG2 ILE A 211      18.385 -28.302   7.484  1.00  1.580          H  
ATOM   3259 2HG2 ILE A 211      16.713 -28.398   6.996  1.00  1.580          H  
ATOM   3260 3HG2 ILE A 211      17.528 -29.847   7.540  1.00  1.580          H  
ATOM   3261 1HD1 ILE A 211      21.536 -29.682   5.988  1.00  1.580          H  
ATOM   3262 2HD1 ILE A 211      20.759 -28.224   5.509  1.00  1.580          H  
ATOM   3263 3HD1 ILE A 211      20.495 -28.851   7.097  1.00  1.580          H  
ATOM   3264  N   ASP A 212      14.618 -29.686   5.557  1.00  0.700          N  
ATOM   3265  CA  ASP A 212      13.344 -28.983   5.504  1.00  0.650          C  
ATOM   3266  C   ASP A 212      13.522 -27.516   5.881  1.00  0.610          C  
ATOM   3267  O   ASP A 212      14.077 -27.223   6.941  1.00  0.600          O  
ATOM   3268  CB  ASP A 212      12.321 -29.629   6.461  1.00  0.930          C  
ATOM   3269  CG  ASP A 212      10.853 -29.116   6.272  1.00  0.930          C  
ATOM   3270  OD1 ASP A 212      10.616 -27.916   6.158  1.00  0.930          O  
ATOM   3271  OD2 ASP A 212       9.941 -29.930   6.250  1.00  0.930          O  
ATOM   3272  H   ASP A 212      14.711 -30.525   6.118  1.00  0.840          H  
ATOM   3273  HA  ASP A 212      12.960 -29.037   4.484  1.00  0.780          H  
ATOM   3274 1HB  ASP A 212      12.328 -30.709   6.318  1.00  1.120          H  
ATOM   3275 2HB  ASP A 212      12.625 -29.448   7.495  1.00  1.120          H  
ATOM   3276  N   PHE A 213      12.988 -26.586   5.075  1.00  0.630          N  
ATOM   3277  CA  PHE A 213      13.079 -25.156   5.397  1.00  0.620          C  
ATOM   3278  C   PHE A 213      12.755 -24.883   6.857  1.00  0.570          C  
ATOM   3279  O   PHE A 213      13.321 -23.964   7.443  1.00  0.550          O  
ATOM   3280  CB  PHE A 213      12.196 -24.267   4.531  1.00  0.870          C  
ATOM   3281  CG  PHE A 213      12.243 -22.790   4.969  1.00  0.870          C  
ATOM   3282  CD1 PHE A 213      13.347 -21.976   4.706  1.00  0.870          C  
ATOM   3283  CD2 PHE A 213      11.167 -22.221   5.638  1.00  0.870          C  
ATOM   3284  CE1 PHE A 213      13.375 -20.653   5.099  1.00  0.870          C  
ATOM   3285  CE2 PHE A 213      11.194 -20.892   6.026  1.00  0.870          C  
ATOM   3286  CZ  PHE A 213      12.298 -20.110   5.757  1.00  0.870          C  
ATOM   3287  H   PHE A 213      12.530 -26.886   4.226  1.00  0.760          H  
ATOM   3288  HA  PHE A 213      14.104 -24.850   5.216  1.00  0.740          H  
ATOM   3289 1HB  PHE A 213      12.500 -24.334   3.491  1.00  1.050          H  
ATOM   3290 2HB  PHE A 213      11.179 -24.602   4.593  1.00  1.050          H  
ATOM   3291  HD1 PHE A 213      14.190 -22.383   4.198  1.00  1.050          H  
ATOM   3292  HD2 PHE A 213      10.292 -22.834   5.856  1.00  1.050          H  
ATOM   3293  HE1 PHE A 213      14.251 -20.039   4.885  1.00  1.050          H  
ATOM   3294  HE2 PHE A 213      10.342 -20.459   6.542  1.00  1.050          H  
ATOM   3295  HZ  PHE A 213      12.317 -19.064   6.065  1.00  1.050          H  
ATOM   3296  N   GLU A 214      11.777 -25.599   7.422  1.00  0.600          N  
ATOM   3297  CA  GLU A 214      11.384 -25.386   8.808  1.00  0.650          C  
ATOM   3298  C   GLU A 214      12.563 -25.680   9.766  1.00  0.620          C  
ATOM   3299  O   GLU A 214      12.729 -25.006  10.786  1.00  0.690          O  
ATOM   3300  CB  GLU A 214      10.182 -26.267   9.154  1.00  0.890          C  
ATOM   3301  CG  GLU A 214       9.556 -26.018  10.532  1.00  0.890          C  
ATOM   3302  CD  GLU A 214       8.917 -24.654  10.655  1.00  0.890          C  
ATOM   3303  OE1 GLU A 214       8.640 -24.052   9.640  1.00  0.890          O  
ATOM   3304  OE2 GLU A 214       8.706 -24.215  11.759  1.00  0.890          O  
ATOM   3305  H   GLU A 214      11.316 -26.352   6.886  1.00  0.720          H  
ATOM   3306  HA  GLU A 214      11.090 -24.344   8.921  1.00  0.780          H  
ATOM   3307 1HB  GLU A 214       9.409 -26.132   8.398  1.00  1.070          H  
ATOM   3308 2HB  GLU A 214      10.488 -27.316   9.113  1.00  1.070          H  
ATOM   3309 1HG  GLU A 214       8.794 -26.777  10.710  1.00  1.070          H  
ATOM   3310 2HG  GLU A 214      10.321 -26.129  11.300  1.00  1.070          H  
ATOM   3311  N   ASP A 215      13.397 -26.673   9.433  1.00  0.610          N  
ATOM   3312  CA  ASP A 215      14.540 -27.051  10.257  1.00  0.660          C  
ATOM   3313  C   ASP A 215      15.611 -25.985  10.055  1.00  0.590          C  
ATOM   3314  O   ASP A 215      16.347 -25.618  10.981  1.00  0.640          O  
ATOM   3315  CB  ASP A 215      15.117 -28.393   9.801  1.00  0.900          C  
ATOM   3316  CG  ASP A 215      14.215 -29.604   9.992  1.00  0.900          C  
ATOM   3317  OD1 ASP A 215      13.264 -29.561  10.732  1.00  0.900          O  
ATOM   3318  OD2 ASP A 215      14.502 -30.592   9.349  1.00  0.900          O  
ATOM   3319  H   ASP A 215      13.251 -27.184   8.568  1.00  0.730          H  
ATOM   3320  HA  ASP A 215      14.244 -27.089  11.305  1.00  0.790          H  
ATOM   3321 1HB  ASP A 215      15.344 -28.326   8.757  1.00  1.080          H  
ATOM   3322 2HB  ASP A 215      16.053 -28.573  10.323  1.00  1.080          H  
ATOM   3323  N   VAL A 216      15.677 -25.481   8.825  1.00  0.510          N  
ATOM   3324  CA  VAL A 216      16.636 -24.451   8.469  1.00  0.500          C  
ATOM   3325  C   VAL A 216      16.303 -23.155   9.208  1.00  0.480          C  
ATOM   3326  O   VAL A 216      17.190 -22.535   9.798  1.00  0.490          O  
ATOM   3327  CB  VAL A 216      16.677 -24.229   6.939  1.00  0.700          C  
ATOM   3328  CG1 VAL A 216      17.545 -23.050   6.587  1.00  0.700          C  
ATOM   3329  CG2 VAL A 216      17.191 -25.501   6.288  1.00  0.700          C  
ATOM   3330  H   VAL A 216      15.039 -25.885   8.127  1.00  0.610          H  
ATOM   3331  HA  VAL A 216      17.625 -24.780   8.783  1.00  0.600          H  
ATOM   3332  HB  VAL A 216      15.688 -24.005   6.581  1.00  0.840          H  
ATOM   3333 1HG1 VAL A 216      17.564 -22.909   5.508  1.00  0.840          H  
ATOM   3334 2HG1 VAL A 216      17.159 -22.148   7.048  1.00  0.840          H  
ATOM   3335 3HG1 VAL A 216      18.546 -23.242   6.940  1.00  0.840          H  
ATOM   3336 1HG2 VAL A 216      17.231 -25.409   5.213  1.00  0.840          H  
ATOM   3337 2HG2 VAL A 216      18.181 -25.721   6.666  1.00  0.840          H  
ATOM   3338 3HG2 VAL A 216      16.519 -26.294   6.541  1.00  0.840          H  
ATOM   3339  N   ARG A 217      15.034 -22.732   9.208  1.00  0.510          N  
ATOM   3340  CA  ARG A 217      14.738 -21.506   9.913  1.00  0.580          C  
ATOM   3341  C   ARG A 217      14.941 -21.738  11.399  1.00  0.620          C  
ATOM   3342  O   ARG A 217      15.393 -20.843  12.085  1.00  0.690          O  
ATOM   3343  CB  ARG A 217      13.325 -20.980   9.669  1.00  0.780          C  
ATOM   3344  CG  ARG A 217      12.196 -21.697  10.365  1.00  0.780          C  
ATOM   3345  CD  ARG A 217      10.875 -21.254   9.880  1.00  0.780          C  
ATOM   3346  NE  ARG A 217      10.612 -19.840  10.186  1.00  0.780          N  
ATOM   3347  CZ  ARG A 217       9.585 -19.121   9.691  1.00  0.780          C  
ATOM   3348  NH1 ARG A 217       8.704 -19.674   8.874  1.00  0.780          N  
ATOM   3349  NH2 ARG A 217       9.464 -17.849  10.036  1.00  0.780          N  
ATOM   3350  H   ARG A 217      14.318 -23.240   8.696  1.00  0.610          H  
ATOM   3351  HA  ARG A 217      15.434 -20.741   9.587  1.00  0.700          H  
ATOM   3352 1HB  ARG A 217      13.276 -19.940   9.970  1.00  0.940          H  
ATOM   3353 2HB  ARG A 217      13.116 -21.023   8.600  1.00  0.940          H  
ATOM   3354 1HG  ARG A 217      12.276 -22.739  10.176  1.00  0.940          H  
ATOM   3355 2HG  ARG A 217      12.237 -21.511  11.440  1.00  0.940          H  
ATOM   3356 1HD  ARG A 217      10.828 -21.399   8.813  1.00  0.940          H  
ATOM   3357 2HD  ARG A 217      10.104 -21.860  10.362  1.00  0.940          H  
ATOM   3358  HE  ARG A 217      11.244 -19.355  10.843  1.00  0.940          H  
ATOM   3359 1HH1 ARG A 217       8.785 -20.651   8.623  1.00  0.940          H  
ATOM   3360 2HH1 ARG A 217       7.935 -19.128   8.513  1.00  0.940          H  
ATOM   3361 1HH2 ARG A 217      10.149 -17.427  10.659  1.00  0.940          H  
ATOM   3362 2HH2 ARG A 217       8.700 -17.292   9.679  1.00  0.940          H  
ATOM   3363  N   ALA A 218      14.690 -22.959  11.916  1.00  0.670          N  
ATOM   3364  CA  ALA A 218      14.919 -23.177  13.340  1.00  0.810          C  
ATOM   3365  C   ALA A 218      16.385 -22.908  13.668  1.00  0.730          C  
ATOM   3366  O   ALA A 218      16.685 -22.200  14.628  1.00  0.900          O  
ATOM   3367  CB  ALA A 218      14.540 -24.594  13.731  1.00  1.080          C  
ATOM   3368  H   ALA A 218      14.278 -23.705  11.348  1.00  0.800          H  
ATOM   3369  HA  ALA A 218      14.303 -22.476  13.898  1.00  0.970          H  
ATOM   3370 1HB  ALA A 218      14.703 -24.733  14.797  1.00  1.290          H  
ATOM   3371 2HB  ALA A 218      13.486 -24.762  13.493  1.00  1.290          H  
ATOM   3372 3HB  ALA A 218      15.148 -25.302  13.180  1.00  1.290          H  
ATOM   3373  N   PHE A 219      17.302 -23.368  12.807  1.00  0.560          N  
ATOM   3374  CA  PHE A 219      18.732 -23.095  12.967  1.00  0.550          C  
ATOM   3375  C   PHE A 219      18.952 -21.595  13.064  1.00  0.500          C  
ATOM   3376  O   PHE A 219      19.633 -21.091  13.953  1.00  0.620          O  
ATOM   3377  CB  PHE A 219      19.542 -23.629  11.789  1.00  0.770          C  
ATOM   3378  CG  PHE A 219      21.001 -23.278  11.820  1.00  0.770          C  
ATOM   3379  CD1 PHE A 219      21.923 -24.059  12.455  1.00  0.770          C  
ATOM   3380  CD2 PHE A 219      21.446 -22.132  11.193  1.00  0.770          C  
ATOM   3381  CE1 PHE A 219      23.245 -23.698  12.447  1.00  0.770          C  
ATOM   3382  CE2 PHE A 219      22.759 -21.777  11.203  1.00  0.770          C  
ATOM   3383  CZ  PHE A 219      23.656 -22.566  11.828  1.00  0.770          C  
ATOM   3384  H   PHE A 219      16.986 -23.987  12.050  1.00  0.670          H  
ATOM   3385  HA  PHE A 219      19.077 -23.560  13.884  1.00  0.660          H  
ATOM   3386 1HB  PHE A 219      19.449 -24.709  11.755  1.00  0.930          H  
ATOM   3387 2HB  PHE A 219      19.140 -23.248  10.874  1.00  0.930          H  
ATOM   3388  HD1 PHE A 219      21.602 -24.963  12.942  1.00  0.930          H  
ATOM   3389  HD2 PHE A 219      20.729 -21.509  10.688  1.00  0.930          H  
ATOM   3390  HE1 PHE A 219      23.973 -24.303  12.933  1.00  0.930          H  
ATOM   3391  HE2 PHE A 219      23.083 -20.865  10.713  1.00  0.930          H  
ATOM   3392  HZ  PHE A 219      24.710 -22.297  11.843  1.00  0.930          H  
ATOM   3393  N   PHE A 220      18.339 -20.868  12.143  1.00  0.470          N  
ATOM   3394  CA  PHE A 220      18.482 -19.425  12.072  1.00  0.530          C  
ATOM   3395  C   PHE A 220      17.461 -18.643  12.881  1.00  0.580          C  
ATOM   3396  O   PHE A 220      17.355 -17.438  12.686  1.00  0.830          O  
ATOM   3397  CB  PHE A 220      18.289 -18.937  10.643  1.00  0.720          C  
ATOM   3398  CG  PHE A 220      19.269 -19.335   9.709  1.00  0.720          C  
ATOM   3399  CD1 PHE A 220      18.948 -20.190   8.693  1.00  0.720          C  
ATOM   3400  CD2 PHE A 220      20.529 -18.868   9.815  1.00  0.720          C  
ATOM   3401  CE1 PHE A 220      19.878 -20.568   7.808  1.00  0.720          C  
ATOM   3402  CE2 PHE A 220      21.455 -19.239   8.940  1.00  0.720          C  
ATOM   3403  CZ  PHE A 220      21.120 -20.107   7.929  1.00  0.720          C  
ATOM   3404  H   PHE A 220      17.804 -21.359  11.417  1.00  0.560          H  
ATOM   3405  HA  PHE A 220      19.477 -19.167  12.433  1.00  0.640          H  
ATOM   3406 1HB  PHE A 220      17.345 -19.330  10.303  1.00  0.860          H  
ATOM   3407 2HB  PHE A 220      18.226 -17.851  10.622  1.00  0.860          H  
ATOM   3408  HD1 PHE A 220      17.933 -20.562   8.609  1.00  0.860          H  
ATOM   3409  HD2 PHE A 220      20.779 -18.189  10.623  1.00  0.860          H  
ATOM   3410  HE1 PHE A 220      19.633 -21.245   7.000  1.00  0.860          H  
ATOM   3411  HE2 PHE A 220      22.457 -18.848   9.045  1.00  0.860          H  
ATOM   3412  HZ  PHE A 220      21.843 -20.432   7.225  1.00  0.860          H  
ATOM   3413  N   GLN A 221      16.691 -19.272  13.763  1.00  0.620          N  
ATOM   3414  CA  GLN A 221      15.683 -18.527  14.502  1.00  0.670          C  
ATOM   3415  C   GLN A 221      15.775 -18.875  15.979  1.00  1.050          C  
ATOM   3416  O   GLN A 221      14.784 -18.919  16.722  1.00  1.330          O  
ATOM   3417  CB  GLN A 221      14.312 -18.831  13.878  1.00  0.920          C  
ATOM   3418  CG  GLN A 221      13.115 -18.055  14.340  1.00  0.920          C  
ATOM   3419  CD  GLN A 221      11.913 -18.404  13.451  1.00  0.920          C  
ATOM   3420  OE1 GLN A 221      12.030 -18.412  12.208  1.00  0.920          O  
ATOM   3421  NE2 GLN A 221      10.774 -18.691  14.076  1.00  0.920          N  
ATOM   3422  H   GLN A 221      16.783 -20.284  13.921  1.00  0.740          H  
ATOM   3423  HA  GLN A 221      15.881 -17.462  14.399  1.00  0.800          H  
ATOM   3424 1HB  GLN A 221      14.387 -18.673  12.806  1.00  1.100          H  
ATOM   3425 2HB  GLN A 221      14.087 -19.884  14.029  1.00  1.100          H  
ATOM   3426 1HG  GLN A 221      12.862 -18.315  15.363  1.00  1.100          H  
ATOM   3427 2HG  GLN A 221      13.325 -16.989  14.255  1.00  1.100          H  
ATOM   3428 1HE2 GLN A 221       9.948 -18.930  13.564  1.00  1.100          H  
ATOM   3429 2HE2 GLN A 221      10.737 -18.668  15.077  1.00  1.100          H  
ATOM   3430  N   THR A 222      17.006 -19.028  16.429  1.00  1.890          N  
ATOM   3431  CA  THR A 222      17.332 -19.318  17.804  1.00  2.510          C  
ATOM   3432  C   THR A 222      17.352 -17.992  18.534  1.00  2.600          C  
ATOM   3433  O   THR A 222      18.431 -17.467  18.847  1.00  3.170          O  
ATOM   3434  CB  THR A 222      18.709 -19.961  17.919  1.00  3.270          C  
ATOM   3435  OG1 THR A 222      19.647 -19.086  17.308  1.00  3.270          O  
ATOM   3436  CG2 THR A 222      18.740 -21.299  17.228  1.00  3.270          C  
ATOM   3437  H   THR A 222      17.772 -18.941  15.769  1.00  2.270          H  
ATOM   3438  HA  THR A 222      16.569 -19.964  18.240  1.00  3.010          H  
ATOM   3439  HB  THR A 222      18.963 -20.095  18.963  1.00  3.920          H  
ATOM   3440  HG1 THR A 222      19.582 -18.232  17.767  1.00  3.920          H  
ATOM   3441 1HG2 THR A 222      19.737 -21.732  17.310  1.00  3.920          H  
ATOM   3442 2HG2 THR A 222      18.014 -21.960  17.692  1.00  3.920          H  
ATOM   3443 3HG2 THR A 222      18.488 -21.172  16.182  1.00  3.920          H  
ATOM   3444  N   LYS A 223      16.165 -17.434  18.722  1.00  2.700          N  
ATOM   3445  CA  LYS A 223      15.981 -16.096  19.249  1.00  3.370          C  
ATOM   3446  C   LYS A 223      16.855 -15.826  20.462  1.00  3.250          C  
ATOM   3447  O   LYS A 223      16.820 -16.553  21.453  1.00  3.260          O  
ATOM   3448  CB  LYS A 223      14.496 -15.917  19.601  1.00  4.450          C  
ATOM   3449  CG  LYS A 223      14.096 -14.553  20.138  1.00  4.450          C  
ATOM   3450  CD  LYS A 223      12.587 -14.462  20.373  1.00  4.450          C  
ATOM   3451  CE  LYS A 223      12.187 -13.085  20.898  1.00  4.450          C  
ATOM   3452  NZ  LYS A 223      10.718 -12.989  21.156  1.00  4.450          N  
ATOM   3453  H   LYS A 223      15.364 -17.980  18.389  1.00  3.240          H  
ATOM   3454  HA  LYS A 223      16.249 -15.381  18.469  1.00  4.040          H  
ATOM   3455 1HB  LYS A 223      13.895 -16.115  18.713  1.00  5.340          H  
ATOM   3456 2HB  LYS A 223      14.216 -16.657  20.351  1.00  5.340          H  
ATOM   3457 1HG  LYS A 223      14.575 -14.418  21.102  1.00  5.340          H  
ATOM   3458 2HG  LYS A 223      14.422 -13.765  19.462  1.00  5.340          H  
ATOM   3459 1HD  LYS A 223      12.059 -14.654  19.438  1.00  5.340          H  
ATOM   3460 2HD  LYS A 223      12.290 -15.218  21.100  1.00  5.340          H  
ATOM   3461 1HE  LYS A 223      12.723 -12.888  21.826  1.00  5.340          H  
ATOM   3462 2HE  LYS A 223      12.466 -12.330  20.163  1.00  5.340          H  
ATOM   3463 1HZ  LYS A 223      10.495 -12.065  21.500  1.00  5.340          H  
ATOM   3464 2HZ  LYS A 223      10.209 -13.158  20.299  1.00  5.340          H  
ATOM   3465 3HZ  LYS A 223      10.450 -13.677  21.845  1.00  5.340          H  
ATOM   3466  N   LYS A 224      17.659 -14.764  20.341  1.00  3.650          N  
ATOM   3467  CA  LYS A 224      18.593 -14.247  21.345  1.00  3.870          C  
ATOM   3468  C   LYS A 224      19.620 -15.247  21.886  1.00  3.690          C  
ATOM   3469  O   LYS A 224      20.253 -15.007  22.918  1.00  4.120          O  
ATOM   3470  CB  LYS A 224      17.823 -13.539  22.464  1.00  5.330          C  
ATOM   3471  CG  LYS A 224      16.857 -12.424  21.934  1.00  5.330          C  
ATOM   3472  CD  LYS A 224      17.610 -11.283  21.197  1.00  5.330          C  
ATOM   3473  CE  LYS A 224      16.668 -10.200  20.674  1.00  5.330          C  
ATOM   3474  NZ  LYS A 224      17.408  -9.218  19.817  1.00  5.330          N  
ATOM   3475  H   LYS A 224      17.616 -14.264  19.462  1.00  4.380          H  
ATOM   3476  HA  LYS A 224      19.200 -13.489  20.856  1.00  4.640          H  
ATOM   3477 1HB  LYS A 224      17.233 -14.269  23.020  1.00  6.400          H  
ATOM   3478 2HB  LYS A 224      18.524 -13.080  23.160  1.00  6.400          H  
ATOM   3479 1HG  LYS A 224      16.159 -12.852  21.244  1.00  6.400          H  
ATOM   3480 2HG  LYS A 224      16.298 -12.004  22.771  1.00  6.400          H  
ATOM   3481 1HD  LYS A 224      18.335 -10.828  21.874  1.00  6.400          H  
ATOM   3482 2HD  LYS A 224      18.138 -11.663  20.332  1.00  6.400          H  
ATOM   3483 1HE  LYS A 224      15.883 -10.667  20.081  1.00  6.400          H  
ATOM   3484 2HE  LYS A 224      16.212  -9.669  21.510  1.00  6.400          H  
ATOM   3485 1HZ  LYS A 224      16.787  -8.504  19.454  1.00  6.400          H  
ATOM   3486 2HZ  LYS A 224      18.128  -8.782  20.368  1.00  6.400          H  
ATOM   3487 3HZ  LYS A 224      17.836  -9.719  19.031  1.00  6.400          H  
ATOM   3488  N   THR A 225      19.855 -16.330  21.151  1.00  3.600          N  
ATOM   3489  CA  THR A 225      20.952 -17.237  21.457  1.00  3.900          C  
ATOM   3490  C   THR A 225      22.138 -16.586  20.778  1.00  3.710          C  
ATOM   3491  O   THR A 225      23.235 -16.454  21.325  1.00  4.020          O  
ATOM   3492  CB  THR A 225      20.722 -18.658  20.898  1.00  5.340          C  
ATOM   3493  OG1 THR A 225      19.529 -19.208  21.479  1.00  5.340          O  
ATOM   3494  CG2 THR A 225      21.910 -19.584  21.206  1.00  5.340          C  
ATOM   3495  H   THR A 225      19.268 -16.521  20.338  1.00  4.320          H  
ATOM   3496  HA  THR A 225      21.122 -17.281  22.532  1.00  4.680          H  
ATOM   3497  HB  THR A 225      20.603 -18.596  19.826  1.00  6.410          H  
ATOM   3498  HG1 THR A 225      18.768 -18.674  21.199  1.00  6.410          H  
ATOM   3499 1HG2 THR A 225      21.718 -20.572  20.794  1.00  6.410          H  
ATOM   3500 2HG2 THR A 225      22.831 -19.188  20.766  1.00  6.410          H  
ATOM   3501 3HG2 THR A 225      22.025 -19.660  22.255  1.00  6.410          H  
ATOM   3502  N   ASN A 226      21.904 -16.140  19.551  1.00  3.680          N  
ATOM   3503  CA  ASN A 226      22.965 -15.534  18.789  1.00  3.800          C  
ATOM   3504  C   ASN A 226      23.138 -14.075  19.158  1.00  3.420          C  
ATOM   3505  O   ASN A 226      22.420 -13.194  18.689  1.00  4.080          O  
ATOM   3506  CB  ASN A 226      22.744 -15.699  17.294  1.00  5.270          C  
ATOM   3507  CG  ASN A 226      23.904 -15.124  16.480  1.00  5.270          C  
ATOM   3508  OD1 ASN A 226      24.332 -13.996  16.730  1.00  5.270          O  
ATOM   3509  ND2 ASN A 226      24.423 -15.874  15.555  1.00  5.270          N  
ATOM   3510  H   ASN A 226      20.989 -16.250  19.143  1.00  4.420          H  
ATOM   3511  HA  ASN A 226      23.899 -16.040  19.034  1.00  4.560          H  
ATOM   3512 1HB  ASN A 226      22.631 -16.756  17.055  1.00  6.330          H  
ATOM   3513 2HB  ASN A 226      21.819 -15.198  16.999  1.00  6.330          H  
ATOM   3514 1HD2 ASN A 226      25.213 -15.546  15.033  1.00  6.330          H  
ATOM   3515 2HD2 ASN A 226      24.048 -16.808  15.388  1.00  6.330          H  
ATOM   3516  N   GLN A 227      24.094 -13.851  20.040  1.00  2.910          N  
ATOM   3517  CA  GLN A 227      24.450 -12.519  20.507  1.00  3.260          C  
ATOM   3518  C   GLN A 227      25.928 -12.283  20.202  1.00  2.830          C  
ATOM   3519  O   GLN A 227      26.582 -11.447  20.828  1.00  3.310          O  
ATOM   3520  CB  GLN A 227      24.171 -12.364  22.005  1.00  4.420          C  
ATOM   3521  CG  GLN A 227      22.699 -12.523  22.387  1.00  4.420          C  
ATOM   3522  CD  GLN A 227      22.445 -12.285  23.881  1.00  4.420          C  
ATOM   3523  OE1 GLN A 227      23.145 -11.491  24.521  1.00  4.420          O  
ATOM   3524  NE2 GLN A 227      21.451 -12.965  24.438  1.00  4.420          N  
ATOM   3525  H   GLN A 227      24.552 -14.682  20.417  1.00  3.490          H  
ATOM   3526  HA  GLN A 227      23.867 -11.779  19.957  1.00  3.910          H  
ATOM   3527 1HB  GLN A 227      24.745 -13.103  22.560  1.00  5.310          H  
ATOM   3528 2HB  GLN A 227      24.497 -11.378  22.332  1.00  5.310          H  
ATOM   3529 1HG  GLN A 227      22.102 -11.818  21.811  1.00  5.310          H  
ATOM   3530 2HG  GLN A 227      22.389 -13.545  22.154  1.00  5.310          H  
ATOM   3531 1HE2 GLN A 227      21.244 -12.849  25.409  1.00  5.310          H  
ATOM   3532 2HE2 GLN A 227      20.903 -13.625  23.876  1.00  5.310          H  
ATOM   3533  N   ASP A 228      26.459 -13.088  19.282  1.00  2.520          N  
ATOM   3534  CA  ASP A 228      27.867 -13.073  18.913  1.00  2.720          C  
ATOM   3535  C   ASP A 228      28.083 -13.703  17.513  1.00  2.170          C  
ATOM   3536  O   ASP A 228      27.187 -13.696  16.679  1.00  2.580          O  
ATOM   3537  CB  ASP A 228      28.674 -13.776  20.029  1.00  3.730          C  
ATOM   3538  CG  ASP A 228      30.122 -13.288  20.182  1.00  3.730          C  
ATOM   3539  OD1 ASP A 228      30.874 -13.546  19.278  1.00  3.730          O  
ATOM   3540  OD2 ASP A 228      30.452 -12.631  21.163  1.00  3.730          O  
ATOM   3541  H   ASP A 228      25.831 -13.720  18.799  1.00  3.020          H  
ATOM   3542  HA  ASP A 228      28.195 -12.035  18.863  1.00  3.260          H  
ATOM   3543 1HB  ASP A 228      28.167 -13.634  20.981  1.00  4.470          H  
ATOM   3544 2HB  ASP A 228      28.684 -14.852  19.835  1.00  4.470          H  
ATOM   3545  N   GLN A 229      29.283 -14.207  17.248  1.00  1.750          N  
ATOM   3546  CA  GLN A 229      29.683 -14.772  15.957  1.00  1.450          C  
ATOM   3547  C   GLN A 229      29.151 -16.147  15.492  1.00  1.240          C  
ATOM   3548  O   GLN A 229      29.406 -17.172  16.132  1.00  1.510          O  
ATOM   3549  CB  GLN A 229      31.220 -14.866  16.026  1.00  2.150          C  
ATOM   3550  CG  GLN A 229      31.938 -15.547  14.891  1.00  2.150          C  
ATOM   3551  CD  GLN A 229      31.889 -14.805  13.628  1.00  2.150          C  
ATOM   3552  OE1 GLN A 229      30.838 -14.285  13.228  1.00  2.150          O  
ATOM   3553  NE2 GLN A 229      33.042 -14.725  12.980  1.00  2.150          N  
ATOM   3554  H   GLN A 229      29.994 -14.158  17.974  1.00  2.100          H  
ATOM   3555  HA  GLN A 229      29.387 -14.047  15.200  1.00  1.740          H  
ATOM   3556 1HB  GLN A 229      31.627 -13.858  16.106  1.00  2.580          H  
ATOM   3557 2HB  GLN A 229      31.495 -15.386  16.943  1.00  2.580          H  
ATOM   3558 1HG  GLN A 229      32.985 -15.657  15.173  1.00  2.580          H  
ATOM   3559 2HG  GLN A 229      31.511 -16.527  14.720  1.00  2.580          H  
ATOM   3560 1HE2 GLN A 229      33.128 -14.241  12.082  1.00  2.580          H  
ATOM   3561 2HE2 GLN A 229      33.866 -15.139  13.369  1.00  2.580          H  
ATOM   3562  N   GLN A 230      28.531 -16.161  14.293  1.00  1.020          N  
ATOM   3563  CA  GLN A 230      28.074 -17.361  13.563  1.00  0.920          C  
ATOM   3564  C   GLN A 230      29.203 -17.693  12.597  1.00  0.730          C  
ATOM   3565  O   GLN A 230      29.838 -16.785  12.074  1.00  0.860          O  
ATOM   3566  CB  GLN A 230      26.784 -17.095  12.754  1.00  1.330          C  
ATOM   3567  CG  GLN A 230      26.153 -18.287  11.992  1.00  1.330          C  
ATOM   3568  CD  GLN A 230      24.847 -17.855  11.249  1.00  1.330          C  
ATOM   3569  OE1 GLN A 230      23.722 -18.023  11.742  1.00  1.330          O  
ATOM   3570  NE2 GLN A 230      25.018 -17.257  10.077  1.00  1.330          N  
ATOM   3571  H   GLN A 230      28.321 -15.258  13.854  1.00  1.220          H  
ATOM   3572  HA  GLN A 230      27.932 -18.195  14.253  1.00  1.100          H  
ATOM   3573 1HB  GLN A 230      26.031 -16.664  13.399  1.00  1.590          H  
ATOM   3574 2HB  GLN A 230      27.012 -16.370  11.995  1.00  1.590          H  
ATOM   3575 1HG  GLN A 230      26.865 -18.658  11.257  1.00  1.590          H  
ATOM   3576 2HG  GLN A 230      25.906 -19.077  12.708  1.00  1.590          H  
ATOM   3577 1HE2 GLN A 230      24.233 -16.920   9.552  1.00  1.590          H  
ATOM   3578 2HE2 GLN A 230      25.939 -17.124   9.712  1.00  1.590          H  
ATOM   3579  N   LEU A 231      29.520 -18.961  12.387  1.00  0.640          N  
ATOM   3580  CA  LEU A 231      30.607 -19.235  11.448  1.00  0.630          C  
ATOM   3581  C   LEU A 231      30.295 -20.099  10.266  1.00  0.510          C  
ATOM   3582  O   LEU A 231      29.533 -21.059  10.339  1.00  0.630          O  
ATOM   3583  CB  LEU A 231      31.783 -19.883  12.149  1.00  0.890          C  
ATOM   3584  CG  LEU A 231      32.482 -19.107  13.199  1.00  0.890          C  
ATOM   3585  CD1 LEU A 231      33.448 -19.983  13.858  1.00  0.890          C  
ATOM   3586  CD2 LEU A 231      33.220 -17.966  12.573  1.00  0.890          C  
ATOM   3587  H   LEU A 231      28.994 -19.717  12.841  1.00  0.770          H  
ATOM   3588  HA  LEU A 231      30.927 -18.292  11.025  1.00  0.760          H  
ATOM   3589 1HB  LEU A 231      31.433 -20.804  12.603  1.00  1.060          H  
ATOM   3590 2HB  LEU A 231      32.515 -20.120  11.391  1.00  1.060          H  
ATOM   3591  HG  LEU A 231      31.771 -18.747  13.941  1.00  1.060          H  
ATOM   3592 1HD1 LEU A 231      33.961 -19.420  14.608  1.00  1.060          H  
ATOM   3593 2HD1 LEU A 231      32.923 -20.820  14.310  1.00  1.060          H  
ATOM   3594 3HD1 LEU A 231      34.155 -20.347  13.152  1.00  1.060          H  
ATOM   3595 1HD2 LEU A 231      33.751 -17.429  13.350  1.00  1.060          H  
ATOM   3596 2HD2 LEU A 231      33.925 -18.336  11.839  1.00  1.060          H  
ATOM   3597 3HD2 LEU A 231      32.528 -17.290  12.084  1.00  1.060          H  
ATOM   3598  N   PHE A 232      30.974 -19.794   9.178  1.00  0.540          N  
ATOM   3599  CA  PHE A 232      30.872 -20.576   7.969  1.00  0.520          C  
ATOM   3600  C   PHE A 232      32.241 -20.945   7.470  1.00  0.520          C  
ATOM   3601  O   PHE A 232      33.127 -20.096   7.352  1.00  0.690          O  
ATOM   3602  CB  PHE A 232      30.144 -19.834   6.869  1.00  0.740          C  
ATOM   3603  CG  PHE A 232      30.015 -20.611   5.665  1.00  0.740          C  
ATOM   3604  CD1 PHE A 232      29.101 -21.613   5.590  1.00  0.740          C  
ATOM   3605  CD2 PHE A 232      30.814 -20.346   4.583  1.00  0.740          C  
ATOM   3606  CE1 PHE A 232      28.973 -22.345   4.474  1.00  0.740          C  
ATOM   3607  CE2 PHE A 232      30.681 -21.071   3.451  1.00  0.740          C  
ATOM   3608  CZ  PHE A 232      29.759 -22.075   3.387  1.00  0.740          C  
ATOM   3609  H   PHE A 232      31.591 -18.991   9.206  1.00  0.650          H  
ATOM   3610  HA  PHE A 232      30.332 -21.489   8.190  1.00  0.620          H  
ATOM   3611 1HB  PHE A 232      29.163 -19.526   7.200  1.00  0.880          H  
ATOM   3612 2HB  PHE A 232      30.700 -18.966   6.607  1.00  0.880          H  
ATOM   3613  HD1 PHE A 232      28.481 -21.822   6.448  1.00  0.880          H  
ATOM   3614  HD2 PHE A 232      31.558 -19.542   4.638  1.00  0.880          H  
ATOM   3615  HE1 PHE A 232      28.243 -23.138   4.449  1.00  0.880          H  
ATOM   3616  HE2 PHE A 232      31.308 -20.851   2.593  1.00  0.880          H  
ATOM   3617  HZ  PHE A 232      29.659 -22.650   2.473  1.00  0.880          H  
ATOM   3618  N   THR A 233      32.399 -22.216   7.173  1.00  0.490          N  
ATOM   3619  CA  THR A 233      33.650 -22.756   6.688  1.00  0.650          C  
ATOM   3620  C   THR A 233      33.497 -23.734   5.539  1.00  0.570          C  
ATOM   3621  O   THR A 233      32.502 -24.466   5.443  1.00  0.550          O  
ATOM   3622  CB  THR A 233      34.388 -23.400   7.856  1.00  0.850          C  
ATOM   3623  OG1 THR A 233      35.569 -24.016   7.381  1.00  0.850          O  
ATOM   3624  CG2 THR A 233      33.479 -24.404   8.606  1.00  0.850          C  
ATOM   3625  H   THR A 233      31.608 -22.849   7.334  1.00  0.590          H  
ATOM   3626  HA  THR A 233      34.257 -21.925   6.326  1.00  0.780          H  
ATOM   3627  HB  THR A 233      34.680 -22.629   8.514  1.00  1.020          H  
ATOM   3628  HG1 THR A 233      36.163 -24.209   8.134  1.00  1.020          H  
ATOM   3629 1HG2 THR A 233      34.029 -24.839   9.440  1.00  1.020          H  
ATOM   3630 2HG2 THR A 233      32.597 -23.892   8.987  1.00  1.020          H  
ATOM   3631 3HG2 THR A 233      33.154 -25.178   7.946  1.00  1.020          H  
ATOM   3632  N   VAL A 234      34.475 -23.720   4.626  1.00  0.760          N  
ATOM   3633  CA  VAL A 234      34.456 -24.654   3.509  1.00  0.850          C  
ATOM   3634  C   VAL A 234      35.777 -25.365   3.322  1.00  0.960          C  
ATOM   3635  O   VAL A 234      36.843 -24.794   3.571  1.00  1.100          O  
ATOM   3636  CB  VAL A 234      34.122 -23.935   2.192  1.00  1.150          C  
ATOM   3637  CG1 VAL A 234      32.810 -23.325   2.312  1.00  1.150          C  
ATOM   3638  CG2 VAL A 234      35.165 -22.868   1.851  1.00  1.150          C  
ATOM   3639  H   VAL A 234      35.257 -23.092   4.760  1.00  0.910          H  
ATOM   3640  HA  VAL A 234      33.682 -25.391   3.674  1.00  1.020          H  
ATOM   3641  HB  VAL A 234      34.069 -24.682   1.394  1.00  1.380          H  
ATOM   3642 1HG1 VAL A 234      32.540 -22.857   1.386  1.00  1.380          H  
ATOM   3643 2HG1 VAL A 234      32.089 -24.066   2.565  1.00  1.380          H  
ATOM   3644 3HG1 VAL A 234      32.855 -22.592   3.094  1.00  1.380          H  
ATOM   3645 1HG2 VAL A 234      34.893 -22.379   0.917  1.00  1.380          H  
ATOM   3646 2HG2 VAL A 234      35.202 -22.120   2.646  1.00  1.380          H  
ATOM   3647 3HG2 VAL A 234      36.149 -23.313   1.735  1.00  1.380          H  
ATOM   3648  N   THR A 235      35.695 -26.570   2.775  1.00  1.020          N  
ATOM   3649  CA  THR A 235      36.872 -27.345   2.400  1.00  1.220          C  
ATOM   3650  C   THR A 235      36.734 -27.942   0.995  1.00  1.130          C  
ATOM   3651  O   THR A 235      35.624 -28.268   0.540  1.00  1.070          O  
ATOM   3652  CB  THR A 235      37.132 -28.460   3.426  1.00  1.630          C  
ATOM   3653  OG1 THR A 235      35.965 -29.268   3.497  1.00  1.630          O  
ATOM   3654  CG2 THR A 235      37.470 -27.899   4.810  1.00  1.630          C  
ATOM   3655  H   THR A 235      34.758 -26.968   2.650  1.00  1.220          H  
ATOM   3656  HA  THR A 235      37.736 -26.681   2.397  1.00  1.460          H  
ATOM   3657  HB  THR A 235      37.965 -29.072   3.084  1.00  1.950          H  
ATOM   3658  HG1 THR A 235      36.121 -29.988   4.128  1.00  1.950          H  
ATOM   3659 1HG2 THR A 235      37.638 -28.723   5.512  1.00  1.950          H  
ATOM   3660 2HG2 THR A 235      38.367 -27.285   4.750  1.00  1.950          H  
ATOM   3661 3HG2 THR A 235      36.662 -27.300   5.160  1.00  1.950          H  
ATOM   3662  N   HIS A 236      37.896 -28.133   0.323  1.00  1.260          N  
ATOM   3663  CA  HIS A 236      37.959 -28.728  -1.029  1.00  1.260          C  
ATOM   3664  C   HIS A 236      39.092 -29.754  -1.363  1.00  1.360          C  
ATOM   3665  O   HIS A 236      39.750 -29.570  -2.390  1.00  1.780          O  
ATOM   3666  CB  HIS A 236      38.122 -27.604  -2.071  1.00  1.760          C  
ATOM   3667  CG  HIS A 236      37.013 -26.614  -2.160  1.00  1.760          C  
ATOM   3668  ND1 HIS A 236      36.833 -25.589  -1.248  1.00  1.760          N  
ATOM   3669  CD2 HIS A 236      36.053 -26.476  -3.084  1.00  1.760          C  
ATOM   3670  CE1 HIS A 236      35.780 -24.876  -1.603  1.00  1.760          C  
ATOM   3671  NE2 HIS A 236      35.287 -25.391  -2.723  1.00  1.760          N  
ATOM   3672  H   HIS A 236      38.756 -27.842   0.767  1.00  1.510          H  
ATOM   3673  HA  HIS A 236      37.009 -29.231  -1.221  1.00  1.510          H  
ATOM   3674 1HB  HIS A 236      39.044 -27.057  -1.869  1.00  2.120          H  
ATOM   3675 2HB  HIS A 236      38.222 -28.047  -3.061  1.00  2.120          H  
ATOM   3676  HD1 HIS A 236      37.521 -25.263  -0.599  1.00  2.120          H  
ATOM   3677  HD2 HIS A 236      35.815 -27.041  -3.986  1.00  2.120          H  
ATOM   3678  HE1 HIS A 236      35.465 -24.023  -1.007  1.00  2.120          H  
ATOM   3679  N   PRO A 237      39.339 -30.861  -0.620  1.00  1.650          N  
ATOM   3680  CA  PRO A 237      40.400 -31.834  -0.896  1.00  1.950          C  
ATOM   3681  C   PRO A 237      39.962 -32.736  -2.068  1.00  1.840          C  
ATOM   3682  O   PRO A 237      39.677 -33.925  -1.900  1.00  2.350          O  
ATOM   3683  CB  PRO A 237      40.478 -32.616   0.431  1.00  2.920          C  
ATOM   3684  CG  PRO A 237      39.638 -31.828   1.403  1.00  2.920          C  
ATOM   3685  CD  PRO A 237      38.575 -31.212   0.541  1.00  2.920          C  
ATOM   3686  HA  PRO A 237      41.340 -31.315  -1.121  1.00  2.340          H  
ATOM   3687 1HB  PRO A 237      40.079 -33.621   0.304  1.00  3.510          H  
ATOM   3688 2HB  PRO A 237      41.526 -32.717   0.749  1.00  3.510          H  
ATOM   3689 1HG  PRO A 237      39.231 -32.504   2.161  1.00  3.510          H  
ATOM   3690 2HG  PRO A 237      40.251 -31.086   1.935  1.00  3.510          H  
ATOM   3691 1HD  PRO A 237      37.852 -31.977   0.250  1.00  3.510          H  
ATOM   3692 2HD  PRO A 237      38.121 -30.427   1.054  1.00  3.510          H  
ATOM   3693  N   PHE A 238      39.887 -32.117  -3.248  1.00  2.200          N  
ATOM   3694  CA  PHE A 238      39.343 -32.730  -4.463  1.00  2.830          C  
ATOM   3695  C   PHE A 238      40.038 -34.012  -4.876  1.00  2.830          C  
ATOM   3696  O   PHE A 238      41.184 -34.283  -4.505  1.00  3.390          O  
ATOM   3697  CB  PHE A 238      39.330 -31.735  -5.618  1.00  3.710          C  
ATOM   3698  CG  PHE A 238      40.594 -31.428  -6.291  1.00  3.710          C  
ATOM   3699  CD1 PHE A 238      40.971 -32.178  -7.388  1.00  3.710          C  
ATOM   3700  CD2 PHE A 238      41.400 -30.384  -5.878  1.00  3.710          C  
ATOM   3701  CE1 PHE A 238      42.110 -31.901  -8.063  1.00  3.710          C  
ATOM   3702  CE2 PHE A 238      42.561 -30.100  -6.562  1.00  3.710          C  
ATOM   3703  CZ  PHE A 238      42.913 -30.858  -7.657  1.00  3.710          C  
ATOM   3704  H   PHE A 238      40.172 -31.139  -3.269  1.00  2.640          H  
ATOM   3705  HA  PHE A 238      38.302 -32.986  -4.261  1.00  3.400          H  
ATOM   3706 1HB  PHE A 238      38.653 -32.098  -6.384  1.00  4.450          H  
ATOM   3707 2HB  PHE A 238      38.934 -30.808  -5.236  1.00  4.450          H  
ATOM   3708  HD1 PHE A 238      40.336 -33.000  -7.722  1.00  4.450          H  
ATOM   3709  HD2 PHE A 238      41.110 -29.780  -5.012  1.00  4.450          H  
ATOM   3710  HE1 PHE A 238      42.384 -32.510  -8.925  1.00  4.450          H  
ATOM   3711  HE2 PHE A 238      43.198 -29.275  -6.241  1.00  4.450          H  
ATOM   3712  HZ  PHE A 238      43.827 -30.635  -8.202  1.00  4.450          H  
ATOM   3713  N   SER A 239      39.288 -34.828  -5.616  1.00  2.720          N  
ATOM   3714  CA  SER A 239      39.763 -36.113  -6.081  1.00  3.240          C  
ATOM   3715  C   SER A 239      40.444 -36.092  -7.428  1.00  3.410          C  
ATOM   3716  O   SER A 239      40.071 -35.343  -8.333  1.00  3.690          O  
ATOM   3717  CB  SER A 239      38.627 -37.077  -6.164  1.00  4.330          C  
ATOM   3718  OG  SER A 239      39.050 -38.305  -6.694  1.00  4.330          O  
ATOM   3719  H   SER A 239      38.350 -34.531  -5.900  1.00  3.260          H  
ATOM   3720  HA  SER A 239      40.480 -36.484  -5.347  1.00  3.890          H  
ATOM   3721 1HB  SER A 239      38.237 -37.208  -5.193  1.00  5.190          H  
ATOM   3722 2HB  SER A 239      37.835 -36.660  -6.784  1.00  5.190          H  
ATOM   3723  HG  SER A 239      38.256 -38.869  -6.678  1.00  5.190          H  
ATOM   3724  N   PHE A 240      41.432 -36.964  -7.562  1.00  3.620          N  
ATOM   3725  CA  PHE A 240      42.141 -37.194  -8.806  1.00  4.020          C  
ATOM   3726  C   PHE A 240      41.766 -38.569  -9.370  1.00  3.790          C  
ATOM   3727  O   PHE A 240      42.373 -39.043 -10.333  1.00  4.060          O  
ATOM   3728  CB  PHE A 240      43.643 -37.126  -8.554  1.00  5.470          C  
ATOM   3729  CG  PHE A 240      44.139 -35.772  -8.106  1.00  5.470          C  
ATOM   3730  CD1 PHE A 240      44.136 -35.420  -6.760  1.00  5.470          C  
ATOM   3731  CD2 PHE A 240      44.649 -34.866  -9.021  1.00  5.470          C  
ATOM   3732  CE1 PHE A 240      44.619 -34.199  -6.350  1.00  5.470          C  
ATOM   3733  CE2 PHE A 240      45.141 -33.647  -8.607  1.00  5.470          C  
ATOM   3734  CZ  PHE A 240      45.125 -33.318  -7.268  1.00  5.470          C  
ATOM   3735  H   PHE A 240      41.688 -37.523  -6.762  1.00  4.340          H  
ATOM   3736  HA  PHE A 240      41.856 -36.425  -9.527  1.00  4.820          H  
ATOM   3737 1HB  PHE A 240      43.913 -37.858  -7.795  1.00  6.560          H  
ATOM   3738 2HB  PHE A 240      44.173 -37.398  -9.466  1.00  6.560          H  
ATOM   3739  HD1 PHE A 240      43.743 -36.114  -6.021  1.00  6.560          H  
ATOM   3740  HD2 PHE A 240      44.666 -35.130 -10.081  1.00  6.560          H  
ATOM   3741  HE1 PHE A 240      44.600 -33.934  -5.292  1.00  6.560          H  
ATOM   3742  HE2 PHE A 240      45.542 -32.942  -9.335  1.00  6.560          H  
ATOM   3743  HZ  PHE A 240      45.510 -32.356  -6.937  1.00  6.560          H  
ATOM   3744  N   SER A 241      40.791 -39.217  -8.726  1.00  3.740          N  
ATOM   3745  CA  SER A 241      40.332 -40.557  -9.097  1.00  3.920          C  
ATOM   3746  C   SER A 241      38.799 -40.771  -8.851  1.00  3.790          C  
ATOM   3747  O   SER A 241      38.039 -40.487  -9.777  1.00  4.150          O  
ATOM   3748  CB  SER A 241      41.333 -41.613  -8.621  1.00  5.420          C  
ATOM   3749  OG  SER A 241      41.635 -41.557  -7.259  1.00  5.420          O  
ATOM   3750  H   SER A 241      40.325 -38.752  -7.954  1.00  4.490          H  
ATOM   3751  HA  SER A 241      40.440 -40.621 -10.182  1.00  4.700          H  
ATOM   3752 1HB  SER A 241      40.941 -42.603  -8.860  1.00  6.500          H  
ATOM   3753 2HB  SER A 241      42.253 -41.497  -9.190  1.00  6.500          H  
ATOM   3754  HG  SER A 241      42.398 -42.134  -7.147  1.00  6.500          H  
ATOM   3755  N   PHE A 242      38.264 -41.278  -7.700  1.00  3.660          N  
ATOM   3756  CA  PHE A 242      38.852 -41.695  -6.415  1.00  3.670          C  
ATOM   3757  C   PHE A 242      39.358 -43.123  -6.353  1.00  3.250          C  
ATOM   3758  O   PHE A 242      38.771 -44.031  -6.940  1.00  3.490          O  
ATOM   3759  CB  PHE A 242      37.812 -41.697  -5.286  1.00  5.130          C  
ATOM   3760  CG  PHE A 242      37.371 -40.436  -4.671  1.00  5.130          C  
ATOM   3761  CD1 PHE A 242      36.222 -39.786  -5.052  1.00  5.130          C  
ATOM   3762  CD2 PHE A 242      38.094 -39.926  -3.627  1.00  5.130          C  
ATOM   3763  CE1 PHE A 242      35.832 -38.651  -4.378  1.00  5.130          C  
ATOM   3764  CE2 PHE A 242      37.690 -38.815  -2.971  1.00  5.130          C  
ATOM   3765  CZ  PHE A 242      36.565 -38.177  -3.337  1.00  5.130          C  
ATOM   3766  H   PHE A 242      37.263 -41.375  -7.737  1.00  4.390          H  
ATOM   3767  HA  PHE A 242      39.652 -41.008  -6.160  1.00  4.400          H  
ATOM   3768 1HB  PHE A 242      36.923 -42.206  -5.648  1.00  6.160          H  
ATOM   3769 2HB  PHE A 242      38.201 -42.323  -4.482  1.00  6.160          H  
ATOM   3770  HD1 PHE A 242      35.615 -40.177  -5.873  1.00  6.160          H  
ATOM   3771  HD2 PHE A 242      38.990 -40.438  -3.316  1.00  6.160          H  
ATOM   3772  HE1 PHE A 242      34.950 -38.132  -4.661  1.00  6.160          H  
ATOM   3773  HE2 PHE A 242      38.258 -38.439  -2.165  1.00  6.160          H  
ATOM   3774  HZ  PHE A 242      36.253 -37.284  -2.799  1.00  6.160          H  
ATOM   3775  N   ASP A 243      40.410 -43.322  -5.569  1.00  3.050          N  
ATOM   3776  CA  ASP A 243      40.862 -44.658  -5.217  1.00  2.890          C  
ATOM   3777  C   ASP A 243      39.801 -45.291  -4.330  1.00  2.390          C  
ATOM   3778  O   ASP A 243      39.105 -44.584  -3.589  1.00  2.680          O  
ATOM   3779  CB  ASP A 243      42.186 -44.661  -4.455  1.00  4.110          C  
ATOM   3780  CG  ASP A 243      42.740 -46.072  -4.298  1.00  4.110          C  
ATOM   3781  OD1 ASP A 243      43.422 -46.520  -5.184  1.00  4.110          O  
ATOM   3782  OD2 ASP A 243      42.408 -46.725  -3.307  1.00  4.110          O  
ATOM   3783  H   ASP A 243      40.895 -42.519  -5.182  1.00  3.660          H  
ATOM   3784  HA  ASP A 243      40.965 -45.253  -6.126  1.00  3.470          H  
ATOM   3785 1HB  ASP A 243      42.918 -44.038  -4.971  1.00  4.930          H  
ATOM   3786 2HB  ASP A 243      42.046 -44.241  -3.476  1.00  4.930          H  
ATOM   3787  N   SER A 244      39.731 -46.613  -4.315  1.00  2.310          N  
ATOM   3788  CA  SER A 244      38.776 -47.303  -3.466  1.00  2.350          C  
ATOM   3789  C   SER A 244      38.897 -46.906  -1.988  1.00  2.070          C  
ATOM   3790  O   SER A 244      37.883 -46.863  -1.285  1.00  2.190          O  
ATOM   3791  CB  SER A 244      38.975 -48.800  -3.595  1.00  3.270          C  
ATOM   3792  OG  SER A 244      38.664 -49.245  -4.891  1.00  3.270          O  
ATOM   3793  H   SER A 244      40.321 -47.170  -4.922  1.00  2.770          H  
ATOM   3794  HA  SER A 244      37.772 -47.047  -3.807  1.00  2.820          H  
ATOM   3795 1HB  SER A 244      40.014 -49.042  -3.363  1.00  3.930          H  
ATOM   3796 2HB  SER A 244      38.349 -49.312  -2.867  1.00  3.930          H  
ATOM   3797  HG  SER A 244      38.800 -50.196  -4.882  1.00  3.930          H  
ATOM   3798  N   LYS A 245      40.113 -46.608  -1.499  1.00  2.120          N  
ATOM   3799  CA  LYS A 245      40.229 -46.226  -0.090  1.00  2.290          C  
ATOM   3800  C   LYS A 245      39.915 -44.738   0.102  1.00  1.940          C  
ATOM   3801  O   LYS A 245      39.182 -44.369   1.033  1.00  2.120          O  
ATOM   3802  CB  LYS A 245      41.635 -46.547   0.469  1.00  3.140          C  
ATOM   3803  CG  LYS A 245      42.805 -45.643  -0.036  1.00  3.140          C  
ATOM   3804  CD  LYS A 245      44.147 -46.065   0.535  1.00  3.140          C  
ATOM   3805  CE  LYS A 245      45.326 -45.281  -0.105  1.00  3.140          C  
ATOM   3806  NZ  LYS A 245      45.356 -43.807   0.257  1.00  3.140          N  
ATOM   3807  H   LYS A 245      40.947 -46.671  -2.107  1.00  2.540          H  
ATOM   3808  HA  LYS A 245      39.500 -46.795   0.484  1.00  2.750          H  
ATOM   3809 1HB  LYS A 245      41.614 -46.463   1.558  1.00  3.770          H  
ATOM   3810 2HB  LYS A 245      41.889 -47.577   0.225  1.00  3.770          H  
ATOM   3811 1HG  LYS A 245      42.855 -45.643  -1.121  1.00  3.770          H  
ATOM   3812 2HG  LYS A 245      42.651 -44.624   0.312  1.00  3.770          H  
ATOM   3813 1HD  LYS A 245      44.142 -45.872   1.613  1.00  3.770          H  
ATOM   3814 2HD  LYS A 245      44.295 -47.131   0.372  1.00  3.770          H  
ATOM   3815 1HE  LYS A 245      46.256 -45.739   0.225  1.00  3.770          H  
ATOM   3816 2HE  LYS A 245      45.254 -45.370  -1.190  1.00  3.770          H  
ATOM   3817 1HZ  LYS A 245      46.145 -43.373  -0.186  1.00  3.770          H  
ATOM   3818 2HZ  LYS A 245      44.497 -43.305  -0.062  1.00  3.770          H  
ATOM   3819 3HZ  LYS A 245      45.444 -43.712   1.259  1.00  3.770          H  
ATOM   3820  N   ASP A 246      40.416 -43.909  -0.827  1.00  1.800          N  
ATOM   3821  CA  ASP A 246      40.310 -42.448  -0.780  1.00  2.000          C  
ATOM   3822  C   ASP A 246      38.861 -42.023  -0.821  1.00  1.700          C  
ATOM   3823  O   ASP A 246      38.463 -41.050  -0.173  1.00  1.960          O  
ATOM   3824  CB  ASP A 246      41.074 -41.819  -1.932  1.00  2.720          C  
ATOM   3825  CG  ASP A 246      42.595 -41.979  -1.796  1.00  2.720          C  
ATOM   3826  OD1 ASP A 246      43.090 -42.316  -0.738  1.00  2.720          O  
ATOM   3827  OD2 ASP A 246      43.239 -41.775  -2.778  1.00  2.720          O  
ATOM   3828  H   ASP A 246      40.957 -44.325  -1.571  1.00  2.160          H  
ATOM   3829  HA  ASP A 246      40.752 -42.101   0.150  1.00  2.400          H  
ATOM   3830 1HB  ASP A 246      40.742 -42.261  -2.866  1.00  3.260          H  
ATOM   3831 2HB  ASP A 246      40.850 -40.754  -1.971  1.00  3.260          H  
ATOM   3832  N   SER A 247      38.043 -42.815  -1.515  1.00  1.490          N  
ATOM   3833  CA  SER A 247      36.612 -42.585  -1.622  1.00  1.480          C  
ATOM   3834  C   SER A 247      36.028 -42.280  -0.246  1.00  1.220          C  
ATOM   3835  O   SER A 247      35.177 -41.411  -0.123  1.00  1.510          O  
ATOM   3836  CB  SER A 247      35.943 -43.806  -2.228  1.00  2.080          C  
ATOM   3837  OG  SER A 247      34.548 -43.630  -2.379  1.00  2.080          O  
ATOM   3838  H   SER A 247      38.444 -43.583  -2.065  1.00  1.790          H  
ATOM   3839  HA  SER A 247      36.432 -41.730  -2.266  1.00  1.780          H  
ATOM   3840 1HB  SER A 247      36.397 -44.016  -3.198  1.00  2.490          H  
ATOM   3841 2HB  SER A 247      36.135 -44.671  -1.590  1.00  2.490          H  
ATOM   3842  HG  SER A 247      34.226 -44.458  -2.744  1.00  2.490          H  
ATOM   3843  N   ILE A 248      36.452 -43.005   0.798  1.00  1.110          N  
ATOM   3844  CA  ILE A 248      35.933 -42.780   2.143  1.00  1.020          C  
ATOM   3845  C   ILE A 248      36.865 -41.897   2.972  1.00  0.910          C  
ATOM   3846  O   ILE A 248      36.401 -41.017   3.715  1.00  0.870          O  
ATOM   3847  CB  ILE A 248      35.665 -44.103   2.889  1.00  1.460          C  
ATOM   3848  CG1 ILE A 248      34.535 -44.876   2.150  1.00  1.460          C  
ATOM   3849  CG2 ILE A 248      35.273 -43.804   4.367  1.00  1.460          C  
ATOM   3850  CD1 ILE A 248      34.322 -46.301   2.594  1.00  1.460          C  
ATOM   3851  H   ILE A 248      37.193 -43.700   0.672  1.00  1.330          H  
ATOM   3852  HA  ILE A 248      34.978 -42.263   2.053  1.00  1.220          H  
ATOM   3853  HB  ILE A 248      36.563 -44.723   2.863  1.00  1.760          H  
ATOM   3854 1HG1 ILE A 248      33.602 -44.341   2.305  1.00  1.760          H  
ATOM   3855 2HG1 ILE A 248      34.759 -44.878   1.082  1.00  1.760          H  
ATOM   3856 1HG2 ILE A 248      35.080 -44.724   4.906  1.00  1.760          H  
ATOM   3857 2HG2 ILE A 248      36.071 -43.275   4.884  1.00  1.760          H  
ATOM   3858 3HG2 ILE A 248      34.371 -43.191   4.378  1.00  1.760          H  
ATOM   3859 1HD1 ILE A 248      33.510 -46.737   2.011  1.00  1.760          H  
ATOM   3860 2HD1 ILE A 248      35.238 -46.873   2.427  1.00  1.760          H  
ATOM   3861 3HD1 ILE A 248      34.061 -46.335   3.646  1.00  1.760          H  
ATOM   3862  N   GLU A 249      38.176 -42.161   2.895  1.00  0.960          N  
ATOM   3863  CA  GLU A 249      39.131 -41.439   3.728  1.00  0.940          C  
ATOM   3864  C   GLU A 249      39.109 -39.936   3.495  1.00  0.840          C  
ATOM   3865  O   GLU A 249      39.242 -39.173   4.455  1.00  0.810          O  
ATOM   3866  CB  GLU A 249      40.558 -41.913   3.476  1.00  1.320          C  
ATOM   3867  CG  GLU A 249      40.906 -43.304   3.961  1.00  1.320          C  
ATOM   3868  CD  GLU A 249      42.350 -43.639   3.651  1.00  1.320          C  
ATOM   3869  OE1 GLU A 249      42.997 -42.825   3.024  1.00  1.320          O  
ATOM   3870  OE2 GLU A 249      42.801 -44.693   4.028  1.00  1.320          O  
ATOM   3871  H   GLU A 249      38.512 -42.893   2.264  1.00  1.150          H  
ATOM   3872  HA  GLU A 249      38.880 -41.625   4.771  1.00  1.130          H  
ATOM   3873 1HB  GLU A 249      40.749 -41.890   2.411  1.00  1.590          H  
ATOM   3874 2HB  GLU A 249      41.251 -41.216   3.936  1.00  1.590          H  
ATOM   3875 1HG  GLU A 249      40.744 -43.361   5.036  1.00  1.590          H  
ATOM   3876 2HG  GLU A 249      40.251 -44.027   3.477  1.00  1.590          H  
ATOM   3877  N   GLN A 250      38.931 -39.490   2.245  1.00  0.900          N  
ATOM   3878  CA  GLN A 250      38.916 -38.062   1.980  1.00  0.960          C  
ATOM   3879  C   GLN A 250      37.745 -37.371   2.637  1.00  0.830          C  
ATOM   3880  O   GLN A 250      37.870 -36.214   3.009  1.00  0.860          O  
ATOM   3881  CB  GLN A 250      38.913 -37.755   0.487  1.00  1.320          C  
ATOM   3882  CG  GLN A 250      40.239 -38.046  -0.233  1.00  1.320          C  
ATOM   3883  CD  GLN A 250      41.373 -37.162   0.235  1.00  1.320          C  
ATOM   3884  OE1 GLN A 250      42.239 -37.622   0.987  1.00  1.320          O  
ATOM   3885  NE2 GLN A 250      41.402 -35.896  -0.207  1.00  1.320          N  
ATOM   3886  H   GLN A 250      38.822 -40.146   1.466  1.00  1.080          H  
ATOM   3887  HA  GLN A 250      39.826 -37.639   2.403  1.00  1.150          H  
ATOM   3888 1HB  GLN A 250      38.130 -38.351   0.025  1.00  1.580          H  
ATOM   3889 2HB  GLN A 250      38.661 -36.704   0.331  1.00  1.580          H  
ATOM   3890 1HG  GLN A 250      40.515 -39.086  -0.051  1.00  1.580          H  
ATOM   3891 2HG  GLN A 250      40.131 -37.870  -1.294  1.00  1.580          H  
ATOM   3892 1HE2 GLN A 250      42.151 -35.296   0.069  1.00  1.580          H  
ATOM   3893 2HE2 GLN A 250      40.679 -35.508  -0.836  1.00  1.580          H  
ATOM   3894  N   PHE A 251      36.608 -38.047   2.777  1.00  0.800          N  
ATOM   3895  CA  PHE A 251      35.439 -37.446   3.398  1.00  0.820          C  
ATOM   3896  C   PHE A 251      35.672 -37.338   4.895  1.00  0.770          C  
ATOM   3897  O   PHE A 251      35.311 -36.333   5.524  1.00  0.830          O  
ATOM   3898  CB  PHE A 251      34.203 -38.267   3.063  1.00  1.140          C  
ATOM   3899  CG  PHE A 251      33.721 -38.018   1.660  1.00  1.140          C  
ATOM   3900  CD1 PHE A 251      34.350 -38.607   0.577  1.00  1.140          C  
ATOM   3901  CD2 PHE A 251      32.616 -37.227   1.421  1.00  1.140          C  
ATOM   3902  CE1 PHE A 251      33.900 -38.404  -0.703  1.00  1.140          C  
ATOM   3903  CE2 PHE A 251      32.150 -37.025   0.144  1.00  1.140          C  
ATOM   3904  CZ  PHE A 251      32.801 -37.613  -0.923  1.00  1.140          C  
ATOM   3905  H   PHE A 251      36.550 -39.008   2.455  1.00  0.960          H  
ATOM   3906  HA  PHE A 251      35.304 -36.443   2.991  1.00  0.980          H  
ATOM   3907 1HB  PHE A 251      34.431 -39.331   3.162  1.00  1.370          H  
ATOM   3908 2HB  PHE A 251      33.392 -38.037   3.759  1.00  1.370          H  
ATOM   3909  HD1 PHE A 251      35.212 -39.243   0.741  1.00  1.370          H  
ATOM   3910  HD2 PHE A 251      32.115 -36.776   2.258  1.00  1.370          H  
ATOM   3911  HE1 PHE A 251      34.418 -38.889  -1.531  1.00  1.370          H  
ATOM   3912  HE2 PHE A 251      31.271 -36.402  -0.024  1.00  1.370          H  
ATOM   3913  HZ  PHE A 251      32.441 -37.460  -1.930  1.00  1.370          H  
ATOM   3914  N   ALA A 252      36.273 -38.378   5.486  1.00  0.750          N  
ATOM   3915  CA  ALA A 252      36.554 -38.310   6.913  1.00  0.840          C  
ATOM   3916  C   ALA A 252      37.513 -37.153   7.206  1.00  0.810          C  
ATOM   3917  O   ALA A 252      37.295 -36.369   8.142  1.00  0.920          O  
ATOM   3918  CB  ALA A 252      37.185 -39.607   7.392  1.00  1.140          C  
ATOM   3919  H   ALA A 252      36.500 -39.216   4.938  1.00  0.900          H  
ATOM   3920  HA  ALA A 252      35.617 -38.131   7.433  1.00  1.010          H  
ATOM   3921 1HB  ALA A 252      37.380 -39.540   8.460  1.00  1.370          H  
ATOM   3922 2HB  ALA A 252      36.528 -40.435   7.197  1.00  1.370          H  
ATOM   3923 3HB  ALA A 252      38.124 -39.766   6.858  1.00  1.370          H  
ATOM   3924  N   LYS A 253      38.544 -37.031   6.357  1.00  0.760          N  
ATOM   3925  CA  LYS A 253      39.562 -36.004   6.476  1.00  0.850          C  
ATOM   3926  C   LYS A 253      38.994 -34.634   6.174  1.00  0.830          C  
ATOM   3927  O   LYS A 253      39.262 -33.675   6.898  1.00  0.890          O  
ATOM   3928  CB  LYS A 253      40.719 -36.323   5.535  1.00  1.150          C  
ATOM   3929  CG  LYS A 253      41.547 -37.538   5.961  1.00  1.150          C  
ATOM   3930  CD  LYS A 253      42.609 -37.898   4.915  1.00  1.150          C  
ATOM   3931  CE  LYS A 253      43.374 -39.160   5.325  1.00  1.150          C  
ATOM   3932  NZ  LYS A 253      44.353 -39.608   4.279  1.00  1.150          N  
ATOM   3933  H   LYS A 253      38.651 -37.727   5.612  1.00  0.910          H  
ATOM   3934  HA  LYS A 253      39.932 -36.001   7.500  1.00  1.020          H  
ATOM   3935 1HB  LYS A 253      40.326 -36.519   4.540  1.00  1.380          H  
ATOM   3936 2HB  LYS A 253      41.383 -35.463   5.464  1.00  1.380          H  
ATOM   3937 1HG  LYS A 253      42.043 -37.311   6.905  1.00  1.380          H  
ATOM   3938 2HG  LYS A 253      40.893 -38.390   6.119  1.00  1.380          H  
ATOM   3939 1HD  LYS A 253      42.121 -38.077   3.950  1.00  1.380          H  
ATOM   3940 2HD  LYS A 253      43.310 -37.072   4.804  1.00  1.380          H  
ATOM   3941 1HE  LYS A 253      43.913 -38.960   6.248  1.00  1.380          H  
ATOM   3942 2HE  LYS A 253      42.658 -39.964   5.501  1.00  1.380          H  
ATOM   3943 1HZ  LYS A 253      44.823 -40.444   4.599  1.00  1.380          H  
ATOM   3944 2HZ  LYS A 253      43.862 -39.819   3.412  1.00  1.380          H  
ATOM   3945 3HZ  LYS A 253      45.031 -38.883   4.109  1.00  1.380          H  
ATOM   3946  N   GLN A 254      38.154 -34.542   5.144  1.00  0.830          N  
ATOM   3947  CA  GLN A 254      37.572 -33.281   4.770  1.00  0.900          C  
ATOM   3948  C   GLN A 254      36.806 -32.715   5.941  1.00  0.950          C  
ATOM   3949  O   GLN A 254      36.893 -31.514   6.188  1.00  0.990          O  
ATOM   3950  CB  GLN A 254      36.706 -33.432   3.520  1.00  1.230          C  
ATOM   3951  CG  GLN A 254      36.153 -32.164   3.025  1.00  1.230          C  
ATOM   3952  CD  GLN A 254      35.523 -32.278   1.642  1.00  1.230          C  
ATOM   3953  OE1 GLN A 254      35.320 -33.372   1.110  1.00  1.230          O  
ATOM   3954  NE2 GLN A 254      35.252 -31.126   1.055  1.00  1.230          N  
ATOM   3955  H   GLN A 254      37.959 -35.350   4.562  1.00  1.000          H  
ATOM   3956  HA  GLN A 254      38.378 -32.588   4.538  1.00  1.080          H  
ATOM   3957 1HB  GLN A 254      37.291 -33.865   2.717  1.00  1.480          H  
ATOM   3958 2HB  GLN A 254      35.881 -34.111   3.730  1.00  1.480          H  
ATOM   3959 1HG  GLN A 254      35.409 -31.799   3.726  1.00  1.480          H  
ATOM   3960 2HG  GLN A 254      36.971 -31.472   2.964  1.00  1.480          H  
ATOM   3961 1HE2 GLN A 254      34.889 -31.087   0.092  1.00  1.480          H  
ATOM   3962 2HE2 GLN A 254      35.429 -30.258   1.557  1.00  1.480          H  
ATOM   3963  N   PHE A 255      36.053 -33.549   6.682  1.00  1.000          N  
ATOM   3964  CA  PHE A 255      35.422 -32.981   7.860  1.00  1.120          C  
ATOM   3965  C   PHE A 255      36.472 -32.515   8.881  1.00  1.110          C  
ATOM   3966  O   PHE A 255      36.416 -31.407   9.419  1.00  1.320          O  
ATOM   3967  CB  PHE A 255      34.455 -33.865   8.625  1.00  1.520          C  
ATOM   3968  CG  PHE A 255      33.955 -33.000   9.796  1.00  1.520          C  
ATOM   3969  CD1 PHE A 255      32.977 -32.047   9.600  1.00  1.520          C  
ATOM   3970  CD2 PHE A 255      34.529 -33.061  11.052  1.00  1.520          C  
ATOM   3971  CE1 PHE A 255      32.614 -31.211  10.628  1.00  1.520          C  
ATOM   3972  CE2 PHE A 255      34.138 -32.226  12.061  1.00  1.520          C  
ATOM   3973  CZ  PHE A 255      33.193 -31.309  11.845  1.00  1.520          C  
ATOM   3974  H   PHE A 255      35.923 -34.529   6.405  1.00  1.200          H  
ATOM   3975  HA  PHE A 255      34.845 -32.148   7.524  1.00  1.340          H  
ATOM   3976 1HB  PHE A 255      33.617 -34.172   8.007  1.00  1.820          H  
ATOM   3977 2HB  PHE A 255      34.966 -34.751   9.007  1.00  1.820          H  
ATOM   3978  HD1 PHE A 255      32.515 -31.946   8.622  1.00  1.820          H  
ATOM   3979  HD2 PHE A 255      35.319 -33.760  11.223  1.00  1.820          H  
ATOM   3980  HE1 PHE A 255      31.874 -30.465  10.480  1.00  1.820          H  
ATOM   3981  HE2 PHE A 255      34.594 -32.280  13.032  1.00  1.820          H  
ATOM   3982  HZ  PHE A 255      32.899 -30.644  12.648  1.00  1.820          H  
ATOM   3983  N   LYS A 256      37.440 -33.378   9.188  1.00  1.000          N  
ATOM   3984  CA  LYS A 256      38.423 -33.051  10.219  1.00  1.100          C  
ATOM   3985  C   LYS A 256      39.161 -31.745   9.926  1.00  1.030          C  
ATOM   3986  O   LYS A 256      39.493 -30.990  10.840  1.00  1.160          O  
ATOM   3987  CB  LYS A 256      39.439 -34.181  10.380  1.00  1.500          C  
ATOM   3988  CG  LYS A 256      38.879 -35.445  11.009  1.00  1.500          C  
ATOM   3989  CD  LYS A 256      39.927 -36.537  11.116  1.00  1.500          C  
ATOM   3990  CE  LYS A 256      39.336 -37.812  11.700  1.00  1.500          C  
ATOM   3991  NZ  LYS A 256      40.352 -38.902  11.800  1.00  1.500          N  
ATOM   3992  H   LYS A 256      37.477 -34.290   8.719  1.00  1.200          H  
ATOM   3993  HA  LYS A 256      37.892 -32.929  11.162  1.00  1.320          H  
ATOM   3994 1HB  LYS A 256      39.840 -34.440   9.401  1.00  1.800          H  
ATOM   3995 2HB  LYS A 256      40.270 -33.835  10.991  1.00  1.800          H  
ATOM   3996 1HG  LYS A 256      38.486 -35.217  11.999  1.00  1.800          H  
ATOM   3997 2HG  LYS A 256      38.070 -35.809  10.397  1.00  1.800          H  
ATOM   3998 1HD  LYS A 256      40.321 -36.755  10.122  1.00  1.800          H  
ATOM   3999 2HD  LYS A 256      40.748 -36.199  11.749  1.00  1.800          H  
ATOM   4000 1HE  LYS A 256      38.941 -37.601  12.693  1.00  1.800          H  
ATOM   4001 2HE  LYS A 256      38.519 -38.147  11.059  1.00  1.800          H  
ATOM   4002 1HZ  LYS A 256      39.925 -39.732  12.188  1.00  1.800          H  
ATOM   4003 2HZ  LYS A 256      40.714 -39.111  10.880  1.00  1.800          H  
ATOM   4004 3HZ  LYS A 256      41.111 -38.606  12.399  1.00  1.800          H  
ATOM   4005  N   ASN A 257      39.368 -31.443   8.652  1.00  0.900          N  
ATOM   4006  CA  ASN A 257      40.071 -30.241   8.242  1.00  0.920          C  
ATOM   4007  C   ASN A 257      39.260 -28.929   8.350  1.00  0.880          C  
ATOM   4008  O   ASN A 257      39.819 -27.853   8.161  1.00  0.850          O  
ATOM   4009  CB  ASN A 257      40.574 -30.427   6.826  1.00  1.280          C  
ATOM   4010  CG  ASN A 257      41.691 -31.450   6.734  1.00  1.280          C  
ATOM   4011  OD1 ASN A 257      42.452 -31.688   7.689  1.00  1.280          O  
ATOM   4012  ND2 ASN A 257      41.801 -32.067   5.588  1.00  1.280          N  
ATOM   4013  H   ASN A 257      39.112 -32.143   7.946  1.00  1.080          H  
ATOM   4014  HA  ASN A 257      40.933 -30.130   8.897  1.00  1.100          H  
ATOM   4015 1HB  ASN A 257      39.742 -30.760   6.197  1.00  1.540          H  
ATOM   4016 2HB  ASN A 257      40.927 -29.476   6.434  1.00  1.540          H  
ATOM   4017 1HD2 ASN A 257      42.513 -32.757   5.457  1.00  1.540          H  
ATOM   4018 2HD2 ASN A 257      41.177 -31.848   4.842  1.00  1.540          H  
ATOM   4019  N   PHE A 258      37.960 -28.964   8.666  1.00  0.960          N  
ATOM   4020  CA  PHE A 258      37.199 -27.700   8.748  1.00  0.990          C  
ATOM   4021  C   PHE A 258      37.722 -26.764   9.816  1.00  0.960          C  
ATOM   4022  O   PHE A 258      37.763 -25.546   9.644  1.00  0.940          O  
ATOM   4023  CB  PHE A 258      35.725 -27.934   9.024  1.00  1.370          C  
ATOM   4024  CG  PHE A 258      34.980 -28.223   7.837  1.00  1.370          C  
ATOM   4025  CD1 PHE A 258      34.619 -29.455   7.537  1.00  1.370          C  
ATOM   4026  CD2 PHE A 258      34.634 -27.233   7.014  1.00  1.370          C  
ATOM   4027  CE1 PHE A 258      33.915 -29.721   6.398  1.00  1.370          C  
ATOM   4028  CE2 PHE A 258      33.934 -27.465   5.923  1.00  1.370          C  
ATOM   4029  CZ  PHE A 258      33.584 -28.691   5.610  1.00  1.370          C  
ATOM   4030  H   PHE A 258      37.495 -29.863   8.846  1.00  1.150          H  
ATOM   4031  HA  PHE A 258      37.284 -27.199   7.784  1.00  1.190          H  
ATOM   4032 1HB  PHE A 258      35.614 -28.781   9.709  1.00  1.650          H  
ATOM   4033 2HB  PHE A 258      35.290 -27.060   9.503  1.00  1.650          H  
ATOM   4034  HD1 PHE A 258      34.890 -30.209   8.211  1.00  1.650          H  
ATOM   4035  HD2 PHE A 258      34.932 -26.243   7.245  1.00  1.650          H  
ATOM   4036  HE1 PHE A 258      33.616 -30.730   6.141  1.00  1.650          H  
ATOM   4037  HE2 PHE A 258      33.654 -26.669   5.291  1.00  1.650          H  
ATOM   4038  HZ  PHE A 258      33.042 -28.830   4.738  1.00  1.650          H  
ATOM   4039  N   GLU A 259      38.111 -27.336  10.933  1.00  1.030          N  
ATOM   4040  CA  GLU A 259      38.639 -26.635  12.088  1.00  1.120          C  
ATOM   4041  C   GLU A 259      39.941 -25.890  11.746  1.00  1.020          C  
ATOM   4042  O   GLU A 259      40.378 -25.020  12.493  1.00  1.150          O  
ATOM   4043  CB  GLU A 259      38.804 -27.622  13.247  1.00  1.530          C  
ATOM   4044  CG  GLU A 259      39.095 -26.995  14.615  1.00  1.530          C  
ATOM   4045  CD  GLU A 259      38.957 -28.004  15.767  1.00  1.530          C  
ATOM   4046  OE1 GLU A 259      38.662 -29.154  15.494  1.00  1.530          O  
ATOM   4047  OE2 GLU A 259      39.144 -27.626  16.898  1.00  1.530          O  
ATOM   4048  H   GLU A 259      38.049 -28.347  10.993  1.00  1.240          H  
ATOM   4049  HA  GLU A 259      37.905 -25.890  12.396  1.00  1.340          H  
ATOM   4050 1HB  GLU A 259      37.893 -28.217  13.341  1.00  1.840          H  
ATOM   4051 2HB  GLU A 259      39.618 -28.312  13.016  1.00  1.840          H  
ATOM   4052 1HG  GLU A 259      40.112 -26.603  14.614  1.00  1.840          H  
ATOM   4053 2HG  GLU A 259      38.414 -26.158  14.773  1.00  1.840          H  
ATOM   4054  N   LYS A 260      40.629 -26.310  10.675  1.00  0.890          N  
ATOM   4055  CA  LYS A 260      41.900 -25.734  10.273  1.00  0.910          C  
ATOM   4056  C   LYS A 260      41.725 -24.561   9.301  1.00  0.840          C  
ATOM   4057  O   LYS A 260      42.714 -23.971   8.854  1.00  0.900          O  
ATOM   4058  CB  LYS A 260      42.758 -26.813   9.619  1.00  1.270          C  
ATOM   4059  CG  LYS A 260      43.145 -27.956  10.552  1.00  1.270          C  
ATOM   4060  CD  LYS A 260      43.961 -29.013   9.815  1.00  1.270          C  
ATOM   4061  CE  LYS A 260      44.306 -30.187  10.720  1.00  1.270          C  
ATOM   4062  NZ  LYS A 260      45.031 -31.257   9.982  1.00  1.270          N  
ATOM   4063  H   LYS A 260      40.226 -27.013  10.055  1.00  1.070          H  
ATOM   4064  HA  LYS A 260      42.406 -25.360  11.163  1.00  1.090          H  
ATOM   4065 1HB  LYS A 260      42.220 -27.237   8.771  1.00  1.520          H  
ATOM   4066 2HB  LYS A 260      43.675 -26.365   9.236  1.00  1.520          H  
ATOM   4067 1HG  LYS A 260      43.724 -27.563  11.387  1.00  1.520          H  
ATOM   4068 2HG  LYS A 260      42.237 -28.418  10.947  1.00  1.520          H  
ATOM   4069 1HD  LYS A 260      43.390 -29.381   8.959  1.00  1.520          H  
ATOM   4070 2HD  LYS A 260      44.883 -28.567   9.447  1.00  1.520          H  
ATOM   4071 1HE  LYS A 260      44.932 -29.835  11.538  1.00  1.520          H  
ATOM   4072 2HE  LYS A 260      43.385 -30.604  11.131  1.00  1.520          H  
ATOM   4073 1HZ  LYS A 260      45.242 -32.021  10.608  1.00  1.520          H  
ATOM   4074 2HZ  LYS A 260      44.437 -31.595   9.222  1.00  1.520          H  
ATOM   4075 3HZ  LYS A 260      45.890 -30.889   9.600  1.00  1.520          H  
ATOM   4076  N   VAL A 261      40.479 -24.239   8.951  1.00  0.780          N  
ATOM   4077  CA  VAL A 261      40.192 -23.164   8.017  1.00  0.760          C  
ATOM   4078  C   VAL A 261      40.363 -21.807   8.699  1.00  0.770          C  
ATOM   4079  O   VAL A 261      39.765 -21.530   9.735  1.00  0.830          O  
ATOM   4080  CB  VAL A 261      38.764 -23.360   7.444  1.00  1.070          C  
ATOM   4081  CG1 VAL A 261      38.324 -22.199   6.541  1.00  1.070          C  
ATOM   4082  CG2 VAL A 261      38.746 -24.670   6.631  1.00  1.070          C  
ATOM   4083  H   VAL A 261      39.689 -24.755   9.351  1.00  0.940          H  
ATOM   4084  HA  VAL A 261      40.902 -23.230   7.192  1.00  0.910          H  
ATOM   4085  HB  VAL A 261      38.062 -23.430   8.268  1.00  1.290          H  
ATOM   4086 1HG1 VAL A 261      37.319 -22.401   6.165  1.00  1.290          H  
ATOM   4087 2HG1 VAL A 261      38.303 -21.299   7.098  1.00  1.290          H  
ATOM   4088 3HG1 VAL A 261      39.011 -22.104   5.699  1.00  1.290          H  
ATOM   4089 1HG2 VAL A 261      37.744 -24.852   6.235  1.00  1.290          H  
ATOM   4090 2HG2 VAL A 261      39.448 -24.595   5.804  1.00  1.290          H  
ATOM   4091 3HG2 VAL A 261      39.036 -25.502   7.269  1.00  1.290          H  
ATOM   4092  N   SER A 262      41.144 -20.936   8.069  1.00  0.840          N  
ATOM   4093  CA  SER A 262      41.496 -19.605   8.575  1.00  0.900          C  
ATOM   4094  C   SER A 262      40.319 -18.651   8.724  1.00  0.890          C  
ATOM   4095  O   SER A 262      40.424 -17.617   9.381  1.00  1.030          O  
ATOM   4096  CB  SER A 262      42.540 -18.981   7.672  1.00  1.240          C  
ATOM   4097  OG  SER A 262      42.014 -18.730   6.408  1.00  1.240          O  
ATOM   4098  H   SER A 262      41.576 -21.227   7.202  1.00  1.010          H  
ATOM   4099  HA  SER A 262      41.940 -19.736   9.563  1.00  1.080          H  
ATOM   4100 1HB  SER A 262      42.892 -18.048   8.116  1.00  1.480          H  
ATOM   4101 2HB  SER A 262      43.396 -19.649   7.589  1.00  1.480          H  
ATOM   4102  HG  SER A 262      42.723 -18.322   5.897  1.00  1.480          H  
ATOM   4103  N   TYR A 263      39.194 -19.000   8.130  1.00  0.870          N  
ATOM   4104  CA  TYR A 263      38.014 -18.161   8.166  1.00  1.070          C  
ATOM   4105  C   TYR A 263      37.028 -18.649   9.231  1.00  1.230          C  
ATOM   4106  O   TYR A 263      35.918 -18.126   9.335  1.00  1.520          O  
ATOM   4107  CB  TYR A 263      37.330 -18.216   6.796  1.00  1.420          C  
ATOM   4108  CG  TYR A 263      38.307 -17.965   5.681  1.00  1.420          C  
ATOM   4109  CD1 TYR A 263      38.466 -18.913   4.675  1.00  1.420          C  
ATOM   4110  CD2 TYR A 263      39.102 -16.867   5.701  1.00  1.420          C  
ATOM   4111  CE1 TYR A 263      39.414 -18.722   3.690  1.00  1.420          C  
ATOM   4112  CE2 TYR A 263      40.057 -16.692   4.731  1.00  1.420          C  
ATOM   4113  CZ  TYR A 263      40.212 -17.599   3.730  1.00  1.420          C  
ATOM   4114  OH  TYR A 263      41.182 -17.393   2.781  1.00  1.420          O  
ATOM   4115  H   TYR A 263      39.192 -19.863   7.614  1.00  1.040          H  
ATOM   4116  HA  TYR A 263      38.305 -17.141   8.415  1.00  1.280          H  
ATOM   4117 1HB  TYR A 263      36.868 -19.194   6.648  1.00  1.700          H  
ATOM   4118 2HB  TYR A 263      36.541 -17.464   6.743  1.00  1.700          H  
ATOM   4119  HD1 TYR A 263      37.841 -19.806   4.655  1.00  1.700          H  
ATOM   4120  HD2 TYR A 263      38.990 -16.146   6.493  1.00  1.700          H  
ATOM   4121  HE1 TYR A 263      39.535 -19.459   2.895  1.00  1.700          H  
ATOM   4122  HE2 TYR A 263      40.700 -15.832   4.757  1.00  1.700          H  
ATOM   4123  HH  TYR A 263      41.695 -16.615   3.024  1.00  1.700          H  
ATOM   4124  N   PHE A 264      37.433 -19.634  10.039  1.00  1.400          N  
ATOM   4125  CA  PHE A 264      36.551 -20.177  11.064  1.00  1.690          C  
ATOM   4126  C   PHE A 264      37.088 -19.862  12.467  1.00  1.430          C  
ATOM   4127  O   PHE A 264      37.976 -20.533  12.986  1.00  1.470          O  
ATOM   4128  CB  PHE A 264      36.464 -21.686  10.863  1.00  2.250          C  
ATOM   4129  CG  PHE A 264      35.439 -22.379  11.676  1.00  2.250          C  
ATOM   4130  CD1 PHE A 264      34.114 -22.377  11.284  1.00  2.250          C  
ATOM   4131  CD2 PHE A 264      35.780 -23.035  12.828  1.00  2.250          C  
ATOM   4132  CE1 PHE A 264      33.164 -23.016  12.024  1.00  2.250          C  
ATOM   4133  CE2 PHE A 264      34.838 -23.660  13.571  1.00  2.250          C  
ATOM   4134  CZ  PHE A 264      33.522 -23.652  13.171  1.00  2.250          C  
ATOM   4135  H   PHE A 264      38.366 -20.043   9.926  1.00  1.680          H  
ATOM   4136  HA  PHE A 264      35.564 -19.737  10.954  1.00  2.030          H  
ATOM   4137 1HB  PHE A 264      36.284 -21.888   9.826  1.00  2.700          H  
ATOM   4138 2HB  PHE A 264      37.437 -22.133  11.096  1.00  2.700          H  
ATOM   4139  HD1 PHE A 264      33.823 -21.854  10.376  1.00  2.700          H  
ATOM   4140  HD2 PHE A 264      36.834 -23.040  13.150  1.00  2.700          H  
ATOM   4141  HE1 PHE A 264      32.123 -23.005  11.700  1.00  2.700          H  
ATOM   4142  HE2 PHE A 264      35.130 -24.157  14.472  1.00  2.700          H  
ATOM   4143  HZ  PHE A 264      32.771 -24.145  13.762  1.00  2.700          H  
ATOM   4144  N   ASP A 265      36.526 -18.863  13.138  1.00  1.400          N  
ATOM   4145  CA  ASP A 265      37.068 -18.463  14.446  1.00  1.270          C  
ATOM   4146  C   ASP A 265      36.496 -19.283  15.625  1.00  1.240          C  
ATOM   4147  O   ASP A 265      35.794 -18.739  16.471  1.00  1.600          O  
ATOM   4148  CB  ASP A 265      36.794 -16.971  14.669  1.00  1.830          C  
ATOM   4149  CG  ASP A 265      37.576 -16.334  15.829  1.00  1.830          C  
ATOM   4150  OD1 ASP A 265      38.557 -16.898  16.297  1.00  1.830          O  
ATOM   4151  OD2 ASP A 265      37.234 -15.225  16.214  1.00  1.830          O  
ATOM   4152  H   ASP A 265      35.782 -18.334  12.707  1.00  1.680          H  
ATOM   4153  HA  ASP A 265      38.147 -18.614  14.426  1.00  1.520          H  
ATOM   4154 1HB  ASP A 265      37.027 -16.425  13.755  1.00  2.200          H  
ATOM   4155 2HB  ASP A 265      35.731 -16.834  14.866  1.00  2.200          H  
ATOM   4156  N   HIS A 266      36.788 -20.587  15.613  1.00  1.160          N  
ATOM   4157  CA  HIS A 266      36.416 -21.647  16.587  1.00  1.180          C  
ATOM   4158  C   HIS A 266      37.279 -22.899  16.226  1.00  1.240          C  
ATOM   4159  O   HIS A 266      38.085 -22.768  15.314  1.00  1.530          O  
ATOM   4160  CB  HIS A 266      34.875 -21.843  16.703  1.00  1.640          C  
ATOM   4161  CG  HIS A 266      34.120 -20.821  17.607  1.00  1.640          C  
ATOM   4162  ND1 HIS A 266      34.283 -20.821  18.989  1.00  1.640          N  
ATOM   4163  CD2 HIS A 266      33.184 -19.857  17.362  1.00  1.640          C  
ATOM   4164  CE1 HIS A 266      33.522 -19.895  19.526  1.00  1.640          C  
ATOM   4165  NE2 HIS A 266      32.849 -19.301  18.570  1.00  1.640          N  
ATOM   4166  H   HIS A 266      37.403 -20.844  14.836  1.00  1.390          H  
ATOM   4167  HA  HIS A 266      36.735 -21.334  17.578  1.00  1.420          H  
ATOM   4168 1HB  HIS A 266      34.456 -21.782  15.726  1.00  1.970          H  
ATOM   4169 2HB  HIS A 266      34.637 -22.735  17.047  1.00  1.970          H  
ATOM   4170  HD2 HIS A 266      32.755 -19.556  16.429  1.00  1.970          H  
ATOM   4171  HE1 HIS A 266      33.455 -19.663  20.587  1.00  1.970          H  
ATOM   4172  HE2 HIS A 266      32.183 -18.555  18.693  1.00  1.970          H  
ATOM   4173  N   SER A 267      37.252 -24.096  16.893  1.00  1.260          N  
ATOM   4174  CA  SER A 267      36.454 -24.724  17.978  1.00  1.440          C  
ATOM   4175  C   SER A 267      34.989 -25.062  17.670  1.00  1.220          C  
ATOM   4176  O   SER A 267      34.098 -24.797  18.480  1.00  1.200          O  
ATOM   4177  CB  SER A 267      36.521 -23.907  19.267  1.00  1.940          C  
ATOM   4178  OG  SER A 267      37.840 -23.797  19.743  1.00  1.940          O  
ATOM   4179  H   SER A 267      37.980 -24.721  16.566  1.00  1.510          H  
ATOM   4180  HA  SER A 267      36.949 -25.671  18.206  1.00  1.730          H  
ATOM   4181 1HB  SER A 267      36.101 -22.931  19.131  1.00  2.330          H  
ATOM   4182 2HB  SER A 267      35.915 -24.403  20.026  1.00  2.330          H  
ATOM   4183  HG  SER A 267      37.786 -23.273  20.546  1.00  2.330          H  
ATOM   4184  N   ILE A 268      34.752 -25.721  16.519  1.00  1.180          N  
ATOM   4185  CA  ILE A 268      33.417 -26.171  16.058  1.00  1.050          C  
ATOM   4186  C   ILE A 268      32.747 -27.068  17.083  1.00  0.980          C  
ATOM   4187  O   ILE A 268      31.528 -27.251  17.101  1.00  0.930          O  
ATOM   4188  CB  ILE A 268      33.485 -26.923  14.693  1.00  1.520          C  
ATOM   4189  CG1 ILE A 268      32.022 -27.017  14.097  1.00  1.520          C  
ATOM   4190  CG2 ILE A 268      34.149 -28.333  14.850  1.00  1.520          C  
ATOM   4191  CD1 ILE A 268      31.921 -27.421  12.624  1.00  1.520          C  
ATOM   4192  H   ILE A 268      35.553 -25.897  15.927  1.00  1.420          H  
ATOM   4193  HA  ILE A 268      32.790 -25.292  15.926  1.00  1.260          H  
ATOM   4194  HB  ILE A 268      34.087 -26.354  14.000  1.00  1.830          H  
ATOM   4195 1HG1 ILE A 268      31.471 -27.735  14.674  1.00  1.830          H  
ATOM   4196 2HG1 ILE A 268      31.537 -26.055  14.213  1.00  1.830          H  
ATOM   4197 1HG2 ILE A 268      34.202 -28.820  13.880  1.00  1.830          H  
ATOM   4198 2HG2 ILE A 268      35.161 -28.222  15.243  1.00  1.830          H  
ATOM   4199 3HG2 ILE A 268      33.570 -28.962  15.522  1.00  1.830          H  
ATOM   4200 1HD1 ILE A 268      30.868 -27.453  12.343  1.00  1.830          H  
ATOM   4201 2HD1 ILE A 268      32.443 -26.686  12.004  1.00  1.830          H  
ATOM   4202 3HD1 ILE A 268      32.357 -28.395  12.468  1.00  1.830          H  
ATOM   4203  N   VAL A 269      33.563 -27.634  17.935  1.00  1.080          N  
ATOM   4204  CA  VAL A 269      33.141 -28.528  18.972  1.00  1.170          C  
ATOM   4205  C   VAL A 269      32.154 -27.893  19.952  1.00  1.230          C  
ATOM   4206  O   VAL A 269      31.430 -28.598  20.660  1.00  1.980          O  
ATOM   4207  CB  VAL A 269      34.375 -29.078  19.694  1.00  1.600          C  
ATOM   4208  CG1 VAL A 269      35.228 -29.857  18.679  1.00  1.600          C  
ATOM   4209  CG2 VAL A 269      35.179 -27.935  20.333  1.00  1.600          C  
ATOM   4210  H   VAL A 269      34.538 -27.414  17.830  1.00  1.300          H  
ATOM   4211  HA  VAL A 269      32.658 -29.339  18.479  1.00  1.400          H  
ATOM   4212  HB  VAL A 269      34.054 -29.785  20.465  1.00  1.920          H  
ATOM   4213 1HG1 VAL A 269      36.096 -30.282  19.182  1.00  1.920          H  
ATOM   4214 2HG1 VAL A 269      34.635 -30.653  18.249  1.00  1.920          H  
ATOM   4215 3HG1 VAL A 269      35.564 -29.198  17.885  1.00  1.920          H  
ATOM   4216 1HG2 VAL A 269      36.049 -28.350  20.838  1.00  1.920          H  
ATOM   4217 2HG2 VAL A 269      35.509 -27.241  19.579  1.00  1.920          H  
ATOM   4218 3HG2 VAL A 269      34.565 -27.408  21.061  1.00  1.920          H  
ATOM   4219  N   GLY A 270      32.129 -26.557  19.990  1.00  1.210          N  
ATOM   4220  CA  GLY A 270      31.228 -25.808  20.847  1.00  1.230          C  
ATOM   4221  C   GLY A 270      29.875 -25.509  20.181  1.00  1.110          C  
ATOM   4222  O   GLY A 270      29.060 -24.780  20.744  1.00  1.200          O  
ATOM   4223  H   GLY A 270      32.767 -26.030  19.385  1.00  1.450          H  
ATOM   4224 1HA  GLY A 270      31.065 -26.368  21.767  1.00  1.480          H  
ATOM   4225 2HA  GLY A 270      31.708 -24.871  21.127  1.00  1.480          H  
ATOM   4226  N   ALA A 271      29.645 -26.010  18.965  1.00  0.980          N  
ATOM   4227  CA  ALA A 271      28.396 -25.753  18.244  1.00  0.920          C  
ATOM   4228  C   ALA A 271      27.185 -26.324  18.976  1.00  0.890          C  
ATOM   4229  O   ALA A 271      27.252 -27.397  19.575  1.00  0.970          O  
ATOM   4230  CB  ALA A 271      28.458 -26.350  16.846  1.00  1.310          C  
ATOM   4231  H   ALA A 271      30.357 -26.582  18.507  1.00  1.180          H  
ATOM   4232  HA  ALA A 271      28.264 -24.673  18.162  1.00  1.100          H  
ATOM   4233 1HB  ALA A 271      27.530 -26.122  16.315  1.00  1.570          H  
ATOM   4234 2HB  ALA A 271      29.302 -25.928  16.306  1.00  1.570          H  
ATOM   4235 3HB  ALA A 271      28.582 -27.420  16.922  1.00  1.570          H  
ATOM   4236  N   LYS A 272      26.064 -25.612  18.873  1.00  0.850          N  
ATOM   4237  CA  LYS A 272      24.773 -26.044  19.404  1.00  0.840          C  
ATOM   4238  C   LYS A 272      24.000 -26.711  18.268  1.00  0.790          C  
ATOM   4239  O   LYS A 272      23.311 -27.723  18.466  1.00  1.270          O  
ATOM   4240  CB  LYS A 272      23.957 -24.863  19.950  1.00  1.180          C  
ATOM   4241  CG  LYS A 272      22.604 -25.250  20.619  1.00  1.180          C  
ATOM   4242  CD  LYS A 272      21.837 -24.019  21.186  1.00  1.180          C  
ATOM   4243  CE  LYS A 272      20.517 -24.453  21.863  1.00  1.180          C  
ATOM   4244  NZ  LYS A 272      19.710 -23.296  22.354  1.00  1.180          N  
ATOM   4245  H   LYS A 272      26.111 -24.737  18.362  1.00  1.020          H  
ATOM   4246  HA  LYS A 272      24.934 -26.775  20.195  1.00  1.010          H  
ATOM   4247 1HB  LYS A 272      24.555 -24.341  20.675  1.00  1.420          H  
ATOM   4248 2HB  LYS A 272      23.748 -24.158  19.137  1.00  1.420          H  
ATOM   4249 1HG  LYS A 272      21.967 -25.753  19.894  1.00  1.420          H  
ATOM   4250 2HG  LYS A 272      22.799 -25.947  21.433  1.00  1.420          H  
ATOM   4251 1HD  LYS A 272      22.452 -23.495  21.915  1.00  1.420          H  
ATOM   4252 2HD  LYS A 272      21.611 -23.324  20.373  1.00  1.420          H  
ATOM   4253 1HE  LYS A 272      19.926 -25.020  21.147  1.00  1.420          H  
ATOM   4254 2HE  LYS A 272      20.749 -25.092  22.712  1.00  1.420          H  
ATOM   4255 1HZ  LYS A 272      18.856 -23.629  22.792  1.00  1.420          H  
ATOM   4256 2HZ  LYS A 272      20.254 -22.758  23.044  1.00  1.420          H  
ATOM   4257 3HZ  LYS A 272      19.475 -22.695  21.574  1.00  1.420          H  
ATOM   4258  N   LYS A 273      24.083 -26.083  17.091  1.00  0.680          N  
ATOM   4259  CA  LYS A 273      23.382 -26.538  15.900  1.00  0.610          C  
ATOM   4260  C   LYS A 273      24.278 -26.379  14.674  1.00  0.600          C  
ATOM   4261  O   LYS A 273      25.090 -25.443  14.619  1.00  0.720          O  
ATOM   4262  CB  LYS A 273      22.095 -25.736  15.665  1.00  0.880          C  
ATOM   4263  CG  LYS A 273      21.047 -25.805  16.758  1.00  0.880          C  
ATOM   4264  CD  LYS A 273      19.760 -25.103  16.319  1.00  0.880          C  
ATOM   4265  CE  LYS A 273      18.681 -25.117  17.401  1.00  0.880          C  
ATOM   4266  NZ  LYS A 273      18.124 -26.502  17.650  1.00  0.880          N  
ATOM   4267  H   LYS A 273      24.685 -25.259  17.037  1.00  0.820          H  
ATOM   4268  HA  LYS A 273      23.140 -27.592  16.010  1.00  0.730          H  
ATOM   4269 1HB  LYS A 273      22.338 -24.690  15.479  1.00  1.060          H  
ATOM   4270 2HB  LYS A 273      21.617 -26.132  14.777  1.00  1.060          H  
ATOM   4271 1HG  LYS A 273      20.858 -26.831  17.032  1.00  1.060          H  
ATOM   4272 2HG  LYS A 273      21.435 -25.285  17.628  1.00  1.060          H  
ATOM   4273 1HD  LYS A 273      19.984 -24.067  16.057  1.00  1.060          H  
ATOM   4274 2HD  LYS A 273      19.365 -25.608  15.437  1.00  1.060          H  
ATOM   4275 1HE  LYS A 273      19.107 -24.737  18.329  1.00  1.060          H  
ATOM   4276 2HE  LYS A 273      17.865 -24.461  17.091  1.00  1.060          H  
ATOM   4277 1HZ  LYS A 273      17.417 -26.469  18.360  1.00  1.060          H  
ATOM   4278 2HZ  LYS A 273      17.702 -26.888  16.791  1.00  1.060          H  
ATOM   4279 3HZ  LYS A 273      18.850 -27.140  17.942  1.00  1.060          H  
ATOM   4280  N   VAL A 274      24.137 -27.283  13.699  1.00  0.540          N  
ATOM   4281  CA  VAL A 274      24.872 -27.170  12.430  1.00  0.560          C  
ATOM   4282  C   VAL A 274      24.030 -27.472  11.171  1.00  0.560          C  
ATOM   4283  O   VAL A 274      23.271 -28.446  11.143  1.00  0.620          O  
ATOM   4284  CB  VAL A 274      26.091 -28.124  12.421  1.00  0.780          C  
ATOM   4285  CG1 VAL A 274      26.844 -28.005  11.130  1.00  0.780          C  
ATOM   4286  CG2 VAL A 274      27.045 -27.831  13.611  1.00  0.780          C  
ATOM   4287  H   VAL A 274      23.486 -28.063  13.860  1.00  0.650          H  
ATOM   4288  HA  VAL A 274      25.244 -26.150  12.344  1.00  0.670          H  
ATOM   4289  HB  VAL A 274      25.734 -29.108  12.465  1.00  0.930          H  
ATOM   4290 1HG1 VAL A 274      27.676 -28.678  11.130  1.00  0.930          H  
ATOM   4291 2HG1 VAL A 274      26.226 -28.244  10.280  1.00  0.930          H  
ATOM   4292 3HG1 VAL A 274      27.202 -26.980  11.051  1.00  0.930          H  
ATOM   4293 1HG2 VAL A 274      27.883 -28.518  13.583  1.00  0.930          H  
ATOM   4294 2HG2 VAL A 274      27.414 -26.807  13.537  1.00  0.930          H  
ATOM   4295 3HG2 VAL A 274      26.522 -27.956  14.552  1.00  0.930          H  
ATOM   4296  N   LEU A 275      24.191 -26.648  10.120  1.00  0.550          N  
ATOM   4297  CA  LEU A 275      23.599 -26.951   8.805  1.00  0.560          C  
ATOM   4298  C   LEU A 275      24.727 -27.322   7.840  1.00  0.510          C  
ATOM   4299  O   LEU A 275      25.559 -26.483   7.466  1.00  0.550          O  
ATOM   4300  CB  LEU A 275      22.807 -25.779   8.191  1.00  0.780          C  
ATOM   4301  CG  LEU A 275      21.607 -25.234   8.957  1.00  0.780          C  
ATOM   4302  CD1 LEU A 275      21.065 -24.019   8.226  1.00  0.780          C  
ATOM   4303  CD2 LEU A 275      20.510 -26.285   9.081  1.00  0.780          C  
ATOM   4304  H   LEU A 275      24.814 -25.842  10.232  1.00  0.660          H  
ATOM   4305  HA  LEU A 275      22.950 -27.821   8.893  1.00  0.670          H  
ATOM   4306 1HB  LEU A 275      23.494 -24.951   8.050  1.00  0.940          H  
ATOM   4307 2HB  LEU A 275      22.451 -26.093   7.208  1.00  0.940          H  
ATOM   4308  HG  LEU A 275      21.930 -24.943   9.918  1.00  0.940          H  
ATOM   4309 1HD1 LEU A 275      20.219 -23.607   8.771  1.00  0.940          H  
ATOM   4310 2HD1 LEU A 275      21.841 -23.269   8.153  1.00  0.940          H  
ATOM   4311 3HD1 LEU A 275      20.745 -24.307   7.233  1.00  0.940          H  
ATOM   4312 1HD2 LEU A 275      19.670 -25.871   9.631  1.00  0.940          H  
ATOM   4313 2HD2 LEU A 275      20.178 -26.588   8.092  1.00  0.940          H  
ATOM   4314 3HD2 LEU A 275      20.896 -27.138   9.618  1.00  0.940          H  
ATOM   4315  N   LEU A 276      24.773 -28.591   7.447  1.00  0.480          N  
ATOM   4316  CA  LEU A 276      25.845 -29.074   6.579  1.00  0.470          C  
ATOM   4317  C   LEU A 276      25.332 -29.392   5.182  1.00  0.470          C  
ATOM   4318  O   LEU A 276      24.369 -30.142   5.014  1.00  0.540          O  
ATOM   4319  CB  LEU A 276      26.499 -30.316   7.222  1.00  0.660          C  
ATOM   4320  CG  LEU A 276      27.769 -30.932   6.534  1.00  0.660          C  
ATOM   4321  CD1 LEU A 276      28.619 -31.561   7.645  1.00  0.660          C  
ATOM   4322  CD2 LEU A 276      27.408 -32.027   5.465  1.00  0.660          C  
ATOM   4323  H   LEU A 276      24.055 -29.241   7.789  1.00  0.580          H  
ATOM   4324  HA  LEU A 276      26.600 -28.294   6.490  1.00  0.560          H  
ATOM   4325 1HB  LEU A 276      26.788 -30.046   8.236  1.00  0.790          H  
ATOM   4326 2HB  LEU A 276      25.760 -31.084   7.291  1.00  0.790          H  
ATOM   4327  HG  LEU A 276      28.332 -30.138   6.052  1.00  0.790          H  
ATOM   4328 1HD1 LEU A 276      29.527 -31.957   7.223  1.00  0.790          H  
ATOM   4329 2HD1 LEU A 276      28.871 -30.807   8.379  1.00  0.790          H  
ATOM   4330 3HD1 LEU A 276      28.059 -32.361   8.133  1.00  0.790          H  
ATOM   4331 1HD2 LEU A 276      28.320 -32.423   5.034  1.00  0.790          H  
ATOM   4332 2HD2 LEU A 276      26.863 -32.832   5.942  1.00  0.790          H  
ATOM   4333 3HD2 LEU A 276      26.804 -31.616   4.669  1.00  0.790          H  
ATOM   4334  N   LYS A 277      26.016 -28.882   4.176  1.00  0.440          N  
ATOM   4335  CA  LYS A 277      25.635 -29.186   2.807  1.00  0.470          C  
ATOM   4336  C   LYS A 277      26.805 -29.730   2.002  1.00  0.480          C  
ATOM   4337  O   LYS A 277      27.849 -29.086   1.857  1.00  0.520          O  
ATOM   4338  CB  LYS A 277      25.056 -27.931   2.144  1.00  0.650          C  
ATOM   4339  CG  LYS A 277      24.562 -28.091   0.698  1.00  0.650          C  
ATOM   4340  CD  LYS A 277      23.883 -26.790   0.230  1.00  0.650          C  
ATOM   4341  CE  LYS A 277      23.337 -26.878  -1.193  1.00  0.650          C  
ATOM   4342  NZ  LYS A 277      24.391 -26.695  -2.242  1.00  0.650          N  
ATOM   4343  H   LYS A 277      26.791 -28.243   4.381  1.00  0.530          H  
ATOM   4344  HA  LYS A 277      24.865 -29.957   2.817  1.00  0.560          H  
ATOM   4345 1HB  LYS A 277      24.226 -27.560   2.746  1.00  0.780          H  
ATOM   4346 2HB  LYS A 277      25.817 -27.156   2.140  1.00  0.780          H  
ATOM   4347 1HG  LYS A 277      25.408 -28.323   0.043  1.00  0.780          H  
ATOM   4348 2HG  LYS A 277      23.849 -28.915   0.645  1.00  0.780          H  
ATOM   4349 1HD  LYS A 277      23.063 -26.547   0.903  1.00  0.780          H  
ATOM   4350 2HD  LYS A 277      24.610 -25.974   0.274  1.00  0.780          H  
ATOM   4351 1HE  LYS A 277      22.882 -27.852  -1.326  1.00  0.780          H  
ATOM   4352 2HE  LYS A 277      22.581 -26.114  -1.323  1.00  0.780          H  
ATOM   4353 1HZ  LYS A 277      23.968 -26.755  -3.174  1.00  0.780          H  
ATOM   4354 2HZ  LYS A 277      24.818 -25.781  -2.136  1.00  0.780          H  
ATOM   4355 3HZ  LYS A 277      25.129 -27.409  -2.185  1.00  0.780          H  
ATOM   4356  N   ALA A 278      26.643 -30.949   1.494  1.00  0.550          N  
ATOM   4357  CA  ALA A 278      27.687 -31.550   0.685  1.00  0.650          C  
ATOM   4358  C   ALA A 278      27.288 -31.429  -0.769  1.00  0.600          C  
ATOM   4359  O   ALA A 278      26.124 -31.650  -1.106  1.00  0.730          O  
ATOM   4360  CB  ALA A 278      27.901 -33.006   1.061  1.00  0.870          C  
ATOM   4361  H   ALA A 278      25.768 -31.463   1.658  1.00  0.660          H  
ATOM   4362  HA  ALA A 278      28.614 -30.999   0.834  1.00  0.780          H  
ATOM   4363 1HB  ALA A 278      28.688 -33.429   0.437  1.00  1.040          H  
ATOM   4364 2HB  ALA A 278      28.192 -33.068   2.110  1.00  1.040          H  
ATOM   4365 3HB  ALA A 278      26.973 -33.551   0.902  1.00  1.040          H  
ATOM   4366  N   ASN A 279      28.242 -31.095  -1.621  1.00  0.630          N  
ATOM   4367  CA  ASN A 279      27.990 -31.013  -3.049  1.00  0.650          C  
ATOM   4368  C   ASN A 279      28.776 -32.107  -3.741  1.00  0.710          C  
ATOM   4369  O   ASN A 279      30.010 -32.039  -3.814  1.00  0.770          O  
ATOM   4370  CB  ASN A 279      28.365 -29.648  -3.596  1.00  0.900          C  
ATOM   4371  CG  ASN A 279      27.625 -28.497  -2.943  1.00  0.900          C  
ATOM   4372  OD1 ASN A 279      26.461 -28.626  -2.507  1.00  0.900          O  
ATOM   4373  ND2 ASN A 279      28.270 -27.355  -2.891  1.00  0.900          N  
ATOM   4374  H   ASN A 279      29.171 -30.888  -1.247  1.00  0.760          H  
ATOM   4375  HA  ASN A 279      26.937 -31.205  -3.244  1.00  0.780          H  
ATOM   4376 1HB  ASN A 279      29.431 -29.501  -3.517  1.00  1.080          H  
ATOM   4377 2HB  ASN A 279      28.118 -29.615  -4.633  1.00  1.080          H  
ATOM   4378 1HD2 ASN A 279      27.841 -26.552  -2.482  1.00  1.080          H  
ATOM   4379 2HD2 ASN A 279      29.204 -27.257  -3.290  1.00  1.080          H  
ATOM   4380  N   ILE A 280      28.089 -33.147  -4.218  1.00  0.780          N  
ATOM   4381  CA  ILE A 280      28.793 -34.274  -4.802  1.00  0.970          C  
ATOM   4382  C   ILE A 280      28.334 -34.594  -6.204  1.00  0.910          C  
ATOM   4383  O   ILE A 280      27.235 -34.237  -6.601  1.00  0.900          O  
ATOM   4384  CB  ILE A 280      28.615 -35.516  -3.895  1.00  1.280          C  
ATOM   4385  CG1 ILE A 280      27.103 -35.877  -3.673  1.00  1.280          C  
ATOM   4386  CG2 ILE A 280      29.292 -35.284  -2.551  1.00  1.280          C  
ATOM   4387  CD1 ILE A 280      26.421 -36.810  -4.685  1.00  1.280          C  
ATOM   4388  H   ILE A 280      27.064 -33.168  -4.198  1.00  0.940          H  
ATOM   4389  HA  ILE A 280      29.852 -34.033  -4.852  1.00  1.160          H  
ATOM   4390  HB  ILE A 280      29.050 -36.346  -4.386  1.00  1.540          H  
ATOM   4391 1HG1 ILE A 280      27.023 -36.353  -2.702  1.00  1.540          H  
ATOM   4392 2HG1 ILE A 280      26.532 -34.961  -3.660  1.00  1.540          H  
ATOM   4393 1HG2 ILE A 280      29.189 -36.161  -1.928  1.00  1.540          H  
ATOM   4394 2HG2 ILE A 280      30.327 -35.089  -2.726  1.00  1.540          H  
ATOM   4395 3HG2 ILE A 280      28.837 -34.435  -2.047  1.00  1.540          H  
ATOM   4396 1HD1 ILE A 280      25.394 -36.959  -4.375  1.00  1.540          H  
ATOM   4397 2HD1 ILE A 280      26.416 -36.391  -5.675  1.00  1.540          H  
ATOM   4398 3HD1 ILE A 280      26.917 -37.765  -4.718  1.00  1.540          H  
ATOM   4399  N   ASN A 281      29.150 -35.355  -6.916  1.00  1.090          N  
ATOM   4400  CA  ASN A 281      28.834 -35.790  -8.262  1.00  1.140          C  
ATOM   4401  C   ASN A 281      28.185 -37.181  -8.266  1.00  1.040          C  
ATOM   4402  O   ASN A 281      27.984 -37.806  -7.219  1.00  0.970          O  
ATOM   4403  CB  ASN A 281      30.087 -35.658  -9.121  1.00  1.580          C  
ATOM   4404  CG  ASN A 281      31.211 -36.559  -8.713  1.00  1.580          C  
ATOM   4405  OD1 ASN A 281      31.001 -37.746  -8.426  1.00  1.580          O  
ATOM   4406  ND2 ASN A 281      32.422 -36.012  -8.655  1.00  1.580          N  
ATOM   4407  H   ASN A 281      30.038 -35.614  -6.518  1.00  1.310          H  
ATOM   4408  HA  ASN A 281      28.091 -35.105  -8.672  1.00  1.370          H  
ATOM   4409 1HB  ASN A 281      29.843 -35.852 -10.161  1.00  1.890          H  
ATOM   4410 2HB  ASN A 281      30.441 -34.623  -9.069  1.00  1.890          H  
ATOM   4411 1HD2 ASN A 281      33.208 -36.563  -8.381  1.00  1.890          H  
ATOM   4412 2HD2 ASN A 281      32.569 -35.022  -8.890  1.00  1.890          H  
ATOM   4413  N   GLN A 282      27.891 -37.697  -9.453  1.00  1.260          N  
ATOM   4414  CA  GLN A 282      27.191 -38.971  -9.602  1.00  1.390          C  
ATOM   4415  C   GLN A 282      27.981 -40.203  -9.154  1.00  1.350          C  
ATOM   4416  O   GLN A 282      27.437 -41.305  -9.126  1.00  1.560          O  
ATOM   4417  CB  GLN A 282      26.730 -39.159 -11.057  1.00  1.890          C  
ATOM   4418  CG  GLN A 282      27.841 -39.400 -12.083  1.00  1.890          C  
ATOM   4419  CD  GLN A 282      28.424 -38.124 -12.643  1.00  1.890          C  
ATOM   4420  OE1 GLN A 282      28.482 -37.084 -11.970  1.00  1.890          O  
ATOM   4421  NE2 GLN A 282      28.866 -38.185 -13.889  1.00  1.890          N  
ATOM   4422  H   GLN A 282      28.120 -37.168 -10.292  1.00  1.510          H  
ATOM   4423  HA  GLN A 282      26.298 -38.921  -8.982  1.00  1.670          H  
ATOM   4424 1HB  GLN A 282      26.048 -40.009 -11.107  1.00  2.270          H  
ATOM   4425 2HB  GLN A 282      26.171 -38.280 -11.374  1.00  2.270          H  
ATOM   4426 1HG  GLN A 282      28.644 -39.971 -11.634  1.00  2.270          H  
ATOM   4427 2HG  GLN A 282      27.418 -39.964 -12.913  1.00  2.270          H  
ATOM   4428 1HE2 GLN A 282      29.266 -37.377 -14.324  1.00  2.270          H  
ATOM   4429 2HE2 GLN A 282      28.801 -39.042 -14.404  1.00  2.270          H  
ATOM   4430  N   LYS A 283      29.271 -40.043  -8.869  1.00  1.230          N  
ATOM   4431  CA  LYS A 283      30.103 -41.163  -8.456  1.00  1.310          C  
ATOM   4432  C   LYS A 283      30.203 -41.315  -6.936  1.00  1.190          C  
ATOM   4433  O   LYS A 283      30.911 -42.205  -6.454  1.00  1.260          O  
ATOM   4434  CB  LYS A 283      31.507 -41.024  -9.046  1.00  1.800          C  
ATOM   4435  CG  LYS A 283      31.553 -41.091 -10.568  1.00  1.800          C  
ATOM   4436  CD  LYS A 283      32.981 -40.977 -11.089  1.00  1.800          C  
ATOM   4437  CE  LYS A 283      33.035 -41.052 -12.613  1.00  1.800          C  
ATOM   4438  NZ  LYS A 283      34.431 -40.907 -13.128  1.00  1.800          N  
ATOM   4439  H   LYS A 283      29.689 -39.111  -8.889  1.00  1.480          H  
ATOM   4440  HA  LYS A 283      29.657 -42.077  -8.848  1.00  1.570          H  
ATOM   4441 1HB  LYS A 283      31.946 -40.082  -8.730  1.00  2.160          H  
ATOM   4442 2HB  LYS A 283      32.140 -41.821  -8.657  1.00  2.160          H  
ATOM   4443 1HG  LYS A 283      31.115 -42.030 -10.904  1.00  2.160          H  
ATOM   4444 2HG  LYS A 283      30.966 -40.270 -10.972  1.00  2.160          H  
ATOM   4445 1HD  LYS A 283      33.408 -40.025 -10.766  1.00  2.160          H  
ATOM   4446 2HD  LYS A 283      33.585 -41.783 -10.674  1.00  2.160          H  
ATOM   4447 1HE  LYS A 283      32.637 -42.013 -12.937  1.00  2.160          H  
ATOM   4448 2HE  LYS A 283      32.419 -40.255 -13.032  1.00  2.160          H  
ATOM   4449 1HZ  LYS A 283      34.427 -40.961 -14.138  1.00  2.160          H  
ATOM   4450 2HZ  LYS A 283      34.809 -40.012 -12.841  1.00  2.160          H  
ATOM   4451 3HZ  LYS A 283      35.012 -41.647 -12.754  1.00  2.160          H  
ATOM   4452  N   ILE A 284      29.534 -40.451  -6.167  1.00  1.090          N  
ATOM   4453  CA  ILE A 284      29.686 -40.545  -4.721  1.00  1.140          C  
ATOM   4454  C   ILE A 284      28.574 -41.307  -4.018  1.00  1.060          C  
ATOM   4455  O   ILE A 284      27.409 -40.907  -4.004  1.00  1.210          O  
ATOM   4456  CB  ILE A 284      29.807 -39.146  -4.097  1.00  1.580          C  
ATOM   4457  CG1 ILE A 284      30.954 -38.350  -4.800  1.00  1.580          C  
ATOM   4458  CG2 ILE A 284      30.013 -39.224  -2.574  1.00  1.580          C  
ATOM   4459  CD1 ILE A 284      32.317 -38.974  -4.784  1.00  1.580          C  
ATOM   4460  H   ILE A 284      28.944 -39.725  -6.590  1.00  1.310          H  
ATOM   4461  HA  ILE A 284      30.600 -41.089  -4.508  1.00  1.370          H  
ATOM   4462  HB  ILE A 284      28.902 -38.618  -4.294  1.00  1.890          H  
ATOM   4463 1HG1 ILE A 284      30.663 -38.198  -5.838  1.00  1.890          H  
ATOM   4464 2HG1 ILE A 284      31.048 -37.382  -4.324  1.00  1.890          H  
ATOM   4465 1HG2 ILE A 284      30.072 -38.231  -2.165  1.00  1.890          H  
ATOM   4466 2HG2 ILE A 284      29.176 -39.746  -2.106  1.00  1.890          H  
ATOM   4467 3HG2 ILE A 284      30.916 -39.747  -2.357  1.00  1.890          H  
ATOM   4468 1HD1 ILE A 284      32.965 -38.312  -5.319  1.00  1.890          H  
ATOM   4469 2HD1 ILE A 284      32.676 -39.106  -3.767  1.00  1.890          H  
ATOM   4470 3HD1 ILE A 284      32.313 -39.933  -5.289  1.00  1.890          H  
ATOM   4471  N   VAL A 285      28.994 -42.389  -3.387  1.00  1.130          N  
ATOM   4472  CA  VAL A 285      28.169 -43.298  -2.606  1.00  1.230          C  
ATOM   4473  C   VAL A 285      27.712 -42.659  -1.285  1.00  1.140          C  
ATOM   4474  O   VAL A 285      28.467 -41.920  -0.637  1.00  1.010          O  
ATOM   4475  CB  VAL A 285      28.951 -44.617  -2.363  1.00  1.680          C  
ATOM   4476  CG1 VAL A 285      30.135 -44.356  -1.445  1.00  1.680          C  
ATOM   4477  CG2 VAL A 285      28.032 -45.710  -1.767  1.00  1.680          C  
ATOM   4478  H   VAL A 285      29.972 -42.611  -3.517  1.00  1.360          H  
ATOM   4479  HA  VAL A 285      27.282 -43.536  -3.196  1.00  1.480          H  
ATOM   4480  HB  VAL A 285      29.345 -44.968  -3.318  1.00  2.020          H  
ATOM   4481 1HG1 VAL A 285      30.699 -45.277  -1.302  1.00  2.020          H  
ATOM   4482 2HG1 VAL A 285      30.773 -43.619  -1.900  1.00  2.020          H  
ATOM   4483 3HG1 VAL A 285      29.808 -43.998  -0.495  1.00  2.020          H  
ATOM   4484 1HG2 VAL A 285      28.608 -46.625  -1.633  1.00  2.020          H  
ATOM   4485 2HG2 VAL A 285      27.638 -45.417  -0.821  1.00  2.020          H  
ATOM   4486 3HG2 VAL A 285      27.207 -45.902  -2.453  1.00  2.020          H  
ATOM   4487  N   LYS A 286      26.507 -43.024  -0.848  1.00  1.270          N  
ATOM   4488  CA  LYS A 286      25.915 -42.542   0.400  1.00  1.300          C  
ATOM   4489  C   LYS A 286      26.780 -42.821   1.634  1.00  1.170          C  
ATOM   4490  O   LYS A 286      26.617 -42.165   2.664  1.00  1.150          O  
ATOM   4491  CB  LYS A 286      24.546 -43.195   0.605  1.00  1.810          C  
ATOM   4492  CG  LYS A 286      24.598 -44.717   0.884  1.00  1.810          C  
ATOM   4493  CD  LYS A 286      23.203 -45.314   1.014  1.00  1.810          C  
ATOM   4494  CE  LYS A 286      23.265 -46.808   1.337  1.00  1.810          C  
ATOM   4495  NZ  LYS A 286      21.905 -47.414   1.439  1.00  1.810          N  
ATOM   4496  H   LYS A 286      25.953 -43.626  -1.443  1.00  1.520          H  
ATOM   4497  HA  LYS A 286      25.783 -41.463   0.317  1.00  1.560          H  
ATOM   4498 1HB  LYS A 286      24.040 -42.718   1.445  1.00  2.170          H  
ATOM   4499 2HB  LYS A 286      23.931 -43.035  -0.280  1.00  2.170          H  
ATOM   4500 1HG  LYS A 286      25.132 -45.223   0.082  1.00  2.170          H  
ATOM   4501 2HG  LYS A 286      25.124 -44.903   1.819  1.00  2.170          H  
ATOM   4502 1HD  LYS A 286      22.663 -44.800   1.811  1.00  2.170          H  
ATOM   4503 2HD  LYS A 286      22.657 -45.175   0.081  1.00  2.170          H  
ATOM   4504 1HE  LYS A 286      23.821 -47.319   0.552  1.00  2.170          H  
ATOM   4505 2HE  LYS A 286      23.785 -46.947   2.285  1.00  2.170          H  
ATOM   4506 1HZ  LYS A 286      21.988 -48.398   1.653  1.00  2.170          H  
ATOM   4507 2HZ  LYS A 286      21.384 -46.955   2.174  1.00  2.170          H  
ATOM   4508 3HZ  LYS A 286      21.417 -47.302   0.562  1.00  2.170          H  
ATOM   4509  N   LEU A 287      27.681 -43.794   1.527  1.00  1.160          N  
ATOM   4510  CA  LEU A 287      28.586 -44.179   2.593  1.00  1.150          C  
ATOM   4511  C   LEU A 287      29.591 -43.064   2.859  1.00  0.970          C  
ATOM   4512  O   LEU A 287      30.120 -42.951   3.968  1.00  1.010          O  
ATOM   4513  CB  LEU A 287      29.352 -45.451   2.220  1.00  1.610          C  
ATOM   4514  CG  LEU A 287      28.527 -46.748   2.054  1.00  1.610          C  
ATOM   4515  CD1 LEU A 287      29.458 -47.831   1.532  1.00  1.610          C  
ATOM   4516  CD2 LEU A 287      27.887 -47.161   3.376  1.00  1.610          C  
ATOM   4517  H   LEU A 287      27.738 -44.270   0.642  1.00  1.390          H  
ATOM   4518  HA  LEU A 287      28.011 -44.336   3.500  1.00  1.380          H  
ATOM   4519 1HB  LEU A 287      29.896 -45.282   1.311  1.00  1.940          H  
ATOM   4520 2HB  LEU A 287      30.085 -45.637   3.004  1.00  1.940          H  
ATOM   4521  HG  LEU A 287      27.743 -46.591   1.320  1.00  1.940          H  
ATOM   4522 1HD1 LEU A 287      28.898 -48.755   1.387  1.00  1.940          H  
ATOM   4523 2HD1 LEU A 287      29.888 -47.516   0.581  1.00  1.940          H  
ATOM   4524 3HD1 LEU A 287      30.259 -48.003   2.251  1.00  1.940          H  
ATOM   4525 1HD2 LEU A 287      27.322 -48.082   3.227  1.00  1.940          H  
ATOM   4526 2HD2 LEU A 287      28.665 -47.332   4.121  1.00  1.940          H  
ATOM   4527 3HD2 LEU A 287      27.212 -46.391   3.730  1.00  1.940          H  
ATOM   4528  N   ASN A 288      29.907 -42.274   1.827  1.00  0.850          N  
ATOM   4529  CA  ASN A 288      30.869 -41.203   1.958  1.00  0.790          C  
ATOM   4530  C   ASN A 288      30.179 -40.065   2.682  1.00  0.750          C  
ATOM   4531  O   ASN A 288      30.756 -39.405   3.553  1.00  0.810          O  
ATOM   4532  CB  ASN A 288      31.362 -40.794   0.602  1.00  1.130          C  
ATOM   4533  CG  ASN A 288      32.215 -41.844  -0.015  1.00  1.130          C  
ATOM   4534  OD1 ASN A 288      32.612 -42.791   0.665  1.00  1.130          O  
ATOM   4535  ND2 ASN A 288      32.526 -41.710  -1.272  1.00  1.130          N  
ATOM   4536  H   ASN A 288      29.453 -42.387   0.921  1.00  1.020          H  
ATOM   4537  HA  ASN A 288      31.711 -41.536   2.567  1.00  0.950          H  
ATOM   4538 1HB  ASN A 288      30.521 -40.596  -0.045  1.00  1.360          H  
ATOM   4539 2HB  ASN A 288      31.904 -39.907   0.685  1.00  1.360          H  
ATOM   4540 1HD2 ASN A 288      33.128 -42.393  -1.713  1.00  1.360          H  
ATOM   4541 2HD2 ASN A 288      32.192 -40.939  -1.801  1.00  1.360          H  
ATOM   4542  N   PHE A 289      28.907 -39.870   2.336  1.00  0.760          N  
ATOM   4543  CA  PHE A 289      28.118 -38.836   2.997  1.00  0.900          C  
ATOM   4544  C   PHE A 289      28.000 -39.199   4.486  1.00  0.890          C  
ATOM   4545  O   PHE A 289      28.214 -38.354   5.366  1.00  0.930          O  
ATOM   4546  CB  PHE A 289      26.766 -38.632   2.320  1.00  1.200          C  
ATOM   4547  CG  PHE A 289      25.943 -37.505   2.900  1.00  1.200          C  
ATOM   4548  CD1 PHE A 289      26.361 -36.189   2.744  1.00  1.200          C  
ATOM   4549  CD2 PHE A 289      24.739 -37.735   3.537  1.00  1.200          C  
ATOM   4550  CE1 PHE A 289      25.609 -35.149   3.218  1.00  1.200          C  
ATOM   4551  CE2 PHE A 289      23.980 -36.683   3.996  1.00  1.200          C  
ATOM   4552  CZ  PHE A 289      24.424 -35.397   3.830  1.00  1.200          C  
ATOM   4553  H   PHE A 289      28.534 -40.447   1.571  1.00  0.910          H  
ATOM   4554  HA  PHE A 289      28.660 -37.900   2.923  1.00  1.080          H  
ATOM   4555 1HB  PHE A 289      26.918 -38.437   1.261  1.00  1.440          H  
ATOM   4556 2HB  PHE A 289      26.186 -39.551   2.400  1.00  1.440          H  
ATOM   4557  HD1 PHE A 289      27.293 -35.985   2.229  1.00  1.440          H  
ATOM   4558  HD2 PHE A 289      24.380 -38.757   3.660  1.00  1.440          H  
ATOM   4559  HE1 PHE A 289      25.940 -34.120   3.090  1.00  1.440          H  
ATOM   4560  HE2 PHE A 289      23.020 -36.867   4.487  1.00  1.440          H  
ATOM   4561  HZ  PHE A 289      23.826 -34.570   4.182  1.00  1.440          H  
ATOM   4562  N   LYS A 290      27.689 -40.474   4.763  1.00  0.940          N  
ATOM   4563  CA  LYS A 290      27.592 -40.979   6.129  1.00  1.010          C  
ATOM   4564  C   LYS A 290      28.903 -40.765   6.881  1.00  0.900          C  
ATOM   4565  O   LYS A 290      28.886 -40.319   8.030  1.00  0.910          O  
ATOM   4566  CB  LYS A 290      27.249 -42.469   6.114  1.00  1.390          C  
ATOM   4567  CG  LYS A 290      27.139 -43.175   7.491  1.00  1.390          C  
ATOM   4568  CD  LYS A 290      25.959 -42.702   8.329  1.00  1.390          C  
ATOM   4569  CE  LYS A 290      25.639 -43.716   9.466  1.00  1.390          C  
ATOM   4570  NZ  LYS A 290      26.700 -43.772  10.553  1.00  1.390          N  
ATOM   4571  H   LYS A 290      27.476 -41.112   3.992  1.00  1.130          H  
ATOM   4572  HA  LYS A 290      26.806 -40.429   6.643  1.00  1.210          H  
ATOM   4573 1HB  LYS A 290      26.313 -42.617   5.575  1.00  1.660          H  
ATOM   4574 2HB  LYS A 290      28.018 -42.995   5.558  1.00  1.660          H  
ATOM   4575 1HG  LYS A 290      27.039 -44.246   7.321  1.00  1.660          H  
ATOM   4576 2HG  LYS A 290      28.058 -43.008   8.062  1.00  1.660          H  
ATOM   4577 1HD  LYS A 290      26.212 -41.739   8.788  1.00  1.660          H  
ATOM   4578 2HD  LYS A 290      25.082 -42.571   7.699  1.00  1.660          H  
ATOM   4579 1HE  LYS A 290      24.688 -43.448   9.921  1.00  1.660          H  
ATOM   4580 2HE  LYS A 290      25.549 -44.705   9.022  1.00  1.660          H  
ATOM   4581 1HZ  LYS A 290      26.441 -44.440  11.248  1.00  1.660          H  
ATOM   4582 2HZ  LYS A 290      27.648 -44.008  10.215  1.00  1.660          H  
ATOM   4583 3HZ  LYS A 290      26.815 -42.869  11.007  1.00  1.660          H  
ATOM   4584  N   GLN A 291      30.048 -41.000   6.229  1.00  0.850          N  
ATOM   4585  CA  GLN A 291      31.326 -40.793   6.894  1.00  0.870          C  
ATOM   4586  C   GLN A 291      31.473 -39.348   7.379  1.00  0.850          C  
ATOM   4587  O   GLN A 291      32.027 -39.113   8.462  1.00  0.910          O  
ATOM   4588  CB  GLN A 291      32.489 -41.119   5.951  1.00  1.210          C  
ATOM   4589  CG  GLN A 291      33.861 -41.080   6.602  1.00  1.210          C  
ATOM   4590  CD  GLN A 291      34.060 -42.183   7.638  1.00  1.210          C  
ATOM   4591  OE1 GLN A 291      33.914 -43.369   7.341  1.00  1.210          O  
ATOM   4592  NE2 GLN A 291      34.375 -41.804   8.863  1.00  1.210          N  
ATOM   4593  H   GLN A 291      30.027 -41.423   5.295  1.00  1.020          H  
ATOM   4594  HA  GLN A 291      31.370 -41.455   7.759  1.00  1.040          H  
ATOM   4595 1HB  GLN A 291      32.335 -42.106   5.511  1.00  1.450          H  
ATOM   4596 2HB  GLN A 291      32.497 -40.402   5.131  1.00  1.450          H  
ATOM   4597 1HG  GLN A 291      34.613 -41.193   5.822  1.00  1.450          H  
ATOM   4598 2HG  GLN A 291      33.992 -40.123   7.098  1.00  1.450          H  
ATOM   4599 1HE2 GLN A 291      34.506 -42.491   9.583  1.00  1.450          H  
ATOM   4600 2HE2 GLN A 291      34.458 -40.830   9.087  1.00  1.450          H  
ATOM   4601  N   ILE A 292      30.949 -38.381   6.611  1.00  0.830          N  
ATOM   4602  CA  ILE A 292      31.068 -36.981   7.010  1.00  0.920          C  
ATOM   4603  C   ILE A 292      30.339 -36.831   8.328  1.00  0.910          C  
ATOM   4604  O   ILE A 292      30.871 -36.240   9.281  1.00  0.960          O  
ATOM   4605  CB  ILE A 292      30.331 -35.999   6.063  1.00  1.250          C  
ATOM   4606  CG1 ILE A 292      30.930 -35.978   4.684  1.00  1.250          C  
ATOM   4607  CG2 ILE A 292      30.417 -34.563   6.677  1.00  1.250          C  
ATOM   4608  CD1 ILE A 292      30.006 -35.271   3.655  1.00  1.250          C  
ATOM   4609  H   ILE A 292      30.512 -38.646   5.717  1.00  1.000          H  
ATOM   4610  HA  ILE A 292      32.120 -36.715   7.126  1.00  1.100          H  
ATOM   4611  HB  ILE A 292      29.288 -36.280   5.970  1.00  1.500          H  
ATOM   4612 1HG1 ILE A 292      31.904 -35.493   4.716  1.00  1.500          H  
ATOM   4613 2HG1 ILE A 292      31.072 -37.005   4.361  1.00  1.500          H  
ATOM   4614 1HG2 ILE A 292      29.905 -33.871   6.049  1.00  1.500          H  
ATOM   4615 2HG2 ILE A 292      29.958 -34.525   7.663  1.00  1.500          H  
ATOM   4616 3HG2 ILE A 292      31.462 -34.268   6.760  1.00  1.500          H  
ATOM   4617 1HD1 ILE A 292      30.449 -35.305   2.669  1.00  1.500          H  
ATOM   4618 2HD1 ILE A 292      29.065 -35.787   3.642  1.00  1.500          H  
ATOM   4619 3HD1 ILE A 292      29.830 -34.240   3.912  1.00  1.500          H  
ATOM   4620  N   GLN A 293      29.108 -37.371   8.362  1.00  0.880          N  
ATOM   4621  CA  GLN A 293      28.253 -37.272   9.534  1.00  0.900          C  
ATOM   4622  C   GLN A 293      28.827 -37.951  10.765  1.00  0.890          C  
ATOM   4623  O   GLN A 293      28.728 -37.424  11.880  1.00  0.880          O  
ATOM   4624  CB  GLN A 293      26.877 -37.857   9.256  1.00  1.250          C  
ATOM   4625  CG  GLN A 293      25.851 -37.732  10.413  1.00  1.250          C  
ATOM   4626  CD  GLN A 293      25.501 -36.300  10.820  1.00  1.250          C  
ATOM   4627  OE1 GLN A 293      26.036 -35.317  10.311  1.00  1.250          O  
ATOM   4628  NE2 GLN A 293      24.585 -36.185  11.763  1.00  1.250          N  
ATOM   4629  H   GLN A 293      28.766 -37.816   7.498  1.00  1.060          H  
ATOM   4630  HA  GLN A 293      28.126 -36.225   9.727  1.00  1.080          H  
ATOM   4631 1HB  GLN A 293      26.483 -37.425   8.365  1.00  1.500          H  
ATOM   4632 2HB  GLN A 293      26.992 -38.924   9.058  1.00  1.500          H  
ATOM   4633 1HG  GLN A 293      24.931 -38.215  10.094  1.00  1.500          H  
ATOM   4634 2HG  GLN A 293      26.244 -38.244  11.291  1.00  1.500          H  
ATOM   4635 1HE2 GLN A 293      24.311 -35.279  12.080  1.00  1.500          H  
ATOM   4636 2HE2 GLN A 293      24.162 -36.999  12.162  1.00  1.500          H  
ATOM   4637  N   ASP A 294      29.442 -39.107  10.580  1.00  0.940          N  
ATOM   4638  CA  ASP A 294      30.008 -39.796  11.719  1.00  1.010          C  
ATOM   4639  C   ASP A 294      31.132 -38.992  12.363  1.00  0.990          C  
ATOM   4640  O   ASP A 294      31.242 -38.973  13.602  1.00  1.030          O  
ATOM   4641  CB  ASP A 294      30.454 -41.207  11.329  1.00  1.390          C  
ATOM   4642  CG  ASP A 294      29.243 -42.166  11.139  1.00  1.390          C  
ATOM   4643  OD1 ASP A 294      28.150 -41.841  11.573  1.00  1.390          O  
ATOM   4644  OD2 ASP A 294      29.386 -43.234  10.572  1.00  1.390          O  
ATOM   4645  H   ASP A 294      29.449 -39.528   9.645  1.00  1.130          H  
ATOM   4646  HA  ASP A 294      29.221 -39.908  12.463  1.00  1.210          H  
ATOM   4647 1HB  ASP A 294      31.017 -41.156  10.391  1.00  1.660          H  
ATOM   4648 2HB  ASP A 294      31.118 -41.608  12.094  1.00  1.660          H  
ATOM   4649  N   ILE A 295      31.941 -38.285  11.561  1.00  0.970          N  
ATOM   4650  CA  ILE A 295      33.023 -37.518  12.158  1.00  1.030          C  
ATOM   4651  C   ILE A 295      32.467 -36.263  12.837  1.00  0.970          C  
ATOM   4652  O   ILE A 295      32.815 -35.988  13.987  1.00  1.050          O  
ATOM   4653  CB  ILE A 295      34.110 -37.085  11.160  1.00  1.420          C  
ATOM   4654  CG1 ILE A 295      34.779 -38.298  10.427  1.00  1.420          C  
ATOM   4655  CG2 ILE A 295      35.194 -36.306  11.933  1.00  1.420          C  
ATOM   4656  CD1 ILE A 295      35.463 -39.351  11.289  1.00  1.420          C  
ATOM   4657  H   ILE A 295      31.826 -38.343  10.538  1.00  1.160          H  
ATOM   4658  HA  ILE A 295      33.489 -38.126  12.931  1.00  1.240          H  
ATOM   4659  HB  ILE A 295      33.661 -36.441  10.397  1.00  1.700          H  
ATOM   4660 1HG1 ILE A 295      34.021 -38.790   9.836  1.00  1.700          H  
ATOM   4661 2HG1 ILE A 295      35.531 -37.891   9.756  1.00  1.700          H  
ATOM   4662 1HG2 ILE A 295      35.951 -35.976  11.240  1.00  1.700          H  
ATOM   4663 2HG2 ILE A 295      34.759 -35.458  12.424  1.00  1.700          H  
ATOM   4664 3HG2 ILE A 295      35.648 -36.932  12.693  1.00  1.700          H  
ATOM   4665 1HD1 ILE A 295      35.886 -40.116  10.644  1.00  1.700          H  
ATOM   4666 2HD1 ILE A 295      36.259 -38.910  11.871  1.00  1.700          H  
ATOM   4667 3HD1 ILE A 295      34.738 -39.810  11.959  1.00  1.700          H  
ATOM   4668  N   ILE A 296      31.594 -35.501  12.153  1.00  0.890          N  
ATOM   4669  CA  ILE A 296      31.074 -34.296  12.808  1.00  0.890          C  
ATOM   4670  C   ILE A 296      30.396 -34.624  14.134  1.00  0.820          C  
ATOM   4671  O   ILE A 296      30.590 -33.898  15.117  1.00  0.870          O  
ATOM   4672  CB  ILE A 296      30.125 -33.481  11.865  1.00  1.250          C  
ATOM   4673  CG1 ILE A 296      29.788 -32.135  12.497  1.00  1.250          C  
ATOM   4674  CG2 ILE A 296      28.898 -34.216  11.539  1.00  1.250          C  
ATOM   4675  CD1 ILE A 296      29.117 -31.098  11.595  1.00  1.250          C  
ATOM   4676  H   ILE A 296      31.325 -35.753  11.197  1.00  1.070          H  
ATOM   4677  HA  ILE A 296      31.919 -33.656  13.034  1.00  1.070          H  
ATOM   4678  HB  ILE A 296      30.653 -33.298  10.936  1.00  1.500          H  
ATOM   4679 1HG1 ILE A 296      29.112 -32.333  13.319  1.00  1.500          H  
ATOM   4680 2HG1 ILE A 296      30.694 -31.715  12.894  1.00  1.500          H  
ATOM   4681 1HG2 ILE A 296      28.286 -33.668  10.837  1.00  1.500          H  
ATOM   4682 2HG2 ILE A 296      29.222 -35.110  11.102  1.00  1.500          H  
ATOM   4683 3HG2 ILE A 296      28.304 -34.427  12.416  1.00  1.500          H  
ATOM   4684 1HD1 ILE A 296      28.940 -30.211  12.186  1.00  1.500          H  
ATOM   4685 2HD1 ILE A 296      29.749 -30.853  10.765  1.00  1.500          H  
ATOM   4686 3HD1 ILE A 296      28.170 -31.468  11.217  1.00  1.500          H  
ATOM   4687  N   TRP A 297      29.651 -35.741  14.204  1.00  0.810          N  
ATOM   4688  CA  TRP A 297      29.034 -36.125  15.455  1.00  0.860          C  
ATOM   4689  C   TRP A 297      30.091 -36.453  16.492  1.00  0.960          C  
ATOM   4690  O   TRP A 297      29.994 -36.020  17.628  1.00  1.070          O  
ATOM   4691  CB  TRP A 297      28.090 -37.309  15.310  1.00  1.180          C  
ATOM   4692  CG  TRP A 297      27.395 -37.614  16.620  1.00  1.180          C  
ATOM   4693  CD1 TRP A 297      26.230 -37.051  17.041  1.00  1.180          C  
ATOM   4694  CD2 TRP A 297      27.810 -38.514  17.693  1.00  1.180          C  
ATOM   4695  NE1 TRP A 297      25.890 -37.530  18.276  1.00  1.180          N  
ATOM   4696  CE2 TRP A 297      26.844 -38.420  18.693  1.00  1.180          C  
ATOM   4697  CE3 TRP A 297      28.906 -39.369  17.880  1.00  1.180          C  
ATOM   4698  CZ2 TRP A 297      26.933 -39.143  19.868  1.00  1.180          C  
ATOM   4699  CZ3 TRP A 297      28.996 -40.088  19.057  1.00  1.180          C  
ATOM   4700  CH2 TRP A 297      28.034 -39.979  20.027  1.00  1.180          C  
ATOM   4701  H   TRP A 297      29.485 -36.318  13.368  1.00  0.970          H  
ATOM   4702  HA  TRP A 297      28.455 -35.276  15.823  1.00  1.030          H  
ATOM   4703 1HB  TRP A 297      27.341 -37.091  14.547  1.00  1.420          H  
ATOM   4704 2HB  TRP A 297      28.649 -38.188  14.980  1.00  1.420          H  
ATOM   4705  HD1 TRP A 297      25.651 -36.321  16.478  1.00  1.420          H  
ATOM   4706  HE1 TRP A 297      25.062 -37.261  18.800  1.00  1.420          H  
ATOM   4707  HE3 TRP A 297      29.674 -39.465  17.119  1.00  1.420          H  
ATOM   4708  HZ2 TRP A 297      26.180 -39.070  20.651  1.00  1.420          H  
ATOM   4709  HZ3 TRP A 297      29.855 -40.744  19.194  1.00  1.420          H  
ATOM   4710  HH2 TRP A 297      28.136 -40.558  20.943  1.00  1.420          H  
ATOM   4711  N   THR A 298      31.101 -37.242  16.109  1.00  1.040          N  
ATOM   4712  CA  THR A 298      32.135 -37.658  17.042  1.00  1.220          C  
ATOM   4713  C   THR A 298      32.895 -36.485  17.662  1.00  1.120          C  
ATOM   4714  O   THR A 298      33.155 -36.496  18.869  1.00  1.230          O  
ATOM   4715  CB  THR A 298      33.144 -38.599  16.342  1.00  1.640          C  
ATOM   4716  OG1 THR A 298      32.460 -39.774  15.878  1.00  1.640          O  
ATOM   4717  CG2 THR A 298      34.238 -39.023  17.320  1.00  1.640          C  
ATOM   4718  H   THR A 298      31.134 -37.611  15.157  1.00  1.250          H  
ATOM   4719  HA  THR A 298      31.660 -38.206  17.852  1.00  1.460          H  
ATOM   4720  HB  THR A 298      33.593 -38.088  15.491  1.00  1.960          H  
ATOM   4721  HG1 THR A 298      31.898 -39.538  15.106  1.00  1.960          H  
ATOM   4722 1HG2 THR A 298      34.927 -39.692  16.812  1.00  1.960          H  
ATOM   4723 2HG2 THR A 298      34.787 -38.155  17.680  1.00  1.960          H  
ATOM   4724 3HG2 THR A 298      33.785 -39.539  18.166  1.00  1.960          H  
ATOM   4725  N   LYS A 299      33.282 -35.497  16.848  1.00  1.050          N  
ATOM   4726  CA  LYS A 299      34.038 -34.352  17.355  1.00  1.120          C  
ATOM   4727  C   LYS A 299      33.259 -33.312  18.166  1.00  1.010          C  
ATOM   4728  O   LYS A 299      33.796 -32.788  19.143  1.00  1.170          O  
ATOM   4729  CB  LYS A 299      34.775 -33.636  16.219  1.00  1.540          C  
ATOM   4730  CG  LYS A 299      36.021 -34.388  15.702  1.00  1.540          C  
ATOM   4731  CD  LYS A 299      36.689 -33.731  14.462  1.00  1.540          C  
ATOM   4732  CE  LYS A 299      37.111 -32.232  14.663  1.00  1.540          C  
ATOM   4733  NZ  LYS A 299      38.222 -32.041  15.658  1.00  1.540          N  
ATOM   4734  H   LYS A 299      33.048 -35.571  15.853  1.00  1.260          H  
ATOM   4735  HA  LYS A 299      34.798 -34.751  18.024  1.00  1.340          H  
ATOM   4736 1HB  LYS A 299      34.086 -33.499  15.378  1.00  1.850          H  
ATOM   4737 2HB  LYS A 299      35.065 -32.655  16.573  1.00  1.850          H  
ATOM   4738 1HG  LYS A 299      36.748 -34.474  16.506  1.00  1.850          H  
ATOM   4739 2HG  LYS A 299      35.709 -35.397  15.420  1.00  1.850          H  
ATOM   4740 1HD  LYS A 299      37.589 -34.298  14.221  1.00  1.850          H  
ATOM   4741 2HD  LYS A 299      36.029 -33.815  13.623  1.00  1.850          H  
ATOM   4742 1HE  LYS A 299      37.443 -31.842  13.699  1.00  1.850          H  
ATOM   4743 2HE  LYS A 299      36.253 -31.653  14.985  1.00  1.850          H  
ATOM   4744 1HZ  LYS A 299      38.435 -31.018  15.710  1.00  1.850          H  
ATOM   4745 2HZ  LYS A 299      37.945 -32.367  16.568  1.00  1.850          H  
ATOM   4746 3HZ  LYS A 299      39.044 -32.537  15.358  1.00  1.850          H  
ATOM   4747  N   ILE A 300      32.030 -32.990  17.779  1.00  0.940          N  
ATOM   4748  CA  ILE A 300      31.282 -31.945  18.472  1.00  1.020          C  
ATOM   4749  C   ILE A 300      30.643 -32.511  19.734  1.00  1.130          C  
ATOM   4750  O   ILE A 300      30.268 -33.674  19.756  1.00  1.510          O  
ATOM   4751  CB  ILE A 300      30.221 -31.278  17.551  1.00  1.400          C  
ATOM   4752  CG1 ILE A 300      30.907 -30.635  16.309  1.00  1.400          C  
ATOM   4753  CG2 ILE A 300      29.439 -30.158  18.317  1.00  1.400          C  
ATOM   4754  CD1 ILE A 300      29.937 -30.129  15.270  1.00  1.400          C  
ATOM   4755  H   ILE A 300      31.614 -33.451  16.963  1.00  1.130          H  
ATOM   4756  HA  ILE A 300      31.975 -31.209  18.808  1.00  1.220          H  
ATOM   4757  HB  ILE A 300      29.540 -32.044  17.196  1.00  1.680          H  
ATOM   4758 1HG1 ILE A 300      31.543 -29.823  16.605  1.00  1.680          H  
ATOM   4759 2HG1 ILE A 300      31.519 -31.404  15.835  1.00  1.680          H  
ATOM   4760 1HG2 ILE A 300      28.710 -29.714  17.683  1.00  1.680          H  
ATOM   4761 2HG2 ILE A 300      28.921 -30.556  19.178  1.00  1.680          H  
ATOM   4762 3HG2 ILE A 300      30.120 -29.392  18.643  1.00  1.680          H  
ATOM   4763 1HD1 ILE A 300      30.488 -29.752  14.419  1.00  1.680          H  
ATOM   4764 2HD1 ILE A 300      29.308 -30.940  14.967  1.00  1.680          H  
ATOM   4765 3HD1 ILE A 300      29.323 -29.338  15.657  1.00  1.680          H  
ATOM   4766  N   ASP A 301      30.560 -31.717  20.822  1.00  1.470          N  
ATOM   4767  CA  ASP A 301      29.918 -32.249  22.040  1.00  1.670          C  
ATOM   4768  C   ASP A 301      28.664 -33.009  21.569  1.00  1.530          C  
ATOM   4769  O   ASP A 301      27.899 -32.489  20.764  1.00  1.960          O  
ATOM   4770  CB  ASP A 301      29.527 -31.115  23.001  1.00  2.260          C  
ATOM   4771  CG  ASP A 301      30.680 -30.373  23.670  1.00  2.260          C  
ATOM   4772  OD1 ASP A 301      31.800 -30.816  23.593  1.00  2.260          O  
ATOM   4773  OD2 ASP A 301      30.410 -29.335  24.273  1.00  2.260          O  
ATOM   4774  H   ASP A 301      30.912 -30.748  20.795  1.00  1.760          H  
ATOM   4775  HA  ASP A 301      30.596 -32.942  22.537  1.00  2.000          H  
ATOM   4776 1HB  ASP A 301      28.895 -30.395  22.476  1.00  2.710          H  
ATOM   4777 2HB  ASP A 301      28.957 -31.532  23.804  1.00  2.710          H  
ATOM   4778  N   ASN A 302      28.381 -34.185  22.149  1.00  1.300          N  
ATOM   4779  CA  ASN A 302      27.320 -35.066  21.616  1.00  1.520          C  
ATOM   4780  C   ASN A 302      25.943 -34.495  21.191  1.00  1.540          C  
ATOM   4781  O   ASN A 302      25.509 -34.846  20.094  1.00  2.290          O  
ATOM   4782  CB  ASN A 302      27.113 -36.236  22.564  1.00  2.040          C  
ATOM   4783  CG  ASN A 302      28.263 -37.213  22.537  1.00  2.040          C  
ATOM   4784  OD1 ASN A 302      29.121 -37.203  21.651  1.00  2.040          O  
ATOM   4785  ND2 ASN A 302      28.291 -38.077  23.513  1.00  2.040          N  
ATOM   4786  H   ASN A 302      28.999 -34.531  22.867  1.00  1.560          H  
ATOM   4787  HA  ASN A 302      27.734 -35.494  20.696  1.00  1.820          H  
ATOM   4788 1HB  ASN A 302      27.009 -35.880  23.582  1.00  2.450          H  
ATOM   4789 2HB  ASN A 302      26.193 -36.759  22.301  1.00  2.450          H  
ATOM   4790 1HD2 ASN A 302      29.024 -38.756  23.558  1.00  2.450          H  
ATOM   4791 2HD2 ASN A 302      27.581 -38.065  24.217  1.00  2.450          H  
ATOM   4792  N   TYR A 303      25.201 -33.662  21.958  1.00  1.380          N  
ATOM   4793  CA  TYR A 303      25.286 -33.314  23.372  1.00  1.780          C  
ATOM   4794  C   TYR A 303      23.821 -33.203  23.705  1.00  1.850          C  
ATOM   4795  O   TYR A 303      23.246 -33.996  24.455  1.00  2.520          O  
ATOM   4796  CB  TYR A 303      25.978 -31.980  23.638  1.00  2.330          C  
ATOM   4797  CG  TYR A 303      26.082 -31.665  25.081  1.00  2.330          C  
ATOM   4798  CD1 TYR A 303      27.021 -32.318  25.855  1.00  2.330          C  
ATOM   4799  CD2 TYR A 303      25.237 -30.728  25.648  1.00  2.330          C  
ATOM   4800  CE1 TYR A 303      27.114 -32.038  27.198  1.00  2.330          C  
ATOM   4801  CE2 TYR A 303      25.326 -30.448  26.988  1.00  2.330          C  
ATOM   4802  CZ  TYR A 303      26.260 -31.099  27.766  1.00  2.330          C  
ATOM   4803  OH  TYR A 303      26.349 -30.818  29.109  1.00  2.330          O  
ATOM   4804  H   TYR A 303      24.376 -33.294  21.492  1.00  1.660          H  
ATOM   4805  HA  TYR A 303      25.723 -34.112  23.962  1.00  2.140          H  
ATOM   4806 1HB  TYR A 303      26.922 -32.010  23.249  1.00  2.800          H  
ATOM   4807 2HB  TYR A 303      25.478 -31.163  23.147  1.00  2.800          H  
ATOM   4808  HD1 TYR A 303      27.684 -33.056  25.405  1.00  2.800          H  
ATOM   4809  HD2 TYR A 303      24.498 -30.216  25.035  1.00  2.800          H  
ATOM   4810  HE1 TYR A 303      27.853 -32.552  27.812  1.00  2.800          H  
ATOM   4811  HE2 TYR A 303      24.658 -29.713  27.438  1.00  2.800          H  
ATOM   4812  HH  TYR A 303      27.037 -31.358  29.505  1.00  2.800          H  
ATOM   4813  N   GLN A 304      23.264 -32.176  23.046  1.00  1.630          N  
ATOM   4814  CA  GLN A 304      21.889 -31.742  22.879  1.00  1.840          C  
ATOM   4815  C   GLN A 304      21.922 -31.206  21.454  1.00  1.550          C  
ATOM   4816  O   GLN A 304      21.013 -30.522  20.988  1.00  1.820          O  
ATOM   4817  CB  GLN A 304      21.492 -30.657  23.893  1.00  2.490          C  
ATOM   4818  CG  GLN A 304      21.503 -31.130  25.324  1.00  2.490          C  
ATOM   4819  CD  GLN A 304      20.399 -32.136  25.587  1.00  2.490          C  
ATOM   4820  OE1 GLN A 304      19.228 -31.767  25.738  1.00  2.490          O  
ATOM   4821  NE2 GLN A 304      20.747 -33.410  25.583  1.00  2.490          N  
ATOM   4822  H   GLN A 304      23.902 -31.620  22.490  1.00  1.960          H  
ATOM   4823  HA  GLN A 304      21.204 -32.589  22.922  1.00  2.210          H  
ATOM   4824 1HB  GLN A 304      22.173 -29.811  23.811  1.00  2.990          H  
ATOM   4825 2HB  GLN A 304      20.490 -30.297  23.665  1.00  2.990          H  
ATOM   4826 1HG  GLN A 304      22.446 -31.603  25.557  1.00  2.990          H  
ATOM   4827 2HG  GLN A 304      21.346 -30.276  25.977  1.00  2.990          H  
ATOM   4828 1HE2 GLN A 304      20.063 -34.122  25.726  1.00  2.990          H  
ATOM   4829 2HE2 GLN A 304      21.713 -33.674  25.380  1.00  2.990          H  
ATOM   4830  N   LEU A 305      23.061 -31.511  20.807  1.00  1.220          N  
ATOM   4831  CA  LEU A 305      23.449 -31.077  19.457  1.00  0.990          C  
ATOM   4832  C   LEU A 305      22.538 -31.497  18.327  1.00  0.790          C  
ATOM   4833  O   LEU A 305      22.213 -32.675  18.163  1.00  0.870          O  
ATOM   4834  CB  LEU A 305      24.831 -31.655  19.141  1.00  1.480          C  
ATOM   4835  CG  LEU A 305      25.478 -31.373  17.774  1.00  1.480          C  
ATOM   4836  CD1 LEU A 305      25.850 -29.874  17.634  1.00  1.480          C  
ATOM   4837  CD2 LEU A 305      26.683 -32.339  17.663  1.00  1.480          C  
ATOM   4838  H   LEU A 305      23.719 -32.099  21.311  1.00  1.460          H  
ATOM   4839  HA  LEU A 305      23.499 -29.990  19.467  1.00  1.190          H  
ATOM   4840 1HB  LEU A 305      25.539 -31.329  19.909  1.00  1.770          H  
ATOM   4841 2HB  LEU A 305      24.743 -32.723  19.199  1.00  1.770          H  
ATOM   4842  HG  LEU A 305      24.783 -31.603  16.981  1.00  1.770          H  
ATOM   4843 1HD1 LEU A 305      26.314 -29.685  16.676  1.00  1.770          H  
ATOM   4844 2HD1 LEU A 305      24.968 -29.287  17.707  1.00  1.770          H  
ATOM   4845 3HD1 LEU A 305      26.535 -29.593  18.427  1.00  1.770          H  
ATOM   4846 1HD2 LEU A 305      27.190 -32.238  16.728  1.00  1.770          H  
ATOM   4847 2HD2 LEU A 305      27.378 -32.140  18.454  1.00  1.770          H  
ATOM   4848 3HD2 LEU A 305      26.326 -33.369  17.760  1.00  1.770          H  
ATOM   4849  N   GLU A 306      22.181 -30.529  17.496  1.00  0.760          N  
ATOM   4850  CA  GLU A 306      21.353 -30.820  16.340  1.00  0.750          C  
ATOM   4851  C   GLU A 306      22.098 -30.620  15.024  1.00  0.670          C  
ATOM   4852  O   GLU A 306      22.445 -29.490  14.661  1.00  0.690          O  
ATOM   4853  CB  GLU A 306      20.103 -29.945  16.373  1.00  1.050          C  
ATOM   4854  CG  GLU A 306      19.111 -30.163  15.246  1.00  1.050          C  
ATOM   4855  CD  GLU A 306      17.881 -29.302  15.403  1.00  1.050          C  
ATOM   4856  OE1 GLU A 306      17.786 -28.589  16.390  1.00  1.050          O  
ATOM   4857  OE2 GLU A 306      17.027 -29.355  14.552  1.00  1.050          O  
ATOM   4858  H   GLU A 306      22.493 -29.573  17.708  1.00  0.910          H  
ATOM   4859  HA  GLU A 306      21.041 -31.863  16.393  1.00  0.900          H  
ATOM   4860 1HB  GLU A 306      19.582 -30.097  17.319  1.00  1.260          H  
ATOM   4861 2HB  GLU A 306      20.401 -28.911  16.332  1.00  1.260          H  
ATOM   4862 1HG  GLU A 306      19.587 -29.922  14.295  1.00  1.260          H  
ATOM   4863 2HG  GLU A 306      18.821 -31.214  15.218  1.00  1.260          H  
ATOM   4864  N   ILE A 307      22.316 -31.712  14.292  1.00  0.670          N  
ATOM   4865  CA  ILE A 307      23.003 -31.615  13.006  1.00  0.680          C  
ATOM   4866  C   ILE A 307      22.012 -31.967  11.913  1.00  0.710          C  
ATOM   4867  O   ILE A 307      21.422 -33.049  11.922  1.00  0.900          O  
ATOM   4868  CB  ILE A 307      24.203 -32.604  12.856  1.00  0.950          C  
ATOM   4869  CG1 ILE A 307      25.252 -32.485  14.016  1.00  0.950          C  
ATOM   4870  CG2 ILE A 307      24.916 -32.350  11.455  1.00  0.950          C  
ATOM   4871  CD1 ILE A 307      25.955 -31.175  14.132  1.00  0.950          C  
ATOM   4872  H   ILE A 307      21.997 -32.609  14.640  1.00  0.800          H  
ATOM   4873  HA  ILE A 307      23.339 -30.592  12.837  1.00  0.820          H  
ATOM   4874  HB  ILE A 307      23.827 -33.615  12.884  1.00  1.140          H  
ATOM   4875 1HG1 ILE A 307      24.738 -32.683  14.949  1.00  1.140          H  
ATOM   4876 2HG1 ILE A 307      26.013 -33.258  13.872  1.00  1.140          H  
ATOM   4877 1HG2 ILE A 307      25.737 -33.049  11.335  1.00  1.140          H  
ATOM   4878 2HG2 ILE A 307      24.214 -32.495  10.639  1.00  1.140          H  
ATOM   4879 3HG2 ILE A 307      25.300 -31.336  11.393  1.00  1.140          H  
ATOM   4880 1HD1 ILE A 307      26.646 -31.195  14.932  1.00  1.140          H  
ATOM   4881 2HD1 ILE A 307      26.509 -30.988  13.233  1.00  1.140          H  
ATOM   4882 3HD1 ILE A 307      25.228 -30.384  14.311  1.00  1.140          H  
ATOM   4883  N   ARG A 308      21.864 -31.076  10.954  1.00  0.600          N  
ATOM   4884  CA  ARG A 308      21.002 -31.323   9.813  1.00  0.680          C  
ATOM   4885  C   ARG A 308      21.915 -31.312   8.615  1.00  0.620          C  
ATOM   4886  O   ARG A 308      22.821 -30.474   8.548  1.00  0.590          O  
ATOM   4887  CB  ARG A 308      19.930 -30.262   9.679  1.00  0.920          C  
ATOM   4888  CG  ARG A 308      18.981 -30.112  10.867  1.00  0.920          C  
ATOM   4889  CD  ARG A 308      17.937 -31.167  10.890  1.00  0.920          C  
ATOM   4890  NE  ARG A 308      17.059 -31.031  12.043  1.00  0.920          N  
ATOM   4891  CZ  ARG A 308      15.943 -31.742  12.269  1.00  0.920          C  
ATOM   4892  NH1 ARG A 308      15.517 -32.655  11.419  1.00  0.920          N  
ATOM   4893  NH2 ARG A 308      15.285 -31.487  13.373  1.00  0.920          N  
ATOM   4894  H   ARG A 308      22.376 -30.188  11.028  1.00  0.720          H  
ATOM   4895  HA  ARG A 308      20.543 -32.307   9.897  1.00  0.820          H  
ATOM   4896 1HB  ARG A 308      20.401 -29.312   9.512  1.00  1.100          H  
ATOM   4897 2HB  ARG A 308      19.334 -30.487   8.812  1.00  1.100          H  
ATOM   4898 1HG  ARG A 308      19.543 -30.173  11.798  1.00  1.100          H  
ATOM   4899 2HG  ARG A 308      18.484 -29.144  10.810  1.00  1.100          H  
ATOM   4900 1HD  ARG A 308      17.329 -31.093   9.986  1.00  1.100          H  
ATOM   4901 2HD  ARG A 308      18.411 -32.145  10.939  1.00  1.100          H  
ATOM   4902  HE  ARG A 308      17.300 -30.343  12.772  1.00  1.100          H  
ATOM   4903 1HH1 ARG A 308      16.018 -32.824  10.564  1.00  1.100          H  
ATOM   4904 2HH1 ARG A 308      14.665 -33.159  11.605  1.00  1.100          H  
ATOM   4905 1HH2 ARG A 308      15.667 -30.758  13.992  1.00  1.100          H  
ATOM   4906 2HH2 ARG A 308      14.435 -31.976  13.595  1.00  1.100          H  
ATOM   4907  N   LEU A 309      21.709 -32.223   7.679  1.00  0.780          N  
ATOM   4908  CA  LEU A 309      22.613 -32.265   6.555  1.00  0.730          C  
ATOM   4909  C   LEU A 309      21.983 -32.735   5.250  1.00  0.710          C  
ATOM   4910  O   LEU A 309      21.180 -33.669   5.243  1.00  0.900          O  
ATOM   4911  CB  LEU A 309      23.837 -33.103   6.948  1.00  1.040          C  
ATOM   4912  CG  LEU A 309      23.697 -34.613   7.184  1.00  1.040          C  
ATOM   4913  CD1 LEU A 309      25.090 -35.190   7.137  1.00  1.040          C  
ATOM   4914  CD2 LEU A 309      23.061 -34.930   8.559  1.00  1.040          C  
ATOM   4915  H   LEU A 309      20.951 -32.886   7.753  1.00  0.940          H  
ATOM   4916  HA  LEU A 309      22.972 -31.267   6.403  1.00  0.880          H  
ATOM   4917 1HB  LEU A 309      24.570 -32.972   6.163  1.00  1.250          H  
ATOM   4918 2HB  LEU A 309      24.248 -32.687   7.864  1.00  1.250          H  
ATOM   4919  HG  LEU A 309      23.100 -35.059   6.397  1.00  1.250          H  
ATOM   4920 1HD1 LEU A 309      25.017 -36.254   7.277  1.00  1.250          H  
ATOM   4921 2HD1 LEU A 309      25.565 -34.986   6.195  1.00  1.250          H  
ATOM   4922 3HD1 LEU A 309      25.693 -34.749   7.925  1.00  1.250          H  
ATOM   4923 1HD2 LEU A 309      23.025 -36.010   8.692  1.00  1.250          H  
ATOM   4924 2HD2 LEU A 309      23.666 -34.492   9.347  1.00  1.250          H  
ATOM   4925 3HD2 LEU A 309      22.062 -34.549   8.634  1.00  1.250          H  
ATOM   4926  N   GLY A 310      22.371 -32.078   4.150  1.00  0.620          N  
ATOM   4927  CA  GLY A 310      21.878 -32.444   2.821  1.00  0.740          C  
ATOM   4928  C   GLY A 310      22.973 -32.734   1.783  1.00  0.610          C  
ATOM   4929  O   GLY A 310      24.174 -32.601   2.063  1.00  0.600          O  
ATOM   4930  H   GLY A 310      23.042 -31.314   4.272  1.00  0.740          H  
ATOM   4931 1HA  GLY A 310      21.234 -33.316   2.912  1.00  0.890          H  
ATOM   4932 2HA  GLY A 310      21.244 -31.639   2.453  1.00  0.890          H  
ATOM   4933  N   VAL A 311      22.517 -33.152   0.590  1.00  0.660          N  
ATOM   4934  CA  VAL A 311      23.362 -33.517  -0.562  1.00  0.680          C  
ATOM   4935  C   VAL A 311      22.939 -32.936  -1.922  1.00  0.770          C  
ATOM   4936  O   VAL A 311      21.865 -33.282  -2.430  1.00  1.010          O  
ATOM   4937  CB  VAL A 311      23.355 -35.061  -0.745  1.00  0.940          C  
ATOM   4938  CG1 VAL A 311      24.195 -35.458  -1.901  1.00  0.940          C  
ATOM   4939  CG2 VAL A 311      23.872 -35.717   0.432  1.00  0.940          C  
ATOM   4940  H   VAL A 311      21.500 -33.186   0.522  1.00  0.790          H  
ATOM   4941  HA  VAL A 311      24.379 -33.188  -0.349  1.00  0.820          H  
ATOM   4942  HB  VAL A 311      22.345 -35.394  -0.931  1.00  1.130          H  
ATOM   4943 1HG1 VAL A 311      24.174 -36.543  -2.005  1.00  1.130          H  
ATOM   4944 2HG1 VAL A 311      23.841 -35.020  -2.831  1.00  1.130          H  
ATOM   4945 3HG1 VAL A 311      25.208 -35.127  -1.709  1.00  1.130          H  
ATOM   4946 1HG2 VAL A 311      23.865 -36.793   0.286  1.00  1.130          H  
ATOM   4947 2HG2 VAL A 311      24.881 -35.373   0.574  1.00  1.130          H  
ATOM   4948 3HG2 VAL A 311      23.273 -35.475   1.287  1.00  1.130          H  
ATOM   4949  N   ASP A 312      23.799 -32.144  -2.571  1.00  0.730          N  
ATOM   4950  CA  ASP A 312      23.462 -31.617  -3.895  1.00  0.890          C  
ATOM   4951  C   ASP A 312      23.980 -32.550  -4.980  1.00  0.790          C  
ATOM   4952  O   ASP A 312      24.733 -33.480  -4.696  1.00  0.820          O  
ATOM   4953  CB  ASP A 312      24.086 -30.226  -4.092  1.00  1.180          C  
ATOM   4954  CG  ASP A 312      23.429 -29.381  -5.179  1.00  1.180          C  
ATOM   4955  OD1 ASP A 312      22.499 -29.857  -5.760  1.00  1.180          O  
ATOM   4956  OD2 ASP A 312      23.914 -28.318  -5.472  1.00  1.180          O  
ATOM   4957  H   ASP A 312      24.680 -31.895  -2.126  1.00  0.880          H  
ATOM   4958  HA  ASP A 312      22.379 -31.555  -3.992  1.00  1.070          H  
ATOM   4959 1HB  ASP A 312      24.063 -29.684  -3.147  1.00  1.420          H  
ATOM   4960 2HB  ASP A 312      25.129 -30.346  -4.364  1.00  1.420          H  
ATOM   4961  N   PHE A 313      23.702 -32.190  -6.234  1.00  1.020          N  
ATOM   4962  CA  PHE A 313      24.139 -32.949  -7.414  1.00  1.160          C  
ATOM   4963  C   PHE A 313      24.691 -32.069  -8.556  1.00  1.390          C  
ATOM   4964  O   PHE A 313      23.857 -31.675  -9.364  1.00  1.770          O  
ATOM   4965  CB  PHE A 313      23.002 -33.892  -7.847  1.00  1.570          C  
ATOM   4966  CG  PHE A 313      21.619 -33.275  -8.077  1.00  1.570          C  
ATOM   4967  CD1 PHE A 313      21.185 -32.890  -9.340  1.00  1.570          C  
ATOM   4968  CD2 PHE A 313      20.754 -33.076  -7.005  1.00  1.570          C  
ATOM   4969  CE1 PHE A 313      19.925 -32.341  -9.518  1.00  1.570          C  
ATOM   4970  CE2 PHE A 313      19.510 -32.537  -7.181  1.00  1.570          C  
ATOM   4971  CZ  PHE A 313      19.087 -32.168  -8.434  1.00  1.570          C  
ATOM   4972  H   PHE A 313      23.082 -31.387  -6.353  1.00  1.220          H  
ATOM   4973  HA  PHE A 313      24.955 -33.594  -7.105  1.00  1.390          H  
ATOM   4974 1HB  PHE A 313      23.302 -34.396  -8.763  1.00  1.880          H  
ATOM   4975 2HB  PHE A 313      22.900 -34.658  -7.084  1.00  1.880          H  
ATOM   4976  HD1 PHE A 313      21.850 -33.025 -10.196  1.00  1.880          H  
ATOM   4977  HD2 PHE A 313      21.070 -33.345  -6.013  1.00  1.880          H  
ATOM   4978  HE1 PHE A 313      19.598 -32.044 -10.514  1.00  1.880          H  
ATOM   4979  HE2 PHE A 313      18.856 -32.394  -6.328  1.00  1.880          H  
ATOM   4980  HZ  PHE A 313      18.097 -31.733  -8.563  1.00  1.880          H  
ATOM   4981  N   VAL A 314      25.564 -31.191  -8.077  1.00  1.350          N  
ATOM   4982  CA  VAL A 314      26.559 -30.645  -8.997  1.00  1.610          C  
ATOM   4983  C   VAL A 314      27.295 -31.737  -9.778  1.00  1.490          C  
ATOM   4984  O   VAL A 314      27.685 -32.755  -9.224  1.00  1.540          O  
ATOM   4985  CB  VAL A 314      27.615 -29.847  -8.177  1.00  2.150          C  
ATOM   4986  CG1 VAL A 314      26.948 -28.685  -7.441  1.00  2.150          C  
ATOM   4987  CG2 VAL A 314      28.345 -30.780  -7.156  1.00  2.150          C  
ATOM   4988  H   VAL A 314      25.081 -30.445  -7.592  1.00  1.620          H  
ATOM   4989  HA  VAL A 314      26.057 -29.982  -9.701  1.00  1.930          H  
ATOM   4990  HB  VAL A 314      28.327 -29.425  -8.851  1.00  2.580          H  
ATOM   4991 1HG1 VAL A 314      27.702 -28.117  -6.893  1.00  2.580          H  
ATOM   4992 2HG1 VAL A 314      26.456 -28.032  -8.160  1.00  2.580          H  
ATOM   4993 3HG1 VAL A 314      26.207 -29.060  -6.733  1.00  2.580          H  
ATOM   4994 1HG2 VAL A 314      29.078 -30.201  -6.605  1.00  2.580          H  
ATOM   4995 2HG2 VAL A 314      27.611 -31.205  -6.467  1.00  2.580          H  
ATOM   4996 3HG2 VAL A 314      28.869 -31.586  -7.644  1.00  2.580          H  
ATOM   4997  N   THR A 315      27.483 -31.539 -11.079  1.00  1.610          N  
ATOM   4998  CA  THR A 315      28.177 -32.539 -11.887  1.00  1.570          C  
ATOM   4999  C   THR A 315      29.286 -31.901 -12.719  1.00  1.590          C  
ATOM   5000  O   THR A 315      29.344 -30.674 -12.835  1.00  2.090          O  
ATOM   5001  CB  THR A 315      27.199 -33.314 -12.799  1.00  2.210          C  
ATOM   5002  OG1 THR A 315      26.606 -32.412 -13.747  1.00  2.210          O  
ATOM   5003  CG2 THR A 315      26.093 -33.972 -11.949  1.00  2.210          C  
ATOM   5004  H   THR A 315      27.142 -30.697 -11.524  1.00  1.930          H  
ATOM   5005  HA  THR A 315      28.645 -33.262 -11.217  1.00  1.880          H  
ATOM   5006  HB  THR A 315      27.744 -34.087 -13.337  1.00  2.660          H  
ATOM   5007  HG1 THR A 315      26.136 -32.915 -14.421  1.00  2.660          H  
ATOM   5008 1HG2 THR A 315      25.417 -34.523 -12.600  1.00  2.660          H  
ATOM   5009 2HG2 THR A 315      26.549 -34.658 -11.231  1.00  2.660          H  
ATOM   5010 3HG2 THR A 315      25.529 -33.213 -11.413  1.00  2.660          H  
ATOM   5011  N   THR A 316      30.172 -32.754 -13.291  1.00  1.440          N  
ATOM   5012  CA  THR A 316      31.361 -32.405 -14.122  1.00  1.650          C  
ATOM   5013  C   THR A 316      32.538 -31.915 -13.257  1.00  1.600          C  
ATOM   5014  O   THR A 316      33.621 -31.605 -13.757  1.00  1.760          O  
ATOM   5015  CB  THR A 316      31.082 -31.358 -15.240  1.00  2.230          C  
ATOM   5016  OG1 THR A 316      31.031 -30.043 -14.685  1.00  2.230          O  
ATOM   5017  CG2 THR A 316      29.800 -31.653 -16.029  1.00  2.230          C  
ATOM   5018  H   THR A 316      30.004 -33.737 -13.129  1.00  1.730          H  
ATOM   5019  HA  THR A 316      31.692 -33.311 -14.628  1.00  1.980          H  
ATOM   5020  HB  THR A 316      31.915 -31.392 -15.941  1.00  2.670          H  
ATOM   5021  HG1 THR A 316      30.362 -30.038 -13.985  1.00  2.670          H  
ATOM   5022 1HG2 THR A 316      29.689 -30.905 -16.811  1.00  2.670          H  
ATOM   5023 2HG2 THR A 316      29.874 -32.641 -16.478  1.00  2.670          H  
ATOM   5024 3HG2 THR A 316      28.932 -31.617 -15.387  1.00  2.670          H  
ATOM   5025  N   ILE A 317      32.288 -31.838 -11.957  1.00  1.590          N  
ATOM   5026  CA  ILE A 317      33.187 -31.337 -10.942  1.00  1.630          C  
ATOM   5027  C   ILE A 317      33.749 -32.462 -10.048  1.00  1.620          C  
ATOM   5028  O   ILE A 317      32.957 -33.175  -9.434  1.00  1.720          O  
ATOM   5029  CB  ILE A 317      32.372 -30.340 -10.084  1.00  2.270          C  
ATOM   5030  CG1 ILE A 317      31.908 -29.172 -10.975  1.00  2.270          C  
ATOM   5031  CG2 ILE A 317      33.153 -29.872  -8.890  1.00  2.270          C  
ATOM   5032  CD1 ILE A 317      30.839 -28.310 -10.366  1.00  2.270          C  
ATOM   5033  H   ILE A 317      31.382 -32.162 -11.660  1.00  1.910          H  
ATOM   5034  HA  ILE A 317      33.967 -30.791 -11.450  1.00  1.960          H  
ATOM   5035  HB  ILE A 317      31.467 -30.837  -9.730  1.00  2.720          H  
ATOM   5036 1HG1 ILE A 317      32.768 -28.547 -11.202  1.00  2.720          H  
ATOM   5037 2HG1 ILE A 317      31.514 -29.561 -11.907  1.00  2.720          H  
ATOM   5038 1HG2 ILE A 317      32.561 -29.193  -8.289  1.00  2.720          H  
ATOM   5039 2HG2 ILE A 317      33.393 -30.714  -8.281  1.00  2.720          H  
ATOM   5040 3HG2 ILE A 317      34.064 -29.366  -9.214  1.00  2.720          H  
ATOM   5041 1HD1 ILE A 317      30.574 -27.522 -11.069  1.00  2.720          H  
ATOM   5042 2HD1 ILE A 317      29.978 -28.927 -10.181  1.00  2.720          H  
ATOM   5043 3HD1 ILE A 317      31.174 -27.860  -9.442  1.00  2.720          H  
ATOM   5044  N   PRO A 318      35.098 -32.639  -9.956  1.00  1.720          N  
ATOM   5045  CA  PRO A 318      35.816 -33.610  -9.119  1.00  1.860          C  
ATOM   5046  C   PRO A 318      36.000 -33.100  -7.685  1.00  1.730          C  
ATOM   5047  O   PRO A 318      36.541 -33.794  -6.809  1.00  1.890          O  
ATOM   5048  CB  PRO A 318      37.158 -33.735  -9.844  1.00  2.790          C  
ATOM   5049  CG  PRO A 318      37.397 -32.364 -10.424  1.00  2.790          C  
ATOM   5050  CD  PRO A 318      36.008 -31.850 -10.831  1.00  2.790          C  
ATOM   5051  HA  PRO A 318      35.276 -34.567  -9.126  1.00  2.230          H  
ATOM   5052 1HB  PRO A 318      37.947 -34.040  -9.132  1.00  3.350          H  
ATOM   5053 2HB  PRO A 318      37.102 -34.523 -10.610  1.00  3.350          H  
ATOM   5054 1HG  PRO A 318      37.895 -31.719  -9.675  1.00  3.350          H  
ATOM   5055 2HG  PRO A 318      38.087 -32.435 -11.277  1.00  3.350          H  
ATOM   5056 1HD  PRO A 318      35.959 -30.776 -10.601  1.00  3.350          H  
ATOM   5057 2HD  PRO A 318      35.813 -32.064 -11.901  1.00  3.350          H  
ATOM   5058  N   ASN A 319      35.580 -31.857  -7.474  1.00  1.600          N  
ATOM   5059  CA  ASN A 319      35.765 -31.155  -6.228  1.00  1.590          C  
ATOM   5060  C   ASN A 319      34.530 -31.307  -5.376  1.00  1.310          C  
ATOM   5061  O   ASN A 319      33.517 -30.644  -5.602  1.00  1.380          O  
ATOM   5062  CB  ASN A 319      35.956 -29.665  -6.500  1.00  2.230          C  
ATOM   5063  CG  ASN A 319      37.098 -29.346  -7.428  1.00  2.230          C  
ATOM   5064  OD1 ASN A 319      36.905 -29.479  -8.640  1.00  2.230          O  
ATOM   5065  ND2 ASN A 319      38.225 -28.892  -6.944  1.00  2.230          N  
ATOM   5066  H   ASN A 319      35.140 -31.359  -8.228  1.00  1.920          H  
ATOM   5067  HA  ASN A 319      36.591 -31.575  -5.676  1.00  1.910          H  
ATOM   5068 1HB  ASN A 319      35.049 -29.243  -6.911  1.00  2.680          H  
ATOM   5069 2HB  ASN A 319      36.135 -29.159  -5.550  1.00  2.680          H  
ATOM   5070 1HD2 ASN A 319      38.976 -28.664  -7.568  1.00  2.680          H  
ATOM   5071 2HD2 ASN A 319      38.359 -28.756  -5.964  1.00  2.680          H  
ATOM   5072  N   ILE A 320      34.624 -32.149  -4.367  1.00  1.230          N  
ATOM   5073  CA  ILE A 320      33.491 -32.341  -3.499  1.00  1.040          C  
ATOM   5074  C   ILE A 320      33.558 -31.250  -2.499  1.00  0.850          C  
ATOM   5075  O   ILE A 320      34.575 -31.082  -1.820  1.00  1.010          O  
ATOM   5076  CB  ILE A 320      33.469 -33.716  -2.806  1.00  1.530          C  
ATOM   5077  CG1 ILE A 320      33.066 -34.825  -3.831  1.00  1.530          C  
ATOM   5078  CG2 ILE A 320      32.534 -33.672  -1.560  1.00  1.530          C  
ATOM   5079  CD1 ILE A 320      34.170 -35.341  -4.725  1.00  1.530          C  
ATOM   5080  H   ILE A 320      35.475 -32.669  -4.216  1.00  1.480          H  
ATOM   5081  HA  ILE A 320      32.567 -32.226  -4.068  1.00  1.250          H  
ATOM   5082  HB  ILE A 320      34.475 -33.964  -2.463  1.00  1.840          H  
ATOM   5083 1HG1 ILE A 320      32.670 -35.662  -3.278  1.00  1.840          H  
ATOM   5084 2HG1 ILE A 320      32.280 -34.428  -4.471  1.00  1.840          H  
ATOM   5085 1HG2 ILE A 320      32.542 -34.625  -1.084  1.00  1.840          H  
ATOM   5086 2HG2 ILE A 320      32.879 -32.929  -0.844  1.00  1.840          H  
ATOM   5087 3HG2 ILE A 320      31.525 -33.420  -1.863  1.00  1.840          H  
ATOM   5088 1HD1 ILE A 320      33.765 -36.102  -5.385  1.00  1.840          H  
ATOM   5089 2HD1 ILE A 320      34.579 -34.550  -5.333  1.00  1.840          H  
ATOM   5090 3HD1 ILE A 320      34.955 -35.763  -4.118  1.00  1.840          H  
ATOM   5091  N   GLN A 321      32.495 -30.489  -2.426  1.00  0.690          N  
ATOM   5092  CA  GLN A 321      32.529 -29.378  -1.520  1.00  0.750          C  
ATOM   5093  C   GLN A 321      31.756 -29.713  -0.299  1.00  0.750          C  
ATOM   5094  O   GLN A 321      30.679 -30.311  -0.381  1.00  0.900          O  
ATOM   5095  CB  GLN A 321      31.883 -28.143  -2.129  1.00  1.030          C  
ATOM   5096  CG  GLN A 321      32.518 -27.659  -3.363  1.00  1.030          C  
ATOM   5097  CD  GLN A 321      31.863 -26.423  -3.897  1.00  1.030          C  
ATOM   5098  OE1 GLN A 321      30.655 -26.393  -4.179  1.00  1.030          O  
ATOM   5099  NE2 GLN A 321      32.645 -25.360  -4.015  1.00  1.030          N  
ATOM   5100  H   GLN A 321      31.681 -30.728  -3.004  1.00  0.830          H  
ATOM   5101  HA  GLN A 321      33.561 -29.156  -1.237  1.00  0.900          H  
ATOM   5102 1HB  GLN A 321      30.845 -28.318  -2.298  1.00  1.230          H  
ATOM   5103 2HB  GLN A 321      31.954 -27.347  -1.406  1.00  1.230          H  
ATOM   5104 1HG  GLN A 321      33.529 -27.444  -3.143  1.00  1.230          H  
ATOM   5105 2HG  GLN A 321      32.465 -28.442  -4.126  1.00  1.230          H  
ATOM   5106 1HE2 GLN A 321      32.274 -24.505  -4.354  1.00  1.230          H  
ATOM   5107 2HE2 GLN A 321      33.625 -25.406  -3.722  1.00  1.230          H  
ATOM   5108  N   ILE A 322      32.268 -29.298   0.837  1.00  0.710          N  
ATOM   5109  CA  ILE A 322      31.446 -29.422   2.013  1.00  0.700          C  
ATOM   5110  C   ILE A 322      31.391 -28.040   2.633  1.00  0.770          C  
ATOM   5111  O   ILE A 322      32.414 -27.397   2.906  1.00  1.120          O  
ATOM   5112  CB  ILE A 322      31.893 -30.534   3.000  1.00  0.980          C  
ATOM   5113  CG1 ILE A 322      31.896 -31.915   2.293  1.00  0.980          C  
ATOM   5114  CG2 ILE A 322      30.892 -30.558   4.218  1.00  0.980          C  
ATOM   5115  CD1 ILE A 322      32.476 -33.041   3.116  1.00  0.980          C  
ATOM   5116  H   ILE A 322      33.202 -28.860   0.850  1.00  0.850          H  
ATOM   5117  HA  ILE A 322      30.426 -29.665   1.720  1.00  0.840          H  
ATOM   5118  HB  ILE A 322      32.909 -30.351   3.312  1.00  1.180          H  
ATOM   5119 1HG1 ILE A 322      30.877 -32.172   2.010  1.00  1.180          H  
ATOM   5120 2HG1 ILE A 322      32.493 -31.837   1.393  1.00  1.180          H  
ATOM   5121 1HG2 ILE A 322      31.168 -31.315   4.936  1.00  1.180          H  
ATOM   5122 2HG2 ILE A 322      30.885 -29.602   4.720  1.00  1.180          H  
ATOM   5123 3HG2 ILE A 322      29.888 -30.767   3.848  1.00  1.180          H  
ATOM   5124 1HD1 ILE A 322      32.457 -33.956   2.527  1.00  1.180          H  
ATOM   5125 2HD1 ILE A 322      33.472 -32.829   3.387  1.00  1.180          H  
ATOM   5126 3HD1 ILE A 322      31.908 -33.182   4.012  1.00  1.180          H  
ATOM   5127  N   PHE A 323      30.167 -27.559   2.765  1.00  0.580          N  
ATOM   5128  CA  PHE A 323      29.852 -26.254   3.313  1.00  0.660          C  
ATOM   5129  C   PHE A 323      29.223 -26.377   4.690  1.00  0.590          C  
ATOM   5130  O   PHE A 323      28.155 -26.980   4.841  1.00  0.610          O  
ATOM   5131  CB  PHE A 323      28.868 -25.524   2.382  1.00  0.890          C  
ATOM   5132  CG  PHE A 323      29.376 -25.051   1.013  1.00  0.890          C  
ATOM   5133  CD1 PHE A 323      30.686 -25.251   0.556  1.00  0.890          C  
ATOM   5134  CD2 PHE A 323      28.503 -24.351   0.187  1.00  0.890          C  
ATOM   5135  CE1 PHE A 323      31.089 -24.769  -0.662  1.00  0.890          C  
ATOM   5136  CE2 PHE A 323      28.910 -23.871  -1.033  1.00  0.890          C  
ATOM   5137  CZ  PHE A 323      30.208 -24.081  -1.456  1.00  0.890          C  
ATOM   5138  H   PHE A 323      29.388 -28.150   2.457  1.00  0.700          H  
ATOM   5139  HA  PHE A 323      30.768 -25.678   3.423  1.00  0.790          H  
ATOM   5140 1HB  PHE A 323      28.035 -26.201   2.189  1.00  1.070          H  
ATOM   5141 2HB  PHE A 323      28.452 -24.692   2.891  1.00  1.070          H  
ATOM   5142  HD1 PHE A 323      31.403 -25.782   1.163  1.00  1.070          H  
ATOM   5143  HD2 PHE A 323      27.480 -24.180   0.520  1.00  1.070          H  
ATOM   5144  HE1 PHE A 323      32.115 -24.929  -0.997  1.00  1.070          H  
ATOM   5145  HE2 PHE A 323      28.208 -23.323  -1.664  1.00  1.070          H  
ATOM   5146  HZ  PHE A 323      30.533 -23.703  -2.417  1.00  1.070          H  
ATOM   5147  N   ILE A 324      29.873 -25.827   5.714  1.00  0.550          N  
ATOM   5148  CA  ILE A 324      29.301 -25.940   7.051  1.00  0.540          C  
ATOM   5149  C   ILE A 324      29.016 -24.634   7.735  1.00  0.520          C  
ATOM   5150  O   ILE A 324      29.908 -23.804   7.935  1.00  0.570          O  
ATOM   5151  CB  ILE A 324      30.170 -26.780   7.998  1.00  0.760          C  
ATOM   5152  CG1 ILE A 324      30.282 -28.154   7.429  1.00  0.760          C  
ATOM   5153  CG2 ILE A 324      29.583 -26.780   9.402  1.00  0.760          C  
ATOM   5154  CD1 ILE A 324      31.129 -29.067   8.192  1.00  0.760          C  
ATOM   5155  H   ILE A 324      30.772 -25.348   5.565  1.00  0.660          H  
ATOM   5156  HA  ILE A 324      28.344 -26.453   6.965  1.00  0.650          H  
ATOM   5157  HB  ILE A 324      31.172 -26.366   8.026  1.00  0.910          H  
ATOM   5158 1HG1 ILE A 324      29.299 -28.568   7.325  1.00  0.910          H  
ATOM   5159 2HG1 ILE A 324      30.723 -28.060   6.448  1.00  0.910          H  
ATOM   5160 1HG2 ILE A 324      30.180 -27.363  10.074  1.00  0.910          H  
ATOM   5161 2HG2 ILE A 324      29.523 -25.774   9.812  1.00  0.910          H  
ATOM   5162 3HG2 ILE A 324      28.604 -27.202   9.320  1.00  0.910          H  
ATOM   5163 1HD1 ILE A 324      31.185 -30.020   7.676  1.00  0.910          H  
ATOM   5164 2HD1 ILE A 324      32.109 -28.639   8.283  1.00  0.910          H  
ATOM   5165 3HD1 ILE A 324      30.717 -29.221   9.162  1.00  0.910          H  
ATOM   5166  N   LEU A 325      27.758 -24.477   8.140  1.00  0.480          N  
ATOM   5167  CA  LEU A 325      27.353 -23.297   8.873  1.00  0.510          C  
ATOM   5168  C   LEU A 325      27.081 -23.698  10.339  1.00  0.510          C  
ATOM   5169  O   LEU A 325      26.226 -24.542  10.643  1.00  0.580          O  
ATOM   5170  CB  LEU A 325      26.144 -22.677   8.192  1.00  0.700          C  
ATOM   5171  CG  LEU A 325      25.610 -21.387   8.754  1.00  0.700          C  
ATOM   5172  CD1 LEU A 325      26.634 -20.260   8.586  1.00  0.700          C  
ATOM   5173  CD2 LEU A 325      24.395 -21.057   8.028  1.00  0.700          C  
ATOM   5174  H   LEU A 325      27.072 -25.206   7.912  1.00  0.580          H  
ATOM   5175  HA  LEU A 325      28.173 -22.589   8.865  1.00  0.610          H  
ATOM   5176 1HB  LEU A 325      26.401 -22.501   7.158  1.00  0.840          H  
ATOM   5177 2HB  LEU A 325      25.336 -23.405   8.219  1.00  0.840          H  
ATOM   5178  HG  LEU A 325      25.401 -21.492   9.806  1.00  0.840          H  
ATOM   5179 1HD1 LEU A 325      26.226 -19.353   8.971  1.00  0.840          H  
ATOM   5180 2HD1 LEU A 325      27.535 -20.481   9.117  1.00  0.840          H  
ATOM   5181 3HD1 LEU A 325      26.861 -20.130   7.527  1.00  0.840          H  
ATOM   5182 1HD2 LEU A 325      24.027 -20.141   8.418  1.00  0.840          H  
ATOM   5183 2HD2 LEU A 325      24.614 -20.942   6.968  1.00  0.840          H  
ATOM   5184 3HD2 LEU A 325      23.667 -21.849   8.168  1.00  0.840          H  
ATOM   5185  N   SER A 326      27.836 -23.100  11.249  1.00  0.530          N  
ATOM   5186  CA  SER A 326      27.815 -23.429  12.677  1.00  0.560          C  
ATOM   5187  C   SER A 326      27.275 -22.330  13.606  1.00  0.650          C  
ATOM   5188  O   SER A 326      27.716 -21.169  13.566  1.00  0.810          O  
ATOM   5189  CB  SER A 326      29.232 -23.769  13.102  1.00  0.770          C  
ATOM   5190  OG  SER A 326      29.318 -23.974  14.481  1.00  0.770          O  
ATOM   5191  H   SER A 326      28.490 -22.393  10.918  1.00  0.640          H  
ATOM   5192  HA  SER A 326      27.185 -24.310  12.811  1.00  0.670          H  
ATOM   5193 1HB  SER A 326      29.569 -24.663  12.574  1.00  0.930          H  
ATOM   5194 2HB  SER A 326      29.892 -22.950  12.813  1.00  0.930          H  
ATOM   5195  HG  SER A 326      30.250 -23.948  14.699  1.00  0.930          H  
ATOM   5196  N   GLU A 327      26.317 -22.708  14.467  1.00  0.660          N  
ATOM   5197  CA  GLU A 327      25.722 -21.785  15.442  1.00  0.790          C  
ATOM   5198  C   GLU A 327      26.059 -22.239  16.865  1.00  0.810          C  
ATOM   5199  O   GLU A 327      25.997 -23.433  17.177  1.00  0.810          O  
ATOM   5200  CB  GLU A 327      24.210 -21.649  15.259  1.00  1.050          C  
ATOM   5201  CG  GLU A 327      23.569 -20.739  16.288  1.00  1.050          C  
ATOM   5202  CD  GLU A 327      24.103 -19.343  16.166  1.00  1.050          C  
ATOM   5203  OE1 GLU A 327      23.515 -18.551  15.481  1.00  1.050          O  
ATOM   5204  OE2 GLU A 327      25.165 -19.094  16.717  1.00  1.050          O  
ATOM   5205  H   GLU A 327      25.990 -23.679  14.445  1.00  0.790          H  
ATOM   5206  HA  GLU A 327      26.164 -20.800  15.295  1.00  0.950          H  
ATOM   5207 1HB  GLU A 327      23.999 -21.226  14.283  1.00  1.260          H  
ATOM   5208 2HB  GLU A 327      23.739 -22.630  15.314  1.00  1.260          H  
ATOM   5209 1HG  GLU A 327      22.492 -20.713  16.101  1.00  1.260          H  
ATOM   5210 2HG  GLU A 327      23.719 -21.120  17.300  1.00  1.260          H  
ATOM   5211  N   HIS A 328      26.449 -21.268  17.699  1.00  1.040          N  
ATOM   5212  CA  HIS A 328      26.929 -21.462  19.070  1.00  1.360          C  
ATOM   5213  C   HIS A 328      25.848 -21.642  20.146  1.00  1.390          C  
ATOM   5214  O   HIS A 328      24.648 -21.574  19.881  1.00  1.930          O  
ATOM   5215  CB  HIS A 328      27.883 -20.300  19.442  1.00  1.780          C  
ATOM   5216  CG  HIS A 328      27.265 -18.892  19.594  1.00  1.780          C  
ATOM   5217  ND1 HIS A 328      26.634 -18.487  20.748  1.00  1.780          N  
ATOM   5218  CD2 HIS A 328      27.215 -17.820  18.748  1.00  1.780          C  
ATOM   5219  CE1 HIS A 328      26.228 -17.240  20.619  1.00  1.780          C  
ATOM   5220  NE2 HIS A 328      26.572 -16.804  19.419  1.00  1.780          N  
ATOM   5221  H   HIS A 328      26.349 -20.315  17.342  1.00  1.250          H  
ATOM   5222  HA  HIS A 328      27.530 -22.371  19.095  1.00  1.630          H  
ATOM   5223 1HB  HIS A 328      28.385 -20.535  20.374  1.00  2.130          H  
ATOM   5224 2HB  HIS A 328      28.656 -20.230  18.676  1.00  2.130          H  
ATOM   5225  HD1 HIS A 328      26.325 -19.082  21.513  1.00  2.130          H  
ATOM   5226  HD2 HIS A 328      27.574 -17.653  17.737  1.00  2.130          H  
ATOM   5227  HE1 HIS A 328      25.713 -16.756  21.442  1.00  2.130          H  
ATOM   5228  N   LYS A 329      26.309 -21.888  21.373  1.00  1.760          N  
ATOM   5229  CA  LYS A 329      25.467 -22.112  22.546  1.00  2.480          C  
ATOM   5230  C   LYS A 329      25.006 -20.810  23.191  1.00  2.640          C  
ATOM   5231  O   LYS A 329      25.550 -19.741  22.923  1.00  3.110          O  
ATOM   5232  CB  LYS A 329      26.233 -22.941  23.577  1.00  3.180          C  
ATOM   5233  CG  LYS A 329      26.590 -24.370  23.131  1.00  3.180          C  
ATOM   5234  CD  LYS A 329      27.413 -25.093  24.216  1.00  3.180          C  
ATOM   5235  CE  LYS A 329      27.892 -26.494  23.769  1.00  3.180          C  
ATOM   5236  NZ  LYS A 329      28.759 -27.144  24.826  1.00  3.180          N  
ATOM   5237  H   LYS A 329      27.311 -21.935  21.498  1.00  2.110          H  
ATOM   5238  HA  LYS A 329      24.581 -22.653  22.236  1.00  2.980          H  
ATOM   5239 1HB  LYS A 329      27.160 -22.426  23.829  1.00  3.820          H  
ATOM   5240 2HB  LYS A 329      25.645 -23.010  24.493  1.00  3.820          H  
ATOM   5241 1HG  LYS A 329      25.672 -24.930  22.949  1.00  3.820          H  
ATOM   5242 2HG  LYS A 329      27.150 -24.335  22.205  1.00  3.820          H  
ATOM   5243 1HD  LYS A 329      28.291 -24.491  24.456  1.00  3.820          H  
ATOM   5244 2HD  LYS A 329      26.813 -25.199  25.118  1.00  3.820          H  
ATOM   5245 1HE  LYS A 329      27.035 -27.134  23.566  1.00  3.820          H  
ATOM   5246 2HE  LYS A 329      28.476 -26.388  22.855  1.00  3.820          H  
ATOM   5247 1HZ  LYS A 329      29.116 -28.070  24.518  1.00  3.820          H  
ATOM   5248 2HZ  LYS A 329      29.558 -26.562  25.005  1.00  3.820          H  
ATOM   5249 3HZ  LYS A 329      28.237 -27.264  25.677  1.00  3.820          H  
ATOM   5250  N   ASN A 330      23.992 -20.898  24.040  1.00  2.760          N  
ATOM   5251  CA  ASN A 330      23.489 -19.737  24.757  1.00  3.180          C  
ATOM   5252  C   ASN A 330      24.614 -19.092  25.572  1.00  3.330          C  
ATOM   5253  O   ASN A 330      25.353 -19.816  26.236  1.00  3.730          O  
ATOM   5254  CB  ASN A 330      22.357 -20.164  25.655  1.00  4.280          C  
ATOM   5255  CG  ASN A 330      21.203 -20.645  24.854  1.00  4.280          C  
ATOM   5256  OD1 ASN A 330      21.283 -21.742  24.249  1.00  4.280          O  
ATOM   5257  ND2 ASN A 330      20.147 -19.883  24.824  1.00  4.280          N  
ATOM   5258  H   ASN A 330      23.560 -21.801  24.200  1.00  3.310          H  
ATOM   5259  HA  ASN A 330      23.100 -19.040  24.034  1.00  3.820          H  
ATOM   5260 1HB  ASN A 330      22.691 -20.973  26.308  1.00  5.140          H  
ATOM   5261 2HB  ASN A 330      22.043 -19.334  26.289  1.00  5.140          H  
ATOM   5262 1HD2 ASN A 330      19.342 -20.157  24.302  1.00  5.140          H  
ATOM   5263 2HD2 ASN A 330      20.137 -19.018  25.324  1.00  5.140          H  
ATOM   5264  N   PRO A 331      24.788 -17.751  25.546  1.00  3.560          N  
ATOM   5265  CA  PRO A 331      25.793 -17.026  26.312  1.00  3.920          C  
ATOM   5266  C   PRO A 331      25.685 -17.314  27.804  1.00  3.770          C  
ATOM   5267  O   PRO A 331      24.581 -17.382  28.347  1.00  3.940          O  
ATOM   5268  CB  PRO A 331      25.432 -15.558  26.026  1.00  5.880          C  
ATOM   5269  CG  PRO A 331      24.766 -15.586  24.674  1.00  5.880          C  
ATOM   5270  CD  PRO A 331      23.982 -16.882  24.647  1.00  5.880          C  
ATOM   5271  HA  PRO A 331      26.794 -17.277  25.936  1.00  4.700          H  
ATOM   5272 1HB  PRO A 331      24.773 -15.168  26.816  1.00  7.060          H  
ATOM   5273 2HB  PRO A 331      26.342 -14.938  26.037  1.00  7.060          H  
ATOM   5274 1HG  PRO A 331      24.117 -14.705  24.554  1.00  7.060          H  
ATOM   5275 2HG  PRO A 331      25.517 -15.533  23.871  1.00  7.060          H  
ATOM   5276 1HD  PRO A 331      22.956 -16.750  25.024  1.00  7.060          H  
ATOM   5277 2HD  PRO A 331      24.019 -17.228  23.599  1.00  7.060          H  
ATOM   5278  N   VAL A 332      26.840 -17.460  28.448  1.00  3.920          N  
ATOM   5279  CA  VAL A 332      26.952 -17.720  29.880  1.00  4.100          C  
ATOM   5280  C   VAL A 332      28.030 -16.820  30.481  1.00  3.870          C  
ATOM   5281  O   VAL A 332      29.055 -16.556  29.847  1.00  4.050          O  
ATOM   5282  CB  VAL A 332      27.256 -19.224  30.149  1.00  5.670          C  
ATOM   5283  CG1 VAL A 332      27.468 -19.498  31.654  1.00  5.670          C  
ATOM   5284  CG2 VAL A 332      26.097 -20.071  29.658  1.00  5.670          C  
ATOM   5285  H   VAL A 332      27.696 -17.385  27.913  1.00  4.700          H  
ATOM   5286  HA  VAL A 332      25.998 -17.477  30.352  1.00  4.920          H  
ATOM   5287  HB  VAL A 332      28.147 -19.512  29.614  1.00  6.800          H  
ATOM   5288 1HG1 VAL A 332      27.668 -20.558  31.794  1.00  6.800          H  
ATOM   5289 2HG1 VAL A 332      28.313 -18.938  32.039  1.00  6.800          H  
ATOM   5290 3HG1 VAL A 332      26.570 -19.227  32.206  1.00  6.800          H  
ATOM   5291 1HG2 VAL A 332      26.313 -21.121  29.838  1.00  6.800          H  
ATOM   5292 2HG2 VAL A 332      25.188 -19.788  30.189  1.00  6.800          H  
ATOM   5293 3HG2 VAL A 332      25.947 -19.923  28.600  1.00  6.800          H  
ATOM   5294  N   SER A 333      27.838 -16.390  31.729  1.00  3.910          N  
ATOM   5295  CA  SER A 333      28.823 -15.559  32.427  1.00  3.980          C  
ATOM   5296  C   SER A 333      30.007 -16.403  32.911  1.00  4.060          C  
ATOM   5297  O   SER A 333      30.195 -16.635  34.107  1.00  4.590          O  
ATOM   5298  CB  SER A 333      28.172 -14.867  33.612  1.00  5.540          C  
ATOM   5299  OG  SER A 333      27.143 -14.004  33.197  1.00  5.540          O  
ATOM   5300  H   SER A 333      26.979 -16.624  32.204  1.00  4.690          H  
ATOM   5301  HA  SER A 333      29.197 -14.804  31.735  1.00  4.780          H  
ATOM   5302 1HB  SER A 333      27.771 -15.615  34.294  1.00  6.650          H  
ATOM   5303 2HB  SER A 333      28.928 -14.301  34.156  1.00  6.650          H  
ATOM   5304  HG  SER A 333      26.806 -13.591  33.999  1.00  6.650          H  
ATOM   5305  N   LEU A 334      30.779 -16.872  31.945  1.00  4.010          N  
ATOM   5306  CA  LEU A 334      31.917 -17.756  32.136  1.00  4.520          C  
ATOM   5307  C   LEU A 334      33.169 -16.993  32.552  1.00  4.790          C  
ATOM   5308  O   LEU A 334      33.294 -15.813  32.230  1.00  4.810          O  
ATOM   5309  CB  LEU A 334      32.189 -18.493  30.814  1.00  6.120          C  
ATOM   5310  CG  LEU A 334      31.063 -19.398  30.301  1.00  6.120          C  
ATOM   5311  CD1 LEU A 334      31.422 -19.912  28.937  1.00  6.120          C  
ATOM   5312  CD2 LEU A 334      30.832 -20.574  31.254  1.00  6.120          C  
ATOM   5313  H   LEU A 334      30.496 -16.605  31.001  1.00  4.810          H  
ATOM   5314  HA  LEU A 334      31.643 -18.452  32.916  1.00  5.420          H  
ATOM   5315 1HB  LEU A 334      32.356 -17.736  30.049  1.00  7.350          H  
ATOM   5316 2HB  LEU A 334      33.098 -19.081  30.891  1.00  7.350          H  
ATOM   5317  HG  LEU A 334      30.172 -18.821  30.217  1.00  7.350          H  
ATOM   5318 1HD1 LEU A 334      30.612 -20.539  28.562  1.00  7.350          H  
ATOM   5319 2HD1 LEU A 334      31.571 -19.071  28.259  1.00  7.350          H  
ATOM   5320 3HD1 LEU A 334      32.338 -20.497  28.998  1.00  7.350          H  
ATOM   5321 1HD2 LEU A 334      30.029 -21.199  30.863  1.00  7.350          H  
ATOM   5322 2HD2 LEU A 334      31.743 -21.166  31.332  1.00  7.350          H  
ATOM   5323 3HD2 LEU A 334      30.549 -20.222  32.237  1.00  7.350          H  
ATOM   5324  N   PRO A 335      34.096 -17.638  33.287  1.00  5.410          N  
ATOM   5325  CA  PRO A 335      35.398 -17.128  33.672  1.00  6.030          C  
ATOM   5326  C   PRO A 335      36.290 -17.048  32.451  1.00  6.400          C  
ATOM   5327  O   PRO A 335      36.054 -17.752  31.467  1.00  6.620          O  
ATOM   5328  CB  PRO A 335      35.898 -18.167  34.680  1.00  9.040          C  
ATOM   5329  CG  PRO A 335      35.197 -19.447  34.288  1.00  9.040          C  
ATOM   5330  CD  PRO A 335      33.830 -19.011  33.799  1.00  9.040          C  
ATOM   5331  HA  PRO A 335      35.278 -16.136  34.135  1.00  7.240          H  
ATOM   5332 1HB  PRO A 335      36.996 -18.250  34.611  1.00 10.850          H  
ATOM   5333 2HB  PRO A 335      35.664 -17.844  35.705  1.00 10.850          H  
ATOM   5334 1HG  PRO A 335      35.777 -19.961  33.498  1.00 10.850          H  
ATOM   5335 2HG  PRO A 335      35.149 -20.135  35.146  1.00 10.850          H  
ATOM   5336 1HD  PRO A 335      33.527 -19.701  33.011  1.00 10.850          H  
ATOM   5337 2HD  PRO A 335      33.111 -18.983  34.635  1.00 10.850          H  
ATOM   5338  N   ILE A 336      37.322 -16.226  32.527  1.00  6.760          N  
ATOM   5339  CA  ILE A 336      38.267 -16.119  31.433  1.00  7.350          C  
ATOM   5340  C   ILE A 336      39.405 -17.105  31.641  1.00  8.080          C  
ATOM   5341  O   ILE A 336      40.081 -17.081  32.669  1.00  8.590          O  
ATOM   5342  CB  ILE A 336      38.835 -14.690  31.336  1.00 10.050          C  
ATOM   5343  CG1 ILE A 336      37.679 -13.649  31.252  1.00 10.050          C  
ATOM   5344  CG2 ILE A 336      39.792 -14.552  30.108  1.00 10.050          C  
ATOM   5345  CD1 ILE A 336      36.684 -13.801  30.083  1.00 10.050          C  
ATOM   5346  H   ILE A 336      37.460 -15.675  33.362  1.00  8.110          H  
ATOM   5347  HA  ILE A 336      37.769 -16.379  30.502  1.00  8.820          H  
ATOM   5348  HB  ILE A 336      39.403 -14.470  32.240  1.00 12.060          H  
ATOM   5349 1HG1 ILE A 336      37.108 -13.691  32.175  1.00 12.060          H  
ATOM   5350 2HG1 ILE A 336      38.140 -12.677  31.185  1.00 12.060          H  
ATOM   5351 1HG2 ILE A 336      40.201 -13.543  30.069  1.00 12.060          H  
ATOM   5352 2HG2 ILE A 336      40.621 -15.254  30.201  1.00 12.060          H  
ATOM   5353 3HG2 ILE A 336      39.265 -14.756  29.181  1.00 12.060          H  
ATOM   5354 1HD1 ILE A 336      35.943 -13.006  30.143  1.00 12.060          H  
ATOM   5355 2HD1 ILE A 336      37.186 -13.733  29.125  1.00 12.060          H  
ATOM   5356 3HD1 ILE A 336      36.173 -14.762  30.148  1.00 12.060          H  
ATOM   5357  N   ASP A 337      39.621 -17.955  30.650  1.00  8.360          N  
ATOM   5358  CA  ASP A 337      40.656 -18.974  30.697  1.00  9.220          C  
ATOM   5359  C   ASP A 337      42.026 -18.351  30.892  1.00  9.630          C  
ATOM   5360  O   ASP A 337      42.294 -17.249  30.408  1.00 10.180          O  
ATOM   5361  CB  ASP A 337      40.664 -19.780  29.403  1.00 12.560          C  
ATOM   5362  CG  ASP A 337      39.466 -20.698  29.242  1.00 12.560          C  
ATOM   5363  OD1 ASP A 337      38.747 -20.917  30.187  1.00 12.560          O  
ATOM   5364  OD2 ASP A 337      39.275 -21.159  28.150  1.00 12.560          O  
ATOM   5365  H   ASP A 337      39.005 -17.917  29.849  1.00 10.030          H  
ATOM   5366  HA  ASP A 337      40.451 -19.639  31.536  1.00 11.060          H  
ATOM   5367 1HB  ASP A 337      40.688 -19.099  28.558  1.00 15.080          H  
ATOM   5368 2HB  ASP A 337      41.577 -20.378  29.358  1.00 15.080          H  
ATOM   5369  N   ASN A 338      42.901 -19.067  31.585  1.00  9.580          N  
ATOM   5370  CA  ASN A 338      44.244 -18.579  31.848  1.00 10.220          C  
ATOM   5371  C   ASN A 338      44.948 -18.138  30.571  1.00 10.530          C  
ATOM   5372  O   ASN A 338      45.018 -18.883  29.594  1.00 10.910          O  
ATOM   5373  CB  ASN A 338      45.053 -19.636  32.576  1.00 14.050          C  
ATOM   5374  CG  ASN A 338      46.385 -19.131  33.044  1.00 14.050          C  
ATOM   5375  OD1 ASN A 338      46.520 -17.955  33.407  1.00 14.050          O  
ATOM   5376  ND2 ASN A 338      47.367 -19.995  33.059  1.00 14.050          N  
ATOM   5377  H   ASN A 338      42.616 -19.963  31.955  1.00 11.500          H  
ATOM   5378  HA  ASN A 338      44.166 -17.702  32.493  1.00 12.260          H  
ATOM   5379 1HB  ASN A 338      44.490 -19.998  33.436  1.00 16.860          H  
ATOM   5380 2HB  ASN A 338      45.217 -20.482  31.910  1.00 16.860          H  
ATOM   5381 1HD2 ASN A 338      48.273 -19.718  33.377  1.00 16.860          H  
ATOM   5382 2HD2 ASN A 338      47.208 -20.936  32.761  1.00 16.860          H  
ATOM   5383  N   LYS A 339      45.448 -16.900  30.607  1.00 10.600          N  
ATOM   5384  CA  LYS A 339      46.163 -16.207  29.531  1.00 11.140          C  
ATOM   5385  C   LYS A 339      45.331 -15.914  28.278  1.00 11.150          C  
ATOM   5386  O   LYS A 339      45.887 -15.530  27.246  1.00 11.390          O  
ATOM   5387  CB  LYS A 339      47.412 -16.992  29.113  1.00 15.380          C  
ATOM   5388  CG  LYS A 339      48.415 -17.240  30.228  1.00 15.380          C  
ATOM   5389  CD  LYS A 339      49.664 -17.935  29.699  1.00 15.380          C  
ATOM   5390  CE  LYS A 339      50.662 -18.222  30.814  1.00 15.380          C  
ATOM   5391  NZ  LYS A 339      51.884 -18.923  30.306  1.00 15.380          N  
ATOM   5392  H   LYS A 339      45.311 -16.386  31.468  1.00 12.720          H  
ATOM   5393  HA  LYS A 339      46.489 -15.244  29.924  1.00 13.370          H  
ATOM   5394 1HB  LYS A 339      47.126 -17.952  28.690  1.00 18.460          H  
ATOM   5395 2HB  LYS A 339      47.931 -16.440  28.329  1.00 18.460          H  
ATOM   5396 1HG  LYS A 339      48.692 -16.293  30.688  1.00 18.460          H  
ATOM   5397 2HG  LYS A 339      47.961 -17.867  30.981  1.00 18.460          H  
ATOM   5398 1HD  LYS A 339      49.376 -18.877  29.229  1.00 18.460          H  
ATOM   5399 2HD  LYS A 339      50.139 -17.305  28.948  1.00 18.460          H  
ATOM   5400 1HE  LYS A 339      50.959 -17.282  31.275  1.00 18.460          H  
ATOM   5401 2HE  LYS A 339      50.182 -18.848  31.567  1.00 18.460          H  
ATOM   5402 1HZ  LYS A 339      52.520 -19.095  31.074  1.00 18.460          H  
ATOM   5403 2HZ  LYS A 339      51.621 -19.804  29.886  1.00 18.460          H  
ATOM   5404 3HZ  LYS A 339      52.343 -18.346  29.616  1.00 18.460          H  
ATOM   5405  N   SER A 340      44.013 -16.034  28.371  1.00 11.120          N  
ATOM   5406  CA  SER A 340      43.137 -15.702  27.259  1.00 11.350          C  
ATOM   5407  C   SER A 340      42.694 -14.252  27.375  1.00 11.330          C  
ATOM   5408  O   SER A 340      42.589 -13.713  28.482  1.00 11.230          O  
ATOM   5409  CB  SER A 340      41.939 -16.619  27.218  1.00 15.800          C  
ATOM   5410  OG  SER A 340      41.074 -16.255  26.180  1.00 15.800          O  
ATOM   5411  H   SER A 340      43.591 -16.387  29.233  1.00 13.340          H  
ATOM   5412  HA  SER A 340      43.692 -15.819  26.329  1.00 13.620          H  
ATOM   5413 1HB  SER A 340      42.273 -17.647  27.086  1.00 18.960          H  
ATOM   5414 2HB  SER A 340      41.412 -16.566  28.162  1.00 18.960          H  
ATOM   5415  HG  SER A 340      40.340 -16.874  26.216  1.00 18.960          H  
ATOM   5416  N   THR A 341      42.508 -13.590  26.238  1.00 11.650          N  
ATOM   5417  CA  THR A 341      42.023 -12.216  26.234  1.00 11.900          C  
ATOM   5418  C   THR A 341      40.587 -12.165  26.759  1.00 11.880          C  
ATOM   5419  O   THR A 341      39.714 -12.873  26.263  1.00 11.980          O  
ATOM   5420  CB  THR A 341      42.087 -11.613  24.812  1.00 16.560          C  
ATOM   5421  OG1 THR A 341      43.441 -11.660  24.327  1.00 16.560          O  
ATOM   5422  CG2 THR A 341      41.638 -10.159  24.846  1.00 16.560          C  
ATOM   5423  H   THR A 341      42.660 -14.063  25.360  1.00 13.980          H  
ATOM   5424  HA  THR A 341      42.651 -11.623  26.895  1.00 14.280          H  
ATOM   5425  HB  THR A 341      41.443 -12.180  24.143  1.00 19.870          H  
ATOM   5426  HG1 THR A 341      43.453 -11.412  23.396  1.00 19.870          H  
ATOM   5427 1HG2 THR A 341      41.694  -9.743  23.840  1.00 19.870          H  
ATOM   5428 2HG2 THR A 341      40.624 -10.093  25.196  1.00 19.870          H  
ATOM   5429 3HG2 THR A 341      42.289  -9.594  25.509  1.00 19.870          H  
ATOM   5430  N   GLU A 342      40.328 -11.279  27.720  1.00 11.910          N  
ATOM   5431  CA  GLU A 342      38.990 -11.152  28.301  1.00 12.080          C  
ATOM   5432  C   GLU A 342      37.902 -10.784  27.289  1.00 12.300          C  
ATOM   5433  O   GLU A 342      36.807 -11.345  27.293  1.00 12.840          O  
ATOM   5434  CB  GLU A 342      39.033 -10.097  29.406  1.00 16.840          C  
ATOM   5435  CG  GLU A 342      37.722  -9.828  30.117  1.00 16.840          C  
ATOM   5436  CD  GLU A 342      37.859  -8.781  31.159  1.00 16.840          C  
ATOM   5437  OE1 GLU A 342      38.944  -8.295  31.334  1.00 16.840          O  
ATOM   5438  OE2 GLU A 342      36.878  -8.439  31.779  1.00 16.840          O  
ATOM   5439  H   GLU A 342      41.092 -10.724  28.081  1.00 14.290          H  
ATOM   5440  HA  GLU A 342      38.730 -12.108  28.738  1.00 14.500          H  
ATOM   5441 1HB  GLU A 342      39.757 -10.404  30.161  1.00 20.210          H  
ATOM   5442 2HB  GLU A 342      39.378  -9.151  28.989  1.00 20.210          H  
ATOM   5443 1HG  GLU A 342      37.026  -9.473  29.394  1.00 20.210          H  
ATOM   5444 2HG  GLU A 342      37.315 -10.724  30.545  1.00 20.210          H  
ATOM   5445  N   ASN A 343      38.170  -9.749  26.495  1.00 12.080          N  
ATOM   5446  CA  ASN A 343      37.294  -9.175  25.456  1.00 12.380          C  
ATOM   5447  C   ASN A 343      35.969  -8.555  25.953  1.00 12.750          C  
ATOM   5448  O   ASN A 343      35.405  -7.675  25.292  1.00 13.090          O  
ATOM   5449  CB  ASN A 343      36.992 -10.214  24.395  1.00 17.210          C  
ATOM   5450  CG  ASN A 343      38.192 -10.608  23.603  1.00 17.210          C  
ATOM   5451  OD1 ASN A 343      38.926  -9.756  23.077  1.00 17.210          O  
ATOM   5452  ND2 ASN A 343      38.420 -11.888  23.508  1.00 17.210          N  
ATOM   5453  H   ASN A 343      39.092  -9.347  26.595  1.00 14.500          H  
ATOM   5454  HA  ASN A 343      37.850  -8.370  24.975  1.00 14.860          H  
ATOM   5455 1HB  ASN A 343      36.567 -11.106  24.848  1.00 20.650          H  
ATOM   5456 2HB  ASN A 343      36.242  -9.817  23.712  1.00 20.650          H  
ATOM   5457 1HD2 ASN A 343      39.207 -12.223  22.995  1.00 20.650          H  
ATOM   5458 2HD2 ASN A 343      37.811 -12.541  23.963  1.00 20.650          H  
ATOM   5459  N   ASN A 344      35.558  -8.870  27.175  1.00 12.870          N  
ATOM   5460  CA  ASN A 344      34.327  -8.327  27.725  1.00 13.220          C  
ATOM   5461  C   ASN A 344      34.435  -6.827  27.816  1.00 13.200          C  
ATOM   5462  O   ASN A 344      33.452  -6.122  27.602  1.00 13.190          O  
ATOM   5463  CB  ASN A 344      34.032  -8.906  29.087  1.00 18.370          C  
ATOM   5464  CG  ASN A 344      33.620 -10.341  29.028  1.00 18.370          C  
ATOM   5465  OD1 ASN A 344      33.165 -10.855  27.999  1.00 18.370          O  
ATOM   5466  ND2 ASN A 344      33.777 -11.011  30.130  1.00 18.370          N  
ATOM   5467  H   ASN A 344      36.063  -9.601  27.674  1.00 15.440          H  
ATOM   5468  HA  ASN A 344      33.503  -8.560  27.047  1.00 15.860          H  
ATOM   5469 1HB  ASN A 344      34.895  -8.803  29.733  1.00 22.040          H  
ATOM   5470 2HB  ASN A 344      33.226  -8.333  29.548  1.00 22.040          H  
ATOM   5471 1HD2 ASN A 344      33.527 -11.979  30.169  1.00 22.040          H  
ATOM   5472 2HD2 ASN A 344      34.142 -10.554  30.942  1.00 22.040          H  
ATOM   5473  N   GLN A 345      35.646  -6.339  28.069  1.00 13.400          N  
ATOM   5474  CA  GLN A 345      35.903  -4.925  28.201  1.00 13.660          C  
ATOM   5475  C   GLN A 345      35.665  -4.180  26.897  1.00 13.840          C  
ATOM   5476  O   GLN A 345      35.309  -3.000  26.922  1.00 14.100          O  
ATOM   5477  CB  GLN A 345      37.333  -4.680  28.669  1.00 19.020          C  
ATOM   5478  CG  GLN A 345      37.630  -5.219  30.062  1.00 19.020          C  
ATOM   5479  CD  GLN A 345      36.732  -4.657  31.138  1.00 19.020          C  
ATOM   5480  OE1 GLN A 345      36.404  -3.465  31.137  1.00 19.020          O  
ATOM   5481  NE2 GLN A 345      36.330  -5.513  32.076  1.00 19.020          N  
ATOM   5482  H   GLN A 345      36.400  -6.989  28.242  1.00 16.080          H  
ATOM   5483  HA  GLN A 345      35.228  -4.524  28.945  1.00 16.390          H  
ATOM   5484 1HB  GLN A 345      38.027  -5.148  27.971  1.00 22.820          H  
ATOM   5485 2HB  GLN A 345      37.539  -3.609  28.667  1.00 22.820          H  
ATOM   5486 1HG  GLN A 345      37.484  -6.288  30.046  1.00 22.820          H  
ATOM   5487 2HG  GLN A 345      38.663  -4.994  30.323  1.00 22.820          H  
ATOM   5488 1HE2 GLN A 345      35.737  -5.206  32.818  1.00 22.820          H  
ATOM   5489 2HE2 GLN A 345      36.625  -6.504  32.044  1.00 22.820          H  
ATOM   5490  N   ASN A 346      35.875  -4.842  25.749  1.00 13.860          N  
ATOM   5491  CA  ASN A 346      35.703  -4.170  24.477  1.00 14.210          C  
ATOM   5492  C   ASN A 346      34.228  -3.879  24.278  1.00 14.070          C  
ATOM   5493  O   ASN A 346      33.856  -2.860  23.694  1.00 14.500          O  
ATOM   5494  CB  ASN A 346      36.234  -5.034  23.351  1.00 19.750          C  
ATOM   5495  CG  ASN A 346      37.733  -5.140  23.352  1.00 19.750          C  
ATOM   5496  OD1 ASN A 346      38.451  -4.275  23.870  1.00 19.750          O  
ATOM   5497  ND2 ASN A 346      38.227  -6.210  22.786  1.00 19.750          N  
ATOM   5498  H   ASN A 346      36.121  -5.828  25.734  1.00 16.630          H  
ATOM   5499  HA  ASN A 346      36.234  -3.218  24.497  1.00 17.050          H  
ATOM   5500 1HB  ASN A 346      35.809  -6.033  23.424  1.00 23.700          H  
ATOM   5501 2HB  ASN A 346      35.914  -4.615  22.398  1.00 23.700          H  
ATOM   5502 1HD2 ASN A 346      39.217  -6.348  22.756  1.00 23.700          H  
ATOM   5503 2HD2 ASN A 346      37.619  -6.894  22.382  1.00 23.700          H  
ATOM   5504  N   LYS A 347      33.385  -4.782  24.787  1.00 13.640          N  
ATOM   5505  CA  LYS A 347      31.943  -4.592  24.693  1.00 13.660          C  
ATOM   5506  C   LYS A 347      31.457  -3.615  25.773  1.00 13.700          C  
ATOM   5507  O   LYS A 347      30.673  -2.706  25.499  1.00 14.030          O  
ATOM   5508  CB  LYS A 347      31.202  -5.921  24.832  1.00 19.120          C  
ATOM   5509  CG  LYS A 347      31.387  -6.889  23.661  1.00 19.120          C  
ATOM   5510  CD  LYS A 347      30.575  -8.170  23.881  1.00 19.120          C  
ATOM   5511  CE  LYS A 347      30.788  -9.199  22.763  1.00 19.120          C  
ATOM   5512  NZ  LYS A 347      29.959 -10.443  22.988  1.00 19.120          N  
ATOM   5513  H   LYS A 347      33.788  -5.622  25.223  1.00 16.370          H  
ATOM   5514  HA  LYS A 347      31.709  -4.159  23.720  1.00 16.390          H  
ATOM   5515 1HB  LYS A 347      31.542  -6.428  25.739  1.00 22.940          H  
ATOM   5516 2HB  LYS A 347      30.135  -5.731  24.943  1.00 22.940          H  
ATOM   5517 1HG  LYS A 347      31.054  -6.408  22.736  1.00 22.940          H  
ATOM   5518 2HG  LYS A 347      32.445  -7.138  23.563  1.00 22.940          H  
ATOM   5519 1HD  LYS A 347      30.857  -8.619  24.835  1.00 22.940          H  
ATOM   5520 2HD  LYS A 347      29.514  -7.914  23.916  1.00 22.940          H  
ATOM   5521 1HE  LYS A 347      30.513  -8.758  21.801  1.00 22.940          H  
ATOM   5522 2HE  LYS A 347      31.841  -9.478  22.737  1.00 22.940          H  
ATOM   5523 1HZ  LYS A 347      30.115 -11.152  22.232  1.00 22.940          H  
ATOM   5524 2HZ  LYS A 347      30.200 -10.866  23.866  1.00 22.940          H  
ATOM   5525 3HZ  LYS A 347      28.984 -10.172  22.993  1.00 22.940          H  
ATOM   5526  N   LEU A 348      31.967  -3.765  27.002  1.00 13.550          N  
ATOM   5527  CA  LEU A 348      31.552  -2.929  28.132  1.00 13.730          C  
ATOM   5528  C   LEU A 348      31.867  -1.466  27.883  1.00 14.310          C  
ATOM   5529  O   LEU A 348      31.079  -0.587  28.240  1.00 14.410          O  
ATOM   5530  CB  LEU A 348      32.247  -3.383  29.419  1.00 19.150          C  
ATOM   5531  CG  LEU A 348      31.822  -4.767  30.009  1.00 19.150          C  
ATOM   5532  CD1 LEU A 348      32.806  -5.148  31.105  1.00 19.150          C  
ATOM   5533  CD2 LEU A 348      30.407  -4.693  30.567  1.00 19.150          C  
ATOM   5534  H   LEU A 348      32.620  -4.532  27.173  1.00 16.260          H  
ATOM   5535  HA  LEU A 348      30.476  -3.021  28.244  1.00 16.480          H  
ATOM   5536 1HB  LEU A 348      33.308  -3.413  29.232  1.00 22.980          H  
ATOM   5537 2HB  LEU A 348      32.067  -2.630  30.186  1.00 22.980          H  
ATOM   5538  HG  LEU A 348      31.850  -5.521  29.242  1.00 22.980          H  
ATOM   5539 1HD1 LEU A 348      32.530  -6.116  31.521  1.00 22.980          H  
ATOM   5540 2HD1 LEU A 348      33.801  -5.213  30.684  1.00 22.980          H  
ATOM   5541 3HD1 LEU A 348      32.791  -4.397  31.892  1.00 22.980          H  
ATOM   5542 1HD2 LEU A 348      30.135  -5.662  30.980  1.00 22.980          H  
ATOM   5543 2HD2 LEU A 348      30.361  -3.937  31.351  1.00 22.980          H  
ATOM   5544 3HD2 LEU A 348      29.710  -4.440  29.781  1.00 22.980          H  
ATOM   5545  N   LYS A 349      32.980  -1.192  27.206  1.00 14.830          N  
ATOM   5546  CA  LYS A 349      33.366   0.171  26.873  1.00 15.550          C  
ATOM   5547  C   LYS A 349      32.219   0.932  26.205  1.00 15.460          C  
ATOM   5548  O   LYS A 349      32.100   2.153  26.378  1.00 15.970          O  
ATOM   5549  CB  LYS A 349      34.593   0.183  25.963  1.00 21.480          C  
ATOM   5550  CG  LYS A 349      35.103   1.589  25.608  1.00 21.480          C  
ATOM   5551  CD  LYS A 349      36.387   1.526  24.788  1.00 21.480          C  
ATOM   5552  CE  LYS A 349      36.867   2.917  24.403  1.00 21.480          C  
ATOM   5553  NZ  LYS A 349      38.131   2.869  23.618  1.00 21.480          N  
ATOM   5554  H   LYS A 349      33.624  -1.950  26.958  1.00 17.800          H  
ATOM   5555  HA  LYS A 349      33.617   0.689  27.800  1.00 18.660          H  
ATOM   5556 1HB  LYS A 349      35.404  -0.365  26.445  1.00 25.780          H  
ATOM   5557 2HB  LYS A 349      34.356  -0.344  25.034  1.00 25.780          H  
ATOM   5558 1HG  LYS A 349      34.346   2.120  25.026  1.00 25.780          H  
ATOM   5559 2HG  LYS A 349      35.286   2.148  26.527  1.00 25.780          H  
ATOM   5560 1HD  LYS A 349      37.164   1.025  25.367  1.00 25.780          H  
ATOM   5561 2HD  LYS A 349      36.205   0.949  23.881  1.00 25.780          H  
ATOM   5562 1HE  LYS A 349      36.098   3.406  23.806  1.00 25.780          H  
ATOM   5563 2HE  LYS A 349      37.036   3.500  25.308  1.00 25.780          H  
ATOM   5564 1HZ  LYS A 349      38.417   3.808  23.380  1.00 25.780          H  
ATOM   5565 2HZ  LYS A 349      38.855   2.426  24.168  1.00 25.780          H  
ATOM   5566 3HZ  LYS A 349      37.981   2.338  22.771  1.00 25.780          H  
ATOM   5567  N   LEU A 350      31.404   0.248  25.392  1.00 14.940          N  
ATOM   5568  CA  LEU A 350      30.323   0.919  24.708  1.00 14.990          C  
ATOM   5569  C   LEU A 350      29.280   1.403  25.709  1.00 14.780          C  
ATOM   5570  O   LEU A 350      28.652   2.437  25.486  1.00 15.250          O  
ATOM   5571  CB  LEU A 350      29.687  -0.025  23.684  1.00 20.970          C  
ATOM   5572  CG  LEU A 350      30.601  -0.445  22.478  1.00 20.970          C  
ATOM   5573  CD1 LEU A 350      29.875  -1.489  21.647  1.00 20.970          C  
ATOM   5574  CD2 LEU A 350      30.956   0.760  21.626  1.00 20.970          C  
ATOM   5575  H   LEU A 350      31.481  -0.767  25.279  1.00 17.930          H  
ATOM   5576  HA  LEU A 350      30.719   1.797  24.209  1.00 17.990          H  
ATOM   5577 1HB  LEU A 350      29.385  -0.934  24.204  1.00 25.160          H  
ATOM   5578 2HB  LEU A 350      28.795   0.451  23.282  1.00 25.160          H  
ATOM   5579  HG  LEU A 350      31.521  -0.906  22.860  1.00 25.160          H  
ATOM   5580 1HD1 LEU A 350      30.514  -1.801  20.821  1.00 25.160          H  
ATOM   5581 2HD1 LEU A 350      29.647  -2.354  22.276  1.00 25.160          H  
ATOM   5582 3HD1 LEU A 350      28.951  -1.074  21.249  1.00 25.160          H  
ATOM   5583 1HD2 LEU A 350      31.582   0.437  20.793  1.00 25.160          H  
ATOM   5584 2HD2 LEU A 350      30.039   1.205  21.253  1.00 25.160          H  
ATOM   5585 3HD2 LEU A 350      31.502   1.496  22.205  1.00 25.160          H  
ATOM   5586  N   LEU A 351      29.066   0.663  26.804  1.00 14.240          N  
ATOM   5587  CA  LEU A 351      28.080   1.065  27.791  1.00 14.200          C  
ATOM   5588  C   LEU A 351      28.578   2.325  28.474  1.00 14.930          C  
ATOM   5589  O   LEU A 351      27.790   3.219  28.796  1.00 15.250          O  
ATOM   5590  CB  LEU A 351      27.854  -0.049  28.811  1.00 19.900          C  
ATOM   5591  CG  LEU A 351      27.194  -1.340  28.273  1.00 19.900          C  
ATOM   5592  CD1 LEU A 351      27.238  -2.383  29.371  1.00 19.900          C  
ATOM   5593  CD2 LEU A 351      25.740  -1.070  27.821  1.00 19.900          C  
ATOM   5594  H   LEU A 351      29.628  -0.165  26.991  1.00 17.090          H  
ATOM   5595  HA  LEU A 351      27.150   1.305  27.287  1.00 17.040          H  
ATOM   5596 1HB  LEU A 351      28.817  -0.324  29.237  1.00 23.880          H  
ATOM   5597 2HB  LEU A 351      27.229   0.341  29.613  1.00 23.880          H  
ATOM   5598  HG  LEU A 351      27.773  -1.718  27.426  1.00 23.880          H  
ATOM   5599 1HD1 LEU A 351      26.803  -3.313  29.010  1.00 23.880          H  
ATOM   5600 2HD1 LEU A 351      28.272  -2.555  29.657  1.00 23.880          H  
ATOM   5601 3HD1 LEU A 351      26.677  -2.031  30.235  1.00 23.880          H  
ATOM   5602 1HD2 LEU A 351      25.301  -1.998  27.457  1.00 23.880          H  
ATOM   5603 2HD2 LEU A 351      25.157  -0.701  28.665  1.00 23.880          H  
ATOM   5604 3HD2 LEU A 351      25.716  -0.338  27.023  1.00 23.880          H  
ATOM   5605  N   ASP A 352      29.894   2.399  28.713  1.00 15.330          N  
ATOM   5606  CA  ASP A 352      30.434   3.611  29.325  1.00 16.160          C  
ATOM   5607  C   ASP A 352      30.201   4.802  28.399  1.00 16.660          C  
ATOM   5608  O   ASP A 352      29.881   5.900  28.868  1.00 17.260          O  
ATOM   5609  CB  ASP A 352      31.911   3.473  29.688  1.00 22.290          C  
ATOM   5610  CG  ASP A 352      32.172   2.586  30.938  1.00 22.290          C  
ATOM   5611  OD1 ASP A 352      31.248   2.310  31.701  1.00 22.290          O  
ATOM   5612  OD2 ASP A 352      33.300   2.204  31.115  1.00 22.290          O  
ATOM   5613  H   ASP A 352      30.478   1.584  28.487  1.00 18.400          H  
ATOM   5614  HA  ASP A 352      29.893   3.796  30.247  1.00 19.390          H  
ATOM   5615 1HB  ASP A 352      32.444   3.038  28.839  1.00 26.750          H  
ATOM   5616 2HB  ASP A 352      32.335   4.463  29.863  1.00 26.750          H  
ATOM   5617  N   GLU A 353      30.343   4.591  27.079  1.00 16.530          N  
ATOM   5618  CA  GLU A 353      30.056   5.666  26.133  1.00 17.140          C  
ATOM   5619  C   GLU A 353      28.599   6.110  26.254  1.00 17.090          C  
ATOM   5620  O   GLU A 353      28.325   7.312  26.250  1.00 17.810          O  
ATOM   5621  CB  GLU A 353      30.362   5.267  24.689  1.00 23.750          C  
ATOM   5622  CG  GLU A 353      30.074   6.378  23.677  1.00 23.750          C  
ATOM   5623  CD  GLU A 353      30.509   6.048  22.298  1.00 23.750          C  
ATOM   5624  OE1 GLU A 353      31.659   5.712  22.111  1.00 23.750          O  
ATOM   5625  OE2 GLU A 353      29.706   6.106  21.384  1.00 23.750          O  
ATOM   5626  H   GLU A 353      30.704   3.686  26.756  1.00 19.840          H  
ATOM   5627  HA  GLU A 353      30.690   6.518  26.384  1.00 20.570          H  
ATOM   5628 1HB  GLU A 353      31.409   4.975  24.603  1.00 28.500          H  
ATOM   5629 2HB  GLU A 353      29.759   4.408  24.410  1.00 28.500          H  
ATOM   5630 1HG  GLU A 353      29.005   6.556  23.663  1.00 28.500          H  
ATOM   5631 2HG  GLU A 353      30.560   7.298  24.007  1.00 28.500          H  
ATOM   5632  N   LEU A 354      27.665   5.151  26.381  1.00 16.360          N  
ATOM   5633  CA  LEU A 354      26.251   5.500  26.528  1.00 16.410          C  
ATOM   5634  C   LEU A 354      26.015   6.346  27.770  1.00 16.820          C  
ATOM   5635  O   LEU A 354      25.255   7.320  27.726  1.00 17.370          O  
ATOM   5636  CB  LEU A 354      25.366   4.247  26.650  1.00 22.950          C  
ATOM   5637  CG  LEU A 354      24.756   3.665  25.371  1.00 22.950          C  
ATOM   5638  CD1 LEU A 354      25.833   3.204  24.424  1.00 22.950          C  
ATOM   5639  CD2 LEU A 354      23.828   2.518  25.740  1.00 22.950          C  
ATOM   5640  H   LEU A 354      27.957   4.169  26.304  1.00 19.630          H  
ATOM   5641  HA  LEU A 354      25.941   6.071  25.662  1.00 19.690          H  
ATOM   5642 1HB  LEU A 354      25.967   3.464  27.091  1.00 27.540          H  
ATOM   5643 2HB  LEU A 354      24.567   4.464  27.333  1.00 27.540          H  
ATOM   5644  HG  LEU A 354      24.198   4.423  24.885  1.00 27.540          H  
ATOM   5645 1HD1 LEU A 354      25.380   2.804  23.526  1.00 27.540          H  
ATOM   5646 2HD1 LEU A 354      26.490   4.030  24.155  1.00 27.540          H  
ATOM   5647 3HD1 LEU A 354      26.397   2.426  24.903  1.00 27.540          H  
ATOM   5648 1HD2 LEU A 354      23.370   2.113  24.833  1.00 27.540          H  
ATOM   5649 2HD2 LEU A 354      24.399   1.735  26.241  1.00 27.540          H  
ATOM   5650 3HD2 LEU A 354      23.048   2.881  26.408  1.00 27.540          H  
ATOM   5651  N   LYS A 355      26.678   5.993  28.874  1.00 16.710          N  
ATOM   5652  CA  LYS A 355      26.530   6.743  30.116  1.00 17.210          C  
ATOM   5653  C   LYS A 355      26.987   8.190  29.929  1.00 18.170          C  
ATOM   5654  O   LYS A 355      26.300   9.119  30.370  1.00 18.740          O  
ATOM   5655  CB  LYS A 355      27.368   6.101  31.225  1.00 23.890          C  
ATOM   5656  CG  LYS A 355      26.881   4.747  31.731  1.00 23.890          C  
ATOM   5657  CD  LYS A 355      27.885   4.176  32.745  1.00 23.890          C  
ATOM   5658  CE  LYS A 355      27.552   2.755  33.156  1.00 23.890          C  
ATOM   5659  NZ  LYS A 355      28.636   2.171  34.009  1.00 23.890          N  
ATOM   5660  H   LYS A 355      27.249   5.140  28.845  1.00 20.050          H  
ATOM   5661  HA  LYS A 355      25.480   6.746  30.402  1.00 20.650          H  
ATOM   5662 1HB  LYS A 355      28.386   5.970  30.872  1.00 28.670          H  
ATOM   5663 2HB  LYS A 355      27.408   6.779  32.076  1.00 28.670          H  
ATOM   5664 1HG  LYS A 355      25.908   4.867  32.209  1.00 28.670          H  
ATOM   5665 2HG  LYS A 355      26.775   4.058  30.900  1.00 28.670          H  
ATOM   5666 1HD  LYS A 355      28.887   4.184  32.316  1.00 28.670          H  
ATOM   5667 2HD  LYS A 355      27.891   4.802  33.635  1.00 28.670          H  
ATOM   5668 1HE  LYS A 355      26.619   2.750  33.714  1.00 28.670          H  
ATOM   5669 2HE  LYS A 355      27.436   2.139  32.261  1.00 28.670          H  
ATOM   5670 1HZ  LYS A 355      28.397   1.225  34.266  1.00 28.670          H  
ATOM   5671 2HZ  LYS A 355      29.520   2.166  33.469  1.00 28.670          H  
ATOM   5672 3HZ  LYS A 355      28.754   2.725  34.842  1.00 28.670          H  
ATOM   5673  N   GLU A 356      28.135   8.378  29.250  1.00 18.430          N  
ATOM   5674  CA  GLU A 356      28.685   9.710  28.982  1.00 19.420          C  
ATOM   5675  C   GLU A 356      27.786  10.549  28.072  1.00 19.790          C  
ATOM   5676  O   GLU A 356      27.615  11.749  28.299  1.00 20.660          O  
ATOM   5677  CB  GLU A 356      30.073   9.604  28.344  1.00 26.790          C  
ATOM   5678  CG  GLU A 356      31.174   9.094  29.267  1.00 26.790          C  
ATOM   5679  CD  GLU A 356      32.492   8.939  28.555  1.00 26.790          C  
ATOM   5680  OE1 GLU A 356      32.512   9.112  27.360  1.00 26.790          O  
ATOM   5681  OE2 GLU A 356      33.472   8.650  29.200  1.00 26.790          O  
ATOM   5682  H   GLU A 356      28.669   7.549  28.958  1.00 22.120          H  
ATOM   5683  HA  GLU A 356      28.782  10.231  29.933  1.00 23.300          H  
ATOM   5684 1HB  GLU A 356      30.021   8.925  27.491  1.00 32.150          H  
ATOM   5685 2HB  GLU A 356      30.374  10.579  27.966  1.00 32.150          H  
ATOM   5686 1HG  GLU A 356      31.295   9.795  30.091  1.00 32.150          H  
ATOM   5687 2HG  GLU A 356      30.873   8.136  29.682  1.00 32.150          H  
ATOM   5688  N   LEU A 357      27.204   9.910  27.050  1.00 19.210          N  
ATOM   5689  CA  LEU A 357      26.289  10.577  26.126  1.00 19.640          C  
ATOM   5690  C   LEU A 357      25.037  11.030  26.864  1.00 19.790          C  
ATOM   5691  O   LEU A 357      24.486  12.105  26.607  1.00 20.480          O  
ATOM   5692  CB  LEU A 357      25.908   9.611  25.003  1.00 27.320          C  
ATOM   5693  CG  LEU A 357      27.015   9.240  23.990  1.00 27.320          C  
ATOM   5694  CD1 LEU A 357      26.531   8.074  23.147  1.00 27.320          C  
ATOM   5695  CD2 LEU A 357      27.329  10.436  23.093  1.00 27.320          C  
ATOM   5696  H   LEU A 357      27.450   8.928  26.891  1.00 23.050          H  
ATOM   5697  HA  LEU A 357      26.778  11.457  25.723  1.00 23.570          H  
ATOM   5698 1HB  LEU A 357      25.560   8.689  25.459  1.00 32.790          H  
ATOM   5699 2HB  LEU A 357      25.093  10.042  24.459  1.00 32.790          H  
ATOM   5700  HG  LEU A 357      27.914   8.942  24.514  1.00 32.790          H  
ATOM   5701 1HD1 LEU A 357      27.306   7.799  22.429  1.00 32.790          H  
ATOM   5702 2HD1 LEU A 357      26.322   7.227  23.780  1.00 32.790          H  
ATOM   5703 3HD1 LEU A 357      25.648   8.350  22.623  1.00 32.790          H  
ATOM   5704 1HD2 LEU A 357      28.102  10.150  22.379  1.00 32.790          H  
ATOM   5705 2HD2 LEU A 357      26.440  10.741  22.556  1.00 32.790          H  
ATOM   5706 3HD2 LEU A 357      27.689  11.269  23.686  1.00 32.790          H  
ATOM   5707  N   GLY A 358      24.602  10.201  27.801  1.00 19.240          N  
ATOM   5708  CA  GLY A 358      23.450  10.468  28.625  1.00 19.450          C  
ATOM   5709  C   GLY A 358      22.232   9.796  28.050  1.00 19.000          C  
ATOM   5710  O   GLY A 358      22.112   9.613  26.837  1.00 18.960          O  
ATOM   5711  H   GLY A 358      25.083   9.303  27.916  1.00 23.090          H  
ATOM   5712 1HA  GLY A 358      23.642  10.091  29.632  1.00 23.340          H  
ATOM   5713 2HA  GLY A 358      23.291  11.542  28.701  1.00 23.340          H  
ATOM   5714  N   MET A 359      21.280   9.466  28.908  1.00 18.880          N  
ATOM   5715  CA  MET A 359      20.102   8.771  28.424  1.00 18.490          C  
ATOM   5716  C   MET A 359      19.229   9.577  27.484  1.00 18.500          C  
ATOM   5717  O   MET A 359      18.566   8.995  26.635  1.00 18.160          O  
ATOM   5718  CB  MET A 359      19.332   8.190  29.589  1.00 26.040          C  
ATOM   5719  CG  MET A 359      20.106   7.065  30.316  1.00 26.040          C  
ATOM   5720  SD  MET A 359      20.508   5.643  29.213  1.00 26.040          S  
ATOM   5721  CE  MET A 359      22.247   5.882  28.715  1.00 26.040          C  
ATOM   5722  H   MET A 359      21.403   9.658  29.893  1.00 22.660          H  
ATOM   5723  HA  MET A 359      20.442   7.930  27.837  1.00 22.190          H  
ATOM   5724 1HB  MET A 359      19.104   8.974  30.308  1.00 31.250          H  
ATOM   5725 2HB  MET A 359      18.389   7.785  29.231  1.00 31.250          H  
ATOM   5726 1HG  MET A 359      21.037   7.460  30.712  1.00 31.250          H  
ATOM   5727 2HG  MET A 359      19.511   6.694  31.151  1.00 31.250          H  
ATOM   5728 1HE  MET A 359      22.532   5.068  28.063  1.00 31.250          H  
ATOM   5729 2HE  MET A 359      22.378   6.818  28.182  1.00 31.250          H  
ATOM   5730 3HE  MET A 359      22.888   5.884  29.594  1.00 31.250          H  
ATOM   5731  N   LYS A 360      19.207  10.908  27.588  1.00 19.020          N  
ATOM   5732  CA  LYS A 360      18.381  11.645  26.633  1.00 19.210          C  
ATOM   5733  C   LYS A 360      18.942  11.418  25.227  1.00 18.570          C  
ATOM   5734  O   LYS A 360      18.204  11.099  24.288  1.00 18.570          O  
ATOM   5735  CB  LYS A 360      18.329  13.137  26.958  1.00 26.820          C  
ATOM   5736  CG  LYS A 360      17.439  13.948  26.009  1.00 26.820          C  
ATOM   5737  CD  LYS A 360      17.362  15.417  26.417  1.00 26.820          C  
ATOM   5738  CE  LYS A 360      16.493  16.212  25.444  1.00 26.820          C  
ATOM   5739  NZ  LYS A 360      16.407  17.655  25.819  1.00 26.820          N  
ATOM   5740  H   LYS A 360      19.744  11.383  28.300  1.00 22.820          H  
ATOM   5741  HA  LYS A 360      17.367  11.244  26.661  1.00 23.050          H  
ATOM   5742 1HB  LYS A 360      17.955  13.275  27.972  1.00 32.180          H  
ATOM   5743 2HB  LYS A 360      19.333  13.557  26.918  1.00 32.180          H  
ATOM   5744 1HG  LYS A 360      17.834  13.885  24.994  1.00 32.180          H  
ATOM   5745 2HG  LYS A 360      16.434  13.526  26.011  1.00 32.180          H  
ATOM   5746 1HD  LYS A 360      16.940  15.497  27.420  1.00 32.180          H  
ATOM   5747 2HD  LYS A 360      18.365  15.845  26.427  1.00 32.180          H  
ATOM   5748 1HE  LYS A 360      16.915  16.132  24.444  1.00 32.180          H  
ATOM   5749 2HE  LYS A 360      15.488  15.789  25.438  1.00 32.180          H  
ATOM   5750 1HZ  LYS A 360      15.824  18.142  25.151  1.00 32.180          H  
ATOM   5751 2HZ  LYS A 360      16.004  17.743  26.742  1.00 32.180          H  
ATOM   5752 3HZ  LYS A 360      17.332  18.061  25.816  1.00 32.180          H  
ATOM   5753  N   TYR A 361      20.263  11.591  25.092  1.00 18.140          N  
ATOM   5754  CA  TYR A 361      20.939  11.395  23.818  1.00 17.630          C  
ATOM   5755  C   TYR A 361      20.705   9.980  23.325  1.00 16.980          C  
ATOM   5756  O   TYR A 361      20.337   9.751  22.181  1.00 16.790          O  
ATOM   5757  CB  TYR A 361      22.453  11.601  23.936  1.00 24.890          C  
ATOM   5758  CG  TYR A 361      23.178  11.432  22.599  1.00 24.890          C  
ATOM   5759  CD1 TYR A 361      23.427  12.548  21.817  1.00 24.890          C  
ATOM   5760  CD2 TYR A 361      23.546  10.174  22.128  1.00 24.890          C  
ATOM   5761  CE1 TYR A 361      24.048  12.411  20.591  1.00 24.890          C  
ATOM   5762  CE2 TYR A 361      24.154  10.051  20.902  1.00 24.890          C  
ATOM   5763  CZ  TYR A 361      24.407  11.151  20.142  1.00 24.890          C  
ATOM   5764  OH  TYR A 361      25.001  11.000  18.923  1.00 24.890          O  
ATOM   5765  H   TYR A 361      20.800  11.878  25.898  1.00 21.770          H  
ATOM   5766  HA  TYR A 361      20.528  12.087  23.086  1.00 21.160          H  
ATOM   5767 1HB  TYR A 361      22.665  12.597  24.323  1.00 29.860          H  
ATOM   5768 2HB  TYR A 361      22.863  10.884  24.643  1.00 29.860          H  
ATOM   5769  HD1 TYR A 361      23.133  13.537  22.169  1.00 29.860          H  
ATOM   5770  HD2 TYR A 361      23.351   9.283  22.721  1.00 29.860          H  
ATOM   5771  HE1 TYR A 361      24.244  13.289  19.977  1.00 29.860          H  
ATOM   5772  HE2 TYR A 361      24.440   9.081  20.531  1.00 29.860          H  
ATOM   5773  HH  TYR A 361      25.202  11.858  18.545  1.00 29.860          H  
ATOM   5774  N   VAL A 362      20.943   9.001  24.181  1.00 16.780          N  
ATOM   5775  CA  VAL A 362      20.815   7.630  23.748  1.00 16.290          C  
ATOM   5776  C   VAL A 362      19.384   7.263  23.343  1.00 16.600          C  
ATOM   5777  O   VAL A 362      19.156   6.768  22.240  1.00 16.420          O  
ATOM   5778  CB  VAL A 362      21.353   6.725  24.882  1.00 23.000          C  
ATOM   5779  CG1 VAL A 362      21.054   5.252  24.633  1.00 23.000          C  
ATOM   5780  CG2 VAL A 362      22.898   6.971  24.999  1.00 23.000          C  
ATOM   5781  H   VAL A 362      21.245   9.223  25.135  1.00 20.140          H  
ATOM   5782  HA  VAL A 362      21.454   7.495  22.876  1.00 19.550          H  
ATOM   5783  HB  VAL A 362      20.875   7.000  25.811  1.00 27.600          H  
ATOM   5784 1HG1 VAL A 362      21.456   4.664  25.457  1.00 27.600          H  
ATOM   5785 2HG1 VAL A 362      19.980   5.091  24.576  1.00 27.600          H  
ATOM   5786 3HG1 VAL A 362      21.493   4.935  23.725  1.00 27.600          H  
ATOM   5787 1HG2 VAL A 362      23.300   6.382  25.812  1.00 27.600          H  
ATOM   5788 2HG2 VAL A 362      23.389   6.707  24.077  1.00 27.600          H  
ATOM   5789 3HG2 VAL A 362      23.086   8.021  25.204  1.00 27.600          H  
ATOM   5790  N   LYS A 363      18.401   7.555  24.192  1.00 17.220          N  
ATOM   5791  CA  LYS A 363      17.020   7.200  23.901  1.00 17.710          C  
ATOM   5792  C   LYS A 363      16.456   7.825  22.633  1.00 17.880          C  
ATOM   5793  O   LYS A 363      15.664   7.189  21.934  1.00 18.010          O  
ATOM   5794  CB  LYS A 363      16.113   7.557  25.076  1.00 24.600          C  
ATOM   5795  CG  LYS A 363      16.281   6.665  26.304  1.00 24.600          C  
ATOM   5796  CD  LYS A 363      15.359   7.108  27.434  1.00 24.600          C  
ATOM   5797  CE  LYS A 363      15.492   6.200  28.654  1.00 24.600          C  
ATOM   5798  NZ  LYS A 363      14.608   6.640  29.774  1.00 24.600          N  
ATOM   5799  H   LYS A 363      18.614   8.006  25.083  1.00 20.660          H  
ATOM   5800  HA  LYS A 363      16.983   6.120  23.768  1.00 21.250          H  
ATOM   5801 1HB  LYS A 363      16.313   8.589  25.378  1.00 29.520          H  
ATOM   5802 2HB  LYS A 363      15.073   7.512  24.756  1.00 29.520          H  
ATOM   5803 1HG  LYS A 363      16.053   5.634  26.034  1.00 29.520          H  
ATOM   5804 2HG  LYS A 363      17.317   6.711  26.645  1.00 29.520          H  
ATOM   5805 1HD  LYS A 363      15.619   8.130  27.721  1.00 29.520          H  
ATOM   5806 2HD  LYS A 363      14.325   7.098  27.088  1.00 29.520          H  
ATOM   5807 1HE  LYS A 363      15.224   5.184  28.370  1.00 29.520          H  
ATOM   5808 2HE  LYS A 363      16.527   6.209  28.994  1.00 29.520          H  
ATOM   5809 1HZ  LYS A 363      14.722   6.016  30.561  1.00 29.520          H  
ATOM   5810 2HZ  LYS A 363      14.857   7.580  30.052  1.00 29.520          H  
ATOM   5811 3HZ  LYS A 363      13.643   6.624  29.472  1.00 29.520          H  
ATOM   5812  N   HIS A 364      16.848   9.059  22.322  1.00 17.990          N  
ATOM   5813  CA  HIS A 364      16.286   9.734  21.164  1.00 18.320          C  
ATOM   5814  C   HIS A 364      17.191   9.834  19.926  1.00 17.780          C  
ATOM   5815  O   HIS A 364      16.893  10.612  19.016  1.00 18.020          O  
ATOM   5816  CB  HIS A 364      15.835  11.125  21.603  1.00 25.520          C  
ATOM   5817  CG  HIS A 364      14.740  11.065  22.634  1.00 25.520          C  
ATOM   5818  ND1 HIS A 364      13.428  10.761  22.318  1.00 25.520          N  
ATOM   5819  CD2 HIS A 364      14.773  11.238  23.977  1.00 25.520          C  
ATOM   5820  CE1 HIS A 364      12.702  10.761  23.424  1.00 25.520          C  
ATOM   5821  NE2 HIS A 364      13.493  11.047  24.444  1.00 25.520          N  
ATOM   5822  H   HIS A 364      17.485   9.574  22.943  1.00 21.590          H  
ATOM   5823  HA  HIS A 364      15.395   9.193  20.854  1.00 21.980          H  
ATOM   5824 1HB  HIS A 364      16.685  11.662  22.032  1.00 30.620          H  
ATOM   5825 2HB  HIS A 364      15.479  11.689  20.744  1.00 30.620          H  
ATOM   5826  HD1 HIS A 364      13.035  10.732  21.397  1.00 30.620          H  
ATOM   5827  HD2 HIS A 364      15.581  11.474  24.669  1.00 30.620          H  
ATOM   5828  HE1 HIS A 364      11.635  10.544  23.387  1.00 30.620          H  
ATOM   5829  N   GLN A 365      18.283   9.064  19.855  1.00 17.180          N  
ATOM   5830  CA  GLN A 365      19.152   9.167  18.674  1.00 16.790          C  
ATOM   5831  C   GLN A 365      19.270   7.881  17.881  1.00 16.360          C  
ATOM   5832  O   GLN A 365      19.447   6.798  18.427  1.00 16.120          O  
ATOM   5833  CB  GLN A 365      20.542   9.675  19.060  1.00 23.660          C  
ATOM   5834  CG  GLN A 365      20.559  11.106  19.573  1.00 23.660          C  
ATOM   5835  CD  GLN A 365      20.367  12.097  18.472  1.00 23.660          C  
ATOM   5836  OE1 GLN A 365      20.986  11.959  17.410  1.00 23.660          O  
ATOM   5837  NE2 GLN A 365      19.523  13.096  18.689  1.00 23.660          N  
ATOM   5838  H   GLN A 365      18.503   8.404  20.619  1.00 20.620          H  
ATOM   5839  HA  GLN A 365      18.719   9.904  18.002  1.00 20.150          H  
ATOM   5840 1HB  GLN A 365      20.957   9.035  19.842  1.00 28.390          H  
ATOM   5841 2HB  GLN A 365      21.210   9.616  18.204  1.00 28.390          H  
ATOM   5842 1HG  GLN A 365      19.747  11.238  20.282  1.00 28.390          H  
ATOM   5843 2HG  GLN A 365      21.489  11.294  20.054  1.00 28.390          H  
ATOM   5844 1HE2 GLN A 365      19.362  13.781  17.978  1.00 28.390          H  
ATOM   5845 2HE2 GLN A 365      19.042  13.165  19.563  1.00 28.390          H  
ATOM   5846  N   ASN A 366      19.363   8.037  16.565  1.00 16.390          N  
ATOM   5847  CA  ASN A 366      19.451   6.910  15.625  1.00 16.180          C  
ATOM   5848  C   ASN A 366      20.851   6.323  15.502  1.00 15.810          C  
ATOM   5849  O   ASN A 366      21.103   5.395  14.733  1.00 15.870          O  
ATOM   5850  CB  ASN A 366      18.949   7.359  14.277  1.00 22.740          C  
ATOM   5851  CG  ASN A 366      17.453   7.576  14.288  1.00 22.740          C  
ATOM   5852  OD1 ASN A 366      16.725   6.936  15.055  1.00 22.740          O  
ATOM   5853  ND2 ASN A 366      16.979   8.465  13.461  1.00 22.740          N  
ATOM   5854  H   ASN A 366      19.253   8.979  16.208  1.00 19.670          H  
ATOM   5855  HA  ASN A 366      18.805   6.108  15.991  1.00 19.420          H  
ATOM   5856 1HB  ASN A 366      19.437   8.294  14.000  1.00 27.280          H  
ATOM   5857 2HB  ASN A 366      19.223   6.627  13.535  1.00 27.280          H  
ATOM   5858 1HD2 ASN A 366      15.994   8.643  13.435  1.00 27.280          H  
ATOM   5859 2HD2 ASN A 366      17.588   8.968  12.851  1.00 27.280          H  
ATOM   5860  N   GLN A 367      21.761   6.878  16.267  1.00 15.600          N  
ATOM   5861  CA  GLN A 367      23.128   6.424  16.342  1.00 15.420          C  
ATOM   5862  C   GLN A 367      23.299   5.328  17.399  1.00 15.280          C  
ATOM   5863  O   GLN A 367      24.222   4.514  17.307  1.00 15.090          O  
ATOM   5864  CB  GLN A 367      24.050   7.602  16.659  1.00 21.660          C  
ATOM   5865  CG  GLN A 367      25.529   7.272  16.671  1.00 21.660          C  
ATOM   5866  CD  GLN A 367      26.359   8.494  16.900  1.00 21.660          C  
ATOM   5867  OE1 GLN A 367      25.913   9.609  16.622  1.00 21.660          O  
ATOM   5868  NE2 GLN A 367      27.569   8.319  17.408  1.00 21.660          N  
ATOM   5869  H   GLN A 367      21.478   7.662  16.835  1.00 18.720          H  
ATOM   5870  HA  GLN A 367      23.407   6.009  15.373  1.00 18.500          H  
ATOM   5871 1HB  GLN A 367      23.889   8.387  15.921  1.00 25.990          H  
ATOM   5872 2HB  GLN A 367      23.791   8.016  17.635  1.00 25.990          H  
ATOM   5873 1HG  GLN A 367      25.742   6.575  17.469  1.00 25.990          H  
ATOM   5874 2HG  GLN A 367      25.808   6.835  15.712  1.00 25.990          H  
ATOM   5875 1HE2 GLN A 367      28.156   9.112  17.578  1.00 25.990          H  
ATOM   5876 2HE2 GLN A 367      27.906   7.402  17.628  1.00 25.990          H  
ATOM   5877  N   ILE A 368      22.492   5.365  18.470  1.00 15.530          N  
ATOM   5878  CA  ILE A 368      22.726   4.455  19.586  1.00 15.620          C  
ATOM   5879  C   ILE A 368      21.569   3.485  19.796  1.00 15.800          C  
ATOM   5880  O   ILE A 368      20.414   3.892  19.855  1.00 16.160          O  
ATOM   5881  CB  ILE A 368      22.954   5.243  20.885  1.00 21.830          C  
ATOM   5882  CG1 ILE A 368      24.050   6.343  20.704  1.00 21.830          C  
ATOM   5883  CG2 ILE A 368      23.389   4.282  21.956  1.00 21.830          C  
ATOM   5884  CD1 ILE A 368      25.467   5.894  20.383  1.00 21.830          C  
ATOM   5885  H   ILE A 368      21.678   5.990  18.510  1.00 18.640          H  
ATOM   5886  HA  ILE A 368      23.610   3.858  19.374  1.00 18.740          H  
ATOM   5887  HB  ILE A 368      22.030   5.745  21.187  1.00 26.200          H  
ATOM   5888 1HG1 ILE A 368      23.724   6.989  19.898  1.00 26.200          H  
ATOM   5889 2HG1 ILE A 368      24.079   6.928  21.612  1.00 26.200          H  
ATOM   5890 1HG2 ILE A 368      23.558   4.829  22.844  1.00 26.200          H  
ATOM   5891 2HG2 ILE A 368      22.623   3.532  22.139  1.00 26.200          H  
ATOM   5892 3HG2 ILE A 368      24.299   3.780  21.664  1.00 26.200          H  
ATOM   5893 1HD1 ILE A 368      26.097   6.777  20.270  1.00 26.200          H  
ATOM   5894 2HD1 ILE A 368      25.871   5.280  21.182  1.00 26.200          H  
ATOM   5895 3HD1 ILE A 368      25.481   5.330  19.459  1.00 26.200          H  
ATOM   5896  N   TYR A 369      21.894   2.199  19.906  1.00 15.690          N  
ATOM   5897  CA  TYR A 369      20.884   1.165  20.102  1.00 16.020          C  
ATOM   5898  C   TYR A 369      21.250   0.259  21.278  1.00 16.300          C  
ATOM   5899  O   TYR A 369      20.473   0.117  22.225  1.00 16.490          O  
ATOM   5900  OXT TYR A 369      22.273  -0.434  21.212  1.00 24.030          O  
ATOM   5901  CB  TYR A 369      20.748   0.338  18.832  1.00 21.430          C  
ATOM   5902  CG  TYR A 369      20.348   1.152  17.615  1.00 21.430          C  
ATOM   5903  CD1 TYR A 369      21.313   1.863  16.941  1.00 21.430          C  
ATOM   5904  CD2 TYR A 369      19.041   1.178  17.163  1.00 21.430          C  
ATOM   5905  CE1 TYR A 369      21.001   2.600  15.860  1.00 21.430          C  
ATOM   5906  CE2 TYR A 369      18.723   1.933  16.045  1.00 21.430          C  
ATOM   5907  CZ  TYR A 369      19.707   2.648  15.406  1.00 21.430          C  
ATOM   5908  OH  TYR A 369      19.415   3.407  14.310  1.00 21.430          O  
ATOM   5909  H   TYR A 369      22.869   1.947  19.836  1.00 18.830          H  
ATOM   5910  HA  TYR A 369      19.929   1.641  20.329  1.00 19.220          H  
ATOM   5911 1HB  TYR A 369      21.679  -0.150  18.637  1.00 25.710          H  
ATOM   5912 2HB  TYR A 369      20.001  -0.440  18.982  1.00 25.710          H  
ATOM   5913  HD1 TYR A 369      22.337   1.845  17.287  1.00 25.710          H  
ATOM   5914  HD2 TYR A 369      18.269   0.613  17.684  1.00 25.710          H  
ATOM   5915  HE1 TYR A 369      21.786   3.159  15.352  1.00 25.710          H  
ATOM   5916  HE2 TYR A 369      17.698   1.969  15.678  1.00 25.710          H  
ATOM   5917  HH  TYR A 369      20.134   4.065  14.189  1.00 25.710          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 -2159.84 249.776 1494.1 -133.164 48.527 88.5289 803.567 -855.622 -3.51919 -22.1823 -707.733 -109.975 -195.111 -91.7854 -61.9772 -48.9754 0 18.7042 27.9141 199.081 374.686 -67.6355 72.0396 -77.3239 12.5635 332.826 -812.525
MET:NtermProteinFull_1 -5.04346 0.57447 3.77515 -0.37245 0.11518 0.11052 1.94853 -1.58039 -0.01676 -0.08655 -3.10822 1.28955 0 0 -1.10767 0 0 0.0174 0.03508 1.21129 0 0 0 0.60916 0 0.29474 -1.33442
ASP_2 -3.58704 0.44639 6.3707 -0.20073 0.03716 0.64029 2.99944 -2.5315 -0.05948 -0.45359 -5.2456 -1.22833 0 0 -0.65556 0 0 -0.0795 0.03939 0 1.94553 -0.81851 0 -2.3716 0.14129 0.4619 -4.14934
GLU_3 -1.73433 0.06526 2.50037 -0.45103 0.21025 1.41335 0.79375 -1.13631 -0.02818 -0.22685 0.093 -3.1151 0 0 0 0 0 -0.09554 0.00054 0 3.67482 -0.26698 0 -2.7348 -0.17952 0.25372 -0.96359
ASN_4 -2.32121 0.30214 3.1305 -0.19845 0.04253 0.32135 1.19087 -1.45561 -0.03746 -0.29219 -1.94685 -0.47809 0 0 -0.65556 0 0 0.07554 0.00646 0 2.02028 -0.52975 0 -0.93687 -0.72466 0.2966 -2.19042
GLU_5 -4.18926 0.23211 5.17862 -0.28274 0.03188 0.30629 1.79681 -2.18312 -0.04129 -0.28609 -1.51928 -0.18834 0 0 0 -0.92011 0 -0.0316 0.0213 0 3.79458 0.03904 0 -2.7348 -0.53689 0.30804 -1.20485
THR_6 -1.67735 0.25194 1.50844 -0.11044 0.06128 0.06575 0.28512 -0.77911 -0.03758 -0.23696 0.36793 -1.33001 0 0 0 0 0 -0.0282 0.00634 0.12961 0 -0.69373 2.29259 -1.0874 -0.09201 0.49959 -0.60421
GLN_7 -3.50427 0.27081 4.03298 -0.7324 0.06862 0.62629 0.95829 -1.83376 -0.04251 -0.16627 -0.5535 -0.17372 0 0 0 -0.95563 0 -0.01796 0.04836 0 3.89066 -0.15463 0 -0.18838 0.16908 0.51231 2.25438
PHE_8 -5.48085 0.48855 3.19684 -0.84522 0.08895 0.1105 0.48402 -1.98825 -0 -0 -0.50598 -0.5678 0 0 0 0 0 -0.01348 0.00183 0 2.72293 -0.17463 0 1.0402 0.01929 0.21795 -1.20516
ASN_9 -5.44275 0.31083 5.85535 -0.33577 0.0494 0.60764 3.51328 -2.90265 -0.01043 -0.03691 -3.09345 -0.68962 0 0 -0.85081 -0.95563 0 -0.02337 0.01653 0 1.79268 -0.29245 0 -0.93687 -0.07428 0.21088 -3.2884
LYS_10 -3.29754 0.28515 3.19903 -0.47174 0.16041 0.30578 1.68318 -1.58389 -0 -0 -0.51979 -0.26196 0 0 0 0 0 -0.08403 0.00371 1.78533 0 -0.05677 0 -1.5107 0.06606 0.30777 0.01
LEU_11 -4.02049 0.27453 4.33212 -0.48888 0.20842 0.1188 2.23357 -2.06787 -0 -0 -2.09149 0.21259 0 0 -0.85081 0 0 -0.06539 0.02752 0.27242 0 -0.30548 0 0.18072 -0.16517 0.31305 -1.88184
ASN_12 -6.9988 0.61407 7.32586 -0.16994 0.02044 0.27007 3.61877 -3.50735 -0 -0 -2.47823 -0.19799 0 0 0 -0.92011 0 0.22019 0.03773 0 2.17007 0.09655 0 -0.93687 -0.12985 0.40397 -0.56142
GLN_13 -4.5673 0.37922 4.16819 -0.8216 0.09944 0.86591 1.61036 -2.14174 -0 -0 -0.92677 -0.98399 0 0 0 0 0 0.06969 0.0273 0 2.97253 -0.18243 0 -0.18838 -0.08644 0.50247 0.79647
VAL_14 -4.06644 0.37254 4.06609 -0.29307 0.17701 0.06249 1.80124 -2.09774 -0.02145 -0.13009 -1.10827 -0.10712 0 0 0 0 0 0.01077 0.0036 0.07281 0 -0.44779 0 1.9342 -0.05657 0.33543 0.50767
LYS_15 -4.46566 0.43907 5.58121 -0.59289 0.16196 0.30867 2.47592 -2.38214 -0 -0 -3.82174 -0.05614 0 0 0 0 0 -0.00817 0.05409 3.00442 0 -0.06416 0 -1.5107 -0.07628 0.36772 -0.5848
ASN_16 -5.15148 0.30774 4.63205 -0.19665 0.04065 0.31778 1.55515 -2.18013 -0.01788 -0.1005 -1.84181 -0.45284 0 0 0 0 0 -0.00139 0.07012 0 2.09027 -0.63655 0 -0.93687 -0.50609 0.42777 -2.58065
LYS_17 -3.21455 0.19142 3.63862 -0.34597 0.04075 0.14628 1.31426 -1.70014 -0.02727 -0.16242 -1.03208 0.14187 0 0 0 0 0 -0.0033 0.01514 1.93759 0 0.00999 0 -1.5107 -0.46815 0.2786 -0.75005
LEU_18 -6.53388 0.93269 1.03905 -0.63449 0.50076 0.13138 0.52719 -1.26427 -0.00066 -0.0137 -0.54543 0.26731 0 0 0 0 0 0.02092 0.07258 1.60249 0 -0.33428 0 0.18072 -0.27764 0.53838 -3.79088
LYS_19 -7.24226 0.64207 7.05773 -0.34172 0.02528 0.18076 3.5723 -3.00729 -0.00906 -0.03969 -5.36367 -0.07173 0 0 -1.77779 0 0 -0.04976 0.3199 1.83179 0 0.30424 0 -1.5107 -0.05811 0.94985 -4.58786
ILE_20 -7.54257 0.91443 1.74301 -0.46577 0.37532 0.09229 1.80616 -1.91014 -0.02075 -0.09013 -1.97233 0.08476 0 0 0 0 0 -0.02352 0.00054 0.43015 0 -0.7433 0 0.73287 -0.10138 0.78442 -5.90592
GLY_21 -4.74056 0.47308 2.74148 -0.00087 0 0 2.08786 -1.90103 -0.00906 -0.03969 -2.28707 -0.3063 0 0 0 0 0 0.00612 0 0 0 0.52967 0 0.83697 0.42379 0.45927 -1.72635
VAL_22 -8.05321 0.86582 1.26917 -0.26532 0.1375 0.05586 2.37872 -2.23783 -0.0083 -0.02628 -2.48541 -0.37383 0 0 0 0 0 0.03804 0.19994 0.22241 0 -0.72816 0 1.9342 0.42273 0.45257 -6.20137
PHE_23 -11.4575 1.50569 1.19656 -0.63261 0.37759 0.38494 2.4107 -2.56707 -8e-05 -0.0002 -2.6244 0.02655 0 0 0 0 0 -0.0524 0.10234 0 2.60582 -0.23212 0 1.0402 -0.06489 0.58718 -7.3937
GLY_24 -5.46254 0.85847 4.04935 -0.00042 0 0 2.58527 -2.57683 -0.01444 -0.04975 -2.65736 -0.33433 0 0 0 0 0 -0.0882 0 0 0 1.10364 0 0.83697 1.02061 0.42197 -0.30758
ILE_25 -9.10205 1.10448 2.76024 -0.55085 0.25993 0.15668 2.09957 -2.74187 -0.05246 -0.32738 -1.97466 -0.09146 0 0 0 0 0 -0.07379 0.41035 3.33605 0 -0.72054 0 0.73287 0.72442 0.36627 -3.68419
GLY_26 -4.09055 0.16289 4.56545 -0.00041 0 0 2.00708 -2.38075 -0.03309 -0.17589 -1.86819 -0.1708 0 0 0 0 0 0.01467 0 0 0 -1.51488 0 0.83697 -0.15644 0.41555 -2.3884
GLY_27 -3.09682 0.47301 3.74625 -4e-05 0 0 1.4379 -1.88492 -0 -0 -0.53953 -0.36543 0 0 0 0 0 -0.09345 0 0 0 -0.02671 0 0.83697 0.72652 0.36088 1.57463
ALA_28 -3.86132 0.54549 3.16637 -0.02312 0 0 1.37951 -1.97716 -0.0017 -0.03565 -0.62122 -0.38426 0 0 0 0 0 -0.02857 0 0 0 -0.331 0 1.8394 0.39083 0.29805 0.35565
GLY_29 -6.06506 0.64526 5.14447 -5e-05 0 0 2.25886 -3.06156 -0.03193 -0.08757 -1.61237 -0.42077 0 0 0 0 0 -0.08253 0 0 0 0.28961 0 0.83697 0.19617 0.13815 -1.85233
ASN_30 -8.64689 0.55585 8.37338 -0.2035 0.10187 0.30299 4.06332 -4.48261 -0.02625 -0.2844 -3.18849 -0.29715 0 0 0 -1.04505 0 0.02263 0.03096 0 1.4658 0.3211 0 -0.93687 0.52213 0.3837 -2.96746
ASN_31 -5.44973 0.14749 6.24798 -0.15929 0.00605 0.22771 3.14122 -3.07249 -0.01094 -0.13762 -3.39806 -0.36535 0 0 0 -0.90752 0 0.01911 0.00026 0 1.42876 0.37611 0 -0.93687 0.03522 0.56264 -2.24532
ILE_32 -9.35797 1.28388 3.82509 -0.71005 0.79581 0.16797 3.53676 -3.17575 -0 -0 -3.3899 0.30419 0 0 0 0 0 -0.03059 0.06844 0.61067 0 -0.48955 0 0.73287 0.04499 0.6486 -5.13454
VAL_33 -9.61141 1.00806 3.81358 -0.26334 0.16373 0.04314 3.20015 -3.47472 -0 -0 -1.73691 0.24275 0 0 0 0 0 0.12466 0.22352 0.81554 0 0.06117 0 1.9342 -0.11375 1.01515 -2.55449
ASP_34 -6.64336 0.40766 8.76623 -0.23302 0.0013 0.75572 4.50165 -3.96757 -0.00919 -0.1081 -5.35655 -0.06414 0 0 -0.67786 -0.97921 0 0.00082 0.05502 0 2.9411 0.2892 0 -2.3716 0.04503 0.69018 -1.95669
ALA_35 -6.1548 0.66782 4.58664 -0.02142 0 0 3.02495 -3.04882 -0 -0 -2.81523 -0.34679 0 0 0 0 0 -0.03821 0 0 0 -0.27788 0 1.8394 -0.08614 0.30641 -2.36405
SER_36 -6.7742 0.72567 5.55829 -0.03058 0.00035 0.02054 2.87252 -3.04666 -0.01152 -0.03944 -1.97621 -0.04747 0 0 0 0 0 0.06496 0.01176 0.48389 0 0.31911 1.8589 -0.77834 -0.19129 0.43321 -0.5465
LEU_37 -7.15441 0.61143 4.12201 -0.8885 0.44063 0.33672 2.16194 -2.63221 -0 -0 -1.25503 0.06569 0 0 0 0 0 0.7846 0.27239 1.58383 0 -0.14906 0 0.18072 0.27862 0.9322 -0.30844
TYR_38 -4.33718 0.31622 2.60377 -0.96611 0.30477 0.40556 1.12245 -1.66532 -0.01626 -0.1499 -0.86648 -0.42719 0 0 0 0 0 2.22224 0.10179 0 2.15801 -0.07251 2e-05 1.2797 2.5526 1.46097 6.02716
HIS_D_39 -3.97951 0.68745 2.24156 -0.66715 0.01138 0.69371 1.2426 -1.38526 -0.01626 -0.1499 -1.1898 -0.27193 0 0 0 0 0 0.13417 0.0148 0 2.57531 -0.31989 0 -0.45461 3.49288 1.72165 4.38121
TYR_40 -7.89111 1.22611 3.96123 -0.61731 0.05136 0.3572 2.77634 -2.62717 -0 -0 -2.12488 -0.26822 0 0 0 -0.51987 0 0.25452 0.05799 0 2.22524 -0.27861 0.05686 1.2797 1.36272 1.83656 1.11867
PRO_41 -3.52217 0.69678 2.21861 -0.07046 0 0.04349 1.18752 -1.19976 -0.01467 -0.062 -1.33042 0.59923 0 0 0 0 0 -0.20408 0.02133 0.21939 0 -0.76898 0 -2.4119 0.40063 1.12986 -3.06762
ASN_42 -3.97803 0.44158 4.31322 -0.19535 0.00109 0.31683 1.69436 -1.84358 -0.01284 -0.06849 -1.07984 -1.10884 0 0 0 -0.95283 0 -0.00188 0.02262 0 4.37607 0.35929 0 -0.93687 0.64025 0.47469 2.46143
LEU_43 -8.30136 1.11619 2.22957 -0.53029 0.31288 0.16233 1.89963 -2.20844 -0.01152 -0.03944 -0.65385 0.05035 0 0 0 0 0 -0.057 0.01679 0.19608 0 -0.02263 0 0.18072 0.28294 0.41655 -4.96051
ALA_44 -3.26801 0.34939 2.24897 -0.02644 0.00135 0 1.80228 -1.65165 -0.00022 -0.00535 -1.51879 -0.42308 0 0 0 0 0 -0.02894 0 0 0 -0.04263 0 1.8394 -0.46739 0.33295 -0.85815
SER_45 -3.738 0.61413 4.53507 -0.03096 0 0.05442 2.53152 -2.16562 -0.01467 -0.062 -1.01986 -0.96365 0 0 -0.73201 0 0 -0.04236 0.18685 0.88208 0 -0.00643 0.61768 -0.77834 -0.51628 0.26515 -0.38328
GLU_46 -2.05569 0.12407 2.59658 -0.55087 0.18886 1.48861 0.72853 -1.18354 -0.00022 -0.00535 0.08917 -3.05502 0 0 0 0 0 -0.12538 0.01753 0 3.03017 -0.21704 0 -2.7348 -0.16349 0.25011 -1.57777
ASN_47 -4.14301 0.42872 4.02563 -0.19114 0.02938 0.29943 1.49254 -1.91193 -0.03531 -0.15129 -1.04918 -0.40199 0 0 -0.73201 0 0 -0.05507 3e-05 0 1.8162 -0.07769 0 -0.93687 -0.20744 0.276 -1.525
ILE_48 -7.98403 0.93264 1.51065 -0.55724 0.44192 0.15672 1.76444 -2.13309 -0.0003 -0.00078 -1.15102 0.09099 0 0 0 0 0 -0.05618 0.09086 3.26013 0 -0.78534 0 0.73287 -0.49813 0.46188 -3.723
HIS_49 -6.16754 0.48328 4.21073 -0.45568 0.01326 0.50715 2.18789 -2.3836 -0.02981 -0.10434 -2.23947 -0.2737 0 0 0 0 0 -0.06928 0.04077 0 2.41358 -0.01235 0 -0.45461 -0.16017 0.40683 -2.08704
PHE_50 -10.493 1.64694 2.01828 -0.62917 0.04336 0.30051 1.89447 -2.49029 -0.0003 -0.00078 -1.83688 0.18439 0 0 0 0 0 -0.02168 0.00363 0 2.04072 -0.19414 0 1.0402 -0.05482 0.49804 -6.05053
TYR_51 -11.0949 1.60027 3.58837 -0.68878 0.24779 0.4141 3.38109 -3.08484 -0.02354 -0.17403 -3.44849 -0.17061 0 0 0 0 0 0.0071 0.1364 0 1.96993 -0.15191 0.02362 1.2797 -0.21895 0.64881 -5.75886
ALA_52 -5.40877 0.27218 2.29397 -0.02692 0.0024 0 2.49913 -2.06953 -0.01645 -0.06111 -3.07305 -0.4269 0 0 0 0 0 0.01461 0 0 0 0.59229 0 1.8394 0.53171 0.3468 -2.69024
ILE_53 -8.79665 0.66372 2.60588 -0.4684 0.37947 0.09894 2.76157 -2.36991 -0.01668 -0.1082 -2.94498 0.09297 0 0 0 0 0 -0.00027 0.14365 0.40622 0 -0.78638 0 0.73287 0.38488 0.32417 -6.89714
ASN_54 -8.23965 0.697 6.90587 -0.16525 0.00363 0.21359 4.15046 -3.60737 -0.0195 -0.08908 -3.49144 -0.88098 0 0 -2.03119 0 0 0.02741 0.02791 0 2.39462 -0.19279 0 -0.93687 -0.20218 0.40734 -5.02848
SER_55 -6.07721 0.95946 5.27599 -0.02916 0.00022 0.02503 2.46347 -2.68195 -0.01677 -0.18379 -0.92799 0.0029 0 0 -1.57859 0 0 0.02309 0.15596 0.59668 0 0.01363 1.78208 -0.77834 0.20979 0.67856 -0.08692
ASP_56 -6.40475 0.70131 7.35781 -0.20952 0.07085 0.65814 3.23638 -3.3964 -0.00251 -0.01057 -3.73905 -1.3681 0 0 -1.50737 0 0 -0.05812 0.00598 0 2.08828 -0.78288 0 -2.3716 -0.02871 0.78096 -4.97987
LEU_57 -5.49134 0.42873 3.81767 -0.71297 0.27772 0.31914 2.50895 -2.36389 -0 -0 -1.94118 0.09622 0 0 0 0 0 1e-05 0.08862 0.90857 0 -0.22898 0 0.18072 -0.2458 0.49037 -1.86741
GLN_58 -3.54674 0.18566 3.58011 -0.62611 0.06447 0.63924 1.54564 -1.87447 -0 -0 -0.75165 -0.36393 0 0 0 0 0 0.28155 0.00525 0 2.81389 -0.26329 0 -0.18838 -0.2453 0.37083 1.62676
HIS_D_59 -8.12368 1.42971 8.18486 -0.72353 0.04114 0.67886 2.66591 -3.74628 -0 -0 -2.63858 -0.32369 0 0 -0.50483 -1.04505 0 0.01326 0.26266 0 1.63314 -0.3605 0 -0.45461 0.075 0.57371 -2.36249
LEU_60 -8.42703 0.39616 4.38472 -0.4535 0.14985 0.10759 1.78793 -3.06208 -0.01013 -0.03208 -1.58136 0.206 0 0 0 0 0 -0.03108 0.09082 0.32191 0 -0.26706 0 0.18072 0.11027 0.65986 -5.46849
ALA_61 -3.59662 0.26183 2.012 -0.02436 4e-05 0 1.4056 -1.68273 -0 -0 -1.30089 -0.36483 0 0 0 0 0 -0.08822 0 0 0 -0.41236 0 1.8394 -0.45538 0.51637 -1.89014
PHE_62 -3.46432 0.35256 2.1179 -0.67571 0.06117 0.42912 1.15716 -1.44255 -0 -0 -1.48529 0.17379 0 0 0 0 0 -0.038 0.11458 0 2.00196 -0.14897 0 1.0402 -0.33555 0.38085 0.23889
LYS_63 -4.69978 0.55962 5.17201 -0.60623 0.32252 0.4073 2.09281 -2.08762 -0.01355 -0.07024 -1.42068 -0.03301 0 0 0 -0.90752 0 0.03991 1.82743 1.8127 0 -0.04142 0 -1.5107 -0.07271 1.45382 2.22465
THR_64 -4.79934 0.72443 3.40618 -0.21251 0.13442 0.09902 1.81742 -1.79179 -0.02115 -0.1797 -0.51959 -1.52628 0 0 -0.74357 0 0 0.0107 0.0044 0.3618 0 0.07625 2.30624 -1.0874 0.01768 2.20859 0.28579
ASN_65 -2.86619 0.10443 3.01702 -0.22528 0.03735 0.32969 1.56756 -1.46959 -0.01283 -0.06627 -2.81984 -0.48861 0 0 -0.67786 -0.97921 0 -0.01786 0 0 2.49893 -0.52495 0 -0.93687 -0.35082 1.07441 -2.8068
VAL_66 -7.43889 1.21652 2.18085 -0.28342 0.1847 0.05631 1.57436 -2.26079 -0 -0 -0.14616 0.22295 0 0 -0.74357 0 0 -0.05117 0.23194 0.10133 0 -0.32989 0 1.9342 -0.64569 0.64691 -3.54953
LYS_67 -2.0379 0.11446 1.78284 -0.30845 0.02593 0.14001 0.36593 -0.88111 -0.00894 -0.02827 0.42906 0.05886 0 0 0 0 0 -0.03704 0.00368 1.6803 0 -0.03807 0 -1.5107 -0.47689 0.7049 -0.02141
ASN_68 -4.86804 0.55543 4.0588 -0.20253 0.01256 0.31991 2.23736 -2.17998 -0.00736 -0.02287 -2.1656 -0.67829 0 0 0 0 0 0.04063 0.00026 0 2.73439 -0.1745 0 -0.93687 -0.12924 0.43929 -0.96664
LYS_69 -3.13545 0.15649 1.85405 -0.46965 0.15076 0.29302 0.51554 -0.96866 -0.02161 -0.0788 -0.61437 -0.10268 0 0 0 0 0 -0.05245 0.12148 3.12056 0 0.3227 0 -1.5107 0.15074 0.23535 -0.03368
LEU_70 -6.90899 0.66033 2.06725 -0.59643 0.16173 0.17255 2.13871 -1.93547 -0.00748 -0.02317 -1.93766 0.18068 0 0 0 0 0 -0.02602 0.08088 0.75625 0 -0.2576 0 0.18072 0.14195 0.2037 -4.94805
LEU_71 -5.97733 0.45308 1.28874 -0.52751 0.16524 0.12304 0.75456 -1.71253 -0.02592 -0.08898 -0.18995 0.22337 0 0 0 0 0 -0.03323 0.10293 0.55985 0 -0.3818 0 0.18072 0.0445 0.37728 -4.66396
ILE_72 -9.32608 1.43175 2.781 -0.63142 0.44797 0.12271 1.84595 -2.47725 -0.00012 -0.0003 -1.82064 0.32745 0 0 -0.54994 0 0 -0.0499 0.10475 0.93426 0 -0.73961 0 0.73287 -0.3165 0.87415 -6.30889
GLN_73 -8.69764 1.99346 7.13913 -0.68565 0.21449 0.69284 3.76726 -3.44868 -0.03587 -0.16512 -3.06605 -0.66451 0 0 0 -0.43373 0 -0.03799 0.52252 0 2.53561 -0.13307 0 -0.18838 -0.28302 1.2767 0.30229
ASP_74 -3.92372 0.41669 5.13028 -0.17746 0.15245 0.59472 2.12908 -2.349 -0 -0 -3.14769 -2.91866 0 0 -0.33028 0 0 -0.0316 0.14935 0 4.36677 0.01621 0 -2.3716 -0.20264 1.3937 -1.1034
HIS_D_75 -4.28373 0.59094 4.88006 -0.65136 0.05027 0.8262 1.25612 -2.28032 -0 -0 -2.48592 -0.81033 0 0 -0.33028 -0.61706 0 -0.05683 0.02943 0 3.16534 -0.06489 0 -0.45461 -0.26343 1.10842 -0.39197
THR_76 -4.27091 0.44531 4.59706 -0.19065 0.12135 0.07086 1.64168 -2.08495 -0 -0 -1.15346 0.26188 0 0 0 -0.43373 0 0.12381 0.00169 0.13715 0 -0.30026 2.31862 -1.0874 0.42516 0.51423 1.13745
ASN_77 -5.35273 0.47087 5.10461 -0.19333 0.04531 0.31612 2.01545 -2.49172 -0 -0 -2.22885 -0.38116 0 0 0 0 0 0.1488 0.0024 0 1.84671 -0.27106 0 -0.93687 0.20704 0.71567 -0.98273
LYS_78 -1.99424 0.15525 2.61703 -0.34026 0.07375 0.22224 1.37709 -1.18931 -0 -0 -0.5011 -0.35591 0 0 0 0 0 -0.08671 0.02647 1.52994 0 -0.13448 0 -1.5107 -0.45432 0.73523 0.16996
GLY_79 -3.06224 0.37695 3.14596 -6e-05 0 0 1.55462 -1.66814 -0.00881 -0.03825 -1.50839 -0.36749 0 0 0 0 0 -0.01434 0 0 0 -1.51558 0 0.83697 -0.59477 0.343 -2.52059
PHE_80 -4.85207 0.48718 4.29177 -0.69399 0.03534 -0.00442 1.9961 -2.33436 -0 -0 -0.96009 -0.31568 0 0 0 0 0 0.0411 0 0 3.05236 -0.19871 0 1.0402 -0.63219 0.31736 1.2699
GLY_81 -3.38047 0.66174 2.81295 -0.00018 0 0 0.87452 -1.61411 -0 -0 0.63427 -0.15895 0 0 0 0 0 -0.07895 0 0 0 -1.13779 0 0.83697 -0.07791 0.43654 -0.19135
ALA_82 -4.99824 0.46804 2.28694 -0.02721 0.0033 0 1.69857 -1.96698 -0.03978 -0.15244 -0.88392 -0.41698 0 0 -0.22063 0 0 -0.10093 0 0 0 -0.12494 0 1.8394 -0.03482 0.64483 -2.02577
GLY_83 -1.64899 0.35834 1.48348 -5e-05 0 0 0.53552 -0.8577 -0 -0 0.3748 -0.44974 0 0 0 0 0 -0.17701 0 0 0 -1.40656 0 0.83697 -0.68134 0.47094 -1.16135
GLY_84 -2.88483 0.52936 2.93257 -6e-05 0 0 1.98324 -1.53382 -0.01788 -0.14509 -1.04006 -0.39528 0 0 -0.50906 0 0 -0.17857 0 0 0 -1.47901 0 0.83697 -1.04258 0.28101 -2.66308
ASP_85 -5.78288 0.65592 7.01894 -0.24224 0.12078 0.79021 4.15717 -3.23436 -0.00655 -0.02812 -4.5928 -1.27663 0 0 -0.5263 0 0 -0.00839 0.0282 0 2.0384 -0.61819 0 -2.3716 -0.73464 1.12659 -3.48648
PRO_86 -6.80102 0.94456 4.26734 -0.07363 0 0.0451 2.1036 -1.96491 -0 -0 -0.99278 0.61287 0 0 0 0 0 -0.1626 0.01239 0.2555 0 -0.61427 0 -2.4119 -0.14569 1.18065 -3.74479
ALA_87 -4.28894 0.38825 3.70492 -0.02251 0 0 2.15052 -2.15179 -0 -0 -2.54872 -0.37188 0 0 -0.5263 0 0 -0.04228 0 0 0 -0.28475 0 1.8394 -0.15786 0.38542 -1.92651
LYS_88 -6.51612 1.05468 6.06342 -0.30436 0.0357 0.13919 3.19723 -2.99093 -0.05131 -0.23943 -2.69174 -0.1033 0 0 0 0 0 0.05226 0.02166 1.90355 0 -0.11522 0 -1.5107 -0.30074 0.49572 -1.86044
GLY_89 -5.99151 0.51335 4.74861 -4e-05 0 0 2.17467 -2.99946 -0 -0 -1.89397 -0.42967 0 0 0 0 0 -0.10543 0 0 0 0.25197 0 0.83697 0.56839 0.4223 -1.90383
ALA_90 -6.50135 0.50867 4.60744 -0.02141 0 0 2.81003 -3.27757 -0 -0 -2.53976 -0.33295 0 0 0 0 0 -0.0142 0 0 0 -0.11596 0 1.8394 0.54755 0.25656 -2.23354
SER_91 -4.31521 0.13463 4.97715 -0.02968 0 0.06812 2.28544 -2.42592 -0.00051 -0.01199 -2.07987 -0.53905 0 0 0 0 0 -0.00635 0.00201 0.92496 0 0.30763 0.60415 -0.77834 -0.10125 0.32343 -0.66064
LEU_92 -9.3029 1.82761 5.00854 -0.46215 0.0506 0.08603 2.83372 -3.31494 -0.02157 -0.11477 -2.55339 0.12676 0 0 0 0 0 0.01278 0.40761 3.41619 0 -0.13356 0 0.18072 0.23746 0.97233 -0.74294
ALA_93 -6.43858 0.65853 2.61603 -0.02354 0 0 2.16422 -2.5835 -0.01809 -0.11512 -1.17312 -0.35398 0 0 0 0 0 -0.05533 0 0 0 -0.32314 0 1.8394 -0.05378 1.03241 -2.8276
ILE_94 -7.21861 0.9505 4.68787 -0.52113 0.34439 0.10611 2.56344 -2.92146 -0.0059 -0.04684 -2.1358 -0.01563 0 0 0 0 0 -0.00668 0.02414 0.58962 0 -0.48361 0 0.73287 -0.28008 0.74002 -2.89677
SER_95 -3.7052 0.43053 4.0662 -0.03087 0 0.07139 1.94136 -1.93082 -0.01004 -0.08298 -1.10386 -0.49569 0 0 0 -0.61706 0 -0.04039 0.00629 1.24701 0 0.26194 0.69158 -0.77834 -0.01824 0.87491 0.77773
PHE_96 -10.6898 1.70816 5.41169 -0.70846 0.37315 0.34609 4.08445 -3.69825 -0 -0 -2.985 -0.2232 0 0 0 0 0 -0.00681 0.60612 0 3.11378 -0.14831 0 1.0402 -0.03453 0.8919 -0.91883
GLN_97 -6.34036 0.60941 6.40737 -0.37961 0.05512 0.28717 3.75625 -3.17531 -0.01433 -0.16375 -3.26596 -0.08327 0 0 0 0 0 -0.06828 0.01879 0 4.00397 -0.23928 0 -0.18838 -0.20833 0.71981 1.73105
GLU_98 -3.98718 0.29681 4.44119 -0.21174 0.02601 0.28547 1.54724 -2.08244 -0.0059 -0.04684 -1.86001 -0.5855 0 0 0 0 0 -0.03807 0.01838 0 3.04372 -0.33431 0 -2.7348 -0.52467 0.24047 -2.51217
GLN_99 -7.14975 0.77407 5.69014 -0.65242 0.41175 1.0909 2.79657 -3.07047 -0.03141 -0.24712 -1.786 -2.14242 0 0 0 0 0 0.00164 0.05158 0 4.33779 0.00778 0 -0.18838 -0.29751 0.29983 -0.10342
PHE_100 -11.4084 1.58106 2.83571 -0.89823 0.04804 0.32271 3.02751 -3.05985 -0.02137 -0.16414 -1.66519 0.02654 0 0 0 0 0 0.09825 0.15884 0 2.04574 -0.17462 0 1.0402 -0.05489 0.59559 -5.66647
ASN_101 -6.90326 0.50886 6.94758 -0.20139 0.00091 0.2655 2.72865 -3.45736 -0.01433 -0.16375 -2.50199 -0.28741 0 0 0 0 0 0.0938 0.14862 0 3.41205 0.21862 0 -0.93687 -0.06207 0.66903 0.4652
THR_102 -4.20486 0.38269 5.26559 -0.19563 0.09122 0.06814 2.60387 -2.45699 -0.01892 -0.15154 -2.38572 -0.10527 0 0 0 0 0 -0.02082 0.00129 0.08221 0 -0.02093 2.29604 -1.0874 0.1291 0.47346 0.74553
LEU_103 -7.66914 0.98671 2.56781 -0.49317 0.07639 0.11183 2.34978 -2.28688 -0.00309 -0.01748 -1.1768 -0.00355 0 0 0 0 0 -0.06474 0.15614 3.26914 0 -0.25345 0 0.18072 -0.03255 0.5519 -1.75041
THR_104 -7.3445 1.24553 3.63485 -0.14011 0.08749 0.07845 2.45771 -2.55265 -0 -0 -2.24664 -0.85889 0 0 0 0 0 -0.06292 0.00307 0.01328 0 -0.19427 2.42907 -1.0874 -0.38956 0.65116 -4.27633
ASP_105 -3.86848 0.13814 5.94689 -0.16418 0.00047 0.49252 3.04722 -2.59313 -0.01892 -0.15154 -4.11905 -0.74359 0 0 -0.71488 -0.76542 0 -0.04022 0.0628 0 2.75597 -0.06202 0 -2.3716 -0.45928 0.45832 -3.16996
GLY_106 -2.03444 0.18128 2.68477 -5e-05 0 0 0.66994 -1.22096 -0 -0 0.32855 -0.38534 0 0 0 0 0 -0.18562 0 0 0 -1.45505 0 0.83697 -0.78161 0.3444 -1.01716
TYR_107 -11.8476 1.76409 5.01284 -0.62603 0.14842 0.26851 1.98879 -3.30922 -0.0052 -0.04668 -1.66633 -0.01009 0 0 0 0 0 0.0054 0.14851 0 2.65584 -0.09885 0.00425 1.2797 -0.75378 0.66009 -4.42732
ASP_108 -4.9767 0.33675 5.44149 -0.10693 0.00025 0.32396 2.97195 -2.45054 -0.00976 -0.08415 -3.98371 -0.34282 0 0 -1.06291 0 0 -0.0487 0.02588 0 2.17684 -0.15058 0 -2.3716 -0.17173 0.63931 -3.8437
PHE_109 -9.67487 1.13726 2.7387 -0.71967 0.05013 0.08056 1.89399 -2.44957 -0 -0 -1.64184 -0.37485 0 0 0 0 0 -0.03565 0.32392 0 2.69693 -0.31612 0 1.0402 0.26938 0.43793 -4.54359
CYS_110 -7.44947 1.17137 2.57376 -0.05505 9e-05 0.01712 1.87797 -1.85877 -0.0206 -0.1772 -1.90296 -0.97401 0 0 0 0 0 -0.02002 0.0302 0.4297 0 0.14449 0 3.6196 0.42362 0.53147 -1.63871
ILE_111 -8.93223 1.04738 1.64806 -0.4926 0.4065 0.10557 2.60238 -2.26405 -0.00463 -0.01426 -3.09612 0.03601 0 0 0 0 0 -0.00648 0.07972 0.43663 0 -0.7693 0 0.73287 -0.10097 0.47845 -8.10706
LEU_112 -8.39715 0.95702 1.76557 -0.49112 0.15873 0.11061 2.84027 -2.41716 -0.00696 -0.0231 -2.81132 0.07948 0 0 0 0 0 -0.03532 0.0342 0.98793 0 -0.35857 0 0.18072 -0.32681 0.57225 -7.18072
VAL_113 -7.70706 1.31291 1.98808 -0.32348 0.2325 0.07172 2.55213 -2.44051 -0.00463 -0.01426 -3.04039 -0.75853 0 0 0 0 0 -0.04654 0.03629 1.66825 0 -0.76933 0 1.9342 -0.2274 0.67283 -4.86323
ALA_114 -5.3881 0.66734 1.76024 -0.01816 0 0 2.39272 -2.03476 -0 -0 -1.95811 -0.37366 0 0 0 0 0 0.20112 0 0 0 -0.4176 0 1.8394 -0.07019 0.58156 -2.8182
GLY_115 -3.19966 0.84687 1.69124 -0.00164 0 0 0.63228 -1.37896 -0.11808 -0.67524 -0.54982 -0.42086 0 0 0 0 0 0.07136 0 0 0 1.03399 0 0.83697 1.09473 0.54844 0.41163
PHE_116 -11.1846 1.94774 1.34198 -0.48938 0.21156 0.21195 2.00399 -2.52359 -0 -0 -1.07552 -0.03103 0 0 0 0 0 0.05073 0.04801 0 4.21199 -0.24832 0 1.0402 1.02937 0.80726 -2.64766
GLY_117 -3.90222 0.26249 2.85549 -0.0001 0 0 1.05062 -1.59521 -0.01788 -0.14509 -1.19589 -0.37975 0 0 -0.40722 0 0 -0.05858 0 0 0 -1.53633 0 0.83697 0.17351 0.70945 -3.34974
LYS_118 -3.35034 0.15903 4.04553 -0.49102 0.11955 0.29805 1.76879 -1.85729 -0.0213 -0.15304 -2.19378 -0.17201 0 0 0 0 0 0.09355 0.05048 1.92407 0 0.30846 0 -1.5107 0.15692 0.59403 -0.23101
GLY_119 -5.25369 0.55242 4.25337 -4e-05 0 0 1.74637 -2.46068 -0.0189 -0.07211 -1.55163 -0.35925 0 0 0 0 0 0.01786 0 0 0 0.2622 0 0.83697 0.6712 0.95803 -0.41789
THR_120 -5.25491 0.47853 3.37097 -0.19129 0.12056 0.06891 1.8553 -2.37131 -0.01351 -0.18408 -1.31445 -0.39943 0 0 -0.22063 0 0 0.04417 0.00217 0.06255 0 0.05493 2.29834 -1.0874 0.8859 0.78241 -1.01225
GLY_121 -4.58091 0.15923 3.97221 -5e-05 0 0 1.75441 -2.3237 -0 -0 -2.13307 -0.38876 0 0 0 0 0 0.05014 0 0 0 0.36753 0 0.83697 0.76914 0.34255 -1.17431
THR_122 -8.2563 0.63588 5.78967 -0.20937 0.14174 0.07631 2.72492 -3.26472 -0.02905 -0.20613 -3.00355 0.07411 0 0 -0.40722 0 0 -0.00468 0.09976 0.08375 0 0.06095 2.28637 -1.0874 0.59411 0.40511 -3.49574
GLY_123 -4.64306 0.43214 3.80324 -5e-05 0 0 1.32309 -2.28011 -0.00298 -0.02177 -1.39507 -0.36064 0 0 0 0 0 -0.01229 0 0 0 0.93378 0 0.83697 0.5681 0.45164 -0.36701
ALA_124 -6.69085 0.93971 3.50033 -0.02378 0 0 2.89853 -2.84211 -0.02311 -0.1104 -2.95063 -0.29242 0 0 0 0 0 0.01719 0 0 0 0.1434 0 1.8394 0.57928 0.63497 -2.38048
THR_125 -7.45608 1.07149 4.20313 -0.20596 0.08115 0.07611 3.1305 -2.71439 -0.00821 -0.06066 -3.13207 -0.046 0 0 0 0 0 0.0895 0.04974 0.07846 0 0.04448 2.28019 -1.0874 5.74951 1.58034 3.72382
PRO_126 -7.8431 1.28567 3.78761 -0.077 0 0.04603 1.48137 -1.90768 -0 -0 -1.26449 0.6102 0 0 0 0 0 -0.12476 0.01299 0.49436 0 -0.40823 0 -2.4119 5.43025 1.56458 0.6759
VAL_127 -7.88554 0.83398 3.56941 -0.29717 0.1871 0.06731 3.26445 -2.83072 -0 -0 -1.80551 -0.17979 0 0 0 0 0 0.00215 0.01179 0.14058 0 -0.42291 0 1.9342 -0.21712 0.71171 -2.91608
PHE_128 -11.7618 1.46091 1.84096 -0.58314 0.35491 0.30224 2.62714 -2.91483 -0 -0 -1.84678 -0.15087 0 0 0 0 0 0.31685 0.0901 0 2.9472 0.13372 0 1.0402 -0.09115 0.91754 -5.3168
SER_129 -7.89935 1.02162 7.20602 -0.02931 0 0.0673 4.0065 -3.77552 -0.01652 -0.18191 -2.20138 -0.66342 0 0 0 -0.54273 0 0.08854 0.00309 0.59355 0 0.35488 0.61041 -0.77834 0.06748 0.82824 -1.24083
LYS_130 -4.8799 0.17105 5.70768 -0.41869 0.05782 0.24282 2.90082 -2.70062 -0 -0 -2.91235 -0.19839 0 0 0 0 0 0.03739 0.00154 2.04424 0 -0.05168 0 -1.5107 0.00013 0.30584 -1.203
ILE_131 -9.53936 1.33777 5.31827 -0.50824 0.41851 0.10205 3.18547 -3.42286 -0 -0 -2.32088 0.05186 0 0 0 0 0 -0.05296 0.01215 0.50584 0 -0.45016 0 0.73287 -0.15728 0.44628 -4.34067
LEU_132 -10.5514 1.02897 4.83112 -0.49992 0.24136 0.11787 3.03239 -3.28495 -0 -0 -2.58196 0.22461 0 0 0 0 0 0.02532 0.01261 0.34245 0 -0.25604 0 0.18072 -0.12422 0.6856 -6.5755
LYS_133 -4.83262 0.2934 7.02017 -0.76424 0.26295 0.59734 3.32047 -3.02338 -0 -0 -4.67882 -0.07408 0 0 0 -0.78102 0 -0.01534 0.05217 2.63825 0 -0.03275 0 -1.5107 -0.30459 0.62427 -1.20851
THR_134 -3.67567 0.23773 4.53954 -0.2039 0.11881 0.07371 2.0599 -1.98182 -0 -0 -2.03296 -0.02978 0 0 0 0 0 -0.01755 0.00269 0.14329 0 0.1352 2.34357 -1.0874 -0.13848 0.42476 0.91163
LYS_135 -5.94354 0.33999 5.72373 -0.62261 0.22529 0.37855 2.39981 -2.44412 -0 -0 -3.39138 0.01597 0 0 0 -0.76542 0 -0.07816 0.36597 2.03797 0 0.0173 0 -1.5107 -0.103 0.48915 -2.86518
LYS_136 -2.4892 0.22193 3.22361 -0.33806 0.06708 0.22191 1.20279 -1.45985 -0.006 -0.08013 -1.46859 -0.3933 0 0 0 0 0 -0.10582 0.02926 1.50388 0 -0.13334 0 -1.5107 -0.19516 0.47724 -1.23243
ILE_137 -8.92223 0.88197 3.63223 -0.48224 0.44557 0.09926 2.10464 -2.72997 -3e-05 -0.00011 -1.18719 0.16018 0 0 0 0 0 -0.04908 0.0805 0.58388 0 -0.69791 0 0.73287 -0.29587 0.50636 -5.13715
LEU_138 -7.86753 0.76541 2.72759 -0.49012 0.14032 0.10822 2.39984 -2.27199 -0.00763 -0.02284 -3.16747 0.1943 0 0 0 0 0 0.24569 0.00623 0.34667 0 -0.15252 0 0.18072 -0.27064 0.77886 -6.35688
ASN_139 -8.4703 0.5974 7.87838 -0.35444 0.17548 0.66885 4.55141 -3.90345 -0.01364 -0.1541 -4.46494 -0.83771 0 0 -1.00932 -0.54273 0 0.0016 0.00732 0 1.99676 -0.30096 0 -0.93687 -0.01301 0.91605 -4.20822
VAL_140 -6.95507 0.88013 2.32672 -0.26274 0.14071 0.05365 2.53448 -2.22184 -0.00763 -0.02284 -2.54959 -0.31621 0 0 0 0 0 -0.06808 8e-05 0.28626 0 -0.78906 0 1.9342 -0.17782 0.66371 -4.55094
ALA_141 -5.45646 0.65511 1.78174 -0.02101 0 0 2.28847 -1.93353 -0.00041 -0.00808 -2.37133 -0.30886 0 0 0 0 0 0.06258 0 0 0 0.18227 0 1.8394 -0.00838 0.3766 -2.92189
ILE_142 -7.78316 0.97728 1.55414 -0.47454 0.3891 0.11159 2.59238 -2.08699 -0 -0 -2.49657 -0.0351 0 0 0 0 0 -0.06132 0.11183 0.28155 0 -0.67419 0 0.73287 0.0639 0.6012 -6.19602
VAL_143 -8.71702 1.89677 1.79919 -0.23841 0.12315 0.04515 2.60344 -2.70599 -0.00303 -0.01078 -3.24589 -0.14697 0 0 0 0 0 0.12669 0.04051 0.72245 0 -0.47645 0 1.9342 -0.24412 0.89628 -5.60085
THR_144 -4.98567 0.56588 3.12591 -0.21216 0.08408 0.09813 2.58957 -2.01995 -0.00389 -0.02467 -2.57632 -0.89084 0 0 0 0 0 -0.00185 0.09652 1.5924 0 -0.1176 2.33289 -1.0874 -0.02857 0.88468 -0.57884
TYR_145 -9.57019 1.74756 5.05078 -0.70499 0.04681 0.14047 3.91646 -2.97245 -0.00465 -0.01851 -2.72222 -0.43808 0 0 0 -0.6813 0 0.07786 0.03455 0 3.1561 -0.15552 0.0065 1.2797 0.34663 1.42121 -0.0433
PRO_146 -7.19575 1.42425 3.82631 -0.18264 0.00709 0.12809 0.75584 -1.63649 -0 -0 -0.69503 0.0757 0 0 0 0 0 -0.03267 0.08438 0.81844 0 -1.02418 0 -2.4119 -0.10236 1.6177 -4.54323
SER_147 -5.84151 0.56754 6.69001 -0.0251 0 0.04427 2.8408 -2.84774 -0.0388 -0.23538 -2.51758 -1.12734 0 0 -1.49713 0 0 -0.0187 0.11125 3.09984 0 -0.37023 0.64753 -0.77834 -0.69602 0.70333 -1.2893
LEU_148 -3.91554 0.37646 3.17028 -0.66057 0.2988 0.19411 0.97753 -1.62124 -0 -0 -0.15823 -0.04505 0 0 0 0 0 -0.09169 0.2773 1.58977 0 -0.21085 0 0.18072 -0.49209 0.35228 0.22199
ASN_149 -2.92387 0.44742 2.64542 -0.19454 0.03499 0.30274 0.98838 -1.37896 -0.00619 -0.03723 0.04252 -0.44144 0 0 -0.91465 0 0 0.01161 0.00211 0 2.01039 -0.20505 0 -0.93687 -0.44184 0.27518 -0.71989
GLU_150 -4.70984 0.36593 5.54233 -0.19363 0.03183 0.27862 2.27572 -2.32164 -0 -0 -3.84827 -0.54247 0 0 -0.58248 -0.64159 0 -0.03984 0.01154 0 3.69508 -0.0712 0 -2.7348 -0.42773 0.27179 -3.64063
GLY_151 -2.7954 0.18155 3.63802 -0.00024 0 0 1.89652 -1.7437 -0 -0 -1.42012 -0.17701 0 0 0 0 0 -0.1067 0 0 0 -1.51431 0 0.83697 0.06892 0.28382 -0.85169
LEU_152 -4.11715 0.21021 3.80706 -0.70707 0.3029 0.30959 1.75642 -1.95235 -0 -0 -0.96437 0.06079 0 0 0 0 0 -0.04838 0.00172 1.22284 0 -0.3018 0 0.18072 0.03999 0.19584 -0.00302
THR_153 -3.86049 0.22175 3.84801 -0.20297 0.17796 0.07675 1.39327 -1.9509 -0 -0 -0.87651 -0.53498 0 0 0 0 0 -0.03977 8e-05 0.11033 0 0.0554 2.30192 -1.0874 -0.18937 0.19268 -0.36425
VAL_154 -6.5259 0.6111 4.57385 -0.2929 0.14944 0.05971 2.39982 -2.65613 -0 -0 -1.59756 -0.05775 0 0 0 0 0 0.14268 0.03964 0.05639 0 -0.31306 0 1.9342 -0.04031 0.35638 -1.16041
ARG_155 -9.19492 0.53261 7.55244 -0.71124 0.13685 0.43969 3.51879 -3.62546 -0.00162 -0.00773 -3.60405 0.40798 0 0 0 -0.6813 0 -0.01875 0.22508 2.40955 0 -0.11501 0 -1.2888 -0.27587 0.53737 -3.76441
ASN_156 -5.62358 0.23498 6.39656 -0.16763 0.01503 0.24342 2.8194 -3.04876 -0.00096 -0.03245 -2.53734 -0.32651 0 0 0 0 0 0.07649 0.00119 0 1.42263 0.51074 0 -0.93687 -0.14664 0.38106 -0.71926
LYS_157 -7.5452 0.42439 7.65373 -0.29625 0.02415 0.12212 3.37928 -3.38073 -0 -0 -3.64831 0.00037 0 0 -0.50906 0 0 -0.00727 0.06511 1.83 0 0.06027 0 -1.5107 0.01656 0.25736 -3.0642
ALA_158 -7.29993 0.82364 3.93006 -0.02261 0 0 2.57487 -2.99819 -0 -0 -2.01724 -0.36935 0 0 0 0 0 -0.04474 0 0 0 -0.2915 0 1.8394 -0.34342 0.26912 -3.94989
THR_159 -5.80091 0.29789 6.14375 -0.20349 0.12808 0.07383 3.13371 -2.95933 -0.00684 -0.0977 -3.39746 -0.08907 0 0 0 0 0 0.00305 0.00125 0.05543 0 -0.00988 2.35169 -1.0874 -0.1843 0.23634 -1.41137
LYS_160 -5.87579 0.691 7.12716 -0.32406 0.04855 0.1549 3.94519 -3.20214 -0 -0 -5.17842 -0.00083 0 0 0 -0.78629 0 -0.01939 0.06835 1.74685 0 0.0212 0 -1.5107 -0.09547 0.41171 -2.77818
GLY_161 -5.12008 0.36798 4.65886 -5e-05 0 0 2.56705 -2.55636 -0 -0 -2.52937 -0.4308 0 0 0 0 0 -0.07459 0 0 0 0.33098 0 0.83697 0.31421 0.36222 -1.27298
LEU_162 -9.09177 1.10385 4.50815 -0.51636 0.31223 0.12071 3.05225 -3.1947 -0 -0 -2.67904 0.29533 0 0 0 0 0 -0.00191 0.03343 0.37334 0 -0.26713 0 0.18072 0.34953 0.37671 -5.04466
GLU_163 -5.6424 0.26374 6.55443 -0.47906 0.10202 0.95791 2.10116 -2.86091 -0.02162 -0.16862 -2.16823 -0.50443 0 0 0 0 0 0.16184 0.02008 0 3.42011 -0.3672 0 -2.7348 -0.48073 0.59469 -1.25203
ILE_164 -7.50477 1.02811 4.76326 -0.48508 0.36704 0.09692 2.91139 -2.7496 -0 -0 -2.72085 -0.08157 0 0 0 0 0 -0.05621 0.18948 0.61956 0 -0.48759 0 0.73287 -0.31609 0.68916 -3.00399
LEU_165 -9.73582 0.80953 3.10601 -0.63716 0.20004 0.21954 3.14979 -2.83001 -0.01231 -0.14362 -1.78232 0.09896 0 0 0 0 0 -0.06553 0.16576 1.15931 0 -0.26744 0 0.18072 -0.15263 0.72575 -5.81142
ASN_166 -5.35286 0.26532 5.74263 -0.1858 0.02842 0.29672 2.01116 -2.80331 -1e-05 -0.00031 -1.92176 -0.39662 0 0 0 0 0 0.07392 0.00907 0 1.76486 -0.05595 0 -0.93687 -0.25211 0.38629 -1.32719
LYS_167 -3.86405 0.35294 6.2662 -0.28514 0.02695 0.13025 2.8962 -2.61397 -0 -0 -4.27033 -0.15965 0 0 -0.83107 0 0 -0.03028 0.03116 1.89487 0 -0.15066 0 -1.5107 0.03267 0.34282 -1.7418
ALA_168 -4.2342 0.12812 2.69374 -0.02296 0 0 1.76391 -1.96441 -0 -0 -0.50889 -0.29167 0 0 0 0 0 0.0094 0 0 0 -0.06455 0 1.8394 0.02736 0.70982 0.08506
THR_169 -6.44362 0.58579 4.6387 -0.10808 0.02816 0.06997 2.02995 -2.6189 -0.00347 -0.03271 -1.14831 -0.60286 0 0 0 0 0 0.22789 4e-05 0.05336 0 -0.49959 2.34048 -1.0874 -0.31377 0.99215 -1.8922
ASP_170 -4.64251 0.25035 6.99532 -0.09932 0.00165 0.30137 3.77093 -2.80314 -0.01898 -0.07632 -6.12602 -0.36708 0 0 -1.00932 -0.78102 0 0.81675 0.05001 0 2.2089 -0.24347 0 -2.3716 -0.34384 0.8553 -3.63206
SER_171 -5.46313 0.44493 4.94919 -0.02551 0 0.06202 2.58246 -2.43367 -0.03082 -0.22818 -2.18934 -0.43357 0 0 0 -0.58034 0 0.14334 0.28713 0.04258 0 -0.53942 0.80886 -0.77834 -0.28889 0.63782 -3.03287
TYR_172 -10.8491 2.16002 5.33658 -1.19658 0.27022 0.3489 3.34351 -3.70067 -0.01353 -0.05211 -1.36131 -0.42496 0 0 0 0 0 -0.00514 0.71209 0 1.88645 -0.32786 0.04347 1.2797 0.1277 1.34682 -1.07584
MET_173 -10.0678 0.98789 4.92686 -0.44543 0.29445 0.13047 3.29255 -3.0269 -0.01717 -0.0627 -3.24735 0.00575 0 0 0 0 0 -0.00879 0.16299 2.0342 0 0.22061 0 0.60916 0.46358 1.72047 -2.02715
LEU_174 -8.11821 1.65468 3.39211 -0.6427 0.34788 0.17385 2.36693 -2.52301 -0.01878 -0.06993 -2.05873 0.37382 0 0 -2.23482 0 0 0.60376 0.00333 0.75593 0 -0.29467 0 0.18072 0.1174 1.31641 -4.67402
PHE_175 -8.31623 0.7707 2.95317 -0.52531 0.01789 0.23758 2.40697 -2.25249 -0.01717 -0.0627 -3.11877 -0.09989 0 0 0 0 0 -0.04981 0.12366 0 2.24337 -0.27476 0 1.0402 0.15932 0.87545 -3.88883
CYS_176 -5.99081 0.47474 4.41358 -0.17965 0.23148 0.08248 1.29271 -2.03797 -0.0215 -0.11226 -1.04138 -1.9638 0 0 0 0 0 0.067 0.0003 3.15032 0 0.02362 0 3.6196 0.42988 0.44719 2.88552
ASN_177 -6.9607 0.59437 7.02616 -0.17558 0.0225 0.27118 3.23811 -3.41848 -0.03074 -0.2007 -2.56232 -0.33802 0 0 -0.49367 -0.64159 0 -0.1098 0.05784 0 1.5822 0.09398 0 -0.93687 0.19022 0.64901 -2.14291
GLU_178 -4.57839 0.33062 5.36707 -0.59778 0.22864 1.56896 0.97309 -2.19111 -0 -0 -0.58364 -3.08 0 0 0 0 0 -0.06267 0.06095 0 3.14954 -0.17313 0 -2.7348 -0.19499 0.65631 -1.86134
LYS_179 -3.93181 0.7541 5.33519 -0.30173 0.03144 0.16078 2.37839 -1.97642 -0.0215 -0.11226 -4.92523 -0.22011 0 0 0 -0.55014 0 -0.04181 0.11906 1.81378 0 -0.11411 0 -1.5107 -0.16763 9.45236 6.17161
CYS_180 -5.87355 0.57247 3.45701 -0.1725 0.2325 0.08248 0.90589 -1.80247 -0.00503 -0.10674 0.92377 -1.93393 0 0 0 0 0 0.73906 0.07676 1.84568 0 -0.33603 0 3.6196 0.68584 15.7109 18.6217
THR_181 -4.05894 0.36809 4.26598 -0.21031 0.27564 0.0804 2.48645 -2.03415 -0.01078 -0.12885 -2.11348 -0.71618 0 0 -0.49367 0 0 -0.00986 0.17727 0.98465 0 -0.61896 2.42819 -1.0874 0.63255 7.02048 7.23712
ASN_182 -1.35258 0.0685 1.42594 -0.35486 0.0641 0.69736 0.53195 -0.71414 -0 -0 0.72087 -0.7629 0 0 0 0 0 0.00413 0.00491 0 1.81913 -0.5063 0 -0.93687 0.09036 0.93859 1.73818
GLY_183 -3.89734 0.58311 3.89139 -0.00017 0 0 2.25392 -2.10079 -0.06026 -0.24292 -1.90116 -0.33722 0 0 0 0 0 0.00755 0 0 0 -1.50289 0 0.83697 0.96066 0.75551 -0.75365
ILE_184 -8.66452 1.4657 4.55647 -0.68673 0.61927 0.16552 2.65863 -3.07037 -0.01256 -0.10623 -1.47554 0.31327 0 0 0 0 0 0.03142 0.12769 0.94548 0 0.02074 0 0.73287 0.7797 0.83544 -0.76376
TYR_185 -4.52857 0.41611 3.20829 -0.99362 0.1195 0.3893 1.28569 -1.9014 -0.03968 -0.12987 -0.3896 -0.42077 0 0 0 0 0 -0.191 0.04684 0 1.98102 0.31893 0 1.2797 0.19808 0.64756 1.29653
GLN_186 -3.56155 0.7567 3.55075 -0.70508 0.0738 0.65099 1.72535 -1.79439 -0.01619 -0.06723 -1.01349 -0.16814 0 0 0 0 0 4.79667 0.00456 0 3.93353 -0.16397 0 -0.18838 0.42991 13.201 21.4448
LEU_187 -6.3828 0.83317 5.13948 -0.68789 0.38013 0.30976 2.46995 -2.71308 -0.00026 -0.00302 -1.92235 0.02801 0 0 0 0 0 -0.04674 0.12523 1.68453 0 0.13342 0 0.18072 0.15098 13.7025 13.3817
ALA_188 -4.60894 0.51582 3.77508 -0.02325 0 0 2.59864 -2.38368 -0.02058 -0.11305 -2.16968 -0.37805 0 0 0 0 0 -0.06872 0 0 0 -0.38637 0 1.8394 -0.30149 0.86033 -0.86454
ASN_189 -5.53192 0.65472 4.27877 -0.17473 0.02042 0.26743 2.24831 -2.53046 -0.01874 -0.1237 -1.75529 -0.30864 0 0 0 0 0 -0.043 0.01219 0 1.53413 0.2833 0 -0.93687 -0.21866 0.28472 -2.05802
THR_190 -5.61429 0.40434 5.37351 -0.20162 0.16107 0.07609 2.58723 -2.65777 -0 -0 -2.4837 -0.42212 0 0 0 -0.51987 0 -0.02298 0.00059 0.07965 0 -0.02671 2.30023 -1.0874 0.11357 0.22466 -1.71553
GLU_191 -6.79907 0.37574 5.74606 -0.47389 0.10773 0.94317 2.2533 -2.83794 -0 -0 -2.43082 -0.46092 0 0 0 0 0 0.2293 0.01041 0 3.25239 -0.28855 0 -2.7348 -0.12061 0.37589 -2.85259
ILE_192 -8.71617 0.81112 3.0766 -0.49767 0.32511 0.1032 2.64488 -2.75265 -0.00026 -0.00302 -2.25964 -0.09038 0 0 0 0 0 -0.06682 0.02416 0.55381 0 -0.48075 0 0.73287 -0.17966 0.60542 -6.16984
VAL_193 -8.87148 0.95686 4.00559 -0.32148 0.23141 0.07488 3.30582 -3.15202 -0 -0 -2.71258 -0.36891 0 0 0 0 0 0.0079 0.00014 0.28203 0 -0.11873 0 1.9342 -0.1149 0.77455 -4.08672
SER_194 -6.30873 0.48763 6.00232 -0.02686 0 0.06228 3.12834 -3.05189 -0 -0 -2.1323 -0.56977 0 0 0 0 0 0.1529 0.01543 0.72891 0 0.34271 0.60012 -0.77834 -0.03786 0.56052 -0.82459
ALA_195 -6.22869 0.60444 3.45791 -0.02071 0 0 2.51072 -2.67211 -0.00713 -0.07944 -2.03658 -0.3635 0 0 0 0 0 -0.00702 0 0 0 -0.29917 0 1.8394 -0.1476 0.28087 -3.16861
ILE_196 -10.3307 1.68856 3.52979 -0.53084 0.70958 0.10409 3.2268 -3.22256 -0.00742 -0.0386 -2.17281 0.01177 0 0 0 0 0 -0.06992 0.0179 0.56112 0 -0.45809 0 0.73287 -0.24031 0.55149 -5.93729
LYS_197 -9.10881 0.85967 8.42412 -0.44216 0.09224 0.21662 3.25255 -3.72599 -0.01351 -0.05184 -2.7506 0.09764 0 0 0 0 0 0.06003 0.02051 2.49515 0 -0.00661 0 -1.5107 -0.12862 0.70047 -1.51983
ASN_198 -6.91371 0.50864 6.32714 -0.29577 0.00685 0.56819 2.40962 -3.07688 -0.00713 -0.07944 -1.56265 -0.16099 0 0 0 0 0 -0.02045 0.05427 0 2.55195 0.62697 0 -0.93687 0.09429 0.51619 0.61023
LEU_199 -7.64587 1.06613 2.27586 -0.49614 0.19284 0.11897 1.488 -2.08273 -0 -0 -1.11782 0.25433 0 0 0 0 0 -0.07243 0.0372 0.27496 0 -0.28791 0 0.18072 0.03691 0.64887 -5.12811
ILE_200 -9.17348 1.5604 3.11679 -0.54003 0.70292 0.10556 3.157 -2.7211 -0.01011 -0.07032 -3.28218 -0.03356 0 0 0 0 0 0.13126 0.22229 0.60502 0 -0.57696 0 0.73287 -0.13002 0.95685 -5.24679
GLU_201 -7.59156 0.63821 8.91822 -0.20538 0.01471 0.25051 3.73001 -3.70859 -0.02025 -0.10709 -3.53948 -0.47824 0 0 0 -0.95283 0 0.02673 0.08294 0 3.60611 -0.3513 0 -2.7348 -0.297 0.78328 -1.9358
LEU_202 -6.47345 0.78479 2.26108 -0.70592 0.29803 0.30103 1.27863 -1.78874 -0.01434 -0.06217 -0.82589 -0.015 0 0 0 0 0 -0.13673 0.00029 0.96714 0 -0.08663 0 0.18072 -0.286 0.53883 -3.78434
ILE_203 -5.93525 0.95156 1.74744 -0.67393 0.55762 0.16201 1.29817 -1.68143 -0 -0 -0.60717 0.01594 0 0 0 0 0 0.02676 0.0502 0.93115 0 -0.45964 0 0.73287 0.15497 0.6075 -2.12121
THR_204 -5.28581 0.29982 2.91747 -0.12908 0.06171 0.06824 1.68239 -1.82377 -0 -0 -0.90939 -0.85682 0 0 0 0 0 0.02062 0.02304 0.1439 0 -0.19702 2.29885 -1.0874 -0.13528 0.67703 -2.23148
ILE_205 -5.24579 0.5356 4.06853 -0.61525 0.38429 0.12363 2.11124 -2.01102 -0.01011 -0.07032 -0.93511 0.27259 0 0 0 0 0 0.15066 0.00417 0.99571 0 -0.76251 0 0.73287 -0.39758 1.32897 0.66056
PRO_206 -2.86429 0.56844 1.34847 -0.13656 0.00647 0.10021 0.68299 -0.84544 -0.00375 -0.01632 -0.73529 0.15934 0 0 0 0 0 -0.09217 0.05037 0.15119 0 -0.86729 0 -2.4119 -0.54312 1.29667 -4.15197
LEU_207 -9.02673 0.99795 4.31206 -0.46879 0.23147 0.08454 2.03481 -2.96265 -0 -0 -0.87611 0.20962 0 0 -1.41975 0 0 0.1292 0.10822 0.55218 0 -0.12561 0 0.18072 -0.34409 0.59437 -5.7886
GLN_208 -4.73388 0.37829 3.43925 -0.25834 0.03106 0.17708 1.20554 -1.72914 -0 -0 -0.99609 -0.52513 0 0 0 0 0 0.13325 0.03656 0 2.72053 -0.16873 0 -0.18838 -0.1266 0.56308 -0.04163
GLN_209 -6.06168 0.5282 4.66132 -0.24077 0.02747 0.18573 2.2312 -2.44502 -0 -0 -1.58739 -0.91052 0 0 0 0 0 0.02883 0.11279 0 3.47622 0.12393 0 -0.18838 0.20419 0.55763 0.70378
ASN_210 -3.84038 0.22018 3.45193 -0.20548 0.03584 0.28209 1.1974 -1.75673 -0 -0 -0.92622 -0.3696 0 0 -1.41975 0 0 0.1959 0.0108 0 2.59475 0.11834 0 -0.93687 0.43213 0.51982 -0.39584
ILE_211 -6.94679 0.95153 0.86728 -0.45019 0.32823 0.09546 0.52529 -1.63088 -0.00118 -0.0166 -0.09598 0.02918 0 0 0 0 0 -0.03376 0.09376 0.34021 0 -0.73894 0 0.73287 -0.15497 0.82647 -5.27902
ASP_212 -5.18417 0.92593 8.46956 -0.1758 0.02851 0.54064 5.05659 -3.57659 -0.0195 -0.11289 -8.14363 -1.21802 0 0 -2.01789 0 0 -0.05688 0.08926 0 3.2804 -0.18901 0 -2.3716 -0.4373 0.79712 -4.31528
PHE_213 -9.10566 0.90682 3.31529 -1.03733 0.11823 0.56046 2.38277 -2.40466 -0 -0 -1.42859 0.13933 0 0 0 0 0 -0.0822 0.06374 0 1.96633 -0.01993 0 1.0402 0.04632 0.48923 -3.04967
GLU_214 -5.11717 0.53797 6.26304 -0.59328 0.11568 1.08597 2.37733 -2.70697 -0.01676 -0.08655 -2.74675 -0.69756 0 0 -0.91023 0 0 -0.04847 0.04891 0 3.68291 -0.3384 0 -2.7348 -0.0977 0.38482 -1.59801
ASP_215 -6.28661 0.44569 7.60802 -0.10416 0.00135 0.30562 2.62307 -3.43484 -0 -0 -3.20645 -0.28627 0 0 0 0 0 0.03611 0.06634 0 1.91745 -0.13791 0 -2.3716 -0.47927 0.4073 -2.89615
VAL_216 -8.65905 1.20526 3.27433 -0.30491 0.19396 0.06717 2.88122 -2.97715 -0 -0 -2.09132 -0.11018 0 0 0 0 0 -0.06171 0.00345 0.05704 0 -0.36903 0 1.9342 -0.13611 0.57421 -4.51862
ARG_217 -9.03078 0.93011 7.72722 -0.73307 0.10941 0.46185 3.48139 -3.77528 -0 -0 -3.08693 0.5799 0 0 0 -0.79348 0 0.05332 0.23087 3.07727 0 -0.17159 0 -1.2888 -0.21573 0.73705 -1.70725
ALA_218 -4.44192 0.41773 4.62858 -0.02029 0 0 2.37582 -2.56883 -0 -0 -1.23172 -0.35974 0 0 0 0 0 0.25142 0 0 0 -0.23065 0 1.8394 -0.38872 0.61159 0.88267
PHE_219 -10.8802 1.60562 3.55124 -0.91616 0.11138 0.3247 2.04904 -2.92795 -0.02512 -0.16872 -0.81197 -0.02253 0 0 0 0 0 -0.01936 0.04003 0 1.94018 -0.45168 0 1.0402 -0.15273 0.37509 -5.33899
PHE_220 -9.81497 1.89769 1.67735 -0.70917 0.16092 0.37825 2.12381 -2.40312 -0.01187 -0.15197 -1.29625 -0.02338 0 0 0 0 0 -0.02655 0.00267 0 2.12727 -0.06896 0 1.0402 -0.10983 0.92914 -4.27879
GLN_221 -5.06473 0.5707 4.93083 -0.39848 0.22483 0.36628 2.495 -2.3814 -0 -0 -3.34611 -1.00553 0 0 0 -0.79348 0 -0.01186 0.09892 0 4.92251 -0.03286 0 -0.18838 0.30907 1.14285 1.83816
THR_222 -4.11336 0.24561 4.54849 -0.18413 0.05708 0.14557 2.33394 -2.12674 -0.05002 -0.2889 -1.46936 -2.37433 0 0 0 0 0 0.12615 0.02106 0.4325 0 0.74215 2.50319 -1.0874 1.45082 0.81874 1.73106
LYS_223 -2.36829 0.48041 2.71595 -0.38325 0.04303 0.19011 0.9246 -1.10562 -0 -0 -0.49915 0.09007 0 0 0 0 0 -0.07211 0.02352 1.35673 0 -0.01897 0 -1.5107 1.14993 0.645 1.66126
LYS_224 -3.40962 0.20732 4.17163 -0.58303 0.30821 0.44386 1.38444 -1.75529 -0.00306 -0.02462 -2.60283 0.02662 0 0 -0.82975 0 0 0.54323 0.06974 1.54039 0 -0.01213 0 -1.5107 0.32997 0.73452 -0.9711
THR_225 -5.96339 0.59968 5.42477 -0.18642 0.04891 0.06526 2.41163 -2.70574 -0.05515 -0.3102 -1.59542 -0.35981 0 0 0 0 0 -0.02624 0.00487 0.2716 0 0.01227 2.37 -1.0874 0.38685 0.9082 0.21427
ASN_226 -5.87367 0.26391 6.68507 -0.33523 0.24547 0.69189 2.99928 -3.09819 -0.03284 -0.22435 -0.24705 -0.41898 0 0 0 -1.00211 0 0.24604 0.01245 0 2.22416 -0.6135 0 -0.93687 0.15862 0.68026 1.42436
GLN_227 -4.02604 0.12336 4.19237 -0.28015 0.04422 0.25251 1.64328 -1.78695 -0.01882 -0.05268 -1.6822 -0.76892 0 0 -0.82975 0 0 0.06366 0.04471 0 2.88831 0.01954 0 -0.18838 0.08078 0.39565 0.1145
ASP_228 -3.56568 0.1826 5.49906 -0.09847 0.00054 0.28875 3.10133 -2.35394 -0.00173 -0.03654 -3.7086 -1.01087 0 0 -0.9228 -0.52613 0 -0.0192 0.00973 0 3.9278 -0.34456 0 -2.3716 0.75339 0.41657 -0.78034
GLN_229 -5.9397 0.60373 5.79555 -0.70701 0.36895 0.52266 2.99834 -2.71476 -0.0202 -0.19524 -3.75322 -1.19975 0 0 -3.15762 0 0 0.56388 0.12561 0 5.30163 0.10552 0 -0.18838 0.61075 1.29226 0.41301
GLN_230 -8.69317 0.73124 7.02558 -0.30781 0.01962 0.15957 2.994 -3.43444 -0.02473 -0.15151 -2.62603 0.12825 0 0 0 -0.58034 0 -0.01156 0.00879 0 4.22352 0.04776 0 -0.18838 -0.13317 1.65264 0.83982
LEU_231 -9.13834 1.65659 2.90362 -0.50075 0.32552 0.08944 2.70466 -2.59995 -0 -0 -2.7484 0.11261 0 0 0 0 0 0.01217 0.08664 0.66173 0 -0.07886 0 0.18072 -0.1711 1.2303 -5.2734
PHE_232 -10.3283 1.55723 1.8253 -0.8721 0.08797 0.08896 1.07007 -2.54279 -0.00893 -0.03749 -0.59886 -0.5958 0 0 0 0 0 -0.02605 0.00098 0 2.44189 -0.07892 0 1.0402 -0.06578 0.88492 -6.15747
THR_233 -7.06398 1.0738 3.41902 -0.2136 0.13958 0.09591 2.55505 -2.3827 -0.00664 -0.04825 -2.62641 -1.34224 0 0 0 0 0 -0.00721 0.31315 1.17684 0 -0.11159 2.31807 -1.0874 -0.03134 0.58906 -3.24088
VAL_234 -5.58712 1.11281 1.03342 -0.33293 0.3547 0.07418 1.02263 -1.51198 -0.00618 -0.04063 -0.55151 -0.762 0 0 0 0 0 0.08457 0.03441 0.53495 0 -0.37267 0 1.9342 -0.19128 0.60255 -2.56788
THR_235 -6.57028 0.67632 4.24868 -0.10513 0.03072 0.08473 2.56353 -2.41021 -0 -0 -1.50266 -0.33161 0 0 0 -0.49206 0 0.01754 0.14279 0.33373 0 -0.21207 2.48079 -1.0874 -0.29214 0.44181 -1.98292
HIS_D_236 -4.25535 0.86284 3.56421 -0.42008 0.13029 0.55277 1.38436 -1.74509 -0.00553 -0.05185 -1.79588 -0.43981 0 0 0 -1.05197 0 0.00353 0.01344 0 2.16317 -0.71149 0 -0.45461 -0.04078 1.87714 -0.42071
PRO_237 -3.62388 0.86829 2.73034 -0.14715 0.10114 0.09361 0.7484 -0.96198 -0 -0 -0.43991 0.24147 0 0 -0.58686 0 0 0.17499 0.05197 1.1782 0 -0.81575 0 -2.4119 0.41109 2.16536 -0.22256
PHE_238 -5.45064 0.79774 2.37183 -0.97066 0.07919 0.48302 1.07945 -1.64371 -0 -0 -1.60907 0.37717 0 0 0 0 0 0.06702 0.29049 0 2.76417 0.41378 0 1.0402 0.37531 0.7787 1.24397
SER_239 -4.44183 0.41304 3.57258 -0.02996 0 0.05004 2.12489 -1.86634 -0 -0 -1.21415 -1.0618 0 0 -0.76913 0 0 0.03225 0.00405 1.26511 0 0.07701 0.60229 -0.77834 0.03287 0.56616 -1.42127
PHE_240 -2.48368 0.25743 0.45283 -0.59309 0.06901 0.32783 0.28639 -0.64424 -0.01472 -0.10843 -0.04561 -0.00874 0 0 0 0 0 -0.04694 0.00367 0 2.2622 -0.19522 0 1.0402 -0.21843 0.32325 0.66372
SER_241 -2.29716 0.62724 2.87558 -0.01307 0 0.02056 1.22196 -1.28347 -0.01472 -0.10843 -0.93641 -0.15041 0 0 -0.76913 0 0 0.04156 0.16025 0.37906 0 -0.31183 0.68142 -0.77834 1.19497 2.51828 3.0579
PHE_242 -6.82092 1.63112 1.73099 -0.52266 0.01335 0.17163 0.79447 -1.521 -0 -0 -0.11198 0.20668 0 0 0 0 0 0.46582 0.20147 0 2.04467 -0.24628 0 1.0402 1.22429 3.50361 3.80545
ASP_243 -5.01718 0.39276 7.51822 -0.15522 0.00504 0.46622 3.02492 -3.02535 -0.0167 -0.07149 -4.45933 -0.9873 0 0 -1.03226 0 0 -0.00743 0.00794 0 3.53127 0.05131 0 -2.3716 -0.33047 1.32241 -1.15425
SER_244 -1.92699 0.11715 2.8849 -0.02493 0 0.02314 0.49124 -1.26879 -0 -0 -0.23096 -0.44349 0 0 0 0 0 -0.06351 0.00095 0.78135 0 0.15297 0.60068 -0.77834 -0.2348 0.37839 0.45896
LYS_245 -5.24474 0.52272 8.2944 -0.4098 0.05637 0.20827 3.40136 -3.18674 -6e-05 -0.00014 -6.22955 0.62219 0 0 -1.03226 -0.68632 0 -0.03907 0.08359 2.23088 0 -0.10304 0 -1.5107 -0.05917 0.51768 -2.56414
ASP_246 -6.92338 0.69471 8.4885 -0.11285 0.01082 0.34334 3.45796 -3.5981 -0.0167 -0.07149 -3.89312 -0.4011 0 0 0 -0.68632 0 0.07613 0.05042 0 1.74038 0.01943 0 -2.3716 -0.21212 0.53674 -2.86835
SER_247 -5.42479 0.6527 5.3778 -0.02878 0 0.06598 2.3985 -2.66228 -0 -0 -1.71406 -0.50012 0 0 0 -0.75791 0 -0.03372 0.00851 0.98338 0 0.31996 0.60119 -0.77834 0.02701 0.29627 -1.1687
ILE_248 -5.55079 0.48964 4.73814 -0.49573 0.41125 0.10392 2.44627 -2.45639 -0 -0 -2.1931 -0.26525 0 0 0 0 0 -0.0043 0.0183 0.72564 0 -0.49381 0 0.73287 0.3107 0.30959 -1.17304
GLU_249 -5.98759 0.29287 7.54046 -0.2277 0.02854 0.31987 2.71767 -3.22619 -6e-05 -0.00014 -2.85326 -0.6127 0 0 0 0 0 -0.04987 0.02672 0 3.0455 -0.28575 0 -2.7348 -0.26946 0.35637 -1.91953
GLN_250 -6.13054 0.6304 6.11226 -0.59702 0.06297 0.6261 2.95997 -2.79827 -0.02836 -0.13925 -3.50475 -0.30037 0 0 -0.58686 0 0 -0.03062 0.10154 0 4.21755 -0.26534 0 -0.18838 -0.5342 0.40045 0.00729
PHE_251 -9.92324 1.07303 3.64667 -0.58682 0.10793 0.26764 2.50531 -2.87795 -0 -0 -1.64994 0.07891 0 0 0 0 0 0.10691 0.05528 0 3.03839 -0.03095 0 1.0402 -0.2089 0.39952 -2.95801
ALA_252 -5.45119 0.32675 4.23699 -0.0207 0 0 2.44992 -2.51396 -0 -0 -1.62849 -0.35754 0 0 0 0 0 -0.02012 0 0 0 -0.14301 0 1.8394 -0.11104 0.32056 -1.07243
LYS_253 -6.34473 0.38415 7.31738 -0.30604 0.03486 0.14096 2.70327 -3.28455 -0.02836 -0.13925 -3.10243 -0.00438 0 0 0 0 0 -0.01694 0.13777 1.81438 0 -0.04001 0 -1.5107 -0.24795 0.25599 -2.23657
GLN_254 -9.79232 1.16159 8.68313 -0.37814 0.05024 0.22971 3.91416 -4.09663 -0.00576 -0.07223 -2.3203 -0.6075 0 0 -0.68114 -0.49206 0 0.31038 0.24149 0 3.35381 -0.0552 0 -0.18838 -0.21912 0.58825 -0.37602
PHE_255 -10.0034 2.08085 3.22469 -1.21973 0.51221 0.5876 2.30939 -2.69477 -0.02848 -0.16398 -1.79404 0.16226 0 0 0 0 0 0.02539 0.01197 0 1.86734 -0.28381 0 1.0402 -0.07986 1.60223 -2.84393
LYS_256 -5.50371 0.33592 4.91279 -0.31213 0.02915 0.14471 1.95499 -2.31439 -0.00247 -0.03908 -0.9673 0.01703 0 0 0 0 0 -0.09545 0.012 1.71056 0 -0.08479 0 -1.5107 -0.23831 1.30689 -0.64429
ASN_257 -5.63441 0.34668 5.61607 -0.19155 0.03223 0.30101 2.59371 -2.79171 -0 -0 -2.86944 -0.35809 0 0 0 0 0 -0.05559 0.01464 0 1.75763 -0.06976 0 -0.93687 -0.42959 0.51786 -2.15719
PHE_258 -11.4222 2.62359 3.70349 -0.69913 0.06635 0.27024 3.38919 -3.33477 -0.02255 -0.15488 -2.38525 0.01011 0 0 0 0 0 -0.03102 0.27586 0 2.5671 0.12035 0 1.0402 -0.31282 1.03477 -3.26134
GLU_259 -3.3818 0.14838 4.49888 -0.3372 0.06244 0.42344 1.9594 -1.94918 -0.04736 -0.29571 -2.34337 -0.72223 0 0 0 -0.56046 0 -0.07568 0.18305 0 4.53893 -0.27597 0 -2.7348 -0.46657 0.93733 -0.43848
LYS_260 -3.22266 0.28019 3.38943 -0.32948 0.05248 0.1892 1.49808 -1.53651 -0 -0 -1.66226 -0.19508 0 0 0 0 0 -0.07105 0.07197 1.75904 0 -0.07627 0 -1.5107 -0.62169 0.32161 -1.66371
VAL_261 -6.0411 0.57224 3.80446 -0.27575 0.1265 0.05543 2.99824 -2.49021 -0.02301 -0.16251 -0.93252 0.0544 0 0 0 0 0 -0.02826 0.01272 0.05532 0 -0.40697 0 1.9342 -0.5475 0.33153 -0.96279
SER_262 -2.60318 0.10358 2.09212 -0.03022 0.0009 0.04942 0.91946 -1.1651 -0 -0 0.19934 -0.96595 0 0 0 0 0 -0.07958 0.00315 0.14521 0 -0.38385 0.60059 -0.77834 -0.46468 0.36617 -1.99098
TYR_263 -6.3859 0.88235 2.40586 -0.73943 0.14976 0.46304 1.19557 -1.72284 -0.01306 -0.10768 0.00818 -0.24533 0 0 0 0 0 -0.06156 0.92069 0 2.5278 -0.22791 0.01508 1.2797 -0.48663 0.3915 0.24917
PHE_264 -9.13243 1.34689 2.75606 -0.79992 0.06304 0.24204 1.94912 -2.36683 -0.00539 -0.06934 -0.64396 -0.6057 0 0 0 0 0 -0.05901 0.08361 0 3.04139 -0.3011 0 1.0402 -0.00886 0.5795 -2.8907
ASP_265 -3.48057 0.80404 4.38261 -0.25671 0.04679 0.84418 2.18669 -1.98243 -0.00588 -0.07079 -3.99434 -0.41837 0 0 0 -0.55014 0 0.06184 0.10069 0 2.01467 -0.57568 0 -2.3716 0.30386 0.86028 -2.10087
HIS_266 -5.0057 1.61578 3.69506 -0.26448 0.00635 0.24847 1.5946 -1.97792 -0.03488 -0.25135 -0.01785 -0.36802 0 0 0 0 0 0.22632 1.27433 0 1.65444 -0.20742 0 -0.45461 0.34578 3.57021 5.64911
SER_267 -3.4058 1.23053 2.84652 -0.02971 0.03534 0.0309 1.29476 -1.50342 -0 -0 -0.53284 0.06584 0 0 0 0 0 -0.09713 0 0.14948 0 0.26298 0.6 -0.77834 0.83604 3.64187 4.64703
ILE_268 -6.84255 0.86801 1.20802 -0.59309 0.33587 0.18882 1.52217 -1.77769 -0.01206 -0.14736 -0.68632 -0.05983 0 0 0 0 0 -0.18322 0.02702 1.28284 0 0.40657 0 0.73287 0.50256 0.94367 -2.28369
VAL_269 -5.55876 1.19235 3.08298 -0.2825 0.19121 0.04801 1.55458 -2.19301 -0 -0 -0.00588 0.36005 0 0 0 0 0 -0.14639 0.01026 0.56143 0 0.4733 0 1.9342 -0.06822 0.50611 1.65973
GLY_270 -2.54163 0.42357 2.99562 -6e-05 0 0 1.45756 -1.47842 -0.00892 -0.09767 -1.39797 -0.39027 0 0 0 0 0 -0.10931 0 0 0 0.27673 0 0.83697 -0.08583 0.3075 0.18787
ALA_271 -4.65829 0.19854 1.7786 -0.02457 0 0 1.59496 -1.88429 -0.00327 -0.0387 -0.9397 -0.19338 0 0 0 0 0 0.04019 0 0 0 -0.12928 0 1.8394 -0.49584 0.20737 -2.70825
LYS_272 -5.95736 0.42134 5.92649 -0.3835 0.04234 0.21866 2.76597 -2.55141 -0.04659 -0.19131 -2.79216 -0.17808 0 0 0 -0.94101 0 -0.03088 0.0858 2.31233 0 -0.1033 0 -1.5107 -0.37166 0.30776 -2.97725
LYS_273 -7.35936 0.89252 6.28098 -0.33516 0.03528 0.17105 3.19681 -2.83851 -0.02401 -0.10443 -4.40514 0.03063 0 0 0 0 0 0.01438 0.16345 2.49412 0 -0.02556 0 -1.5107 0.08329 0.43079 -2.80958
VAL_274 -7.64483 1.17298 1.45438 -0.26163 0.19255 0.05391 2.41851 -2.25062 -2e-05 -5e-05 -2.70731 -0.21049 0 0 0 0 0 0.41876 0.01983 0.41783 0 -0.50881 0 1.9342 -0.08702 0.56761 -5.02021
LEU_275 -8.02767 0.85063 1.03109 -0.47005 0.16214 0.1093 2.26458 -1.93053 -0.01349 -0.04614 -2.21106 -0.00669 0 0 0 0 0 -0.08003 0.02638 1.08279 0 -0.26112 0 0.18072 0.03549 0.63236 -6.6713
LEU_276 -7.89317 0.95286 1.74398 -0.60392 0.24852 0.21259 2.41787 -2.07553 -2e-05 -5e-05 -3.30812 -0.01688 0 0 0 0 0 0.01462 0.06314 1.35319 0 -0.27659 0 0.18072 0.07601 0.57521 -6.33556
LYS_277 -8.06804 0.28744 7.90988 -0.40883 0.04272 0.22029 3.79214 -3.43518 -0.01634 -0.05538 -4.52701 0.17204 0 0 0 -0.87596 0 -0.00192 0.31359 2.60241 0 0.26127 0 -1.5107 0.13419 0.46568 -2.69772
ALA_278 -5.11589 0.25896 2.32525 -0.02454 0.00014 0 2.39772 -2.03195 -0 -0 -2.84032 -0.33594 0 0 0 0 0 -0.01353 0 0 0 0.32976 0 1.8394 0.36994 0.2757 -2.56529
ASN_279 -7.0319 0.50851 5.78864 -0.17852 0.01045 0.29927 3.76108 -3.01468 -0.00285 -0.00924 -3.3592 -0.47718 0 0 0 -1.72292 0 -0.0744 0.10625 0 3.14556 -0.24295 0 -0.93687 0.25795 0.31488 -2.85813
ILE_280 -7.49425 1.03611 2.88732 -0.71606 0.57933 0.31465 2.10259 -2.31668 -0 -0 -0.22412 -0.3416 0 0 0 0 0 -0.02871 0.08894 1.09731 0 -0.18974 0 0.73287 -0.04961 0.59247 -1.92918
ASN_281 -6.02735 0.42796 5.21058 -0.343 0.07575 0.58544 3.17215 -2.62222 -0.00013 -0.00051 -2.43311 -0.37203 0 0 -1.72127 0 0 0.06219 0.00195 0 1.84171 -0.30417 0 -0.93687 -0.04296 0.64089 -2.78501
GLN_282 -2.64222 0.14116 2.14616 -0.7355 0.24318 1.06915 0.67641 -1.03858 -0.01118 -0.1144 -0.1563 -2.25121 0 0 0 0 0 -0.06688 0.00325 0 2.88222 -0.0642 0 -0.18838 -0.01613 0.45175 0.3283
LYS_283 -2.85966 0.33163 2.66826 -0.32444 0.04906 0.18552 0.93235 -1.25286 -0 -0 -1.30029 -0.22636 0 0 -0.9394 0 0 -0.02251 0.00738 1.77458 0 -0.0618 0 -1.5107 -0.33239 0.32957 -2.55205
ILE_284 -6.68335 0.88533 1.62509 -0.6419 0.49712 0.13354 1.56805 -1.60555 -0.00013 -0.00051 -0.29598 0.29488 0 0 0 0 0 0.06599 0.05404 0.92094 0 -0.63137 0 0.73287 -0.49754 0.64585 -2.93264
VAL_285 -5.0374 0.75001 2.68674 -0.35642 0.28006 0.08472 2.50584 -1.95317 -0 -0 -1.48364 0.15165 0 0 0 0 0 -0.08711 0.00393 1.17191 0 0.25654 0 1.9342 -0.31833 0.71492 1.30444
LYS_286 -3.43349 0.28734 2.79774 -0.42605 0.07741 0.22751 1.542 -1.43858 -0 -0 -1.0884 0.09871 0 0 0 0 0 -0.12642 0.00486 1.38593 0 -0.02959 0 -1.5107 -0.24001 0.30763 -1.56411
LEU_287 -4.98824 0.56522 3.46383 -0.49863 0.21387 0.12454 1.80283 -1.94651 -0 -0 -0.54423 0.19235 0 0 0 0 0 -0.05237 0.0678 0.31386 0 -0.30575 0 0.18072 -0.35267 0.21949 -1.54389
ASN_288 -8.97751 1.04765 6.72869 -0.17587 0.03273 0.26877 4.12703 -3.77697 -0 -0 -2.05519 -0.19518 0 0 0 -0.75791 0 0.16479 0.03387 0 1.73981 0.27809 0 -0.93687 -0.05568 0.3811 -2.12865
PHE_289 -8.92048 1.36282 3.77209 -0.78737 0.04336 0.2679 2.47735 -2.96255 -0 -0 -1.47561 -0.03117 0 0 0 0 0 0.11396 0.07171 0 2.23409 -0.20628 0 1.0402 0.07635 0.57156 -2.35208
LYS_290 -5.51965 0.59634 8.172 -0.75081 0.09601 0.72189 4.06969 -3.4818 -0 -0 -6.31761 0.0253 0 0 0 -0.75503 0 0.00871 0.16187 3.08047 0 -0.01613 0 -1.5107 -0.25263 0.79093 -0.88117
GLN_291 -7.0711 0.50853 6.07098 -0.82262 0.13122 0.86532 2.90851 -3.03673 -0 -0 -1.88984 -0.8803 0 0 0 0 0 -0.06506 0.02877 0 2.84524 -0.20716 0 -0.18838 -0.3605 0.59055 -0.57259
ILE_292 -8.27104 1.0415 3.70744 -0.50214 0.58317 0.09588 3.1591 -2.71623 -0 -0 -2.35015 0.06745 0 0 0 0 0 -0.03764 0.15151 0.4779 0 -0.44046 0 0.73287 -0.10356 0.78063 -3.62376
GLN_293 -6.948 0.98355 5.24552 -0.80097 0.4497 0.80906 2.87632 -2.99839 -0 -0 -2.10439 -0.81421 0 0 0 0 0 -0.01627 0.04055 0 4.08594 -0.12826 0 -0.18838 -0.08335 0.95837 1.36679
ASP_294 -5.22686 0.38657 8.06753 -0.11136 0.02836 0.34603 3.89471 -3.42725 -0 -0 -7.60705 -0.18985 0 0 0 -0.75503 0 -0.0354 0.0439 0 1.71853 0.11874 0 -2.3716 -0.32987 0.59927 -4.85064
ILE_295 -8.05051 0.84677 5.39044 -0.66018 0.54817 0.14503 3.10807 -2.96216 -0.00724 -0.05608 -2.07094 0.23919 0 0 0 0 0 -0.02313 0.10466 0.6042 0 -0.50014 0 0.73287 -0.16125 0.75885 -2.01337
ILE_296 -9.16415 1.53291 2.15812 -0.56361 0.30215 0.15245 2.36667 -2.62551 -0 -0 -1.7427 0.32267 0 0 0 0 0 0.03517 0.09951 1.89695 0 -0.11298 0 0.73287 -0.00186 0.96275 -3.64862
TRP_297 -5.92996 0.42108 5.00563 -1.39081 0.15016 0.63709 2.03471 -2.71736 -0 -0 -0.46133 -0.22661 0 0 0 0 0 -0.02501 0.05024 0 1.6811 -0.22252 0 1.6906 -0.02467 0.72135 1.39369
THR_298 -3.73001 0.14829 4.2105 -0.2111 0.16863 0.0773 1.83393 -1.98119 -0.00368 -0.06499 -1.56183 -0.0617 0 0 0 0 0 -0.03093 0.00369 0.08338 0 0.02432 2.27691 -1.0874 0.0277 0.33241 0.45424
LYS_299 -5.08349 0.3138 4.43088 -0.54789 0.2035 0.28422 1.9646 -2.02095 -0 -0 -2.73309 0.22051 0 0 0 -0.56046 0 -0.03489 0.48865 3.14356 0 -0.12117 0 -1.5107 -0.07378 0.65311 -0.98359
ILE_300 -8.7929 1.68259 2.50569 -0.44095 0.40131 0.07453 2.30001 -2.59444 -0.00847 -0.06532 -0.46985 0.53367 0 0 0 0 0 -0.07716 0.23031 0.71675 0 -0.02021 0 0.73287 -0.10879 0.9768 -2.42356
ASP_301 -4.05713 1.04936 4.69687 -0.10725 0.00287 0.30759 2.59508 -2.13304 -0 -6e-05 -2.98062 -0.59966 0 0 0 -0.55324 0 0.93278 0.00709 0 2.13824 -0.06697 0 -2.3716 0.2169 1.03439 0.1116
ASN_302 -3.93545 0.3344 2.82511 -0.18848 0.04691 0.29119 0.9885 -1.59205 -0.0202 -0.17041 0.88826 -0.32432 0 0 0 0 0 1.01267 0.01394 0 1.64934 0.41613 0 -0.93687 0.82851 2.4065 4.53367
TYR_303 -4.57782 0.97846 3.50113 -0.76721 0.03997 0.16507 1.78015 -1.66398 -0 -0 0.91351 -0.16776 0 0 -0.94285 0 0 0.69317 0.00041 0 2.0453 -0.1885 0.00019 1.2797 2.09522 3.55219 8.73635
GLN_304 -2.26694 0.58421 2.04672 -0.63365 0.10807 0.68629 0.96592 -0.97383 -0 -0 -0.78996 -0.90476 0 0 -0.94285 0 0 0.04103 0.10756 0 3.40706 0.2332 0 -0.18838 2.47264 2.73865 6.691
LEU_305 -7.13445 1.57352 2.41254 -0.60328 0.15788 0.16302 2.04906 -2.23199 -0.0214 -0.11519 -0.91318 0.33079 0 0 0 0 0 -0.02345 0.13348 0.45213 0 -0.13105 0 0.18072 0.69564 1.5338 -1.4914
GLU_306 -5.00039 0.44961 6.5184 -0.32843 0.05747 0.45094 3.89581 -2.66922 -0.00866 -0.02902 -5.96397 -0.40678 0 0 0 -1.20555 0 0.03896 0.00535 0 3.05017 0.36318 0 -2.7348 -0.03474 0.61935 -2.93233
ILE_307 -6.73932 0.88286 0.22311 -0.6059 0.35297 0.11578 0.69385 -1.35269 -0.0061 -0.01901 -0.25974 0.25546 0 0 0 0 0 0.09646 0.04438 1.00203 0 -0.78416 0 0.73287 -0.00185 0.55118 -4.81784
ARG_308 -6.89709 0.39082 6.11564 -0.57489 0.12221 0.29025 2.97944 -2.78107 -0.00866 -0.02902 -4.43239 0.1415 0 0 0 -1.20555 0 0.10675 0.10095 2.15941 0 0.03542 0 -1.2888 -0.28115 0.91678 -4.13944
LEU_309 -6.62939 1.334 0.84554 -0.72706 0.48117 0.29838 0.6069 -1.47372 -0 -0 -0.26218 -0.03093 0 0 0 0 0 -0.03208 0.00694 2.08742 0 0.04206 0 0.18072 0.27104 0.91933 -2.08184
GLY_310 -4.27638 0.36782 2.97466 -0.00062 0 0 1.99093 -1.92601 -0 -0 -2.86751 -0.24849 0 0 0 0 0 -0.07817 0 0 0 0.19866 0 0.83697 0.74136 0.72388 -1.56292
VAL_311 -8.25696 1.28563 4.00689 -0.2955 0.32197 0.0745 3.40734 -2.80426 -0.01208 -0.12848 -3.43278 -0.45796 0 0 0 0 0 0.07303 0.00304 0.21751 0 -0.45786 0 1.9342 0.40364 0.75715 -3.36098
ASP_312 -7.07664 0.51493 7.46327 -0.11646 0.02061 0.34705 3.76621 -3.55311 -0.01583 -0.1448 -3.733 -1.21298 0 0 -0.43973 0 0 -0.01217 0.01125 0 2.14998 -0.28034 0 -2.3716 -0.08855 0.78717 -3.98474
PHE_313 -4.88789 0.52201 2.95551 -0.99056 0.39181 0.82665 1.20866 -1.82124 -0.00042 -0.01157 -1.72605 -0.46436 0 0 -0.43973 0 0 3.90782 0.08743 0 3.08363 -0.12556 0 1.0402 0.56078 14.7497 18.8668
VAL_314 -4.71503 0.4444 2.51576 -0.3388 0.61594 0.07468 0.97017 -1.86521 -0 -0 -0.18025 -0.44349 0 0 0 0 0 -0.13333 0.02333 2.06081 0 0.22203 0 1.9342 0.5446 14.8763 16.6062
THR_315 -3.44608 0.47241 2.16544 -0.09938 0.04962 0.0708 0.80425 -1.33375 -0.00042 -0.01157 -0.11964 -0.6789 0 0 -0.77313 0 0 0.10025 0.00148 0.09245 0 -0.55088 2.28963 -1.0874 -0.31277 0.65897 -1.70862
THR_316 -1.79226 0.20864 1.71896 -0.12045 0.02721 0.08681 0.60725 -0.75369 -0.01118 -0.1144 -0.67047 -0.76927 0 0 -0.77313 0 0 0.09815 0.00189 0.12887 0 0.93982 4.07468 -1.0874 0.77912 0.67315 3.25231
ILE_317 -4.649 1.00914 2.70521 -0.5015 0.44914 0.11914 1.74412 -1.65123 -0 -0 -0.20084 -0.06942 0 0 -0.78188 0 0 0.12423 0.13786 0.37702 0 -0.75197 0 0.73287 0.83032 1.39487 1.01809
PRO_318 -4.13052 0.45524 2.44356 -0.1106 0.00497 0.06859 1.31414 -1.21792 -0 -0 -1.84164 0.68463 0 0 0 0 0 -0.02263 0.00885 0.23748 0 0.16748 0 -2.4119 -0.06469 1.09667 -3.31829
ASN_319 -5.23011 0.7829 2.87237 -0.20236 0.02692 0.33578 1.25057 -1.68944 -0.00553 -0.05185 0.01308 -0.78807 0 0 0 0 0 0.11973 0.34797 0 5.38261 -0.49211 0 -0.93687 0.042 0.46005 2.23766
ILE_320 -6.54807 0.62551 1.6935 -0.5738 0.50839 0.15618 1.25763 -1.76033 -0.0032 -0.00956 -1.16292 0.10372 0 0 -0.68114 0 0 -0.06497 0.3714 3.10473 0 -0.50419 0 0.73287 -0.37628 0.84635 -2.28418
GLN_321 -6.98941 0.65138 5.53532 -0.28605 0.03848 0.2277 3.51571 -2.83231 -0.00036 -0.00627 -3.42702 -0.50803 0 0 0 -1.89894 0 0.39688 0.08304 0 3.16579 0.14814 0 -0.18838 -0.37066 1.04919 -1.69581
ILE_322 -8.74318 1.42254 2.07599 -0.43377 0.29627 0.082 1.90953 -2.3306 -0.01673 -0.10842 -1.42863 -0.04112 0 0 0 0 0 -0.07756 0.01629 0.27006 0 -0.63424 0 0.73287 -0.2078 1.24668 -5.96983
PHE_323 -9.60771 0.87281 3.66097 -0.50866 0.19469 0.23744 2.75706 -2.69377 -0.01314 -0.04753 -2.409 -0.24477 0 0 0 0 0 -0.05191 0.05546 0 3.99335 -0.19433 0 1.0402 -0.09 1.04779 -2.00106
ILE_324 -8.75768 1.45588 1.78201 -0.51493 0.6574 0.11129 2.31098 -2.26986 -0.01432 -0.04667 -2.66265 0.00685 0 0 0 0 0 0.05404 0.19544 0.30982 0 -0.7331 0 0.73287 -0.1424 0.76808 -6.75697
LEU_325 -8.40893 1.06988 2.85538 -0.57233 0.24754 0.1404 2.4536 -2.43467 -0.02761 -0.10376 -2.27816 0.2604 0 0 0 0 0 0.05901 0.25737 0.68152 0 -0.31049 0 0.18072 -0.13143 0.8145 -5.24706
SER_326 -4.84705 0.08618 3.79071 -0.03285 7e-05 0.05867 2.34011 -2.02684 -0.01534 -0.12876 -2.52477 -0.89874 0 0 0 0 0 -0.03484 0.0073 0.70696 0 0.53102 0.72363 -0.77834 0.21192 0.57286 -2.25809
GLU_327 -6.47312 0.31998 8.21085 -0.55032 0.23269 0.88104 4.7588 -3.48823 -0.03278 -0.26331 -5.33269 -1.60848 0 0 -0.87215 -1.00211 0 0.26391 0.08224 0 5.40976 0.26637 0 -2.7348 0.25297 0.55876 -1.12061
HIS_D_328 -6.78097 0.37705 7.12132 -0.62506 0.01815 0.7838 3.57613 -3.35058 -0 -0 -3.28651 -0.03725 0 0 -1.64341 0 0 -0.01914 0.0281 0 1.20636 0.15622 0 -0.45461 0.25987 0.74739 -1.92313
LYS_329 -4.90492 0.28168 5.21892 -0.28668 0.03207 0.12706 2.43917 -2.19239 -0.02055 -0.12163 -3.3666 0.14463 0 0 -0.77126 -0.55324 0 -0.01411 0.11904 1.8078 0 0.04047 0 -1.5107 0.13727 0.52286 -2.87113
ASN_330 -3.4179 0.63174 3.06902 -0.19941 0.00358 0.29945 1.37649 -1.53064 -0 -0 -1.03955 -0.85153 0 0 0 -0.94101 0 -0.06816 0.05701 0 4.00323 0.13699 0 -0.93687 -0.12107 0.89951 1.37088
PRO_331 -3.07565 0.50141 1.9215 -0.11948 0.00344 0.08839 0.59187 -0.76398 -0 -0 -0.22022 0.23873 0 0 0 0 0 -0.09665 0.02323 0.13625 0 -0.95898 0 -2.4119 -0.47118 0.94425 -3.66897
VAL_332 -3.19521 0.72225 1.47905 -0.24055 0.10964 0.04649 0.93665 -1.08751 -0.00819 -0.09359 -1.08042 -0.23191 0 0 0 0 0 -0.0286 0.01895 0.75741 0 -0.44744 0 1.9342 -0.47876 0.32799 -0.55955
SER_333 -1.19974 0.1486 0.68086 -0.03181 0.01148 0.02937 0.0633 -0.42116 -0 -0 -0.11644 -0.26034 0 0 0 0 0 -0.01806 0.00505 0.27674 0 0.36125 0.60159 -0.77834 0.4853 0.30023 0.13786
LEU_334 -3.25402 0.7467 2.03275 -0.47611 0.26643 0.08272 0.79798 -1.08533 -0.00834 -0.09659 -1.15119 0.36963 0 0 0 0 0 0.04681 0.03461 0.33923 0 -0.24136 0 0.18072 0.30482 0.76099 -0.34954
PRO_335 -1.8048 0.37116 1.20347 -0.19218 0.00247 0.13686 0.21468 -0.57073 -0 -0 -0.04048 0.08425 0 0 0 0 0 -0.00883 0.00053 0.49514 0 -1.01355 0 -2.4119 -0.47382 0.72477 -3.28295
ILE_336 -4.13003 0.31615 1.43328 -0.61762 0.34801 0.12288 0.57533 -1.29608 -0 -0 -0.22902 0.38673 0 0 0 0 0 -0.06806 0.09359 0.87372 0 -0.59394 0 0.73287 -0.48592 0.3329 -2.20523
ASP_337 -2.55254 0.18526 3.17715 -0.10948 0.00981 0.31031 1.30569 -1.47424 -0 -0 -1.39084 -0.37451 0 0 0 0 0 -0.00089 0.00038 0 1.86202 0.02471 0 -2.3716 -0.52063 0.25721 -1.66219
ASN_338 -2.24298 0.28109 2.57402 -0.23279 0.02195 0.42227 0.46842 -1.09683 -0 -0 0.27049 -0.52132 0 0 0 0 0 -0.11197 0.00224 0 2.6596 -0.05343 0 -0.93687 -0.20893 0.20309 1.49806
LYS_339 -1.92858 0.14907 2.19193 -0.32664 0.05773 0.20219 0.28759 -0.92979 -0 -0 -0.25915 -0.37073 0 0 0 0 0 -0.00148 0.00229 1.4708 0 0.12436 0 -1.5107 0.16841 0.3387 -0.334
SER_340 -2.85915 0.21794 3.19666 -0.02615 0 0.04138 1.38022 -1.54621 -0 -0 -1.1885 -0.96749 0 0 0 0 0 -0.02639 0.01891 1.27848 0 0.07334 0.60003 -0.77834 0.14661 0.28165 -0.15701
THR_341 -2.74624 0.16571 1.99787 -0.16806 0.08025 0.0616 0.4356 -1.2304 -0 -0 0.51466 -0.03236 0 0 0 0 0 -0.05787 0.007 0.0507 0 0.05933 2.29268 -1.0874 -0.12875 0.18396 0.39827
GLU_342 -5.24743 0.89713 4.75694 -0.34404 0.08466 0.42424 2.06722 -2.17093 -0.01978 -0.11485 -1.68791 -0.60496 0 0 0 -0.77968 0 -0.00791 0.02279 0 2.99518 0.00231 0 -2.7348 -0.11972 0.41283 -2.1687
ASN_343 -4.49841 0.4576 4.50104 -0.18342 0.01381 0.28864 1.67313 -2.3048 -0 -0 -1.42471 -0.81221 0 0 0 0 0 0.00767 0.027 0 1.51747 -0.33692 0 -0.93687 0.9575 0.76489 -0.28858
ASN_344 -4.91759 0.77795 5.15344 -0.18145 0.02151 0.26839 2.73491 -2.41632 -0.01993 -0.11784 -2.58666 -0.39138 0 0 0 0 0 -0.06265 0.03481 0 1.44529 0.17672 0 -0.93687 0.91139 0.5464 0.44012
GLN_345 -5.0364 0.54412 5.47027 -0.65056 0.10466 0.70369 1.92298 -2.54147 -0 -0 -1.905 -0.26641 0 0 0 -0.77968 0 -0.06527 0.09637 0 2.81623 -0.25724 0 -0.18838 -0.25513 0.27206 -0.01517
ASN_346 -3.45508 0.17373 3.9993 -0.17656 0.01747 0.25739 1.51888 -1.91707 -0 -0 -0.82736 -0.30949 0 0 0 0 0 0.08962 0.03872 0 1.45427 0.19884 0 -0.93687 -0.2098 0.25045 0.16643
LYS_347 -4.65012 0.28808 6.57873 -0.2867 0.02354 0.1233 3.24678 -2.76997 -0.03574 -0.15957 -4.27422 -0.07672 0 0 0 -0.52613 0 -0.03906 0.05242 1.97667 0 -0.10208 0 -1.5107 0.0267 0.27601 -1.83878
LEU_348 -5.73776 0.67032 5.13189 -0.47913 0.18967 0.11357 2.98711 -2.66886 -0 -0 -2.50007 0.22829 0 0 0 0 0 0.05442 0.10656 0.27234 0 -0.29292 0 0.18072 -0.17634 0.31624 -1.60395
LYS_349 -3.95509 0.27422 4.88443 -0.44825 0.09977 0.28483 2.25038 -2.26196 -0 -0 -2.39098 -0.27671 0 0 0 0 0 -0.09767 0.01038 2.01836 0 -0.07653 0 -1.5107 -0.26588 0.27899 -1.18242
LEU_350 -6.00446 0.86527 4.58905 -0.49504 0.26845 0.12103 2.91105 -2.52731 -0 -0 -1.90443 0.22043 0 0 0 0 0 -0.0292 0.0472 0.30017 0 -0.31834 0 0.18072 -0.25645 0.32689 -1.70496
LEU_351 -5.21091 0.45348 4.94808 -0.4845 0.2376 0.11225 2.89851 -2.5581 -0.00117 -0.00353 -2.02489 0.19181 0 0 0 0 0 0.11836 0.03227 0.34432 0 -0.29224 0 0.18072 -0.32591 0.36974 -1.0141
ASP_352 -4.86907 0.32108 6.56761 -0.10537 0.01348 0.32343 2.89852 -2.89933 -0 -0 -2.73527 -0.28685 0 0 0 0 0 0.2202 0.05234 0 1.70648 0.17614 0 -2.3716 -0.30539 0.45576 -0.83785
GLU_353 -6.11888 0.6844 7.94756 -0.34523 0.07154 0.3775 4.38246 -3.5318 -0.01955 -0.18735 -5.83669 -0.56251 0 0 0 -0.78629 0 0.03485 0.06064 0 4.09553 -0.16589 0 -2.7348 -0.38938 0.47241 -2.55148
LEU_354 -7.81142 0.87017 3.77409 -0.51459 0.15764 0.11465 2.82065 -2.8473 -0 -0 -1.81953 0.01412 0 0 0 0 0 -0.00427 0.12235 3.37125 0 -0.25083 0 0.18072 -0.36408 0.42144 -1.76495
LYS_355 -4.52038 0.26597 5.35003 -0.3036 0.03028 0.13596 2.30895 -2.42601 -0 -0 -2.54483 0.03372 0 0 0 0 0 0.01876 0.26467 1.76264 0 0.03434 0 -1.5107 -0.29774 0.38353 -1.0144
GLU_356 -3.22934 0.19656 4.04171 -0.21735 0.02935 0.30465 1.42776 -1.82296 -0.01693 -0.15343 -0.5088 -0.59243 0 0 0 0 0 0.08578 0.00064 0 3.01739 -0.24668 0 -2.7348 -0.41431 0.27024 -0.56293
LEU_357 -6.36925 0.62853 2.57688 -0.47623 0.18451 0.10933 1.47488 -1.83323 -0.02524 -0.12548 -1.24062 0.20725 0 0 0 0 0 0.04757 0.12921 0.29889 0 -0.29856 0 0.18072 -0.43226 0.25467 -4.70843
GLY_358 -3.81716 0.27681 4.46083 -0.00029 0 0 2.39646 -2.29248 -0 -0 -2.45262 -0.17676 0 0 0 0 0 -0.05639 0 0 0 -1.50853 0 0.83697 -0.08455 0.26745 -2.15027
MET_359 -5.05947 0.35312 3.08153 -0.77351 0.37325 0.37522 1.50854 -1.80916 -0 -0 -0.75692 -0.17769 0 0 0 0 0 0.05529 0.01792 2.51396 0 -0.19007 0 0.60916 -0.06614 0.62113 0.67614
LYS_360 -3.09909 0.20664 3.4905 -0.40323 0.05207 0.20849 1.28221 -1.65796 -0 -0 -0.5531 -0.12203 0 0 0 0 0 0.03648 0.00195 2.00476 0 0.06511 0 -1.5107 -0.18893 0.59272 0.4059
TYR_361 -7.84388 0.94087 4.27816 -0.92748 0.22585 0.39374 1.72046 -2.52818 -0.03904 -0.299 -0.34302 -0.3021 0 0 0 0 0 0.01637 0.07435 0 2.10251 -0.39891 0.02224 1.2797 0.01227 0.28211 -1.33298
VAL_362 -7.8569 0.73736 3.1523 -0.29475 0.15737 0.05994 2.05694 -2.50054 -0.00079 -0.00316 -0.86796 0.03835 0 0 0 0 0 -0.05407 0.03654 0.01905 0 -0.33572 0 1.9342 0.11462 0.50122 -3.10598
LYS_363 -3.87513 0.17763 3.85125 -0.31152 0.02654 0.14285 1.45484 -1.72663 -0 -0 -1.21305 0.00092 0 0 0 0 0 -0.053 0.02179 1.71351 0 -0.06531 0 -1.5107 -0.2146 0.48721 -1.0934
HIS_D_364 -3.38352 0.21441 3.35315 -0.43521 0.03632 0.57706 1.18038 -1.62028 -0.00789 -0.03315 -1.43287 -0.35841 0 0 0 0 0 -0.06398 0.00587 0 1.61129 -0.39909 0 -0.45461 -0.57268 0.51799 -1.26523
GLN_365 -4.96517 0.63142 4.84843 -0.5388 0.08314 0.46566 2.31227 -2.2355 -0.0141 -0.17467 -0.63482 -0.70445 0 0 0 0 0 0.09475 0.25946 0 2.64455 0.11526 0 -0.18838 -0.32833 0.76154 2.43226
ASN_366 -3.78762 0.56556 2.16518 -0.19612 0.05177 0.30879 0.99733 -1.45502 -0.0084 -0.04515 -1.20247 -0.39892 0 0 -0.62559 0 0 0.04165 0.00036 0 1.96053 -0.26178 0 -0.93687 -0.27759 0.56467 -2.53967
GLN_367 -4.68139 0.41076 2.16246 -0.41108 0.13436 0.31695 0.57997 -1.50472 -0.01852 -0.09286 0.09887 -0.80957 0 0 0 0 0 0.12815 0.00606 0 4.04267 -0.16088 0 -0.18838 -0.25942 0.35541 0.10884
ILE_368 -6.2875 0.99516 1.3566 -0.6095 0.45499 0.1137 0.92965 -1.49767 -0.00048 -0.00202 0.01211 0.29439 0 0 0 0 0 -0.06803 0.20757 1.01017 0 -0.7739 0 0.73287 -0.24096 0.48546 -2.8874
TYR:CtermProteinFull_369 -5.60069 0.81584 2.66098 -0.65429 0.19712 0.44323 1.82421 -1.8625 -0.01591 -0.05894 -4.03866 0.01721 0 0 -1.45666 0 0 0 0.04389 0 2.22209 0 0.22346 1.2797 -0.21623 0.56182 -3.61431
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10505 DOMAINID 10866 MODEL 5 SSGCID - MygeA.01234.a Cell division protein FtsZ  MG_224
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 446.42 tmscore: 0.70752 5mn4A_205 prob: 100 ident: 24.53
ATOM      1  N   MET A   1      -2.286 -30.438   2.007  1.00 20.160          N  
ATOM      2  CA  MET A   1      -3.037 -30.502   3.257  1.00 20.080          C  
ATOM      3  C   MET A   1      -2.156 -31.093   4.336  1.00 19.420          C  
ATOM      4  O   MET A   1      -1.650 -30.371   5.194  1.00 19.180          O  
ATOM      5  CB  MET A   1      -4.333 -31.304   3.097  1.00 28.140          C  
ATOM      6  CG  MET A   1      -5.179 -31.436   4.404  1.00 28.140          C  
ATOM      7  SD  MET A   1      -6.687 -32.402   4.183  1.00 28.140          S  
ATOM      8  CE  MET A   1      -6.073 -34.057   4.018  1.00 28.140          C  
ATOM      9 1H   MET A   1      -2.908 -30.277   1.223  1.00 24.190          H  
ATOM     10 2H   MET A   1      -1.604 -29.694   2.063  1.00 24.190          H  
ATOM     11 3H   MET A   1      -1.802 -31.309   1.853  1.00 24.190          H  
ATOM     12  HA  MET A   1      -3.301 -29.488   3.557  1.00 24.100          H  
ATOM     13 1HB  MET A   1      -4.966 -30.802   2.355  1.00 33.770          H  
ATOM     14 2HB  MET A   1      -4.111 -32.287   2.709  1.00 33.770          H  
ATOM     15 1HG  MET A   1      -4.593 -31.910   5.197  1.00 33.770          H  
ATOM     16 2HG  MET A   1      -5.461 -30.444   4.746  1.00 33.770          H  
ATOM     17 1HE  MET A   1      -6.893 -34.720   3.872  1.00 33.770          H  
ATOM     18 2HE  MET A   1      -5.412 -34.131   3.165  1.00 33.770          H  
ATOM     19 3HE  MET A   1      -5.531 -34.345   4.926  1.00 33.770          H  
ATOM     20  N   ASP A   2      -2.006 -32.412   4.314  1.00 19.220          N  
ATOM     21  CA  ASP A   2      -1.164 -33.113   5.269  1.00 18.680          C  
ATOM     22  C   ASP A   2       0.282 -32.726   5.029  1.00 17.900          C  
ATOM     23  O   ASP A   2       0.643 -32.384   3.900  1.00 17.600          O  
ATOM     24  CB  ASP A   2      -1.332 -34.619   5.115  1.00 26.370          C  
ATOM     25  CG  ASP A   2      -2.687 -35.124   5.588  1.00 26.370          C  
ATOM     26  OD1 ASP A   2      -3.381 -34.419   6.282  1.00 26.370          O  
ATOM     27  OD2 ASP A   2      -3.024 -36.215   5.222  1.00 26.370          O  
ATOM     28  H   ASP A   2      -2.455 -32.964   3.602  1.00 23.060          H  
ATOM     29  HA  ASP A   2      -1.444 -32.817   6.281  1.00 22.420          H  
ATOM     30 1HB  ASP A   2      -1.204 -34.891   4.069  1.00 31.640          H  
ATOM     31 2HB  ASP A   2      -0.545 -35.128   5.679  1.00 31.640          H  
ATOM     32  N   GLU A   3       1.106 -32.783   6.067  1.00 17.700          N  
ATOM     33  CA  GLU A   3       2.524 -32.500   5.906  1.00 17.130          C  
ATOM     34  C   GLU A   3       3.256 -33.725   5.373  1.00 16.410          C  
ATOM     35  O   GLU A   3       2.894 -34.858   5.694  1.00 16.030          O  
ATOM     36  CB  GLU A   3       3.133 -32.069   7.240  1.00 24.210          C  
ATOM     37  CG  GLU A   3       2.590 -30.751   7.787  1.00 24.210          C  
ATOM     38  CD  GLU A   3       3.233 -30.342   9.087  1.00 24.210          C  
ATOM     39  OE1 GLU A   3       4.025 -31.099   9.596  1.00 24.210          O  
ATOM     40  OE2 GLU A   3       2.931 -29.276   9.570  1.00 24.210          O  
ATOM     41  H   GLU A   3       0.747 -33.041   6.974  1.00 21.240          H  
ATOM     42  HA  GLU A   3       2.640 -31.690   5.185  1.00 20.560          H  
ATOM     43 1HB  GLU A   3       2.951 -32.842   7.986  1.00 29.050          H  
ATOM     44 2HB  GLU A   3       4.216 -31.972   7.130  1.00 29.050          H  
ATOM     45 1HG  GLU A   3       2.757 -29.969   7.047  1.00 29.050          H  
ATOM     46 2HG  GLU A   3       1.515 -30.847   7.932  1.00 29.050          H  
ATOM     47  N   ASN A   4       4.310 -33.494   4.595  1.00 16.370          N  
ATOM     48  CA  ASN A   4       5.151 -34.574   4.087  1.00 15.800          C  
ATOM     49  C   ASN A   4       6.318 -34.871   5.010  1.00 15.310          C  
ATOM     50  O   ASN A   4       6.777 -34.001   5.756  1.00 14.890          O  
ATOM     51  CB  ASN A   4       5.676 -34.267   2.699  1.00 22.350          C  
ATOM     52  CG  ASN A   4       4.629 -34.303   1.636  1.00 22.350          C  
ATOM     53  OD1 ASN A   4       3.793 -35.213   1.579  1.00 22.350          O  
ATOM     54  ND2 ASN A   4       4.658 -33.327   0.773  1.00 22.350          N  
ATOM     55  H   ASN A   4       4.537 -32.539   4.363  1.00 19.640          H  
ATOM     56  HA  ASN A   4       4.553 -35.486   4.032  1.00 18.960          H  
ATOM     57 1HB  ASN A   4       6.147 -33.287   2.697  1.00 26.820          H  
ATOM     58 2HB  ASN A   4       6.441 -34.988   2.454  1.00 26.820          H  
ATOM     59 1HD2 ASN A   4       3.984 -33.296   0.034  1.00 26.820          H  
ATOM     60 2HD2 ASN A   4       5.353 -32.613   0.842  1.00 26.820          H  
ATOM     61  N   GLU A   5       6.829 -36.088   4.897  1.00 15.480          N  
ATOM     62  CA  GLU A   5       8.015 -36.541   5.603  1.00 15.220          C  
ATOM     63  C   GLU A   5       9.260 -35.897   4.990  1.00 14.590          C  
ATOM     64  O   GLU A   5       9.257 -35.494   3.827  1.00 14.370          O  
ATOM     65  CB  GLU A   5       8.082 -38.079   5.565  1.00 21.410          C  
ATOM     66  CG  GLU A   5       8.404 -38.704   4.192  1.00 21.410          C  
ATOM     67  CD  GLU A   5       7.209 -38.817   3.257  1.00 21.410          C  
ATOM     68  OE1 GLU A   5       6.182 -38.256   3.565  1.00 21.410          O  
ATOM     69  OE2 GLU A   5       7.336 -39.436   2.229  1.00 21.410          O  
ATOM     70  H   GLU A   5       6.359 -36.751   4.276  1.00 18.580          H  
ATOM     71  HA  GLU A   5       7.943 -36.222   6.643  1.00 18.260          H  
ATOM     72 1HB  GLU A   5       8.846 -38.422   6.263  1.00 25.690          H  
ATOM     73 2HB  GLU A   5       7.130 -38.490   5.902  1.00 25.690          H  
ATOM     74 1HG  GLU A   5       9.152 -38.122   3.713  1.00 25.690          H  
ATOM     75 2HG  GLU A   5       8.819 -39.697   4.354  1.00 25.690          H  
ATOM     76  N   THR A   6      10.359 -35.848   5.736  1.00 14.440          N  
ATOM     77  CA  THR A   6      11.584 -35.218   5.236  1.00 14.010          C  
ATOM     78  C   THR A   6      12.289 -36.033   4.156  1.00 13.110          C  
ATOM     79  O   THR A   6      13.124 -35.522   3.407  1.00 12.900          O  
ATOM     80  CB  THR A   6      12.554 -34.948   6.405  1.00 19.790          C  
ATOM     81  OG1 THR A   6      12.898 -36.192   7.062  1.00 19.790          O  
ATOM     82  CG2 THR A   6      11.881 -34.019   7.408  1.00 19.790          C  
ATOM     83  H   THR A   6      10.355 -36.215   6.678  1.00 17.330          H  
ATOM     84  HA  THR A   6      11.311 -34.257   4.799  1.00 16.810          H  
ATOM     85  HB  THR A   6      13.462 -34.480   6.025  1.00 23.740          H  
ATOM     86  HG1 THR A   6      13.529 -35.992   7.767  1.00 23.740          H  
ATOM     87 1HG2 THR A   6      12.564 -33.820   8.234  1.00 23.740          H  
ATOM     88 2HG2 THR A   6      11.626 -33.081   6.914  1.00 23.740          H  
ATOM     89 3HG2 THR A   6      10.975 -34.477   7.794  1.00 23.740          H  
ATOM     90  N   GLN A   7      11.893 -37.289   4.017  1.00 12.740          N  
ATOM     91  CA  GLN A   7      12.475 -38.187   3.034  1.00 12.050          C  
ATOM     92  C   GLN A   7      11.679 -38.113   1.728  1.00 11.250          C  
ATOM     93  O   GLN A   7      11.980 -38.790   0.749  1.00 10.930          O  
ATOM     94  CB  GLN A   7      12.468 -39.614   3.582  1.00 17.150          C  
ATOM     95  CG  GLN A   7      13.193 -39.741   4.926  1.00 17.150          C  
ATOM     96  CD  GLN A   7      14.642 -39.316   4.880  1.00 17.150          C  
ATOM     97  OE1 GLN A   7      15.476 -39.901   4.165  1.00 17.150          O  
ATOM     98  NE2 GLN A   7      14.952 -38.268   5.639  1.00 17.150          N  
ATOM     99  H   GLN A   7      11.177 -37.625   4.646  1.00 15.290          H  
ATOM    100  HA  GLN A   7      13.499 -37.877   2.828  1.00 14.460          H  
ATOM    101 1HB  GLN A   7      11.439 -39.948   3.713  1.00 20.580          H  
ATOM    102 2HB  GLN A   7      12.947 -40.283   2.867  1.00 20.580          H  
ATOM    103 1HG  GLN A   7      12.686 -39.115   5.660  1.00 20.580          H  
ATOM    104 2HG  GLN A   7      13.158 -40.782   5.243  1.00 20.580          H  
ATOM    105 1HE2 GLN A   7      15.886 -37.916   5.666  1.00 20.580          H  
ATOM    106 2HE2 GLN A   7      14.234 -37.808   6.193  1.00 20.580          H  
ATOM    107  N   PHE A   8      10.629 -37.293   1.717  1.00 11.120          N  
ATOM    108  CA  PHE A   8       9.735 -37.131   0.583  1.00 10.530          C  
ATOM    109  C   PHE A   8      10.504 -36.709  -0.647  1.00 10.040          C  
ATOM    110  O   PHE A   8      10.308 -37.210  -1.751  1.00 10.090          O  
ATOM    111  CB  PHE A   8       8.659 -36.101   0.895  1.00 14.980          C  
ATOM    112  CG  PHE A   8       7.679 -35.923  -0.192  1.00 14.980          C  
ATOM    113  CD1 PHE A   8       6.620 -36.806  -0.304  1.00 14.980          C  
ATOM    114  CD2 PHE A   8       7.800 -34.899  -1.116  1.00 14.980          C  
ATOM    115  CE1 PHE A   8       5.701 -36.672  -1.311  1.00 14.980          C  
ATOM    116  CE2 PHE A   8       6.883 -34.764  -2.128  1.00 14.980          C  
ATOM    117  CZ  PHE A   8       5.830 -35.653  -2.227  1.00 14.980          C  
ATOM    118  H   PHE A   8      10.413 -36.735   2.545  1.00 13.340          H  
ATOM    119  HA  PHE A   8       9.250 -38.089   0.384  1.00 12.640          H  
ATOM    120 1HB  PHE A   8       8.121 -36.424   1.781  1.00 17.970          H  
ATOM    121 2HB  PHE A   8       9.111 -35.139   1.123  1.00 17.970          H  
ATOM    122  HD1 PHE A   8       6.523 -37.620   0.431  1.00 17.970          H  
ATOM    123  HD2 PHE A   8       8.637 -34.198  -1.039  1.00 17.970          H  
ATOM    124  HE1 PHE A   8       4.871 -37.374  -1.383  1.00 17.970          H  
ATOM    125  HE2 PHE A   8       6.988 -33.958  -2.855  1.00 17.970          H  
ATOM    126  HZ  PHE A   8       5.102 -35.547  -3.030  1.00 17.970          H  
ATOM    127  N   ASN A   9      11.414 -35.775  -0.459  1.00  9.780          N  
ATOM    128  CA  ASN A   9      12.167 -35.185  -1.546  1.00  9.540          C  
ATOM    129  C   ASN A   9      13.199 -36.133  -2.163  1.00  9.160          C  
ATOM    130  O   ASN A   9      13.859 -35.777  -3.139  1.00  8.970          O  
ATOM    131  CB  ASN A   9      12.822 -33.925  -1.036  1.00 13.450          C  
ATOM    132  CG  ASN A   9      11.809 -32.843  -0.784  1.00 13.450          C  
ATOM    133  OD1 ASN A   9      10.805 -32.724  -1.499  1.00 13.450          O  
ATOM    134  ND2 ASN A   9      12.035 -32.060   0.239  1.00 13.450          N  
ATOM    135  H   ASN A   9      11.558 -35.433   0.481  1.00 11.740          H  
ATOM    136  HA  ASN A   9      11.466 -34.921  -2.339  1.00 11.450          H  
ATOM    137 1HB  ASN A   9      13.355 -34.139  -0.108  1.00 16.140          H  
ATOM    138 2HB  ASN A   9      13.551 -33.568  -1.764  1.00 16.140          H  
ATOM    139 1HD2 ASN A   9      11.389 -31.327   0.459  1.00 16.140          H  
ATOM    140 2HD2 ASN A   9      12.843 -32.197   0.820  1.00 16.140          H  
ATOM    141  N   LYS A  10      13.362 -37.333  -1.597  1.00  9.270          N  
ATOM    142  CA  LYS A  10      14.269 -38.318  -2.156  1.00  9.220          C  
ATOM    143  C   LYS A  10      13.521 -39.252  -3.113  1.00  8.440          C  
ATOM    144  O   LYS A  10      14.117 -40.145  -3.720  1.00  8.170          O  
ATOM    145  CB  LYS A  10      14.939 -39.112  -1.043  1.00 12.930          C  
ATOM    146  CG  LYS A  10      15.858 -38.284  -0.161  1.00 12.930          C  
ATOM    147  CD  LYS A  10      16.460 -39.140   0.928  1.00 12.930          C  
ATOM    148  CE  LYS A  10      17.413 -38.354   1.817  1.00 12.930          C  
ATOM    149  NZ  LYS A  10      17.919 -39.190   2.938  1.00 12.930          N  
ATOM    150  H   LYS A  10      12.808 -37.610  -0.780  1.00 11.120          H  
ATOM    151  HA  LYS A  10      15.038 -37.801  -2.729  1.00 11.060          H  
ATOM    152 1HB  LYS A  10      14.172 -39.558  -0.409  1.00 15.510          H  
ATOM    153 2HB  LYS A  10      15.521 -39.924  -1.476  1.00 15.510          H  
ATOM    154 1HG  LYS A  10      16.650 -37.846  -0.768  1.00 15.510          H  
ATOM    155 2HG  LYS A  10      15.282 -37.476   0.296  1.00 15.510          H  
ATOM    156 1HD  LYS A  10      15.653 -39.539   1.548  1.00 15.510          H  
ATOM    157 2HD  LYS A  10      16.995 -39.975   0.481  1.00 15.510          H  
ATOM    158 1HE  LYS A  10      18.256 -38.009   1.223  1.00 15.510          H  
ATOM    159 2HE  LYS A  10      16.890 -37.491   2.231  1.00 15.510          H  
ATOM    160 1HZ  LYS A  10      18.542 -38.652   3.518  1.00 15.510          H  
ATOM    161 2HZ  LYS A  10      17.102 -39.495   3.491  1.00 15.510          H  
ATOM    162 3HZ  LYS A  10      18.406 -39.995   2.579  1.00 15.510          H  
ATOM    163  N   LEU A  11      12.203 -39.060  -3.222  1.00  8.310          N  
ATOM    164  CA  LEU A  11      11.340 -39.871  -4.066  1.00  7.740          C  
ATOM    165  C   LEU A  11      11.720 -39.779  -5.536  1.00  7.020          C  
ATOM    166  O   LEU A  11      11.887 -38.686  -6.072  1.00  6.830          O  
ATOM    167  CB  LEU A  11       9.883 -39.388  -3.896  1.00 11.060          C  
ATOM    168  CG  LEU A  11       8.760 -40.144  -4.660  1.00 11.060          C  
ATOM    169  CD1 LEU A  11       8.599 -41.564  -4.107  1.00 11.060          C  
ATOM    170  CD2 LEU A  11       7.448 -39.340  -4.536  1.00 11.060          C  
ATOM    171  H   LEU A  11      11.758 -38.308  -2.690  1.00  9.970          H  
ATOM    172  HA  LEU A  11      11.431 -40.905  -3.744  1.00  9.290          H  
ATOM    173 1HB  LEU A  11       9.638 -39.428  -2.835  1.00 13.280          H  
ATOM    174 2HB  LEU A  11       9.840 -38.340  -4.202  1.00 13.280          H  
ATOM    175  HG  LEU A  11       9.022 -40.217  -5.712  1.00 13.280          H  
ATOM    176 1HD1 LEU A  11       7.811 -42.077  -4.645  1.00 13.280          H  
ATOM    177 2HD1 LEU A  11       9.522 -42.121  -4.221  1.00 13.280          H  
ATOM    178 3HD1 LEU A  11       8.335 -41.512  -3.052  1.00 13.280          H  
ATOM    179 1HD2 LEU A  11       6.651 -39.846  -5.084  1.00 13.280          H  
ATOM    180 2HD2 LEU A  11       7.166 -39.251  -3.487  1.00 13.280          H  
ATOM    181 3HD2 LEU A  11       7.595 -38.341  -4.957  1.00 13.280          H  
ATOM    182  N   ASN A  12      11.830 -40.927  -6.201  1.00  6.860          N  
ATOM    183  CA  ASN A  12      12.138 -40.946  -7.630  1.00  6.540          C  
ATOM    184  C   ASN A  12      11.035 -40.219  -8.377  1.00  6.010          C  
ATOM    185  O   ASN A  12       9.852 -40.477  -8.137  1.00  5.860          O  
ATOM    186  CB  ASN A  12      12.300 -42.356  -8.161  1.00  9.280          C  
ATOM    187  CG  ASN A  12      12.829 -42.385  -9.604  1.00  9.280          C  
ATOM    188  OD1 ASN A  12      12.201 -41.879 -10.557  1.00  9.280          O  
ATOM    189  ND2 ASN A  12      13.991 -42.977  -9.771  1.00  9.280          N  
ATOM    190  H   ASN A  12      11.701 -41.793  -5.701  1.00  8.230          H  
ATOM    191  HA  ASN A  12      13.067 -40.396  -7.801  1.00  7.850          H  
ATOM    192 1HB  ASN A  12      12.995 -42.901  -7.524  1.00 11.140          H  
ATOM    193 2HB  ASN A  12      11.343 -42.871  -8.116  1.00 11.140          H  
ATOM    194 1HD2 ASN A  12      14.399 -43.032 -10.685  1.00 11.140          H  
ATOM    195 2HD2 ASN A  12      14.472 -43.372  -8.988  1.00 11.140          H  
ATOM    196  N   GLN A  13      11.418 -39.361  -9.323  1.00  6.040          N  
ATOM    197  CA  GLN A  13      10.479 -38.546 -10.083  1.00  5.910          C  
ATOM    198  C   GLN A  13       9.403 -39.329 -10.829  1.00  5.380          C  
ATOM    199  O   GLN A  13       8.353 -38.776 -11.155  1.00  5.380          O  
ATOM    200  CB  GLN A  13      11.246 -37.651 -11.074  1.00  8.330          C  
ATOM    201  CG  GLN A  13      11.997 -38.401 -12.199  1.00  8.330          C  
ATOM    202  CD  GLN A  13      13.405 -38.808 -11.798  1.00  8.330          C  
ATOM    203  OE1 GLN A  13      13.691 -39.014 -10.611  1.00  8.330          O  
ATOM    204  NE2 GLN A  13      14.287 -38.928 -12.777  1.00  8.330          N  
ATOM    205  H   GLN A  13      12.418 -39.234  -9.486  1.00  7.250          H  
ATOM    206  HA  GLN A  13       9.979 -37.903  -9.371  1.00  7.090          H  
ATOM    207 1HB  GLN A  13      10.549 -36.960 -11.547  1.00  9.990          H  
ATOM    208 2HB  GLN A  13      11.974 -37.054 -10.528  1.00  9.990          H  
ATOM    209 1HG  GLN A  13      11.462 -39.293 -12.495  1.00  9.990          H  
ATOM    210 2HG  GLN A  13      12.079 -37.730 -13.052  1.00  9.990          H  
ATOM    211 1HE2 GLN A  13      15.230 -39.196 -12.572  1.00  9.990          H  
ATOM    212 2HE2 GLN A  13      14.015 -38.754 -13.724  1.00  9.990          H  
ATOM    213  N   VAL A  14       9.632 -40.616 -11.066  1.00  5.250          N  
ATOM    214  CA  VAL A  14       8.670 -41.464 -11.758  1.00  5.080          C  
ATOM    215  C   VAL A  14       7.356 -41.565 -10.970  1.00  4.050          C  
ATOM    216  O   VAL A  14       6.316 -41.918 -11.528  1.00  4.020          O  
ATOM    217  CB  VAL A  14       9.269 -42.871 -12.020  1.00  7.180          C  
ATOM    218  CG1 VAL A  14       9.335 -43.697 -10.734  1.00  7.180          C  
ATOM    219  CG2 VAL A  14       8.448 -43.600 -13.080  1.00  7.180          C  
ATOM    220  H   VAL A  14      10.526 -41.007 -10.763  1.00  6.300          H  
ATOM    221  HA  VAL A  14       8.457 -41.008 -12.725  1.00  6.100          H  
ATOM    222  HB  VAL A  14      10.292 -42.742 -12.372  1.00  8.620          H  
ATOM    223 1HG1 VAL A  14       9.792 -44.660 -10.947  1.00  8.620          H  
ATOM    224 2HG1 VAL A  14       9.923 -43.174  -9.996  1.00  8.620          H  
ATOM    225 3HG1 VAL A  14       8.336 -43.859 -10.354  1.00  8.620          H  
ATOM    226 1HG2 VAL A  14       8.897 -44.570 -13.277  1.00  8.620          H  
ATOM    227 2HG2 VAL A  14       7.429 -43.744 -12.734  1.00  8.620          H  
ATOM    228 3HG2 VAL A  14       8.437 -43.012 -13.997  1.00  8.620          H  
ATOM    229  N   LYS A  15       7.421 -41.311  -9.655  1.00  3.620          N  
ATOM    230  CA  LYS A  15       6.274 -41.382  -8.773  1.00  3.170          C  
ATOM    231  C   LYS A  15       5.592 -40.033  -8.560  1.00  2.270          C  
ATOM    232  O   LYS A  15       4.635 -39.937  -7.781  1.00  2.540          O  
ATOM    233  CB  LYS A  15       6.681 -41.965  -7.423  1.00  4.620          C  
ATOM    234  CG  LYS A  15       7.292 -43.378  -7.459  1.00  4.620          C  
ATOM    235  CD  LYS A  15       6.320 -44.435  -7.995  1.00  4.620          C  
ATOM    236  CE  LYS A  15       6.918 -45.836  -7.900  1.00  4.620          C  
ATOM    237  NZ  LYS A  15       5.992 -46.879  -8.436  1.00  4.620          N  
ATOM    238  H   LYS A  15       8.316 -41.016  -9.254  1.00  4.340          H  
ATOM    239  HA  LYS A  15       5.536 -42.036  -9.229  1.00  3.800          H  
ATOM    240 1HB  LYS A  15       7.427 -41.315  -6.995  1.00  5.540          H  
ATOM    241 2HB  LYS A  15       5.825 -41.973  -6.750  1.00  5.540          H  
ATOM    242 1HG  LYS A  15       8.188 -43.355  -8.065  1.00  5.540          H  
ATOM    243 2HG  LYS A  15       7.582 -43.661  -6.451  1.00  5.540          H  
ATOM    244 1HD  LYS A  15       5.386 -44.399  -7.432  1.00  5.540          H  
ATOM    245 2HD  LYS A  15       6.104 -44.239  -9.044  1.00  5.540          H  
ATOM    246 1HE  LYS A  15       7.846 -45.862  -8.471  1.00  5.540          H  
ATOM    247 2HE  LYS A  15       7.138 -46.061  -6.857  1.00  5.540          H  
ATOM    248 1HZ  LYS A  15       6.426 -47.788  -8.356  1.00  5.540          H  
ATOM    249 2HZ  LYS A  15       5.130 -46.872  -7.907  1.00  5.540          H  
ATOM    250 3HZ  LYS A  15       5.792 -46.686  -9.406  1.00  5.540          H  
ATOM    251  N   ASN A  16       6.036 -38.974  -9.243  1.00  2.000          N  
ATOM    252  CA  ASN A  16       5.387 -37.681  -9.047  1.00  1.830          C  
ATOM    253  C   ASN A  16       4.112 -37.585  -9.863  1.00  1.510          C  
ATOM    254  O   ASN A  16       4.041 -36.904 -10.889  1.00  1.890          O  
ATOM    255  CB  ASN A  16       6.301 -36.513  -9.350  1.00  2.630          C  
ATOM    256  CG  ASN A  16       7.366 -36.308  -8.317  1.00  2.630          C  
ATOM    257  OD1 ASN A  16       7.161 -36.528  -7.116  1.00  2.630          O  
ATOM    258  ND2 ASN A  16       8.497 -35.844  -8.755  1.00  2.630          N  
ATOM    259  H   ASN A  16       6.816 -39.058  -9.902  1.00  2.400          H  
ATOM    260  HA  ASN A  16       5.091 -37.600  -8.001  1.00  2.200          H  
ATOM    261 1HB  ASN A  16       6.783 -36.681 -10.315  1.00  3.160          H  
ATOM    262 2HB  ASN A  16       5.711 -35.602  -9.432  1.00  3.160          H  
ATOM    263 1HD2 ASN A  16       9.246 -35.667  -8.115  1.00  3.160          H  
ATOM    264 2HD2 ASN A  16       8.613 -35.662  -9.732  1.00  3.160          H  
ATOM    265  N   LYS A  17       3.104 -38.286  -9.378  1.00  1.210          N  
ATOM    266  CA  LYS A  17       1.817 -38.382 -10.029  1.00  1.130          C  
ATOM    267  C   LYS A  17       1.002 -37.183  -9.606  1.00  0.950          C  
ATOM    268  O   LYS A  17       1.279 -36.577  -8.572  1.00  1.350          O  
ATOM    269  CB  LYS A  17       1.106 -39.685  -9.654  1.00  1.610          C  
ATOM    270  CG  LYS A  17       1.916 -40.968  -9.945  1.00  1.610          C  
ATOM    271  CD  LYS A  17       2.255 -41.141 -11.425  1.00  1.610          C  
ATOM    272  CE  LYS A  17       2.973 -42.463 -11.669  1.00  1.610          C  
ATOM    273  NZ  LYS A  17       3.412 -42.607 -13.087  1.00  1.610          N  
ATOM    274  H   LYS A  17       3.306 -38.812  -8.525  1.00  1.450          H  
ATOM    275  HA  LYS A  17       1.946 -38.328 -11.108  1.00  1.360          H  
ATOM    276 1HB  LYS A  17       0.876 -39.672  -8.588  1.00  1.940          H  
ATOM    277 2HB  LYS A  17       0.158 -39.751 -10.189  1.00  1.940          H  
ATOM    278 1HG  LYS A  17       2.842 -40.945  -9.379  1.00  1.940          H  
ATOM    279 2HG  LYS A  17       1.339 -41.834  -9.617  1.00  1.940          H  
ATOM    280 1HD  LYS A  17       1.347 -41.100 -12.027  1.00  1.940          H  
ATOM    281 2HD  LYS A  17       2.926 -40.341 -11.740  1.00  1.940          H  
ATOM    282 1HE  LYS A  17       3.848 -42.512 -11.024  1.00  1.940          H  
ATOM    283 2HE  LYS A  17       2.306 -43.287 -11.421  1.00  1.940          H  
ATOM    284 1HZ  LYS A  17       3.890 -43.488 -13.203  1.00  1.940          H  
ATOM    285 2HZ  LYS A  17       2.611 -42.575 -13.695  1.00  1.940          H  
ATOM    286 3HZ  LYS A  17       4.044 -41.850 -13.327  1.00  1.940          H  
ATOM    287  N   LEU A  18      -0.006 -36.856 -10.392  1.00  0.920          N  
ATOM    288  CA  LEU A  18      -0.863 -35.720 -10.101  1.00  1.040          C  
ATOM    289  C   LEU A  18      -1.642 -35.969  -8.826  1.00  0.720          C  
ATOM    290  O   LEU A  18      -2.145 -37.076  -8.605  1.00  1.380          O  
ATOM    291  CB  LEU A  18      -1.852 -35.501 -11.250  1.00  1.410          C  
ATOM    292  CG  LEU A  18      -1.351 -34.841 -12.590  1.00  1.410          C  
ATOM    293  CD1 LEU A  18      -0.890 -33.441 -12.338  1.00  1.410          C  
ATOM    294  CD2 LEU A  18      -0.240 -35.661 -13.240  1.00  1.410          C  
ATOM    295  H   LEU A  18      -0.174 -37.400 -11.225  1.00  1.100          H  
ATOM    296  HA  LEU A  18      -0.245 -34.837  -9.944  1.00  1.250          H  
ATOM    297 1HB  LEU A  18      -2.293 -36.457 -11.489  1.00  1.690          H  
ATOM    298 2HB  LEU A  18      -2.639 -34.854 -10.869  1.00  1.690          H  
ATOM    299  HG  LEU A  18      -2.178 -34.792 -13.264  1.00  1.690          H  
ATOM    300 1HD1 LEU A  18      -0.581 -32.986 -13.268  1.00  1.690          H  
ATOM    301 2HD1 LEU A  18      -1.709 -32.884 -11.927  1.00  1.690          H  
ATOM    302 3HD1 LEU A  18      -0.052 -33.423 -11.649  1.00  1.690          H  
ATOM    303 1HD2 LEU A  18       0.051 -35.187 -14.178  1.00  1.690          H  
ATOM    304 2HD2 LEU A  18       0.632 -35.705 -12.596  1.00  1.690          H  
ATOM    305 3HD2 LEU A  18      -0.601 -36.669 -13.445  1.00  1.690          H  
ATOM    306  N   LYS A  19      -1.728 -34.942  -7.982  1.00  0.530          N  
ATOM    307  CA  LYS A  19      -2.457 -35.052  -6.722  1.00  0.540          C  
ATOM    308  C   LYS A  19      -3.926 -34.720  -6.988  1.00  0.480          C  
ATOM    309  O   LYS A  19      -4.297 -33.563  -7.270  1.00  0.490          O  
ATOM    310  CB  LYS A  19      -1.815 -34.127  -5.683  1.00  0.750          C  
ATOM    311  CG  LYS A  19      -2.375 -34.174  -4.256  1.00  0.750          C  
ATOM    312  CD  LYS A  19      -2.022 -35.459  -3.549  1.00  0.750          C  
ATOM    313  CE  LYS A  19      -2.358 -35.376  -2.072  1.00  0.750          C  
ATOM    314  NZ  LYS A  19      -2.036 -36.639  -1.368  1.00  0.750          N  
ATOM    315  H   LYS A  19      -1.272 -34.055  -8.249  1.00  0.640          H  
ATOM    316  HA  LYS A  19      -2.397 -36.082  -6.372  1.00  0.650          H  
ATOM    317 1HB  LYS A  19      -0.757 -34.376  -5.611  1.00  0.900          H  
ATOM    318 2HB  LYS A  19      -1.856 -33.104  -6.042  1.00  0.900          H  
ATOM    319 1HG  LYS A  19      -1.998 -33.335  -3.678  1.00  0.900          H  
ATOM    320 2HG  LYS A  19      -3.437 -34.104  -4.296  1.00  0.900          H  
ATOM    321 1HD  LYS A  19      -2.587 -36.284  -3.980  1.00  0.900          H  
ATOM    322 2HD  LYS A  19      -0.959 -35.665  -3.664  1.00  0.900          H  
ATOM    323 1HE  LYS A  19      -1.788 -34.565  -1.624  1.00  0.900          H  
ATOM    324 2HE  LYS A  19      -3.420 -35.169  -1.954  1.00  0.900          H  
ATOM    325 1HZ  LYS A  19      -2.272 -36.554  -0.395  1.00  0.900          H  
ATOM    326 2HZ  LYS A  19      -2.602 -37.405  -1.790  1.00  0.900          H  
ATOM    327 3HZ  LYS A  19      -1.057 -36.851  -1.459  1.00  0.900          H  
ATOM    328  N   ILE A  20      -4.757 -35.767  -6.954  1.00  0.470          N  
ATOM    329  CA  ILE A  20      -6.161 -35.667  -7.337  1.00  0.410          C  
ATOM    330  C   ILE A  20      -7.180 -36.145  -6.319  1.00  0.410          C  
ATOM    331  O   ILE A  20      -7.054 -37.240  -5.757  1.00  0.470          O  
ATOM    332  CB  ILE A  20      -6.384 -36.364  -8.685  1.00  0.600          C  
ATOM    333  CG1 ILE A  20      -5.546 -35.630  -9.718  1.00  0.600          C  
ATOM    334  CG2 ILE A  20      -7.871 -36.327  -9.061  1.00  0.600          C  
ATOM    335  CD1 ILE A  20      -5.414 -36.252 -11.031  1.00  0.600          C  
ATOM    336  H   ILE A  20      -4.379 -36.675  -6.701  1.00  0.560          H  
ATOM    337  HA  ILE A  20      -6.362 -34.617  -7.504  1.00  0.490          H  
ATOM    338  HB  ILE A  20      -6.035 -37.390  -8.640  1.00  0.720          H  
ATOM    339 1HG1 ILE A  20      -5.983 -34.667  -9.818  1.00  0.720          H  
ATOM    340 2HG1 ILE A  20      -4.550 -35.514  -9.370  1.00  0.720          H  
ATOM    341 1HG2 ILE A  20      -7.999 -36.777 -10.002  1.00  0.720          H  
ATOM    342 2HG2 ILE A  20      -8.471 -36.868  -8.331  1.00  0.720          H  
ATOM    343 3HG2 ILE A  20      -8.211 -35.289  -9.111  1.00  0.720          H  
ATOM    344 1HD1 ILE A  20      -4.819 -35.582 -11.613  1.00  0.720          H  
ATOM    345 2HD1 ILE A  20      -4.913 -37.198 -10.933  1.00  0.720          H  
ATOM    346 3HD1 ILE A  20      -6.361 -36.404 -11.513  1.00  0.720          H  
ATOM    347  N   GLY A  21      -8.198 -35.307  -6.115  1.00  0.370          N  
ATOM    348  CA  GLY A  21      -9.280 -35.647  -5.193  1.00  0.380          C  
ATOM    349  C   GLY A  21     -10.691 -35.334  -5.703  1.00  0.340          C  
ATOM    350  O   GLY A  21     -10.878 -34.637  -6.712  1.00  0.320          O  
ATOM    351  H   GLY A  21      -8.173 -34.426  -6.647  1.00  0.440          H  
ATOM    352 1HA  GLY A  21      -9.225 -36.709  -4.972  1.00  0.460          H  
ATOM    353 2HA  GLY A  21      -9.121 -35.132  -4.246  1.00  0.460          H  
ATOM    354  N   VAL A  22     -11.669 -35.873  -4.969  1.00  0.340          N  
ATOM    355  CA  VAL A  22     -13.107 -35.689  -5.190  1.00  0.320          C  
ATOM    356  C   VAL A  22     -13.733 -35.181  -3.899  1.00  0.270          C  
ATOM    357  O   VAL A  22     -13.658 -35.841  -2.854  1.00  0.290          O  
ATOM    358  CB  VAL A  22     -13.781 -37.005  -5.615  1.00  0.460          C  
ATOM    359  CG1 VAL A  22     -15.296 -36.813  -5.819  1.00  0.460          C  
ATOM    360  CG2 VAL A  22     -13.161 -37.491  -6.882  1.00  0.460          C  
ATOM    361  H   VAL A  22     -11.358 -36.428  -4.165  1.00  0.410          H  
ATOM    362  HA  VAL A  22     -13.257 -34.947  -5.972  1.00  0.380          H  
ATOM    363  HB  VAL A  22     -13.631 -37.719  -4.840  1.00  0.550          H  
ATOM    364 1HG1 VAL A  22     -15.751 -37.757  -6.110  1.00  0.550          H  
ATOM    365 2HG1 VAL A  22     -15.763 -36.462  -4.900  1.00  0.550          H  
ATOM    366 3HG1 VAL A  22     -15.449 -36.077  -6.606  1.00  0.550          H  
ATOM    367 1HG2 VAL A  22     -13.610 -38.432  -7.166  1.00  0.550          H  
ATOM    368 2HG2 VAL A  22     -13.321 -36.754  -7.662  1.00  0.550          H  
ATOM    369 3HG2 VAL A  22     -12.104 -37.632  -6.734  1.00  0.550          H  
ATOM    370  N   PHE A  23     -14.374 -34.026  -3.989  1.00  0.230          N  
ATOM    371  CA  PHE A  23     -14.934 -33.379  -2.819  1.00  0.210          C  
ATOM    372  C   PHE A  23     -16.441 -33.327  -2.834  1.00  0.220          C  
ATOM    373  O   PHE A  23     -17.045 -32.607  -3.639  1.00  0.260          O  
ATOM    374  CB  PHE A  23     -14.363 -31.960  -2.737  1.00  0.300          C  
ATOM    375  CG  PHE A  23     -12.848 -31.904  -2.515  1.00  0.300          C  
ATOM    376  CD1 PHE A  23     -11.957 -32.264  -3.531  1.00  0.300          C  
ATOM    377  CD2 PHE A  23     -12.307 -31.469  -1.321  1.00  0.300          C  
ATOM    378  CE1 PHE A  23     -10.609 -32.231  -3.328  1.00  0.300          C  
ATOM    379  CE2 PHE A  23     -10.948 -31.414  -1.150  1.00  0.300          C  
ATOM    380  CZ  PHE A  23     -10.100 -31.809  -2.150  1.00  0.300          C  
ATOM    381  H   PHE A  23     -14.441 -33.571  -4.904  1.00  0.280          H  
ATOM    382  HA  PHE A  23     -14.642 -33.943  -1.945  1.00  0.250          H  
ATOM    383 1HB  PHE A  23     -14.586 -31.455  -3.643  1.00  0.360          H  
ATOM    384 2HB  PHE A  23     -14.854 -31.421  -1.930  1.00  0.360          H  
ATOM    385  HD1 PHE A  23     -12.332 -32.596  -4.496  1.00  0.360          H  
ATOM    386  HD2 PHE A  23     -12.955 -31.168  -0.513  1.00  0.360          H  
ATOM    387  HE1 PHE A  23      -9.946 -32.550  -4.117  1.00  0.360          H  
ATOM    388  HE2 PHE A  23     -10.540 -31.076  -0.226  1.00  0.360          H  
ATOM    389  HZ  PHE A  23      -9.019 -31.781  -1.996  1.00  0.360          H  
ATOM    390  N   GLY A  24     -17.059 -34.089  -1.938  1.00  0.230          N  
ATOM    391  CA  GLY A  24     -18.507 -34.099  -1.875  1.00  0.250          C  
ATOM    392  C   GLY A  24     -18.959 -32.881  -1.125  1.00  0.230          C  
ATOM    393  O   GLY A  24     -18.473 -32.609  -0.028  1.00  0.270          O  
ATOM    394  H   GLY A  24     -16.528 -34.688  -1.296  1.00  0.280          H  
ATOM    395 1HA  GLY A  24     -18.934 -34.076  -2.863  1.00  0.300          H  
ATOM    396 2HA  GLY A  24     -18.851 -35.003  -1.372  1.00  0.300          H  
ATOM    397  N   ILE A  25     -19.886 -32.132  -1.705  1.00  0.210          N  
ATOM    398  CA  ILE A  25     -20.415 -30.956  -1.038  1.00  0.200          C  
ATOM    399  C   ILE A  25     -21.930 -31.071  -0.863  1.00  0.230          C  
ATOM    400  O   ILE A  25     -22.690 -31.101  -1.837  1.00  0.270          O  
ATOM    401  CB  ILE A  25     -20.013 -29.696  -1.840  1.00  0.280          C  
ATOM    402  CG1 ILE A  25     -18.451 -29.625  -1.917  1.00  0.280          C  
ATOM    403  CG2 ILE A  25     -20.564 -28.441  -1.144  1.00  0.280          C  
ATOM    404  CD1 ILE A  25     -17.891 -28.669  -2.908  1.00  0.280          C  
ATOM    405  H   ILE A  25     -20.208 -32.376  -2.648  1.00  0.250          H  
ATOM    406  HA  ILE A  25     -19.977 -30.890  -0.045  1.00  0.240          H  
ATOM    407  HB  ILE A  25     -20.404 -29.762  -2.859  1.00  0.340          H  
ATOM    408 1HG1 ILE A  25     -18.092 -29.347  -0.935  1.00  0.340          H  
ATOM    409 2HG1 ILE A  25     -18.048 -30.590  -2.172  1.00  0.340          H  
ATOM    410 1HG2 ILE A  25     -20.284 -27.560  -1.692  1.00  0.340          H  
ATOM    411 2HG2 ILE A  25     -21.643 -28.487  -1.095  1.00  0.340          H  
ATOM    412 3HG2 ILE A  25     -20.162 -28.379  -0.133  1.00  0.340          H  
ATOM    413 1HD1 ILE A  25     -16.817 -28.704  -2.839  1.00  0.340          H  
ATOM    414 2HD1 ILE A  25     -18.213 -28.961  -3.899  1.00  0.340          H  
ATOM    415 3HD1 ILE A  25     -18.211 -27.691  -2.721  1.00  0.340          H  
ATOM    416  N   GLY A  26     -22.368 -31.083   0.390  1.00  0.260          N  
ATOM    417  CA  GLY A  26     -23.780 -31.215   0.704  1.00  0.260          C  
ATOM    418  C   GLY A  26     -24.155 -32.687   0.673  1.00  0.260          C  
ATOM    419  O   GLY A  26     -23.305 -33.535   0.403  1.00  0.260          O  
ATOM    420  H   GLY A  26     -21.687 -31.079   1.160  1.00  0.310          H  
ATOM    421 1HA  GLY A  26     -23.972 -30.798   1.690  1.00  0.310          H  
ATOM    422 2HA  GLY A  26     -24.375 -30.656  -0.015  1.00  0.310          H  
ATOM    423  N   GLY A  27     -25.426 -32.996   0.929  1.00  0.280          N  
ATOM    424  CA  GLY A  27     -25.882 -34.385   0.994  1.00  0.290          C  
ATOM    425  C   GLY A  27     -25.640 -35.180  -0.284  1.00  0.290          C  
ATOM    426  O   GLY A  27     -25.015 -36.243  -0.258  1.00  0.290          O  
ATOM    427  H   GLY A  27     -26.083 -32.253   1.117  1.00  0.340          H  
ATOM    428 1HA  GLY A  27     -25.366 -34.873   1.810  1.00  0.350          H  
ATOM    429 2HA  GLY A  27     -26.945 -34.404   1.239  1.00  0.350          H  
ATOM    430  N   ALA A  28     -26.157 -34.687  -1.408  1.00  0.290          N  
ATOM    431  CA  ALA A  28     -25.990 -35.393  -2.673  1.00  0.300          C  
ATOM    432  C   ALA A  28     -24.515 -35.544  -3.016  1.00  0.280          C  
ATOM    433  O   ALA A  28     -24.100 -36.565  -3.557  1.00  0.310          O  
ATOM    434  CB  ALA A  28     -26.723 -34.676  -3.774  1.00  0.420          C  
ATOM    435  H   ALA A  28     -26.662 -33.811  -1.378  1.00  0.350          H  
ATOM    436  HA  ALA A  28     -26.410 -36.394  -2.561  1.00  0.360          H  
ATOM    437 1HB  ALA A  28     -26.606 -35.220  -4.712  1.00  0.500          H  
ATOM    438 2HB  ALA A  28     -27.780 -34.603  -3.521  1.00  0.500          H  
ATOM    439 3HB  ALA A  28     -26.312 -33.694  -3.861  1.00  0.500          H  
ATOM    440  N   GLY A  29     -23.733 -34.528  -2.699  1.00  0.240          N  
ATOM    441  CA  GLY A  29     -22.308 -34.546  -2.963  1.00  0.220          C  
ATOM    442  C   GLY A  29     -21.633 -35.672  -2.219  1.00  0.230          C  
ATOM    443  O   GLY A  29     -20.855 -36.443  -2.795  1.00  0.230          O  
ATOM    444  H   GLY A  29     -24.155 -33.710  -2.278  1.00  0.290          H  
ATOM    445 1HA  GLY A  29     -22.137 -34.672  -4.029  1.00  0.260          H  
ATOM    446 2HA  GLY A  29     -21.887 -33.594  -2.663  1.00  0.260          H  
ATOM    447  N   ASN A  30     -21.926 -35.769  -0.933  1.00  0.260          N  
ATOM    448  CA  ASN A  30     -21.332 -36.783  -0.102  1.00  0.300          C  
ATOM    449  C   ASN A  30     -21.774 -38.170  -0.567  1.00  0.340          C  
ATOM    450  O   ASN A  30     -20.998 -39.122  -0.473  1.00  0.370          O  
ATOM    451  CB  ASN A  30     -21.711 -36.507   1.321  1.00  0.400          C  
ATOM    452  CG  ASN A  30     -21.068 -35.244   1.769  1.00  0.400          C  
ATOM    453  OD1 ASN A  30     -20.065 -34.805   1.204  1.00  0.400          O  
ATOM    454  ND2 ASN A  30     -21.640 -34.631   2.739  1.00  0.400          N  
ATOM    455  H   ASN A  30     -22.550 -35.071  -0.509  1.00  0.310          H  
ATOM    456  HA  ASN A  30     -20.248 -36.732  -0.201  1.00  0.360          H  
ATOM    457 1HB  ASN A  30     -22.796 -36.408   1.402  1.00  0.480          H  
ATOM    458 2HB  ASN A  30     -21.392 -37.326   1.962  1.00  0.480          H  
ATOM    459 1HD2 ASN A  30     -21.283 -33.743   3.045  1.00  0.480          H  
ATOM    460 2HD2 ASN A  30     -22.473 -35.035   3.155  1.00  0.480          H  
ATOM    461  N   ASN A  31     -23.005 -38.276  -1.099  1.00  0.360          N  
ATOM    462  CA  ASN A  31     -23.512 -39.546  -1.613  1.00  0.420          C  
ATOM    463  C   ASN A  31     -22.705 -40.009  -2.834  1.00  0.400          C  
ATOM    464  O   ASN A  31     -22.475 -41.213  -2.999  1.00  0.450          O  
ATOM    465  CB  ASN A  31     -24.982 -39.443  -1.959  1.00  0.560          C  
ATOM    466  CG  ASN A  31     -25.863 -39.343  -0.740  1.00  0.560          C  
ATOM    467  OD1 ASN A  31     -25.481 -39.698   0.391  1.00  0.560          O  
ATOM    468  ND2 ASN A  31     -27.061 -38.863  -0.951  1.00  0.560          N  
ATOM    469  H   ASN A  31     -23.618 -37.452  -1.071  1.00  0.430          H  
ATOM    470  HA  ASN A  31     -23.392 -40.304  -0.837  1.00  0.500          H  
ATOM    471 1HB  ASN A  31     -25.148 -38.576  -2.580  1.00  0.680          H  
ATOM    472 2HB  ASN A  31     -25.278 -40.314  -2.539  1.00  0.680          H  
ATOM    473 1HD2 ASN A  31     -27.702 -38.769  -0.190  1.00  0.680          H  
ATOM    474 2HD2 ASN A  31     -27.339 -38.594  -1.872  1.00  0.680          H  
ATOM    475  N   ILE A  32     -22.232 -39.058  -3.662  1.00  0.350          N  
ATOM    476  CA  ILE A  32     -21.404 -39.407  -4.818  1.00  0.370          C  
ATOM    477  C   ILE A  32     -20.110 -39.994  -4.314  1.00  0.360          C  
ATOM    478  O   ILE A  32     -19.625 -40.999  -4.838  1.00  0.400          O  
ATOM    479  CB  ILE A  32     -21.052 -38.187  -5.708  1.00  0.510          C  
ATOM    480  CG1 ILE A  32     -22.307 -37.566  -6.351  1.00  0.510          C  
ATOM    481  CG2 ILE A  32     -19.995 -38.564  -6.775  1.00  0.510          C  
ATOM    482  CD1 ILE A  32     -23.107 -38.489  -7.208  1.00  0.510          C  
ATOM    483  H   ILE A  32     -22.506 -38.084  -3.485  1.00  0.420          H  
ATOM    484  HA  ILE A  32     -21.900 -40.171  -5.403  1.00  0.440          H  
ATOM    485  HB  ILE A  32     -20.640 -37.422  -5.074  1.00  0.610          H  
ATOM    486 1HG1 ILE A  32     -22.947 -37.189  -5.573  1.00  0.610          H  
ATOM    487 2HG1 ILE A  32     -21.992 -36.728  -6.964  1.00  0.610          H  
ATOM    488 1HG2 ILE A  32     -19.756 -37.686  -7.346  1.00  0.610          H  
ATOM    489 2HG2 ILE A  32     -19.085 -38.936  -6.310  1.00  0.610          H  
ATOM    490 3HG2 ILE A  32     -20.380 -39.322  -7.436  1.00  0.610          H  
ATOM    491 1HD1 ILE A  32     -23.960 -37.951  -7.619  1.00  0.610          H  
ATOM    492 2HD1 ILE A  32     -22.507 -38.873  -8.005  1.00  0.610          H  
ATOM    493 3HD1 ILE A  32     -23.463 -39.301  -6.616  1.00  0.610          H  
ATOM    494  N   VAL A  33     -19.552 -39.357  -3.292  1.00  0.320          N  
ATOM    495  CA  VAL A  33     -18.320 -39.840  -2.712  1.00  0.370          C  
ATOM    496  C   VAL A  33     -18.508 -41.241  -2.130  1.00  0.430          C  
ATOM    497  O   VAL A  33     -17.667 -42.114  -2.377  1.00  0.480          O  
ATOM    498  CB  VAL A  33     -17.831 -38.836  -1.652  1.00  0.500          C  
ATOM    499  CG1 VAL A  33     -16.691 -39.398  -0.859  1.00  0.500          C  
ATOM    500  CG2 VAL A  33     -17.400 -37.575  -2.381  1.00  0.500          C  
ATOM    501  H   VAL A  33     -20.005 -38.501  -2.956  1.00  0.380          H  
ATOM    502  HA  VAL A  33     -17.568 -39.890  -3.493  1.00  0.440          H  
ATOM    503  HB  VAL A  33     -18.631 -38.606  -0.963  1.00  0.600          H  
ATOM    504 1HG1 VAL A  33     -16.352 -38.657  -0.129  1.00  0.600          H  
ATOM    505 2HG1 VAL A  33     -17.012 -40.290  -0.344  1.00  0.600          H  
ATOM    506 3HG1 VAL A  33     -15.910 -39.642  -1.517  1.00  0.600          H  
ATOM    507 1HG2 VAL A  33     -17.066 -36.855  -1.668  1.00  0.600          H  
ATOM    508 2HG2 VAL A  33     -16.593 -37.806  -3.064  1.00  0.600          H  
ATOM    509 3HG2 VAL A  33     -18.240 -37.165  -2.938  1.00  0.600          H  
ATOM    510  N   ASP A  34     -19.601 -41.484  -1.394  1.00  0.440          N  
ATOM    511  CA  ASP A  34     -19.825 -42.823  -0.864  1.00  0.520          C  
ATOM    512  C   ASP A  34     -19.909 -43.841  -1.981  1.00  0.550          C  
ATOM    513  O   ASP A  34     -19.313 -44.911  -1.894  1.00  0.610          O  
ATOM    514  CB  ASP A  34     -21.152 -42.927  -0.116  1.00  0.700          C  
ATOM    515  CG  ASP A  34     -21.225 -42.276   1.217  1.00  0.700          C  
ATOM    516  OD1 ASP A  34     -20.219 -41.957   1.793  1.00  0.700          O  
ATOM    517  OD2 ASP A  34     -22.343 -42.106   1.683  1.00  0.700          O  
ATOM    518  H   ASP A  34     -20.245 -40.717  -1.171  1.00  0.530          H  
ATOM    519  HA  ASP A  34     -19.000 -43.085  -0.205  1.00  0.620          H  
ATOM    520 1HB  ASP A  34     -21.932 -42.494  -0.740  1.00  0.840          H  
ATOM    521 2HB  ASP A  34     -21.396 -43.961   0.007  1.00  0.840          H  
ATOM    522  N   ALA A  35     -20.629 -43.502  -3.055  1.00  0.540          N  
ATOM    523  CA  ALA A  35     -20.789 -44.425  -4.159  1.00  0.600          C  
ATOM    524  C   ALA A  35     -19.445 -44.783  -4.795  1.00  0.600          C  
ATOM    525  O   ALA A  35     -19.171 -45.961  -5.016  1.00  0.670          O  
ATOM    526  CB  ALA A  35     -21.737 -43.816  -5.173  1.00  0.820          C  
ATOM    527  H   ALA A  35     -21.121 -42.604  -3.074  1.00  0.650          H  
ATOM    528  HA  ALA A  35     -21.225 -45.344  -3.774  1.00  0.720          H  
ATOM    529 1HB  ALA A  35     -21.892 -44.504  -6.001  1.00  0.980          H  
ATOM    530 2HB  ALA A  35     -22.690 -43.602  -4.688  1.00  0.980          H  
ATOM    531 3HB  ALA A  35     -21.311 -42.891  -5.531  1.00  0.980          H  
ATOM    532  N   SER A  36     -18.555 -43.803  -4.990  1.00  0.540          N  
ATOM    533  CA  SER A  36     -17.236 -44.081  -5.572  1.00  0.580          C  
ATOM    534  C   SER A  36     -16.436 -45.023  -4.668  1.00  0.660          C  
ATOM    535  O   SER A  36     -15.770 -45.968  -5.115  1.00  0.950          O  
ATOM    536  CB  SER A  36     -16.455 -42.796  -5.753  1.00  0.800          C  
ATOM    537  OG  SER A  36     -17.028 -41.956  -6.717  1.00  0.800          O  
ATOM    538  H   SER A  36     -18.828 -42.831  -4.806  1.00  0.650          H  
ATOM    539  HA  SER A  36     -17.380 -44.556  -6.541  1.00  0.700          H  
ATOM    540 1HB  SER A  36     -16.413 -42.275  -4.794  1.00  0.960          H  
ATOM    541 2HB  SER A  36     -15.441 -43.041  -6.040  1.00  0.960          H  
ATOM    542  HG  SER A  36     -16.545 -41.132  -6.669  1.00  0.960          H  
ATOM    543  N   LEU A  37     -16.586 -44.829  -3.367  1.00  0.500          N  
ATOM    544  CA  LEU A  37     -15.880 -45.612  -2.370  1.00  0.560          C  
ATOM    545  C   LEU A  37     -16.463 -47.010  -2.180  1.00  0.620          C  
ATOM    546  O   LEU A  37     -15.933 -47.796  -1.390  1.00  0.740          O  
ATOM    547  CB  LEU A  37     -15.910 -44.865  -1.028  1.00  0.760          C  
ATOM    548  CG  LEU A  37     -15.121 -43.526  -0.943  1.00  0.760          C  
ATOM    549  CD1 LEU A  37     -15.456 -42.832   0.355  1.00  0.760          C  
ATOM    550  CD2 LEU A  37     -13.637 -43.807  -0.983  1.00  0.760          C  
ATOM    551  H   LEU A  37     -17.149 -44.024  -3.061  1.00  0.600          H  
ATOM    552  HA  LEU A  37     -14.854 -45.729  -2.701  1.00  0.670          H  
ATOM    553 1HB  LEU A  37     -16.952 -44.642  -0.799  1.00  0.910          H  
ATOM    554 2HB  LEU A  37     -15.528 -45.527  -0.253  1.00  0.910          H  
ATOM    555  HG  LEU A  37     -15.393 -42.871  -1.770  1.00  0.910          H  
ATOM    556 1HD1 LEU A  37     -14.904 -41.899   0.410  1.00  0.910          H  
ATOM    557 2HD1 LEU A  37     -16.524 -42.626   0.384  1.00  0.910          H  
ATOM    558 3HD1 LEU A  37     -15.187 -43.469   1.195  1.00  0.910          H  
ATOM    559 1HD2 LEU A  37     -13.104 -42.884  -0.890  1.00  0.910          H  
ATOM    560 2HD2 LEU A  37     -13.369 -44.456  -0.149  1.00  0.910          H  
ATOM    561 3HD2 LEU A  37     -13.362 -44.286  -1.916  1.00  0.910          H  
ATOM    562  N   TYR A  38     -17.551 -47.328  -2.886  1.00  0.740          N  
ATOM    563  CA  TYR A  38     -18.168 -48.634  -2.809  1.00  0.930          C  
ATOM    564  C   TYR A  38     -17.886 -49.447  -4.072  1.00  1.140          C  
ATOM    565  O   TYR A  38     -18.480 -50.511  -4.270  1.00  1.280          O  
ATOM    566  CB  TYR A  38     -19.683 -48.518  -2.587  1.00  1.230          C  
ATOM    567  CG  TYR A  38     -20.128 -47.857  -1.261  1.00  1.230          C  
ATOM    568  CD1 TYR A  38     -19.319 -47.867  -0.112  1.00  1.230          C  
ATOM    569  CD2 TYR A  38     -21.379 -47.250  -1.200  1.00  1.230          C  
ATOM    570  CE1 TYR A  38     -19.764 -47.277   1.049  1.00  1.230          C  
ATOM    571  CE2 TYR A  38     -21.812 -46.669  -0.032  1.00  1.230          C  
ATOM    572  CZ  TYR A  38     -21.009 -46.682   1.088  1.00  1.230          C  
ATOM    573  OH  TYR A  38     -21.441 -46.101   2.256  1.00  1.230          O  
ATOM    574  H   TYR A  38     -17.971 -46.653  -3.530  1.00  0.890          H  
ATOM    575  HA  TYR A  38     -17.725 -49.187  -1.987  1.00  1.120          H  
ATOM    576 1HB  TYR A  38     -20.109 -47.935  -3.407  1.00  1.470          H  
ATOM    577 2HB  TYR A  38     -20.128 -49.509  -2.633  1.00  1.470          H  
ATOM    578  HD1 TYR A  38     -18.340 -48.329  -0.116  1.00  1.470          H  
ATOM    579  HD2 TYR A  38     -22.017 -47.237  -2.081  1.00  1.470          H  
ATOM    580  HE1 TYR A  38     -19.134 -47.283   1.937  1.00  1.470          H  
ATOM    581  HE2 TYR A  38     -22.792 -46.195   0.008  1.00  1.470          H  
ATOM    582  HH  TYR A  38     -22.273 -45.645   2.103  1.00  1.470          H  
ATOM    583  N   HIS A  39     -16.976 -48.975  -4.931  1.00  1.390          N  
ATOM    584  CA  HIS A  39     -16.685 -49.734  -6.142  1.00  1.820          C  
ATOM    585  C   HIS A  39     -16.117 -51.120  -5.905  1.00  2.090          C  
ATOM    586  O   HIS A  39     -15.316 -51.358  -4.999  1.00  2.580          O  
ATOM    587  CB  HIS A  39     -15.684 -49.037  -7.073  1.00  2.380          C  
ATOM    588  CG  HIS A  39     -16.208 -47.966  -7.950  1.00  2.380          C  
ATOM    589  ND1 HIS A  39     -17.174 -48.205  -8.914  1.00  2.380          N  
ATOM    590  CD2 HIS A  39     -15.871 -46.667  -8.071  1.00  2.380          C  
ATOM    591  CE1 HIS A  39     -17.416 -47.088  -9.566  1.00  2.380          C  
ATOM    592  NE2 HIS A  39     -16.640 -46.148  -9.073  1.00  2.380          N  
ATOM    593  H   HIS A  39     -16.513 -48.074  -4.764  1.00  1.670          H  
ATOM    594  HA  HIS A  39     -17.612 -49.860  -6.697  1.00  2.180          H  
ATOM    595 1HB  HIS A  39     -14.909 -48.585  -6.458  1.00  2.850          H  
ATOM    596 2HB  HIS A  39     -15.202 -49.782  -7.697  1.00  2.850          H  
ATOM    597  HD1 HIS A  39     -17.772 -49.003  -8.950  1.00  2.850          H  
ATOM    598  HD2 HIS A  39     -15.152 -46.034  -7.553  1.00  2.850          H  
ATOM    599  HE1 HIS A  39     -18.155 -47.058 -10.368  1.00  2.850          H  
ATOM    600  N   TYR A  40     -16.494 -52.012  -6.807  1.00  2.200          N  
ATOM    601  CA  TYR A  40     -15.997 -53.368  -6.870  1.00  2.820          C  
ATOM    602  C   TYR A  40     -14.470 -53.265  -6.987  1.00  2.750          C  
ATOM    603  O   TYR A  40     -14.018 -52.487  -7.826  1.00  2.880          O  
ATOM    604  CB  TYR A  40     -16.608 -54.052  -8.099  1.00  3.700          C  
ATOM    605  CG  TYR A  40     -16.186 -55.451  -8.303  1.00  3.700          C  
ATOM    606  CD1 TYR A  40     -16.768 -56.463  -7.559  1.00  3.700          C  
ATOM    607  CD2 TYR A  40     -15.204 -55.738  -9.226  1.00  3.700          C  
ATOM    608  CE1 TYR A  40     -16.360 -57.760  -7.739  1.00  3.700          C  
ATOM    609  CE2 TYR A  40     -14.802 -57.036  -9.400  1.00  3.700          C  
ATOM    610  CZ  TYR A  40     -15.370 -58.041  -8.666  1.00  3.700          C  
ATOM    611  OH  TYR A  40     -14.952 -59.335  -8.850  1.00  3.700          O  
ATOM    612  H   TYR A  40     -17.190 -51.719  -7.477  1.00  2.640          H  
ATOM    613  HA  TYR A  40     -16.305 -53.887  -5.971  1.00  3.380          H  
ATOM    614 1HB  TYR A  40     -17.697 -54.033  -8.019  1.00  4.440          H  
ATOM    615 2HB  TYR A  40     -16.340 -53.492  -8.989  1.00  4.440          H  
ATOM    616  HD1 TYR A  40     -17.545 -56.231  -6.830  1.00  4.440          H  
ATOM    617  HD2 TYR A  40     -14.751 -54.936  -9.812  1.00  4.440          H  
ATOM    618  HE1 TYR A  40     -16.812 -58.561  -7.155  1.00  4.440          H  
ATOM    619  HE2 TYR A  40     -14.037 -57.281 -10.120  1.00  4.440          H  
ATOM    620  HH  TYR A  40     -15.487 -59.925  -8.312  1.00  4.440          H  
ATOM    621  N   PRO A  41     -13.655 -54.063  -6.262  1.00  3.070          N  
ATOM    622  CA  PRO A  41     -12.192 -54.013  -6.239  1.00  3.400          C  
ATOM    623  C   PRO A  41     -11.470 -53.893  -7.581  1.00  3.480          C  
ATOM    624  O   PRO A  41     -10.443 -53.226  -7.643  1.00  3.930          O  
ATOM    625  CB  PRO A  41     -11.851 -55.353  -5.579  1.00  5.100          C  
ATOM    626  CG  PRO A  41     -13.002 -55.610  -4.643  1.00  5.100          C  
ATOM    627  CD  PRO A  41     -14.219 -55.106  -5.363  1.00  5.100          C  
ATOM    628  HA  PRO A  41     -11.887 -53.194  -5.576  1.00  4.080          H  
ATOM    629 1HB  PRO A  41     -11.734 -56.133  -6.348  1.00  6.120          H  
ATOM    630 2HB  PRO A  41     -10.883 -55.275  -5.056  1.00  6.120          H  
ATOM    631 1HG  PRO A  41     -13.067 -56.686  -4.408  1.00  6.120          H  
ATOM    632 2HG  PRO A  41     -12.835 -55.087  -3.690  1.00  6.120          H  
ATOM    633 1HD  PRO A  41     -14.674 -55.919  -5.914  1.00  6.120          H  
ATOM    634 2HD  PRO A  41     -14.885 -54.670  -4.607  1.00  6.120          H  
ATOM    635  N   ASN A  42     -11.991 -54.468  -8.666  1.00  3.520          N  
ATOM    636  CA  ASN A  42     -11.283 -54.343  -9.942  1.00  4.150          C  
ATOM    637  C   ASN A  42     -11.639 -53.044 -10.698  1.00  4.230          C  
ATOM    638  O   ASN A  42     -11.138 -52.791 -11.798  1.00  4.940          O  
ATOM    639  CB  ASN A  42     -11.526 -55.561 -10.788  1.00  5.560          C  
ATOM    640  CG  ASN A  42     -10.873 -56.799 -10.224  1.00  5.560          C  
ATOM    641  OD1 ASN A  42      -9.887 -56.728  -9.482  1.00  5.560          O  
ATOM    642  ND2 ASN A  42     -11.390 -57.947 -10.571  1.00  5.560          N  
ATOM    643  H   ASN A  42     -12.828 -55.032  -8.622  1.00  4.220          H  
ATOM    644  HA  ASN A  42     -10.213 -54.293  -9.732  1.00  4.980          H  
ATOM    645 1HB  ASN A  42     -12.574 -55.727 -10.838  1.00  6.670          H  
ATOM    646 2HB  ASN A  42     -11.167 -55.386 -11.798  1.00  6.670          H  
ATOM    647 1HD2 ASN A  42     -10.993 -58.798 -10.227  1.00  6.670          H  
ATOM    648 2HD2 ASN A  42     -12.175 -57.987 -11.193  1.00  6.670          H  
ATOM    649  N   LEU A  43     -12.535 -52.250 -10.111  1.00  3.800          N  
ATOM    650  CA  LEU A  43     -12.962 -50.949 -10.620  1.00  4.080          C  
ATOM    651  C   LEU A  43     -12.444 -49.855  -9.685  1.00  3.700          C  
ATOM    652  O   LEU A  43     -12.175 -48.723 -10.105  1.00  4.430          O  
ATOM    653  CB  LEU A  43     -14.490 -50.843 -10.704  1.00  5.600          C  
ATOM    654  CG  LEU A  43     -15.213 -51.821 -11.621  1.00  5.600          C  
ATOM    655  CD1 LEU A  43     -16.698 -51.581 -11.484  1.00  5.600          C  
ATOM    656  CD2 LEU A  43     -14.760 -51.645 -13.097  1.00  5.600          C  
ATOM    657  H   LEU A  43     -12.909 -52.546  -9.220  1.00  4.560          H  
ATOM    658  HA  LEU A  43     -12.519 -50.788 -11.597  1.00  4.900          H  
ATOM    659 1HB  LEU A  43     -14.883 -51.006  -9.705  1.00  6.720          H  
ATOM    660 2HB  LEU A  43     -14.756 -49.835 -11.001  1.00  6.720          H  
ATOM    661  HG  LEU A  43     -15.006 -52.830 -11.291  1.00  6.720          H  
ATOM    662 1HD1 LEU A  43     -17.238 -52.288 -12.112  1.00  6.720          H  
ATOM    663 2HD1 LEU A  43     -16.998 -51.718 -10.449  1.00  6.720          H  
ATOM    664 3HD1 LEU A  43     -16.933 -50.563 -11.795  1.00  6.720          H  
ATOM    665 1HD2 LEU A  43     -15.300 -52.353 -13.728  1.00  6.720          H  
ATOM    666 2HD2 LEU A  43     -14.976 -50.635 -13.434  1.00  6.720          H  
ATOM    667 3HD2 LEU A  43     -13.692 -51.838 -13.193  1.00  6.720          H  
ATOM    668  N   ALA A  44     -12.364 -50.202  -8.407  1.00  2.990          N  
ATOM    669  CA  ALA A  44     -11.933 -49.326  -7.328  1.00  2.950          C  
ATOM    670  C   ALA A  44     -10.474 -48.904  -7.491  1.00  2.500          C  
ATOM    671  O   ALA A  44      -9.650 -49.645  -8.029  1.00  3.140          O  
ATOM    672  CB  ALA A  44     -12.114 -50.019  -5.989  1.00  4.150          C  
ATOM    673  H   ALA A  44     -12.670 -51.142  -8.163  1.00  3.590          H  
ATOM    674  HA  ALA A  44     -12.551 -48.429  -7.356  1.00  3.540          H  
ATOM    675 1HB  ALA A  44     -11.817 -49.349  -5.186  1.00  4.980          H  
ATOM    676 2HB  ALA A  44     -13.152 -50.305  -5.862  1.00  4.980          H  
ATOM    677 3HB  ALA A  44     -11.492 -50.907  -5.972  1.00  4.980          H  
ATOM    678  N   SER A  45     -10.143 -47.720  -6.988  1.00  2.020          N  
ATOM    679  CA  SER A  45      -8.767 -47.232  -7.013  1.00  2.130          C  
ATOM    680  C   SER A  45      -8.436 -46.383  -5.810  1.00  1.830          C  
ATOM    681  O   SER A  45      -9.228 -45.545  -5.378  1.00  2.210          O  
ATOM    682  CB  SER A  45      -8.469 -46.428  -8.245  1.00  2.940          C  
ATOM    683  OG  SER A  45      -7.175 -45.871  -8.133  1.00  2.940          O  
ATOM    684  H   SER A  45     -10.859 -47.141  -6.574  1.00  2.420          H  
ATOM    685  HA  SER A  45      -8.103 -48.097  -7.005  1.00  2.560          H  
ATOM    686 1HB  SER A  45      -8.521 -47.072  -9.125  1.00  3.530          H  
ATOM    687 2HB  SER A  45      -9.209 -45.650  -8.366  1.00  3.530          H  
ATOM    688  HG  SER A  45      -7.065 -45.331  -8.927  1.00  3.530          H  
ATOM    689  N   GLU A  46      -7.242 -46.613  -5.275  1.00  1.610          N  
ATOM    690  CA  GLU A  46      -6.720 -45.921  -4.102  1.00  1.640          C  
ATOM    691  C   GLU A  46      -5.961 -44.626  -4.402  1.00  1.420          C  
ATOM    692  O   GLU A  46      -5.473 -43.972  -3.480  1.00  2.050          O  
ATOM    693  CB  GLU A  46      -5.812 -46.868  -3.315  1.00  2.280          C  
ATOM    694  CG  GLU A  46      -6.536 -48.075  -2.712  1.00  2.280          C  
ATOM    695  CD  GLU A  46      -5.615 -49.018  -1.969  1.00  2.280          C  
ATOM    696  OE1 GLU A  46      -4.429 -48.786  -1.967  1.00  2.280          O  
ATOM    697  OE2 GLU A  46      -6.102 -49.969  -1.405  1.00  2.280          O  
ATOM    698  H   GLU A  46      -6.664 -47.321  -5.710  1.00  1.930          H  
ATOM    699  HA  GLU A  46      -7.568 -45.664  -3.468  1.00  1.970          H  
ATOM    700 1HB  GLU A  46      -5.022 -47.239  -3.969  1.00  2.740          H  
ATOM    701 2HB  GLU A  46      -5.333 -46.324  -2.502  1.00  2.740          H  
ATOM    702 1HG  GLU A  46      -7.298 -47.714  -2.023  1.00  2.740          H  
ATOM    703 2HG  GLU A  46      -7.041 -48.620  -3.509  1.00  2.740          H  
ATOM    704  N   ASN A  47      -5.862 -44.230  -5.674  1.00  1.120          N  
ATOM    705  CA  ASN A  47      -5.094 -43.017  -5.990  1.00  1.170          C  
ATOM    706  C   ASN A  47      -5.942 -41.744  -6.008  1.00  1.000          C  
ATOM    707  O   ASN A  47      -5.485 -40.685  -6.436  1.00  1.190          O  
ATOM    708  CB  ASN A  47      -4.320 -43.152  -7.290  1.00  1.620          C  
ATOM    709  CG  ASN A  47      -3.174 -44.138  -7.192  1.00  1.620          C  
ATOM    710  OD1 ASN A  47      -2.733 -44.522  -6.098  1.00  1.620          O  
ATOM    711  ND2 ASN A  47      -2.641 -44.522  -8.323  1.00  1.620          N  
ATOM    712  H   ASN A  47      -6.301 -44.790  -6.406  1.00  1.340          H  
ATOM    713  HA  ASN A  47      -4.356 -42.875  -5.199  1.00  1.400          H  
ATOM    714 1HB  ASN A  47      -4.996 -43.477  -8.083  1.00  1.940          H  
ATOM    715 2HB  ASN A  47      -3.918 -42.183  -7.575  1.00  1.940          H  
ATOM    716 1HD2 ASN A  47      -1.869 -45.155  -8.316  1.00  1.940          H  
ATOM    717 2HD2 ASN A  47      -2.974 -44.150  -9.213  1.00  1.940          H  
ATOM    718  N   ILE A  48      -7.183 -41.855  -5.567  1.00  0.820          N  
ATOM    719  CA  ILE A  48      -8.089 -40.722  -5.503  1.00  0.700          C  
ATOM    720  C   ILE A  48      -8.387 -40.379  -4.051  1.00  0.620          C  
ATOM    721  O   ILE A  48      -8.807 -41.234  -3.267  1.00  0.730          O  
ATOM    722  CB  ILE A  48      -9.404 -41.005  -6.246  1.00  1.030          C  
ATOM    723  CG1 ILE A  48      -9.130 -41.356  -7.690  1.00  1.030          C  
ATOM    724  CG2 ILE A  48     -10.323 -39.758  -6.185  1.00  1.030          C  
ATOM    725  CD1 ILE A  48      -9.035 -42.837  -7.992  1.00  1.030          C  
ATOM    726  H   ILE A  48      -7.488 -42.766  -5.254  1.00  0.980          H  
ATOM    727  HA  ILE A  48      -7.610 -39.853  -5.958  1.00  0.840          H  
ATOM    728  HB  ILE A  48      -9.889 -41.853  -5.800  1.00  1.230          H  
ATOM    729 1HG1 ILE A  48      -9.933 -40.950  -8.293  1.00  1.230          H  
ATOM    730 2HG1 ILE A  48      -8.186 -40.894  -7.979  1.00  1.230          H  
ATOM    731 1HG2 ILE A  48     -11.246 -39.966  -6.717  1.00  1.230          H  
ATOM    732 2HG2 ILE A  48     -10.563 -39.504  -5.150  1.00  1.230          H  
ATOM    733 3HG2 ILE A  48      -9.818 -38.912  -6.651  1.00  1.230          H  
ATOM    734 1HD1 ILE A  48      -8.845 -42.973  -9.056  1.00  1.230          H  
ATOM    735 2HD1 ILE A  48      -8.238 -43.303  -7.435  1.00  1.230          H  
ATOM    736 3HD1 ILE A  48      -9.975 -43.319  -7.727  1.00  1.230          H  
ATOM    737  N   HIS A  49      -8.187 -39.121  -3.695  1.00  0.510          N  
ATOM    738  CA  HIS A  49      -8.445 -38.690  -2.329  1.00  0.450          C  
ATOM    739  C   HIS A  49      -9.881 -38.217  -2.171  1.00  0.380          C  
ATOM    740  O   HIS A  49     -10.306 -37.266  -2.832  1.00  0.460          O  
ATOM    741  CB  HIS A  49      -7.473 -37.591  -1.935  1.00  0.650          C  
ATOM    742  CG  HIS A  49      -6.061 -38.062  -1.919  1.00  0.650          C  
ATOM    743  ND1 HIS A  49      -5.540 -38.820  -0.884  1.00  0.650          N  
ATOM    744  CD2 HIS A  49      -5.064 -37.905  -2.816  1.00  0.650          C  
ATOM    745  CE1 HIS A  49      -4.279 -39.109  -1.141  1.00  0.650          C  
ATOM    746  NE2 HIS A  49      -3.948 -38.565  -2.308  1.00  0.650          N  
ATOM    747  H   HIS A  49      -7.822 -38.464  -4.396  1.00  0.610          H  
ATOM    748  HA  HIS A  49      -8.295 -39.526  -1.649  1.00  0.540          H  
ATOM    749 1HB  HIS A  49      -7.555 -36.772  -2.638  1.00  0.780          H  
ATOM    750 2HB  HIS A  49      -7.724 -37.209  -0.947  1.00  0.780          H  
ATOM    751  HD1 HIS A  49      -5.947 -38.920   0.024  1.00  0.780          H  
ATOM    752  HD2 HIS A  49      -5.015 -37.391  -3.780  1.00  0.780          H  
ATOM    753  HE1 HIS A  49      -3.695 -39.705  -0.438  1.00  0.780          H  
ATOM    754  N   PHE A  50     -10.633 -38.892  -1.307  1.00  0.330          N  
ATOM    755  CA  PHE A  50     -12.039 -38.567  -1.120  1.00  0.310          C  
ATOM    756  C   PHE A  50     -12.335 -37.809   0.165  1.00  0.280          C  
ATOM    757  O   PHE A  50     -11.882 -38.192   1.260  1.00  0.340          O  
ATOM    758  CB  PHE A  50     -12.873 -39.827  -1.174  1.00  0.440          C  
ATOM    759  CG  PHE A  50     -12.958 -40.437  -2.550  1.00  0.440          C  
ATOM    760  CD1 PHE A  50     -12.084 -41.423  -2.947  1.00  0.440          C  
ATOM    761  CD2 PHE A  50     -13.918 -40.017  -3.449  1.00  0.440          C  
ATOM    762  CE1 PHE A  50     -12.178 -41.981  -4.187  1.00  0.440          C  
ATOM    763  CE2 PHE A  50     -14.007 -40.566  -4.695  1.00  0.440          C  
ATOM    764  CZ  PHE A  50     -13.134 -41.556  -5.068  1.00  0.440          C  
ATOM    765  H   PHE A  50     -10.219 -39.660  -0.797  1.00  0.400          H  
ATOM    766  HA  PHE A  50     -12.353 -37.931  -1.950  1.00  0.370          H  
ATOM    767 1HB  PHE A  50     -12.443 -40.564  -0.505  1.00  0.530          H  
ATOM    768 2HB  PHE A  50     -13.853 -39.614  -0.817  1.00  0.530          H  
ATOM    769  HD1 PHE A  50     -11.309 -41.769  -2.262  1.00  0.530          H  
ATOM    770  HD2 PHE A  50     -14.605 -39.229  -3.166  1.00  0.530          H  
ATOM    771  HE1 PHE A  50     -11.476 -42.764  -4.471  1.00  0.530          H  
ATOM    772  HE2 PHE A  50     -14.768 -40.213  -5.388  1.00  0.530          H  
ATOM    773  HZ  PHE A  50     -13.193 -42.001  -6.059  1.00  0.530          H  
ATOM    774  N   TYR A  51     -13.138 -36.761  -0.022  1.00  0.240          N  
ATOM    775  CA  TYR A  51     -13.576 -35.836   1.007  1.00  0.230          C  
ATOM    776  C   TYR A  51     -15.107 -35.716   1.092  1.00  0.250          C  
ATOM    777  O   TYR A  51     -15.813 -35.919   0.104  1.00  0.260          O  
ATOM    778  CB  TYR A  51     -13.013 -34.450   0.695  1.00  0.330          C  
ATOM    779  CG  TYR A  51     -11.510 -34.294   0.678  1.00  0.330          C  
ATOM    780  CD1 TYR A  51     -10.739 -34.768  -0.383  1.00  0.330          C  
ATOM    781  CD2 TYR A  51     -10.912 -33.589   1.675  1.00  0.330          C  
ATOM    782  CE1 TYR A  51      -9.381 -34.532  -0.391  1.00  0.330          C  
ATOM    783  CE2 TYR A  51      -9.565 -33.350   1.652  1.00  0.330          C  
ATOM    784  CZ  TYR A  51      -8.807 -33.799   0.656  1.00  0.330          C  
ATOM    785  OH  TYR A  51      -7.473 -33.472   0.653  1.00  0.330          O  
ATOM    786  H   TYR A  51     -13.417 -36.551  -0.988  1.00  0.290          H  
ATOM    787  HA  TYR A  51     -13.196 -36.194   1.951  1.00  0.280          H  
ATOM    788 1HB  TYR A  51     -13.361 -34.149  -0.260  1.00  0.390          H  
ATOM    789 2HB  TYR A  51     -13.415 -33.737   1.416  1.00  0.390          H  
ATOM    790  HD1 TYR A  51     -11.199 -35.307  -1.211  1.00  0.390          H  
ATOM    791  HD2 TYR A  51     -11.516 -33.206   2.489  1.00  0.390          H  
ATOM    792  HE1 TYR A  51      -8.785 -34.885  -1.223  1.00  0.390          H  
ATOM    793  HE2 TYR A  51      -9.093 -32.780   2.437  1.00  0.390          H  
ATOM    794  HH  TYR A  51      -7.367 -32.513   0.933  1.00  0.390          H  
ATOM    795  N   ALA A  52     -15.612 -35.327   2.265  1.00  0.340          N  
ATOM    796  CA  ALA A  52     -17.052 -35.062   2.441  1.00  0.430          C  
ATOM    797  C   ALA A  52     -17.243 -33.817   3.298  1.00  0.340          C  
ATOM    798  O   ALA A  52     -16.801 -33.741   4.450  1.00  0.320          O  
ATOM    799  CB  ALA A  52     -17.755 -36.252   3.076  1.00  0.570          C  
ATOM    800  H   ALA A  52     -14.959 -35.237   3.047  1.00  0.410          H  
ATOM    801  HA  ALA A  52     -17.494 -34.860   1.465  1.00  0.520          H  
ATOM    802 1HB  ALA A  52     -18.806 -36.036   3.197  1.00  0.680          H  
ATOM    803 2HB  ALA A  52     -17.640 -37.111   2.430  1.00  0.680          H  
ATOM    804 3HB  ALA A  52     -17.321 -36.459   4.051  1.00  0.680          H  
ATOM    805  N   ILE A  53     -17.946 -32.853   2.718  1.00  0.340          N  
ATOM    806  CA  ILE A  53     -18.148 -31.547   3.313  1.00  0.330          C  
ATOM    807  C   ILE A  53     -19.624 -31.234   3.555  1.00  0.360          C  
ATOM    808  O   ILE A  53     -20.472 -31.380   2.662  1.00  0.420          O  
ATOM    809  CB  ILE A  53     -17.588 -30.477   2.356  1.00  0.470          C  
ATOM    810  CG1 ILE A  53     -16.105 -30.746   2.035  1.00  0.470          C  
ATOM    811  CG2 ILE A  53     -17.690 -29.109   3.060  1.00  0.470          C  
ATOM    812  CD1 ILE A  53     -15.627 -30.010   0.824  1.00  0.470          C  
ATOM    813  H   ILE A  53     -18.300 -33.001   1.769  1.00  0.410          H  
ATOM    814  HA  ILE A  53     -17.627 -31.509   4.266  1.00  0.400          H  
ATOM    815  HB  ILE A  53     -18.141 -30.471   1.424  1.00  0.560          H  
ATOM    816 1HG1 ILE A  53     -15.509 -30.436   2.864  1.00  0.560          H  
ATOM    817 2HG1 ILE A  53     -15.942 -31.802   1.864  1.00  0.560          H  
ATOM    818 1HG2 ILE A  53     -17.290 -28.351   2.441  1.00  0.560          H  
ATOM    819 2HG2 ILE A  53     -18.725 -28.868   3.282  1.00  0.560          H  
ATOM    820 3HG2 ILE A  53     -17.121 -29.140   3.995  1.00  0.560          H  
ATOM    821 1HD1 ILE A  53     -14.586 -30.238   0.672  1.00  0.560          H  
ATOM    822 2HD1 ILE A  53     -16.201 -30.340  -0.039  1.00  0.560          H  
ATOM    823 3HD1 ILE A  53     -15.751 -28.948   0.950  1.00  0.560          H  
ATOM    824  N   ASN A  54     -19.929 -30.800   4.761  1.00  0.360          N  
ATOM    825  CA  ASN A  54     -21.295 -30.411   5.098  1.00  0.410          C  
ATOM    826  C   ASN A  54     -21.264 -29.509   6.318  1.00  0.420          C  
ATOM    827  O   ASN A  54     -20.195 -29.234   6.843  1.00  0.430          O  
ATOM    828  CB  ASN A  54     -22.180 -31.639   5.288  1.00  0.550          C  
ATOM    829  CG  ASN A  54     -23.622 -31.425   4.923  1.00  0.550          C  
ATOM    830  OD1 ASN A  54     -24.235 -30.457   5.395  1.00  0.550          O  
ATOM    831  ND2 ASN A  54     -24.180 -32.281   4.124  1.00  0.550          N  
ATOM    832  H   ASN A  54     -19.154 -30.714   5.438  1.00  0.430          H  
ATOM    833  HA  ASN A  54     -21.703 -29.821   4.275  1.00  0.490          H  
ATOM    834 1HB  ASN A  54     -21.790 -32.483   4.730  1.00  0.660          H  
ATOM    835 2HB  ASN A  54     -22.164 -31.900   6.336  1.00  0.660          H  
ATOM    836 1HD2 ASN A  54     -25.143 -32.175   3.886  1.00  0.660          H  
ATOM    837 2HD2 ASN A  54     -23.651 -33.056   3.765  1.00  0.660          H  
ATOM    838  N   SER A  55     -22.422 -29.055   6.766  1.00  0.530          N  
ATOM    839  CA  SER A  55     -22.563 -28.237   7.954  1.00  0.600          C  
ATOM    840  C   SER A  55     -23.411 -29.073   8.867  1.00  0.590          C  
ATOM    841  O   SER A  55     -23.438 -28.922  10.090  1.00  0.680          O  
ATOM    842  CB  SER A  55     -23.180 -26.895   7.589  1.00  0.810          C  
ATOM    843  OG  SER A  55     -24.424 -27.057   7.010  1.00  0.810          O  
ATOM    844  H   SER A  55     -23.282 -29.327   6.311  1.00  0.640          H  
ATOM    845  HA  SER A  55     -21.598 -28.080   8.424  1.00  0.720          H  
ATOM    846 1HB  SER A  55     -23.278 -26.285   8.489  1.00  0.970          H  
ATOM    847 2HB  SER A  55     -22.544 -26.362   6.909  1.00  0.970          H  
ATOM    848  HG  SER A  55     -24.709 -26.173   6.764  1.00  0.970          H  
ATOM    849  N   ASP A  56     -24.044 -30.043   8.227  1.00  0.560          N  
ATOM    850  CA  ASP A  56     -24.922 -30.980   8.893  1.00  0.600          C  
ATOM    851  C   ASP A  56     -24.120 -32.157   9.446  1.00  0.580          C  
ATOM    852  O   ASP A  56     -23.528 -32.941   8.689  1.00  0.580          O  
ATOM    853  CB  ASP A  56     -26.030 -31.475   7.959  1.00  0.820          C  
ATOM    854  CG  ASP A  56     -27.074 -32.354   8.660  1.00  0.820          C  
ATOM    855  OD1 ASP A  56     -26.756 -32.979   9.682  1.00  0.820          O  
ATOM    856  OD2 ASP A  56     -28.196 -32.374   8.197  1.00  0.820          O  
ATOM    857  H   ASP A  56     -23.935 -30.074   7.212  1.00  0.670          H  
ATOM    858  HA  ASP A  56     -25.390 -30.473   9.735  1.00  0.720          H  
ATOM    859 1HB  ASP A  56     -26.520 -30.636   7.504  1.00  0.990          H  
ATOM    860 2HB  ASP A  56     -25.584 -32.053   7.155  1.00  0.990          H  
ATOM    861  N   LEU A  57     -24.023 -32.222  10.765  1.00  0.630          N  
ATOM    862  CA  LEU A  57     -23.245 -33.230  11.443  1.00  0.650          C  
ATOM    863  C   LEU A  57     -24.053 -34.486  11.624  1.00  0.720          C  
ATOM    864  O   LEU A  57     -23.491 -35.571  11.757  1.00  0.730          O  
ATOM    865  CB  LEU A  57     -22.730 -32.738  12.799  1.00  0.900          C  
ATOM    866  CG  LEU A  57     -21.846 -33.743  13.627  1.00  0.900          C  
ATOM    867  CD1 LEU A  57     -20.604 -34.214  12.810  1.00  0.900          C  
ATOM    868  CD2 LEU A  57     -21.415 -33.033  14.906  1.00  0.900          C  
ATOM    869  H   LEU A  57     -24.568 -31.562  11.312  1.00  0.760          H  
ATOM    870  HA  LEU A  57     -22.391 -33.453  10.817  1.00  0.780          H  
ATOM    871 1HB  LEU A  57     -22.152 -31.841  12.645  1.00  1.080          H  
ATOM    872 2HB  LEU A  57     -23.597 -32.476  13.408  1.00  1.080          H  
ATOM    873  HG  LEU A  57     -22.431 -34.626  13.889  1.00  1.080          H  
ATOM    874 1HD1 LEU A  57     -20.015 -34.897  13.423  1.00  1.080          H  
ATOM    875 2HD1 LEU A  57     -20.917 -34.738  11.916  1.00  1.080          H  
ATOM    876 3HD1 LEU A  57     -19.997 -33.377  12.531  1.00  1.080          H  
ATOM    877 1HD2 LEU A  57     -20.812 -33.709  15.514  1.00  1.080          H  
ATOM    878 2HD2 LEU A  57     -20.829 -32.154  14.660  1.00  1.080          H  
ATOM    879 3HD2 LEU A  57     -22.299 -32.732  15.468  1.00  1.080          H  
ATOM    880  N   GLN A  58     -25.389 -34.379  11.634  1.00  0.840          N  
ATOM    881  CA  GLN A  58     -26.160 -35.593  11.832  1.00  0.980          C  
ATOM    882  C   GLN A  58     -25.868 -36.442  10.611  1.00  0.930          C  
ATOM    883  O   GLN A  58     -25.744 -37.660  10.689  1.00  1.070          O  
ATOM    884  CB  GLN A  58     -27.658 -35.298  11.999  1.00  1.320          C  
ATOM    885  CG  GLN A  58     -27.993 -34.567  13.309  1.00  1.320          C  
ATOM    886  CD  GLN A  58     -29.481 -34.285  13.506  1.00  1.320          C  
ATOM    887  OE1 GLN A  58     -30.259 -34.120  12.561  1.00  1.320          O  
ATOM    888  NE2 GLN A  58     -29.887 -34.242  14.770  1.00  1.320          N  
ATOM    889  H   GLN A  58     -25.876 -33.493  11.436  1.00  1.010          H  
ATOM    890  HA  GLN A  58     -25.798 -36.116  12.715  1.00  1.180          H  
ATOM    891 1HB  GLN A  58     -28.000 -34.680  11.163  1.00  1.580          H  
ATOM    892 2HB  GLN A  58     -28.217 -36.231  11.970  1.00  1.580          H  
ATOM    893 1HG  GLN A  58     -27.645 -35.170  14.142  1.00  1.580          H  
ATOM    894 2HG  GLN A  58     -27.473 -33.605  13.303  1.00  1.580          H  
ATOM    895 1HE2 GLN A  58     -30.849 -34.068  14.984  1.00  1.580          H  
ATOM    896 2HE2 GLN A  58     -29.233 -34.382  15.512  1.00  1.580          H  
ATOM    897  N   HIS A  59     -25.728 -35.749   9.486  1.00  0.790          N  
ATOM    898  CA  HIS A  59     -25.363 -36.328   8.212  1.00  0.790          C  
ATOM    899  C   HIS A  59     -23.913 -36.854   8.194  1.00  0.730          C  
ATOM    900  O   HIS A  59     -23.687 -38.044   7.960  1.00  0.800          O  
ATOM    901  CB  HIS A  59     -25.539 -35.266   7.141  1.00  1.110          C  
ATOM    902  CG  HIS A  59     -25.110 -35.651   5.828  1.00  1.110          C  
ATOM    903  ND1 HIS A  59     -25.838 -36.468   5.001  1.00  1.110          N  
ATOM    904  CD2 HIS A  59     -23.986 -35.335   5.172  1.00  1.110          C  
ATOM    905  CE1 HIS A  59     -25.177 -36.624   3.876  1.00  1.110          C  
ATOM    906  NE2 HIS A  59     -24.044 -35.933   3.963  1.00  1.110          N  
ATOM    907  H   HIS A  59     -25.914 -34.736   9.551  1.00  0.950          H  
ATOM    908  HA  HIS A  59     -26.026 -37.162   7.989  1.00  0.950          H  
ATOM    909 1HB  HIS A  59     -26.590 -34.978   7.089  1.00  1.330          H  
ATOM    910 2HB  HIS A  59     -24.986 -34.391   7.418  1.00  1.330          H  
ATOM    911  HD1 HIS A  59     -26.627 -37.026   5.270  1.00  1.330          H  
ATOM    912  HD2 HIS A  59     -23.126 -34.723   5.442  1.00  1.330          H  
ATOM    913  HE1 HIS A  59     -25.582 -37.234   3.065  1.00  1.330          H  
ATOM    914  N   LEU A  60     -22.924 -35.980   8.488  1.00  0.650          N  
ATOM    915  CA  LEU A  60     -21.505 -36.369   8.432  1.00  0.630          C  
ATOM    916  C   LEU A  60     -21.127 -37.455   9.426  1.00  0.650          C  
ATOM    917  O   LEU A  60     -20.207 -38.240   9.177  1.00  0.710          O  
ATOM    918  CB  LEU A  60     -20.582 -35.163   8.627  1.00  0.890          C  
ATOM    919  CG  LEU A  60     -20.548 -34.111   7.482  1.00  0.890          C  
ATOM    920  CD1 LEU A  60     -19.748 -32.908   7.959  1.00  0.890          C  
ATOM    921  CD2 LEU A  60     -19.896 -34.694   6.180  1.00  0.890          C  
ATOM    922  H   LEU A  60     -23.161 -35.002   8.684  1.00  0.780          H  
ATOM    923  HA  LEU A  60     -21.325 -36.771   7.444  1.00  0.760          H  
ATOM    924 1HB  LEU A  60     -20.890 -34.651   9.524  1.00  1.070          H  
ATOM    925 2HB  LEU A  60     -19.566 -35.527   8.775  1.00  1.070          H  
ATOM    926  HG  LEU A  60     -21.555 -33.798   7.269  1.00  1.070          H  
ATOM    927 1HD1 LEU A  60     -19.725 -32.149   7.188  1.00  1.070          H  
ATOM    928 2HD1 LEU A  60     -20.216 -32.503   8.839  1.00  1.070          H  
ATOM    929 3HD1 LEU A  60     -18.728 -33.210   8.191  1.00  1.070          H  
ATOM    930 1HD2 LEU A  60     -19.880 -33.925   5.408  1.00  1.070          H  
ATOM    931 2HD2 LEU A  60     -18.870 -35.006   6.390  1.00  1.070          H  
ATOM    932 3HD2 LEU A  60     -20.461 -35.544   5.811  1.00  1.070          H  
ATOM    933  N   ALA A  61     -21.855 -37.561  10.529  1.00  0.640          N  
ATOM    934  CA  ALA A  61     -21.608 -38.568  11.547  1.00  0.690          C  
ATOM    935  C   ALA A  61     -21.653 -39.985  10.979  1.00  0.780          C  
ATOM    936  O   ALA A  61     -21.107 -40.908  11.585  1.00  0.930          O  
ATOM    937  CB  ALA A  61     -22.643 -38.453  12.651  1.00  0.950          C  
ATOM    938  H   ALA A  61     -22.570 -36.861  10.741  1.00  0.770          H  
ATOM    939  HA  ALA A  61     -20.615 -38.396  11.959  1.00  0.830          H  
ATOM    940 1HB  ALA A  61     -22.441 -39.196  13.418  1.00  1.140          H  
ATOM    941 2HB  ALA A  61     -22.603 -37.459  13.087  1.00  1.140          H  
ATOM    942 3HB  ALA A  61     -23.636 -38.624  12.228  1.00  1.140          H  
ATOM    943  N   PHE A  62     -22.335 -40.185   9.849  1.00  0.810          N  
ATOM    944  CA  PHE A  62     -22.440 -41.508   9.260  1.00  0.970          C  
ATOM    945  C   PHE A  62     -21.653 -41.644   7.955  1.00  0.990          C  
ATOM    946  O   PHE A  62     -21.917 -42.551   7.161  1.00  1.080          O  
ATOM    947  CB  PHE A  62     -23.904 -41.839   9.047  1.00  1.290          C  
ATOM    948  CG  PHE A  62     -24.638 -41.804  10.341  1.00  1.290          C  
ATOM    949  CD1 PHE A  62     -25.401 -40.709  10.661  1.00  1.290          C  
ATOM    950  CD2 PHE A  62     -24.542 -42.839  11.255  1.00  1.290          C  
ATOM    951  CE1 PHE A  62     -26.064 -40.630  11.858  1.00  1.290          C  
ATOM    952  CE2 PHE A  62     -25.205 -42.770  12.460  1.00  1.290          C  
ATOM    953  CZ  PHE A  62     -25.969 -41.660  12.763  1.00  1.290          C  
ATOM    954  H   PHE A  62     -22.777 -39.390   9.368  1.00  0.970          H  
ATOM    955  HA  PHE A  62     -22.030 -42.228   9.968  1.00  1.160          H  
ATOM    956 1HB  PHE A  62     -24.348 -41.105   8.372  1.00  1.550          H  
ATOM    957 2HB  PHE A  62     -24.013 -42.826   8.604  1.00  1.550          H  
ATOM    958  HD1 PHE A  62     -25.470 -39.886   9.946  1.00  1.550          H  
ATOM    959  HD2 PHE A  62     -23.931 -43.711  11.017  1.00  1.550          H  
ATOM    960  HE1 PHE A  62     -26.659 -39.742  12.084  1.00  1.550          H  
ATOM    961  HE2 PHE A  62     -25.124 -43.588  13.176  1.00  1.550          H  
ATOM    962  HZ  PHE A  62     -26.492 -41.598  13.714  1.00  1.550          H  
ATOM    963  N   LYS A  63     -20.681 -40.751   7.735  1.00  1.030          N  
ATOM    964  CA  LYS A  63     -19.841 -40.758   6.530  1.00  1.090          C  
ATOM    965  C   LYS A  63     -18.388 -41.100   6.855  1.00  1.330          C  
ATOM    966  O   LYS A  63     -17.462 -40.613   6.208  1.00  1.920          O  
ATOM    967  CB  LYS A  63     -19.907 -39.405   5.803  1.00  1.500          C  
ATOM    968  CG  LYS A  63     -21.321 -38.980   5.356  1.00  1.500          C  
ATOM    969  CD  LYS A  63     -21.913 -39.977   4.368  1.00  1.500          C  
ATOM    970  CE  LYS A  63     -23.233 -39.529   3.806  1.00  1.500          C  
ATOM    971  NZ  LYS A  63     -23.857 -40.599   2.976  1.00  1.500          N  
ATOM    972  H   LYS A  63     -20.522 -40.009   8.425  1.00  1.240          H  
ATOM    973  HA  LYS A  63     -20.195 -41.539   5.859  1.00  1.310          H  
ATOM    974 1HB  LYS A  63     -19.522 -38.623   6.463  1.00  1.800          H  
ATOM    975 2HB  LYS A  63     -19.267 -39.436   4.919  1.00  1.800          H  
ATOM    976 1HG  LYS A  63     -21.971 -38.922   6.227  1.00  1.800          H  
ATOM    977 2HG  LYS A  63     -21.282 -37.995   4.888  1.00  1.800          H  
ATOM    978 1HD  LYS A  63     -21.214 -40.147   3.542  1.00  1.800          H  
ATOM    979 2HD  LYS A  63     -22.094 -40.927   4.861  1.00  1.800          H  
ATOM    980 1HE  LYS A  63     -23.909 -39.259   4.616  1.00  1.800          H  
ATOM    981 2HE  LYS A  63     -23.067 -38.660   3.177  1.00  1.800          H  
ATOM    982 1HZ  LYS A  63     -24.727 -40.283   2.578  1.00  1.800          H  
ATOM    983 2HZ  LYS A  63     -23.218 -40.864   2.214  1.00  1.800          H  
ATOM    984 3HZ  LYS A  63     -24.017 -41.418   3.531  1.00  1.800          H  
ATOM    985  N   THR A  64     -18.190 -41.980   7.831  1.00  1.700          N  
ATOM    986  CA  THR A  64     -16.875 -42.359   8.339  1.00  2.290          C  
ATOM    987  C   THR A  64     -16.034 -43.173   7.355  1.00  1.820          C  
ATOM    988  O   THR A  64     -14.847 -43.399   7.587  1.00  2.370          O  
ATOM    989  CB  THR A  64     -17.033 -43.139   9.658  1.00  2.970          C  
ATOM    990  OG1 THR A  64     -17.784 -44.341   9.426  1.00  2.970          O  
ATOM    991  CG2 THR A  64     -17.793 -42.266  10.668  1.00  2.970          C  
ATOM    992  H   THR A  64     -19.000 -42.380   8.288  1.00  2.040          H  
ATOM    993  HA  THR A  64     -16.328 -41.442   8.557  1.00  2.750          H  
ATOM    994  HB  THR A  64     -16.052 -43.398  10.057  1.00  3.560          H  
ATOM    995  HG1 THR A  64     -17.218 -44.993   8.994  1.00  3.560          H  
ATOM    996 1HG2 THR A  64     -17.910 -42.815  11.602  1.00  3.560          H  
ATOM    997 2HG2 THR A  64     -17.232 -41.352  10.853  1.00  3.560          H  
ATOM    998 3HG2 THR A  64     -18.779 -42.006  10.283  1.00  3.560          H  
ATOM    999  N   ASN A  65     -16.648 -43.616   6.260  1.00  1.340          N  
ATOM   1000  CA  ASN A  65     -15.969 -44.347   5.197  1.00  1.240          C  
ATOM   1001  C   ASN A  65     -15.120 -43.407   4.341  1.00  0.920          C  
ATOM   1002  O   ASN A  65     -14.259 -43.854   3.578  1.00  1.510          O  
ATOM   1003  CB  ASN A  65     -16.996 -45.063   4.349  1.00  1.780          C  
ATOM   1004  CG  ASN A  65     -17.961 -44.078   3.804  1.00  1.780          C  
ATOM   1005  OD1 ASN A  65     -18.512 -43.335   4.626  1.00  1.780          O  
ATOM   1006  ND2 ASN A  65     -18.181 -44.029   2.524  1.00  1.780          N  
ATOM   1007  H   ASN A  65     -17.634 -43.401   6.145  1.00  1.610          H  
ATOM   1008  HA  ASN A  65     -15.299 -45.079   5.649  1.00  1.490          H  
ATOM   1009 1HB  ASN A  65     -16.508 -45.583   3.524  1.00  2.130          H  
ATOM   1010 2HB  ASN A  65     -17.530 -45.800   4.947  1.00  2.130          H  
ATOM   1011 1HD2 ASN A  65     -18.849 -43.337   2.161  1.00  2.130          H  
ATOM   1012 2HD2 ASN A  65     -17.715 -44.661   1.905  1.00  2.130          H  
ATOM   1013  N   VAL A  66     -15.385 -42.108   4.459  1.00  1.090          N  
ATOM   1014  CA  VAL A  66     -14.704 -41.078   3.707  1.00  1.410          C  
ATOM   1015  C   VAL A  66     -13.441 -40.716   4.463  1.00  1.380          C  
ATOM   1016  O   VAL A  66     -13.479 -40.512   5.672  1.00  2.010          O  
ATOM   1017  CB  VAL A  66     -15.619 -39.856   3.549  1.00  1.850          C  
ATOM   1018  CG1 VAL A  66     -14.899 -38.759   2.821  1.00  1.850          C  
ATOM   1019  CG2 VAL A  66     -16.899 -40.278   2.824  1.00  1.850          C  
ATOM   1020  H   VAL A  66     -16.097 -41.805   5.130  1.00  1.310          H  
ATOM   1021  HA  VAL A  66     -14.434 -41.464   2.729  1.00  1.690          H  
ATOM   1022  HB  VAL A  66     -15.881 -39.472   4.533  1.00  2.220          H  
ATOM   1023 1HG1 VAL A  66     -15.548 -37.937   2.745  1.00  2.220          H  
ATOM   1024 2HG1 VAL A  66     -14.014 -38.454   3.364  1.00  2.220          H  
ATOM   1025 3HG1 VAL A  66     -14.617 -39.095   1.824  1.00  2.220          H  
ATOM   1026 1HG2 VAL A  66     -17.565 -39.429   2.716  1.00  2.220          H  
ATOM   1027 2HG2 VAL A  66     -16.647 -40.659   1.858  1.00  2.220          H  
ATOM   1028 3HG2 VAL A  66     -17.409 -41.054   3.394  1.00  2.220          H  
ATOM   1029  N   LYS A  67     -12.299 -40.659   3.797  1.00  1.240          N  
ATOM   1030  CA  LYS A  67     -11.103 -40.356   4.567  1.00  1.290          C  
ATOM   1031  C   LYS A  67     -11.123 -38.968   5.220  1.00  1.070          C  
ATOM   1032  O   LYS A  67     -10.882 -38.853   6.430  1.00  1.500          O  
ATOM   1033  CB  LYS A  67      -9.856 -40.502   3.695  1.00  1.790          C  
ATOM   1034  CG  LYS A  67      -9.509 -41.957   3.339  1.00  1.790          C  
ATOM   1035  CD  LYS A  67      -8.251 -42.050   2.465  1.00  1.790          C  
ATOM   1036  CE  LYS A  67      -7.915 -43.508   2.119  1.00  1.790          C  
ATOM   1037  NZ  LYS A  67      -6.710 -43.616   1.237  1.00  1.790          N  
ATOM   1038  H   LYS A  67     -12.271 -40.819   2.799  1.00  1.490          H  
ATOM   1039  HA  LYS A  67     -11.033 -41.090   5.370  1.00  1.550          H  
ATOM   1040 1HB  LYS A  67     -10.004 -39.949   2.764  1.00  2.140          H  
ATOM   1041 2HB  LYS A  67      -9.002 -40.056   4.206  1.00  2.140          H  
ATOM   1042 1HG  LYS A  67      -9.351 -42.522   4.258  1.00  2.140          H  
ATOM   1043 2HG  LYS A  67     -10.348 -42.404   2.805  1.00  2.140          H  
ATOM   1044 1HD  LYS A  67      -8.407 -41.491   1.540  1.00  2.140          H  
ATOM   1045 2HD  LYS A  67      -7.407 -41.611   2.998  1.00  2.140          H  
ATOM   1046 1HE  LYS A  67      -7.727 -44.058   3.041  1.00  2.140          H  
ATOM   1047 2HE  LYS A  67      -8.766 -43.958   1.608  1.00  2.140          H  
ATOM   1048 1HZ  LYS A  67      -6.524 -44.589   1.032  1.00  2.140          H  
ATOM   1049 2HZ  LYS A  67      -6.875 -43.121   0.371  1.00  2.140          H  
ATOM   1050 3HZ  LYS A  67      -5.911 -43.215   1.704  1.00  2.140          H  
ATOM   1051  N   ASN A  68     -11.461 -37.929   4.450  1.00  0.750          N  
ATOM   1052  CA  ASN A  68     -11.413 -36.559   4.962  1.00  0.540          C  
ATOM   1053  C   ASN A  68     -12.766 -35.856   5.115  1.00  0.450          C  
ATOM   1054  O   ASN A  68     -13.474 -35.610   4.139  1.00  0.710          O  
ATOM   1055  CB  ASN A  68     -10.506 -35.777   4.074  1.00  0.840          C  
ATOM   1056  CG  ASN A  68      -9.127 -36.296   4.106  1.00  0.840          C  
ATOM   1057  OD1 ASN A  68      -8.462 -36.276   5.147  1.00  0.840          O  
ATOM   1058  ND2 ASN A  68      -8.665 -36.778   2.983  1.00  0.840          N  
ATOM   1059  H   ASN A  68     -11.646 -38.084   3.452  1.00  0.900          H  
ATOM   1060  HA  ASN A  68     -10.967 -36.590   5.957  1.00  0.650          H  
ATOM   1061 1HB  ASN A  68     -10.871 -35.886   3.066  1.00  1.010          H  
ATOM   1062 2HB  ASN A  68     -10.516 -34.722   4.346  1.00  1.010          H  
ATOM   1063 1HD2 ASN A  68      -7.738 -37.147   2.941  1.00  1.010          H  
ATOM   1064 2HD2 ASN A  68      -9.246 -36.780   2.167  1.00  1.010          H  
ATOM   1065  N   LYS A  69     -13.129 -35.503   6.345  1.00  0.500          N  
ATOM   1066  CA  LYS A  69     -14.434 -34.885   6.564  1.00  0.460          C  
ATOM   1067  C   LYS A  69     -14.279 -33.453   7.060  1.00  0.440          C  
ATOM   1068  O   LYS A  69     -13.420 -33.169   7.900  1.00  0.530          O  
ATOM   1069  CB  LYS A  69     -15.237 -35.665   7.615  1.00  0.660          C  
ATOM   1070  CG  LYS A  69     -15.803 -37.058   7.190  1.00  0.660          C  
ATOM   1071  CD  LYS A  69     -14.722 -38.187   7.120  1.00  0.660          C  
ATOM   1072  CE  LYS A  69     -13.972 -38.429   8.455  1.00  0.660          C  
ATOM   1073  NZ  LYS A  69     -12.996 -39.563   8.360  1.00  0.660          N  
ATOM   1074  H   LYS A  69     -12.510 -35.687   7.124  1.00  0.600          H  
ATOM   1075  HA  LYS A  69     -14.987 -34.862   5.628  1.00  0.550          H  
ATOM   1076 1HB  LYS A  69     -14.658 -35.755   8.520  1.00  0.790          H  
ATOM   1077 2HB  LYS A  69     -16.112 -35.064   7.875  1.00  0.790          H  
ATOM   1078 1HG  LYS A  69     -16.591 -37.364   7.880  1.00  0.790          H  
ATOM   1079 2HG  LYS A  69     -16.244 -36.962   6.199  1.00  0.790          H  
ATOM   1080 1HD  LYS A  69     -15.247 -39.116   6.889  1.00  0.790          H  
ATOM   1081 2HD  LYS A  69     -14.018 -38.023   6.324  1.00  0.790          H  
ATOM   1082 1HE  LYS A  69     -13.411 -37.546   8.723  1.00  0.790          H  
ATOM   1083 2HE  LYS A  69     -14.696 -38.650   9.236  1.00  0.790          H  
ATOM   1084 1HZ  LYS A  69     -12.532 -39.679   9.241  1.00  0.790          H  
ATOM   1085 2HZ  LYS A  69     -13.488 -40.430   8.126  1.00  0.790          H  
ATOM   1086 3HZ  LYS A  69     -12.272 -39.356   7.621  1.00  0.790          H  
ATOM   1087  N   LEU A  70     -15.141 -32.567   6.571  1.00  0.380          N  
ATOM   1088  CA  LEU A  70     -15.165 -31.175   7.015  1.00  0.400          C  
ATOM   1089  C   LEU A  70     -16.535 -30.677   7.420  1.00  0.380          C  
ATOM   1090  O   LEU A  70     -17.461 -30.612   6.603  1.00  0.380          O  
ATOM   1091  CB  LEU A  70     -14.590 -30.256   5.928  1.00  0.550          C  
ATOM   1092  CG  LEU A  70     -14.712 -28.694   6.159  1.00  0.550          C  
ATOM   1093  CD1 LEU A  70     -13.956 -28.260   7.399  1.00  0.550          C  
ATOM   1094  CD2 LEU A  70     -14.148 -27.935   4.914  1.00  0.550          C  
ATOM   1095  H   LEU A  70     -15.793 -32.896   5.848  1.00  0.460          H  
ATOM   1096  HA  LEU A  70     -14.520 -31.106   7.890  1.00  0.480          H  
ATOM   1097 1HB  LEU A  70     -13.538 -30.494   5.820  1.00  0.660          H  
ATOM   1098 2HB  LEU A  70     -15.089 -30.492   5.012  1.00  0.660          H  
ATOM   1099  HG  LEU A  70     -15.758 -28.444   6.294  1.00  0.660          H  
ATOM   1100 1HD1 LEU A  70     -14.080 -27.188   7.528  1.00  0.660          H  
ATOM   1101 2HD1 LEU A  70     -14.341 -28.754   8.278  1.00  0.660          H  
ATOM   1102 3HD1 LEU A  70     -12.901 -28.501   7.283  1.00  0.660          H  
ATOM   1103 1HD2 LEU A  70     -14.250 -26.863   5.061  1.00  0.660          H  
ATOM   1104 2HD2 LEU A  70     -13.098 -28.171   4.789  1.00  0.660          H  
ATOM   1105 3HD2 LEU A  70     -14.697 -28.227   4.020  1.00  0.660          H  
ATOM   1106  N   LEU A  71     -16.636 -30.274   8.682  1.00  0.430          N  
ATOM   1107  CA  LEU A  71     -17.864 -29.741   9.237  1.00  0.460          C  
ATOM   1108  C   LEU A  71     -17.795 -28.219   9.226  1.00  0.520          C  
ATOM   1109  O   LEU A  71     -16.884 -27.616   9.806  1.00  0.640          O  
ATOM   1110  CB  LEU A  71     -18.079 -30.271  10.664  1.00  0.630          C  
ATOM   1111  CG  LEU A  71     -19.350 -29.781  11.433  1.00  0.630          C  
ATOM   1112  CD1 LEU A  71     -20.624 -30.297  10.749  1.00  0.630          C  
ATOM   1113  CD2 LEU A  71     -19.278 -30.288  12.862  1.00  0.630          C  
ATOM   1114  H   LEU A  71     -15.825 -30.354   9.280  1.00  0.520          H  
ATOM   1115  HA  LEU A  71     -18.691 -30.055   8.606  1.00  0.550          H  
ATOM   1116 1HB  LEU A  71     -18.128 -31.358  10.615  1.00  0.760          H  
ATOM   1117 2HB  LEU A  71     -17.211 -29.997  11.260  1.00  0.760          H  
ATOM   1118  HG  LEU A  71     -19.389 -28.686  11.428  1.00  0.760          H  
ATOM   1119 1HD1 LEU A  71     -21.493 -29.941  11.300  1.00  0.760          H  
ATOM   1120 2HD1 LEU A  71     -20.681 -29.938   9.732  1.00  0.760          H  
ATOM   1121 3HD1 LEU A  71     -20.620 -31.376  10.749  1.00  0.760          H  
ATOM   1122 1HD2 LEU A  71     -20.159 -29.965  13.412  1.00  0.760          H  
ATOM   1123 2HD2 LEU A  71     -19.235 -31.357  12.863  1.00  0.760          H  
ATOM   1124 3HD2 LEU A  71     -18.381 -29.893  13.343  1.00  0.760          H  
ATOM   1125  N   ILE A  72     -18.759 -27.617   8.563  1.00  0.510          N  
ATOM   1126  CA  ILE A  72     -18.889 -26.187   8.384  1.00  0.600          C  
ATOM   1127  C   ILE A  72     -19.835 -25.555   9.405  1.00  0.690          C  
ATOM   1128  O   ILE A  72     -20.988 -25.950   9.517  1.00  0.780          O  
ATOM   1129  CB  ILE A  72     -19.455 -25.919   6.959  1.00  0.800          C  
ATOM   1130  CG1 ILE A  72     -18.557 -26.551   5.828  1.00  0.800          C  
ATOM   1131  CG2 ILE A  72     -19.710 -24.430   6.725  1.00  0.800          C  
ATOM   1132  CD1 ILE A  72     -17.169 -26.047   5.719  1.00  0.800          C  
ATOM   1133  H   ILE A  72     -19.439 -28.220   8.105  1.00  0.610          H  
ATOM   1134  HA  ILE A  72     -17.912 -25.728   8.498  1.00  0.720          H  
ATOM   1135  HB  ILE A  72     -20.378 -26.433   6.882  1.00  0.960          H  
ATOM   1136 1HG1 ILE A  72     -18.489 -27.621   6.012  1.00  0.960          H  
ATOM   1137 2HG1 ILE A  72     -19.053 -26.399   4.870  1.00  0.960          H  
ATOM   1138 1HG2 ILE A  72     -20.152 -24.295   5.739  1.00  0.960          H  
ATOM   1139 2HG2 ILE A  72     -20.391 -24.057   7.468  1.00  0.960          H  
ATOM   1140 3HG2 ILE A  72     -18.799 -23.880   6.787  1.00  0.960          H  
ATOM   1141 1HD1 ILE A  72     -16.673 -26.573   4.912  1.00  0.960          H  
ATOM   1142 2HD1 ILE A  72     -17.198 -25.012   5.487  1.00  0.960          H  
ATOM   1143 3HD1 ILE A  72     -16.628 -26.212   6.648  1.00  0.960          H  
ATOM   1144  N   GLN A  73     -19.365 -24.541  10.108  1.00  0.800          N  
ATOM   1145  CA  GLN A  73     -20.183 -23.773  11.047  1.00  0.940          C  
ATOM   1146  C   GLN A  73     -20.979 -24.488  12.128  1.00  0.710          C  
ATOM   1147  O   GLN A  73     -22.169 -24.198  12.322  1.00  0.890          O  
ATOM   1148  CB  GLN A  73     -21.167 -22.937  10.243  1.00  1.260          C  
ATOM   1149  CG  GLN A  73     -20.595 -21.804   9.503  1.00  1.260          C  
ATOM   1150  CD  GLN A  73     -20.285 -20.681  10.437  1.00  1.260          C  
ATOM   1151  OE1 GLN A  73     -20.424 -20.834  11.652  1.00  1.260          O  
ATOM   1152  NE2 GLN A  73     -19.887 -19.552   9.904  1.00  1.260          N  
ATOM   1153  H   GLN A  73     -18.391 -24.286   9.983  1.00  0.960          H  
ATOM   1154  HA  GLN A  73     -19.501 -23.110  11.575  1.00  1.130          H  
ATOM   1155 1HB  GLN A  73     -21.682 -23.569   9.533  1.00  1.510          H  
ATOM   1156 2HB  GLN A  73     -21.899 -22.545  10.886  1.00  1.510          H  
ATOM   1157 1HG  GLN A  73     -19.700 -22.120   9.003  1.00  1.510          H  
ATOM   1158 2HG  GLN A  73     -21.280 -21.462   8.796  1.00  1.510          H  
ATOM   1159 1HE2 GLN A  73     -19.669 -18.766  10.491  1.00  1.510          H  
ATOM   1160 2HE2 GLN A  73     -19.812 -19.471   8.911  1.00  1.510          H  
ATOM   1161  N   ASP A  74     -20.350 -25.353  12.906  1.00  0.690          N  
ATOM   1162  CA  ASP A  74     -21.069 -26.022  13.972  1.00  0.940          C  
ATOM   1163  C   ASP A  74     -21.563 -25.009  15.001  1.00  1.010          C  
ATOM   1164  O   ASP A  74     -22.682 -25.098  15.519  1.00  1.310          O  
ATOM   1165  CB  ASP A  74     -20.126 -27.020  14.605  1.00  1.220          C  
ATOM   1166  CG  ASP A  74     -18.858 -26.333  15.040  1.00  1.220          C  
ATOM   1167  OD1 ASP A  74     -18.529 -25.313  14.422  1.00  1.220          O  
ATOM   1168  OD2 ASP A  74     -18.218 -26.794  15.947  1.00  1.220          O  
ATOM   1169  H   ASP A  74     -19.353 -25.534  12.795  1.00  0.830          H  
ATOM   1170  HA  ASP A  74     -21.921 -26.547  13.541  1.00  1.130          H  
ATOM   1171 1HB  ASP A  74     -20.596 -27.505  15.460  1.00  1.460          H  
ATOM   1172 2HB  ASP A  74     -19.877 -27.768  13.883  1.00  1.460          H  
ATOM   1173  N   HIS A  75     -20.795 -23.947  15.179  1.00  0.840          N  
ATOM   1174  CA  HIS A  75     -21.172 -22.897  16.114  1.00  0.870          C  
ATOM   1175  C   HIS A  75     -22.346 -22.022  15.639  1.00  0.870          C  
ATOM   1176  O   HIS A  75     -22.858 -21.218  16.426  1.00  1.080          O  
ATOM   1177  CB  HIS A  75     -19.982 -22.010  16.492  1.00  1.210          C  
ATOM   1178  CG  HIS A  75     -19.378 -21.230  15.382  1.00  1.210          C  
ATOM   1179  ND1 HIS A  75     -18.496 -21.779  14.480  1.00  1.210          N  
ATOM   1180  CD2 HIS A  75     -19.537 -19.940  15.018  1.00  1.210          C  
ATOM   1181  CE1 HIS A  75     -18.122 -20.851  13.624  1.00  1.210          C  
ATOM   1182  NE2 HIS A  75     -18.743 -19.728  13.924  1.00  1.210          N  
ATOM   1183  H   HIS A  75     -19.872 -23.959  14.720  1.00  1.010          H  
ATOM   1184  HA  HIS A  75     -21.498 -23.372  17.038  1.00  1.040          H  
ATOM   1185 1HB  HIS A  75     -20.291 -21.308  17.266  1.00  1.450          H  
ATOM   1186 2HB  HIS A  75     -19.199 -22.637  16.916  1.00  1.450          H  
ATOM   1187  HD2 HIS A  75     -20.178 -19.207  15.507  1.00  1.450          H  
ATOM   1188  HE1 HIS A  75     -17.429 -20.985  12.814  1.00  1.450          H  
ATOM   1189  HE2 HIS A  75     -18.658 -18.853  13.428  1.00  1.450          H  
ATOM   1190  N   THR A  76     -22.784 -22.158  14.378  1.00  0.760          N  
ATOM   1191  CA  THR A  76     -23.921 -21.378  13.891  1.00  0.800          C  
ATOM   1192  C   THR A  76     -25.149 -22.269  13.764  1.00  0.690          C  
ATOM   1193  O   THR A  76     -26.229 -21.907  14.237  1.00  0.810          O  
ATOM   1194  CB  THR A  76     -23.666 -20.689  12.524  1.00  1.100          C  
ATOM   1195  OG1 THR A  76     -22.568 -19.772  12.626  1.00  1.100          O  
ATOM   1196  CG2 THR A  76     -24.894 -19.916  12.073  1.00  1.100          C  
ATOM   1197  H   THR A  76     -22.346 -22.836  13.757  1.00  0.910          H  
ATOM   1198  HA  THR A  76     -24.147 -20.598  14.616  1.00  0.960          H  
ATOM   1199  HB  THR A  76     -23.454 -21.426  11.785  1.00  1.320          H  
ATOM   1200  HG1 THR A  76     -21.722 -20.257  12.617  1.00  1.320          H  
ATOM   1201 1HG2 THR A  76     -24.685 -19.447  11.113  1.00  1.320          H  
ATOM   1202 2HG2 THR A  76     -25.747 -20.586  11.962  1.00  1.320          H  
ATOM   1203 3HG2 THR A  76     -25.128 -19.151  12.810  1.00  1.320          H  
ATOM   1204  N   ASN A  77     -25.004 -23.437  13.121  1.00  0.630          N  
ATOM   1205  CA  ASN A  77     -26.179 -24.285  12.940  1.00  0.660          C  
ATOM   1206  C   ASN A  77     -26.370 -25.395  13.982  1.00  0.670          C  
ATOM   1207  O   ASN A  77     -27.288 -26.197  13.839  1.00  1.110          O  
ATOM   1208  CB  ASN A  77     -26.213 -24.945  11.582  1.00  0.910          C  
ATOM   1209  CG  ASN A  77     -26.417 -24.058  10.404  1.00  0.910          C  
ATOM   1210  OD1 ASN A  77     -26.761 -22.864  10.447  1.00  0.910          O  
ATOM   1211  ND2 ASN A  77     -26.263 -24.693   9.297  1.00  0.910          N  
ATOM   1212  H   ASN A  77     -24.091 -23.706  12.745  1.00  0.760          H  
ATOM   1213  HA  ASN A  77     -27.060 -23.647  13.009  1.00  0.790          H  
ATOM   1214 1HB  ASN A  77     -25.278 -25.491  11.432  1.00  1.090          H  
ATOM   1215 2HB  ASN A  77     -27.011 -25.678  11.573  1.00  1.090          H  
ATOM   1216 1HD2 ASN A  77     -26.419 -24.246   8.426  1.00  1.090          H  
ATOM   1217 2HD2 ASN A  77     -26.065 -25.694   9.356  1.00  1.090          H  
ATOM   1218  N   LYS A  78     -25.515 -25.500  15.001  1.00  0.730          N  
ATOM   1219  CA  LYS A  78     -25.669 -26.509  16.051  1.00  0.800          C  
ATOM   1220  C   LYS A  78     -25.742 -27.935  15.509  1.00  0.750          C  
ATOM   1221  O   LYS A  78     -26.488 -28.769  16.021  1.00  0.880          O  
ATOM   1222  CB  LYS A  78     -26.923 -26.214  16.885  1.00  1.090          C  
ATOM   1223  CG  LYS A  78     -26.912 -24.848  17.555  1.00  1.090          C  
ATOM   1224  CD  LYS A  78     -28.149 -24.634  18.413  1.00  1.090          C  
ATOM   1225  CE  LYS A  78     -28.149 -23.245  19.042  1.00  1.090          C  
ATOM   1226  NZ  LYS A  78     -29.375 -22.997  19.856  1.00  1.090          N  
ATOM   1227  H   LYS A  78     -24.701 -24.891  15.081  1.00  0.880          H  
ATOM   1228  HA  LYS A  78     -24.794 -26.449  16.702  1.00  0.960          H  
ATOM   1229 1HB  LYS A  78     -27.814 -26.283  16.264  1.00  1.310          H  
ATOM   1230 2HB  LYS A  78     -27.017 -26.964  17.669  1.00  1.310          H  
ATOM   1231 1HG  LYS A  78     -26.020 -24.759  18.174  1.00  1.310          H  
ATOM   1232 2HG  LYS A  78     -26.873 -24.073  16.786  1.00  1.310          H  
ATOM   1233 1HD  LYS A  78     -29.040 -24.745  17.793  1.00  1.310          H  
ATOM   1234 2HD  LYS A  78     -28.179 -25.385  19.201  1.00  1.310          H  
ATOM   1235 1HE  LYS A  78     -27.274 -23.146  19.682  1.00  1.310          H  
ATOM   1236 2HE  LYS A  78     -28.094 -22.497  18.249  1.00  1.310          H  
ATOM   1237 1HZ  LYS A  78     -29.333 -22.068  20.253  1.00  1.310          H  
ATOM   1238 2HZ  LYS A  78     -30.195 -23.074  19.270  1.00  1.310          H  
ATOM   1239 3HZ  LYS A  78     -29.431 -23.676  20.602  1.00  1.310          H  
ATOM   1240  N   GLY A  79     -24.928 -28.224  14.499  1.00  0.640          N  
ATOM   1241  CA  GLY A  79     -24.870 -29.545  13.887  1.00  0.640          C  
ATOM   1242  C   GLY A  79     -25.901 -29.788  12.776  1.00  0.520          C  
ATOM   1243  O   GLY A  79     -25.953 -30.885  12.227  1.00  0.540          O  
ATOM   1244  H   GLY A  79     -24.328 -27.493  14.141  1.00  0.770          H  
ATOM   1245 1HA  GLY A  79     -23.870 -29.690  13.477  1.00  0.770          H  
ATOM   1246 2HA  GLY A  79     -24.999 -30.298  14.662  1.00  0.770          H  
ATOM   1247  N   PHE A  80     -26.697 -28.788  12.413  1.00  0.490          N  
ATOM   1248  CA  PHE A  80     -27.693 -28.939  11.352  1.00  0.580          C  
ATOM   1249  C   PHE A  80     -27.235 -28.271  10.053  1.00  0.780          C  
ATOM   1250  O   PHE A  80     -26.245 -27.541  10.031  1.00  1.790          O  
ATOM   1251  CB  PHE A  80     -29.033 -28.388  11.811  1.00  0.780          C  
ATOM   1252  CG  PHE A  80     -29.623 -29.206  12.919  1.00  0.780          C  
ATOM   1253  CD1 PHE A  80     -29.355 -28.905  14.243  1.00  0.780          C  
ATOM   1254  CD2 PHE A  80     -30.441 -30.293  12.640  1.00  0.780          C  
ATOM   1255  CE1 PHE A  80     -29.885 -29.661  15.257  1.00  0.780          C  
ATOM   1256  CE2 PHE A  80     -30.975 -31.047  13.656  1.00  0.780          C  
ATOM   1257  CZ  PHE A  80     -30.697 -30.732  14.968  1.00  0.780          C  
ATOM   1258  H   PHE A  80     -26.666 -27.900  12.914  1.00  0.590          H  
ATOM   1259  HA  PHE A  80     -27.824 -30.004  11.151  1.00  0.700          H  
ATOM   1260 1HB  PHE A  80     -28.901 -27.366  12.169  1.00  0.930          H  
ATOM   1261 2HB  PHE A  80     -29.733 -28.360  10.982  1.00  0.930          H  
ATOM   1262  HD1 PHE A  80     -28.708 -28.061  14.486  1.00  0.930          H  
ATOM   1263  HD2 PHE A  80     -30.659 -30.555  11.603  1.00  0.930          H  
ATOM   1264  HE1 PHE A  80     -29.652 -29.406  16.291  1.00  0.930          H  
ATOM   1265  HE2 PHE A  80     -31.615 -31.901  13.418  1.00  0.930          H  
ATOM   1266  HZ  PHE A  80     -31.114 -31.330  15.774  1.00  0.930          H  
ATOM   1267  N   GLY A  81     -27.912 -28.572   8.948  1.00  0.610          N  
ATOM   1268  CA  GLY A  81     -27.531 -28.012   7.653  1.00  0.510          C  
ATOM   1269  C   GLY A  81     -28.110 -26.626   7.356  1.00  0.510          C  
ATOM   1270  O   GLY A  81     -28.662 -25.963   8.230  1.00  0.650          O  
ATOM   1271  H   GLY A  81     -28.700 -29.205   8.999  1.00  0.730          H  
ATOM   1272 1HA  GLY A  81     -26.455 -27.977   7.604  1.00  0.610          H  
ATOM   1273 2HA  GLY A  81     -27.845 -28.699   6.870  1.00  0.610          H  
ATOM   1274  N   ALA A  82     -28.055 -26.228   6.073  1.00  0.460          N  
ATOM   1275  CA  ALA A  82     -28.509 -24.921   5.565  1.00  0.460          C  
ATOM   1276  C   ALA A  82     -30.007 -24.682   5.789  1.00  0.520          C  
ATOM   1277  O   ALA A  82     -30.521 -23.598   5.517  1.00  0.990          O  
ATOM   1278  CB  ALA A  82     -28.194 -24.799   4.076  1.00  0.640          C  
ATOM   1279  H   ALA A  82     -27.603 -26.845   5.398  1.00  0.550          H  
ATOM   1280  HA  ALA A  82     -27.965 -24.145   6.104  1.00  0.550          H  
ATOM   1281 1HB  ALA A  82     -28.496 -23.819   3.712  1.00  0.770          H  
ATOM   1282 2HB  ALA A  82     -27.126 -24.928   3.921  1.00  0.770          H  
ATOM   1283 3HB  ALA A  82     -28.733 -25.562   3.534  1.00  0.770          H  
ATOM   1284  N   GLY A  83     -30.759 -25.731   6.104  1.00  0.550          N  
ATOM   1285  CA  GLY A  83     -32.194 -25.590   6.321  1.00  0.530          C  
ATOM   1286  C   GLY A  83     -32.891 -25.592   4.988  1.00  0.470          C  
ATOM   1287  O   GLY A  83     -34.069 -25.260   4.863  1.00  0.510          O  
ATOM   1288  H   GLY A  83     -30.313 -26.617   6.283  1.00  0.660          H  
ATOM   1289 1HA  GLY A  83     -32.558 -26.413   6.936  1.00  0.640          H  
ATOM   1290 2HA  GLY A  83     -32.400 -24.664   6.856  1.00  0.640          H  
ATOM   1291  N   GLY A  84     -32.124 -25.954   3.977  1.00  0.410          N  
ATOM   1292  CA  GLY A  84     -32.568 -25.990   2.612  1.00  0.380          C  
ATOM   1293  C   GLY A  84     -32.400 -24.648   1.907  1.00  0.360          C  
ATOM   1294  O   GLY A  84     -32.768 -24.552   0.738  1.00  0.420          O  
ATOM   1295  H   GLY A  84     -31.175 -26.212   4.192  1.00  0.490          H  
ATOM   1296 1HA  GLY A  84     -32.015 -26.761   2.081  1.00  0.460          H  
ATOM   1297 2HA  GLY A  84     -33.617 -26.282   2.589  1.00  0.460          H  
ATOM   1298  N   ASP A  85     -31.856 -23.624   2.592  1.00  0.330          N  
ATOM   1299  CA  ASP A  85     -31.663 -22.286   2.020  1.00  0.340          C  
ATOM   1300  C   ASP A  85     -30.257 -22.037   1.421  1.00  0.310          C  
ATOM   1301  O   ASP A  85     -29.316 -21.829   2.194  1.00  0.330          O  
ATOM   1302  CB  ASP A  85     -31.905 -21.220   3.087  1.00  0.470          C  
ATOM   1303  CG  ASP A  85     -31.795 -19.790   2.521  1.00  0.470          C  
ATOM   1304  OD1 ASP A  85     -31.516 -19.659   1.327  1.00  0.470          O  
ATOM   1305  OD2 ASP A  85     -31.969 -18.851   3.265  1.00  0.470          O  
ATOM   1306  H   ASP A  85     -31.597 -23.757   3.576  1.00  0.400          H  
ATOM   1307  HA  ASP A  85     -32.425 -22.144   1.261  1.00  0.410          H  
ATOM   1308 1HB  ASP A  85     -32.897 -21.356   3.522  1.00  0.570          H  
ATOM   1309 2HB  ASP A  85     -31.181 -21.345   3.891  1.00  0.570          H  
ATOM   1310  N   PRO A  86     -30.067 -21.972   0.075  1.00  0.290          N  
ATOM   1311  CA  PRO A  86     -28.784 -21.768  -0.593  1.00  0.270          C  
ATOM   1312  C   PRO A  86     -28.050 -20.544  -0.043  1.00  0.280          C  
ATOM   1313  O   PRO A  86     -26.820 -20.504  -0.093  1.00  0.270          O  
ATOM   1314  CB  PRO A  86     -29.203 -21.514  -2.046  1.00  0.410          C  
ATOM   1315  CG  PRO A  86     -30.487 -22.271  -2.201  1.00  0.410          C  
ATOM   1316  CD  PRO A  86     -31.197 -22.091  -0.864  1.00  0.410          C  
ATOM   1317  HA  PRO A  86     -28.164 -22.661  -0.511  1.00  0.320          H  
ATOM   1318 1HB  PRO A  86     -29.314 -20.436  -2.229  1.00  0.490          H  
ATOM   1319 2HB  PRO A  86     -28.415 -21.874  -2.727  1.00  0.490          H  
ATOM   1320 1HG  PRO A  86     -31.057 -21.849  -3.041  1.00  0.490          H  
ATOM   1321 2HG  PRO A  86     -30.298 -23.322  -2.449  1.00  0.490          H  
ATOM   1322 1HD  PRO A  86     -31.812 -21.174  -0.846  1.00  0.490          H  
ATOM   1323 2HD  PRO A  86     -31.768 -22.978  -0.675  1.00  0.490          H  
ATOM   1324  N   ALA A  87     -28.783 -19.523   0.439  1.00  0.320          N  
ATOM   1325  CA  ALA A  87     -28.139 -18.343   0.991  1.00  0.340          C  
ATOM   1326  C   ALA A  87     -27.242 -18.726   2.148  1.00  0.340          C  
ATOM   1327  O   ALA A  87     -26.153 -18.168   2.313  1.00  0.370          O  
ATOM   1328  CB  ALA A  87     -29.162 -17.328   1.447  1.00  0.470          C  
ATOM   1329  H   ALA A  87     -29.817 -19.543   0.475  1.00  0.380          H  
ATOM   1330  HA  ALA A  87     -27.520 -17.901   0.208  1.00  0.410          H  
ATOM   1331 1HB  ALA A  87     -28.657 -16.449   1.835  1.00  0.560          H  
ATOM   1332 2HB  ALA A  87     -29.795 -17.048   0.607  1.00  0.560          H  
ATOM   1333 3HB  ALA A  87     -29.780 -17.764   2.230  1.00  0.560          H  
ATOM   1334  N   LYS A  88     -27.735 -19.654   2.982  1.00  0.320          N  
ATOM   1335  CA  LYS A  88     -27.012 -20.120   4.141  1.00  0.360          C  
ATOM   1336  C   LYS A  88     -25.953 -21.060   3.656  1.00  0.350          C  
ATOM   1337  O   LYS A  88     -24.807 -20.980   4.066  1.00  0.420          O  
ATOM   1338  CB  LYS A  88     -27.940 -20.798   5.143  1.00  0.490          C  
ATOM   1339  CG  LYS A  88     -28.880 -19.841   5.847  1.00  0.490          C  
ATOM   1340  CD  LYS A  88     -29.791 -20.577   6.806  1.00  0.490          C  
ATOM   1341  CE  LYS A  88     -30.742 -19.638   7.518  1.00  0.490          C  
ATOM   1342  NZ  LYS A  88     -31.692 -20.384   8.383  1.00  0.490          N  
ATOM   1343  H   LYS A  88     -28.624 -20.105   2.760  1.00  0.380          H  
ATOM   1344  HA  LYS A  88     -26.529 -19.277   4.627  1.00  0.430          H  
ATOM   1345 1HB  LYS A  88     -28.551 -21.541   4.632  1.00  0.590          H  
ATOM   1346 2HB  LYS A  88     -27.353 -21.318   5.895  1.00  0.590          H  
ATOM   1347 1HG  LYS A  88     -28.301 -19.097   6.390  1.00  0.590          H  
ATOM   1348 2HG  LYS A  88     -29.491 -19.328   5.097  1.00  0.590          H  
ATOM   1349 1HD  LYS A  88     -30.387 -21.283   6.246  1.00  0.590          H  
ATOM   1350 2HD  LYS A  88     -29.199 -21.130   7.539  1.00  0.590          H  
ATOM   1351 1HE  LYS A  88     -30.172 -18.944   8.132  1.00  0.590          H  
ATOM   1352 2HE  LYS A  88     -31.307 -19.075   6.775  1.00  0.590          H  
ATOM   1353 1HZ  LYS A  88     -32.320 -19.738   8.840  1.00  0.590          H  
ATOM   1354 2HZ  LYS A  88     -32.220 -21.020   7.794  1.00  0.590          H  
ATOM   1355 3HZ  LYS A  88     -31.181 -20.909   9.080  1.00  0.590          H  
ATOM   1356  N   GLY A  89     -26.291 -21.903   2.688  1.00  0.300          N  
ATOM   1357  CA  GLY A  89     -25.297 -22.838   2.182  1.00  0.300          C  
ATOM   1358  C   GLY A  89     -24.021 -22.056   1.870  1.00  0.270          C  
ATOM   1359  O   GLY A  89     -22.923 -22.412   2.329  1.00  0.320          O  
ATOM   1360  H   GLY A  89     -27.258 -21.915   2.352  1.00  0.360          H  
ATOM   1361 1HA  GLY A  89     -25.096 -23.610   2.924  1.00  0.360          H  
ATOM   1362 2HA  GLY A  89     -25.671 -23.326   1.282  1.00  0.360          H  
ATOM   1363  N   ALA A  90     -24.178 -20.989   1.073  1.00  0.290          N  
ATOM   1364  CA  ALA A  90     -23.064 -20.150   0.688  1.00  0.300          C  
ATOM   1365  C   ALA A  90     -22.464 -19.395   1.863  1.00  0.360          C  
ATOM   1366  O   ALA A  90     -21.268 -19.483   2.097  1.00  0.390          O  
ATOM   1367  CB  ALA A  90     -23.513 -19.148  -0.346  1.00  0.420          C  
ATOM   1368  H   ALA A  90     -25.117 -20.772   0.725  1.00  0.350          H  
ATOM   1369  HA  ALA A  90     -22.295 -20.790   0.262  1.00  0.360          H  
ATOM   1370 1HB  ALA A  90     -22.664 -18.542  -0.654  1.00  0.500          H  
ATOM   1371 2HB  ALA A  90     -23.916 -19.675  -1.209  1.00  0.500          H  
ATOM   1372 3HB  ALA A  90     -24.287 -18.509   0.082  1.00  0.500          H  
ATOM   1373  N   SER A  91     -23.271 -18.722   2.682  1.00  0.420          N  
ATOM   1374  CA  SER A  91     -22.702 -17.924   3.766  1.00  0.530          C  
ATOM   1375  C   SER A  91     -21.861 -18.764   4.715  1.00  0.560          C  
ATOM   1376  O   SER A  91     -20.761 -18.362   5.140  1.00  0.640          O  
ATOM   1377  CB  SER A  91     -23.810 -17.239   4.536  1.00  0.700          C  
ATOM   1378  OG  SER A  91     -23.295 -16.454   5.578  1.00  0.700          O  
ATOM   1379  H   SER A  91     -24.283 -18.687   2.526  1.00  0.500          H  
ATOM   1380  HA  SER A  91     -22.063 -17.160   3.327  1.00  0.640          H  
ATOM   1381 1HB  SER A  91     -24.393 -16.618   3.856  1.00  0.840          H  
ATOM   1382 2HB  SER A  91     -24.481 -17.994   4.941  1.00  0.840          H  
ATOM   1383  HG  SER A  91     -24.055 -16.041   5.992  1.00  0.840          H  
ATOM   1384  N   LEU A  92     -22.375 -19.942   5.051  1.00  0.530          N  
ATOM   1385  CA  LEU A  92     -21.715 -20.838   5.966  1.00  0.630          C  
ATOM   1386  C   LEU A  92     -20.370 -21.276   5.346  1.00  0.490          C  
ATOM   1387  O   LEU A  92     -19.313 -21.204   5.997  1.00  0.510          O  
ATOM   1388  CB  LEU A  92     -22.646 -22.062   6.150  1.00  0.840          C  
ATOM   1389  CG  LEU A  92     -24.073 -21.838   6.851  1.00  0.840          C  
ATOM   1390  CD1 LEU A  92     -24.910 -23.099   6.624  1.00  0.840          C  
ATOM   1391  CD2 LEU A  92     -23.970 -21.571   8.322  1.00  0.840          C  
ATOM   1392  H   LEU A  92     -23.275 -20.215   4.656  1.00  0.640          H  
ATOM   1393  HA  LEU A  92     -21.537 -20.317   6.899  1.00  0.760          H  
ATOM   1394 1HB  LEU A  92     -22.843 -22.478   5.159  1.00  1.010          H  
ATOM   1395 2HB  LEU A  92     -22.127 -22.805   6.723  1.00  1.010          H  
ATOM   1396  HG  LEU A  92     -24.566 -20.995   6.398  1.00  1.010          H  
ATOM   1397 1HD1 LEU A  92     -25.892 -22.954   7.062  1.00  1.010          H  
ATOM   1398 2HD1 LEU A  92     -25.014 -23.275   5.552  1.00  1.010          H  
ATOM   1399 3HD1 LEU A  92     -24.418 -23.950   7.088  1.00  1.010          H  
ATOM   1400 1HD2 LEU A  92     -24.971 -21.435   8.735  1.00  1.010          H  
ATOM   1401 2HD2 LEU A  92     -23.508 -22.409   8.806  1.00  1.010          H  
ATOM   1402 3HD2 LEU A  92     -23.391 -20.667   8.496  1.00  1.010          H  
ATOM   1403  N   ALA A  93     -20.408 -21.663   4.055  1.00  0.390          N  
ATOM   1404  CA  ALA A  93     -19.244 -22.082   3.278  1.00  0.320          C  
ATOM   1405  C   ALA A  93     -18.202 -20.984   3.125  1.00  0.320          C  
ATOM   1406  O   ALA A  93     -17.008 -21.255   3.140  1.00  0.330          O  
ATOM   1407  CB  ALA A  93     -19.700 -22.546   1.922  1.00  0.480          C  
ATOM   1408  H   ALA A  93     -21.316 -21.716   3.572  1.00  0.470          H  
ATOM   1409  HA  ALA A  93     -18.771 -22.914   3.805  1.00  0.380          H  
ATOM   1410 1HB  ALA A  93     -18.868 -22.893   1.330  1.00  0.570          H  
ATOM   1411 2HB  ALA A  93     -20.408 -23.342   2.067  1.00  0.570          H  
ATOM   1412 3HB  ALA A  93     -20.179 -21.726   1.414  1.00  0.570          H  
ATOM   1413  N   ILE A  94     -18.654 -19.738   2.963  1.00  0.340          N  
ATOM   1414  CA  ILE A  94     -17.752 -18.602   2.800  1.00  0.350          C  
ATOM   1415  C   ILE A  94     -16.959 -18.410   4.066  1.00  0.360          C  
ATOM   1416  O   ILE A  94     -15.735 -18.319   4.024  1.00  0.360          O  
ATOM   1417  CB  ILE A  94     -18.502 -17.317   2.403  1.00  0.490          C  
ATOM   1418  CG1 ILE A  94     -19.066 -17.503   0.972  1.00  0.490          C  
ATOM   1419  CG2 ILE A  94     -17.526 -16.116   2.459  1.00  0.490          C  
ATOM   1420  CD1 ILE A  94     -20.105 -16.504   0.546  1.00  0.490          C  
ATOM   1421  H   ILE A  94     -19.663 -19.601   2.910  1.00  0.410          H  
ATOM   1422  HA  ILE A  94     -17.058 -18.820   1.999  1.00  0.420          H  
ATOM   1423  HB  ILE A  94     -19.344 -17.154   3.080  1.00  0.580          H  
ATOM   1424 1HG1 ILE A  94     -18.236 -17.447   0.271  1.00  0.580          H  
ATOM   1425 2HG1 ILE A  94     -19.486 -18.476   0.906  1.00  0.580          H  
ATOM   1426 1HG2 ILE A  94     -18.040 -15.207   2.171  1.00  0.580          H  
ATOM   1427 2HG2 ILE A  94     -17.135 -15.988   3.467  1.00  0.580          H  
ATOM   1428 3HG2 ILE A  94     -16.694 -16.295   1.773  1.00  0.580          H  
ATOM   1429 1HD1 ILE A  94     -20.427 -16.739  -0.469  1.00  0.580          H  
ATOM   1430 2HD1 ILE A  94     -20.961 -16.566   1.217  1.00  0.580          H  
ATOM   1431 3HD1 ILE A  94     -19.700 -15.500   0.568  1.00  0.580          H  
ATOM   1432  N   SER A  95     -17.626 -18.422   5.213  1.00  0.400          N  
ATOM   1433  CA  SER A  95     -16.913 -18.243   6.475  1.00  0.450          C  
ATOM   1434  C   SER A  95     -15.826 -19.310   6.636  1.00  0.450          C  
ATOM   1435  O   SER A  95     -14.725 -19.032   7.113  1.00  0.510          O  
ATOM   1436  CB  SER A  95     -17.885 -18.318   7.624  1.00  0.610          C  
ATOM   1437  OG  SER A  95     -18.774 -17.232   7.613  1.00  0.610          O  
ATOM   1438  H   SER A  95     -18.647 -18.512   5.188  1.00  0.480          H  
ATOM   1439  HA  SER A  95     -16.441 -17.262   6.472  1.00  0.540          H  
ATOM   1440 1HB  SER A  95     -18.445 -19.244   7.538  1.00  0.730          H  
ATOM   1441 2HB  SER A  95     -17.339 -18.344   8.564  1.00  0.730          H  
ATOM   1442  HG  SER A  95     -19.382 -17.389   6.872  1.00  0.730          H  
ATOM   1443  N   PHE A  96     -16.136 -20.523   6.190  1.00  0.450          N  
ATOM   1444  CA  PHE A  96     -15.230 -21.664   6.210  1.00  0.500          C  
ATOM   1445  C   PHE A  96     -14.512 -21.955   4.899  1.00  0.460          C  
ATOM   1446  O   PHE A  96     -13.928 -23.038   4.752  1.00  0.500          O  
ATOM   1447  CB  PHE A  96     -15.969 -22.899   6.656  1.00  0.680          C  
ATOM   1448  CG  PHE A  96     -16.170 -22.989   8.110  1.00  0.680          C  
ATOM   1449  CD1 PHE A  96     -16.927 -22.092   8.805  1.00  0.680          C  
ATOM   1450  CD2 PHE A  96     -15.585 -24.032   8.795  1.00  0.680          C  
ATOM   1451  CE1 PHE A  96     -17.064 -22.204  10.152  1.00  0.680          C  
ATOM   1452  CE2 PHE A  96     -15.733 -24.162  10.146  1.00  0.680          C  
ATOM   1453  CZ  PHE A  96     -16.468 -23.237  10.834  1.00  0.680          C  
ATOM   1454  H   PHE A  96     -17.099 -20.671   5.863  1.00  0.540          H  
ATOM   1455  HA  PHE A  96     -14.468 -21.456   6.961  1.00  0.600          H  
ATOM   1456 1HB  PHE A  96     -16.935 -22.883   6.172  1.00  0.820          H  
ATOM   1457 2HB  PHE A  96     -15.432 -23.779   6.328  1.00  0.820          H  
ATOM   1458  HD1 PHE A  96     -17.408 -21.273   8.291  1.00  0.820          H  
ATOM   1459  HD2 PHE A  96     -15.003 -24.766   8.243  1.00  0.820          H  
ATOM   1460  HE1 PHE A  96     -17.649 -21.469  10.678  1.00  0.820          H  
ATOM   1461  HE2 PHE A  96     -15.264 -25.000  10.675  1.00  0.820          H  
ATOM   1462  HZ  PHE A  96     -16.586 -23.325  11.919  1.00  0.820          H  
ATOM   1463  N   GLN A  97     -14.469 -20.992   3.973  1.00  0.410          N  
ATOM   1464  CA  GLN A  97     -13.792 -21.211   2.702  1.00  0.410          C  
ATOM   1465  C   GLN A  97     -12.324 -21.528   2.926  1.00  0.420          C  
ATOM   1466  O   GLN A  97     -11.745 -22.288   2.153  1.00  0.420          O  
ATOM   1467  CB  GLN A  97     -13.951 -19.989   1.803  1.00  0.570          C  
ATOM   1468  CG  GLN A  97     -13.179 -18.750   2.250  1.00  0.570          C  
ATOM   1469  CD  GLN A  97     -13.563 -17.537   1.460  1.00  0.570          C  
ATOM   1470  OE1 GLN A  97     -13.829 -17.617   0.261  1.00  0.570          O  
ATOM   1471  NE2 GLN A  97     -13.598 -16.391   2.128  1.00  0.570          N  
ATOM   1472  H   GLN A  97     -14.958 -20.106   4.128  1.00  0.490          H  
ATOM   1473  HA  GLN A  97     -14.253 -22.061   2.207  1.00  0.490          H  
ATOM   1474 1HB  GLN A  97     -13.666 -20.239   0.799  1.00  0.690          H  
ATOM   1475 2HB  GLN A  97     -14.994 -19.720   1.770  1.00  0.690          H  
ATOM   1476 1HG  GLN A  97     -13.378 -18.553   3.299  1.00  0.690          H  
ATOM   1477 2HG  GLN A  97     -12.113 -18.916   2.097  1.00  0.690          H  
ATOM   1478 1HE2 GLN A  97     -13.846 -15.541   1.659  1.00  0.690          H  
ATOM   1479 2HE2 GLN A  97     -13.381 -16.378   3.109  1.00  0.690          H  
ATOM   1480  N   GLU A  98     -11.760 -21.018   4.035  1.00  0.440          N  
ATOM   1481  CA  GLU A  98     -10.388 -21.261   4.455  1.00  0.450          C  
ATOM   1482  C   GLU A  98     -10.137 -22.729   4.828  1.00  0.440          C  
ATOM   1483  O   GLU A  98      -9.003 -23.216   4.707  1.00  0.460          O  
ATOM   1484  CB  GLU A  98     -10.029 -20.364   5.636  1.00  0.630          C  
ATOM   1485  CG  GLU A  98      -9.943 -18.884   5.282  1.00  0.630          C  
ATOM   1486  CD  GLU A  98      -9.594 -18.013   6.459  1.00  0.630          C  
ATOM   1487  OE1 GLU A  98      -9.463 -18.534   7.542  1.00  0.630          O  
ATOM   1488  OE2 GLU A  98      -9.466 -16.827   6.273  1.00  0.630          O  
ATOM   1489  H   GLU A  98     -12.308 -20.370   4.592  1.00  0.530          H  
ATOM   1490  HA  GLU A  98      -9.733 -20.998   3.628  1.00  0.540          H  
ATOM   1491 1HB  GLU A  98     -10.779 -20.480   6.422  1.00  0.750          H  
ATOM   1492 2HB  GLU A  98      -9.069 -20.671   6.050  1.00  0.750          H  
ATOM   1493 1HG  GLU A  98      -9.186 -18.755   4.509  1.00  0.750          H  
ATOM   1494 2HG  GLU A  98     -10.899 -18.565   4.870  1.00  0.750          H  
ATOM   1495  N   GLN A  99     -11.163 -23.426   5.349  1.00  0.440          N  
ATOM   1496  CA  GLN A  99     -10.967 -24.810   5.739  1.00  0.450          C  
ATOM   1497  C   GLN A  99     -10.960 -25.636   4.475  1.00  0.410          C  
ATOM   1498  O   GLN A  99     -10.175 -26.575   4.339  1.00  0.410          O  
ATOM   1499  CB  GLN A  99     -12.053 -25.270   6.698  1.00  0.630          C  
ATOM   1500  CG  GLN A  99     -12.043 -24.560   8.033  1.00  0.630          C  
ATOM   1501  CD  GLN A  99     -10.752 -24.743   8.764  1.00  0.630          C  
ATOM   1502  OE1 GLN A  99     -10.237 -25.858   8.872  1.00  0.630          O  
ATOM   1503  NE2 GLN A  99     -10.202 -23.651   9.275  1.00  0.630          N  
ATOM   1504  H   GLN A  99     -12.098 -23.027   5.426  1.00  0.530          H  
ATOM   1505  HA  GLN A  99      -9.995 -24.916   6.221  1.00  0.540          H  
ATOM   1506 1HB  GLN A  99     -13.031 -25.118   6.242  1.00  0.750          H  
ATOM   1507 2HB  GLN A  99     -11.929 -26.326   6.878  1.00  0.750          H  
ATOM   1508 1HG  GLN A  99     -12.216 -23.495   7.875  1.00  0.750          H  
ATOM   1509 2HG  GLN A  99     -12.820 -24.981   8.656  1.00  0.750          H  
ATOM   1510 1HE2 GLN A  99      -9.335 -23.714   9.772  1.00  0.750          H  
ATOM   1511 2HE2 GLN A  99     -10.647 -22.760   9.165  1.00  0.750          H  
ATOM   1512  N   PHE A 100     -11.823 -25.263   3.531  1.00  0.400          N  
ATOM   1513  CA  PHE A 100     -11.853 -25.936   2.241  1.00  0.410          C  
ATOM   1514  C   PHE A 100     -10.499 -25.730   1.558  1.00  0.400          C  
ATOM   1515  O   PHE A 100      -9.862 -26.679   1.104  1.00  0.420          O  
ATOM   1516  CB  PHE A 100     -12.999 -25.457   1.377  1.00  0.570          C  
ATOM   1517  CG  PHE A 100     -13.012 -26.107   0.059  1.00  0.570          C  
ATOM   1518  CD1 PHE A 100     -13.467 -27.385  -0.078  1.00  0.570          C  
ATOM   1519  CD2 PHE A 100     -12.566 -25.451  -1.036  1.00  0.570          C  
ATOM   1520  CE1 PHE A 100     -13.472 -28.004  -1.301  1.00  0.570          C  
ATOM   1521  CE2 PHE A 100     -12.558 -26.048  -2.254  1.00  0.570          C  
ATOM   1522  CZ  PHE A 100     -13.013 -27.335  -2.386  1.00  0.570          C  
ATOM   1523  H   PHE A 100     -12.477 -24.500   3.742  1.00  0.480          H  
ATOM   1524  HA  PHE A 100     -11.989 -27.000   2.412  1.00  0.490          H  
ATOM   1525 1HB  PHE A 100     -13.936 -25.676   1.877  1.00  0.680          H  
ATOM   1526 2HB  PHE A 100     -12.936 -24.382   1.234  1.00  0.680          H  
ATOM   1527  HD1 PHE A 100     -13.816 -27.896   0.801  1.00  0.680          H  
ATOM   1528  HD2 PHE A 100     -12.214 -24.447  -0.920  1.00  0.680          H  
ATOM   1529  HE1 PHE A 100     -13.831 -29.019  -1.405  1.00  0.680          H  
ATOM   1530  HE2 PHE A 100     -12.184 -25.506  -3.120  1.00  0.680          H  
ATOM   1531  HZ  PHE A 100     -12.994 -27.807  -3.346  1.00  0.680          H  
ATOM   1532  N   ASN A 101     -10.039 -24.468   1.536  1.00  0.390          N  
ATOM   1533  CA  ASN A 101      -8.752 -24.080   0.966  1.00  0.400          C  
ATOM   1534  C   ASN A 101      -7.637 -24.937   1.558  1.00  0.400          C  
ATOM   1535  O   ASN A 101      -6.722 -25.350   0.838  1.00  0.450          O  
ATOM   1536  CB  ASN A 101      -8.547 -22.593   1.236  1.00  0.560          C  
ATOM   1537  CG  ASN A 101      -7.379 -21.924   0.596  1.00  0.560          C  
ATOM   1538  OD1 ASN A 101      -7.219 -21.859  -0.626  1.00  0.560          O  
ATOM   1539  ND2 ASN A 101      -6.538 -21.376   1.436  1.00  0.560          N  
ATOM   1540  H   ASN A 101     -10.638 -23.723   1.893  1.00  0.470          H  
ATOM   1541  HA  ASN A 101      -8.761 -24.275  -0.102  1.00  0.480          H  
ATOM   1542 1HB  ASN A 101      -9.447 -22.056   0.946  1.00  0.670          H  
ATOM   1543 2HB  ASN A 101      -8.440 -22.463   2.301  1.00  0.670          H  
ATOM   1544 1HD2 ASN A 101      -5.741 -20.879   1.101  1.00  0.670          H  
ATOM   1545 2HD2 ASN A 101      -6.698 -21.443   2.422  1.00  0.670          H  
ATOM   1546  N   THR A 102      -7.702 -25.215   2.865  1.00  0.370          N  
ATOM   1547  CA  THR A 102      -6.731 -26.106   3.480  1.00  0.380          C  
ATOM   1548  C   THR A 102      -6.885 -27.531   2.911  1.00  0.360          C  
ATOM   1549  O   THR A 102      -5.905 -28.125   2.457  1.00  0.410          O  
ATOM   1550  CB  THR A 102      -6.869 -26.129   5.019  1.00  0.530          C  
ATOM   1551  OG1 THR A 102      -6.625 -24.808   5.545  1.00  0.530          O  
ATOM   1552  CG2 THR A 102      -5.854 -27.112   5.617  1.00  0.530          C  
ATOM   1553  H   THR A 102      -8.414 -24.760   3.440  1.00  0.440          H  
ATOM   1554  HA  THR A 102      -5.732 -25.748   3.237  1.00  0.460          H  
ATOM   1555  HB  THR A 102      -7.871 -26.439   5.297  1.00  0.630          H  
ATOM   1556  HG1 THR A 102      -7.361 -24.212   5.285  1.00  0.630          H  
ATOM   1557 1HG2 THR A 102      -5.957 -27.114   6.701  1.00  0.630          H  
ATOM   1558 2HG2 THR A 102      -6.035 -28.114   5.241  1.00  0.630          H  
ATOM   1559 3HG2 THR A 102      -4.844 -26.802   5.348  1.00  0.630          H  
ATOM   1560  N   LEU A 103      -8.126 -28.045   2.821  1.00  0.320          N  
ATOM   1561  CA  LEU A 103      -8.363 -29.422   2.352  1.00  0.320          C  
ATOM   1562  C   LEU A 103      -7.817 -29.663   0.945  1.00  0.300          C  
ATOM   1563  O   LEU A 103      -7.327 -30.758   0.629  1.00  0.350          O  
ATOM   1564  CB  LEU A 103      -9.860 -29.761   2.217  1.00  0.450          C  
ATOM   1565  CG  LEU A 103     -10.795 -29.845   3.421  1.00  0.450          C  
ATOM   1566  CD1 LEU A 103     -12.205 -30.116   2.832  1.00  0.450          C  
ATOM   1567  CD2 LEU A 103     -10.364 -30.915   4.435  1.00  0.450          C  
ATOM   1568  H   LEU A 103      -8.905 -27.493   3.197  1.00  0.380          H  
ATOM   1569  HA  LEU A 103      -7.877 -30.102   3.035  1.00  0.380          H  
ATOM   1570 1HB  LEU A 103     -10.300 -29.044   1.532  1.00  0.540          H  
ATOM   1571 2HB  LEU A 103      -9.913 -30.698   1.755  1.00  0.540          H  
ATOM   1572  HG  LEU A 103     -10.820 -28.891   3.927  1.00  0.540          H  
ATOM   1573 1HD1 LEU A 103     -12.931 -30.164   3.610  1.00  0.540          H  
ATOM   1574 2HD1 LEU A 103     -12.467 -29.322   2.145  1.00  0.540          H  
ATOM   1575 3HD1 LEU A 103     -12.207 -31.053   2.299  1.00  0.540          H  
ATOM   1576 1HD2 LEU A 103     -11.076 -30.929   5.261  1.00  0.540          H  
ATOM   1577 2HD2 LEU A 103     -10.342 -31.884   3.986  1.00  0.540          H  
ATOM   1578 3HD2 LEU A 103      -9.373 -30.676   4.820  1.00  0.540          H  
ATOM   1579  N   THR A 104      -7.922 -28.637   0.095  1.00  0.300          N  
ATOM   1580  CA  THR A 104      -7.483 -28.680  -1.296  1.00  0.350          C  
ATOM   1581  C   THR A 104      -6.028 -28.263  -1.510  1.00  0.370          C  
ATOM   1582  O   THR A 104      -5.542 -28.245  -2.650  1.00  0.390          O  
ATOM   1583  CB  THR A 104      -8.354 -27.761  -2.165  1.00  0.470          C  
ATOM   1584  OG1 THR A 104      -8.266 -26.415  -1.688  1.00  0.470          O  
ATOM   1585  CG2 THR A 104      -9.752 -28.185  -2.127  1.00  0.470          C  
ATOM   1586  H   THR A 104      -8.400 -27.788   0.428  1.00  0.360          H  
ATOM   1587  HA  THR A 104      -7.594 -29.701  -1.652  1.00  0.420          H  
ATOM   1588  HB  THR A 104      -8.012 -27.797  -3.179  1.00  0.560          H  
ATOM   1589  HG1 THR A 104      -7.350 -26.119  -1.706  1.00  0.560          H  
ATOM   1590 1HG2 THR A 104     -10.309 -27.522  -2.732  1.00  0.560          H  
ATOM   1591 2HG2 THR A 104      -9.829 -29.173  -2.515  1.00  0.560          H  
ATOM   1592 3HG2 THR A 104     -10.131 -28.152  -1.106  1.00  0.560          H  
ATOM   1593  N   ASP A 105      -5.343 -27.849  -0.457  1.00  0.440          N  
ATOM   1594  CA  ASP A 105      -3.970 -27.428  -0.604  1.00  0.500          C  
ATOM   1595  C   ASP A 105      -3.146 -28.622  -1.059  1.00  0.550          C  
ATOM   1596  O   ASP A 105      -3.369 -29.757  -0.615  1.00  0.620          O  
ATOM   1597  CB  ASP A 105      -3.421 -26.803   0.683  1.00  0.680          C  
ATOM   1598  CG  ASP A 105      -2.008 -26.191   0.505  1.00  0.680          C  
ATOM   1599  OD1 ASP A 105      -1.883 -25.050   0.047  1.00  0.680          O  
ATOM   1600  OD2 ASP A 105      -1.063 -26.875   0.818  1.00  0.680          O  
ATOM   1601  H   ASP A 105      -5.752 -27.885   0.480  1.00  0.530          H  
ATOM   1602  HA  ASP A 105      -3.924 -26.667  -1.383  1.00  0.600          H  
ATOM   1603 1HB  ASP A 105      -4.110 -26.022   1.016  1.00  0.810          H  
ATOM   1604 2HB  ASP A 105      -3.398 -27.555   1.470  1.00  0.810          H  
ATOM   1605  N   GLY A 106      -2.244 -28.389  -2.005  1.00  0.590          N  
ATOM   1606  CA  GLY A 106      -1.372 -29.439  -2.508  1.00  0.710          C  
ATOM   1607  C   GLY A 106      -1.922 -30.215  -3.704  1.00  0.660          C  
ATOM   1608  O   GLY A 106      -1.201 -31.035  -4.269  1.00  0.750          O  
ATOM   1609  H   GLY A 106      -2.125 -27.445  -2.348  1.00  0.710          H  
ATOM   1610 1HA  GLY A 106      -0.417 -28.992  -2.783  1.00  0.850          H  
ATOM   1611 2HA  GLY A 106      -1.160 -30.136  -1.699  1.00  0.850          H  
ATOM   1612  N   TYR A 107      -3.167 -29.951  -4.102  1.00  0.560          N  
ATOM   1613  CA  TYR A 107      -3.786 -30.649  -5.232  1.00  0.530          C  
ATOM   1614  C   TYR A 107      -3.526 -29.979  -6.561  1.00  0.550          C  
ATOM   1615  O   TYR A 107      -3.313 -28.771  -6.619  1.00  0.610          O  
ATOM   1616  CB  TYR A 107      -5.283 -30.811  -5.009  1.00  0.750          C  
ATOM   1617  CG  TYR A 107      -5.587 -31.861  -4.004  1.00  0.750          C  
ATOM   1618  CD1 TYR A 107      -5.480 -31.593  -2.673  1.00  0.750          C  
ATOM   1619  CD2 TYR A 107      -5.974 -33.111  -4.424  1.00  0.750          C  
ATOM   1620  CE1 TYR A 107      -5.730 -32.553  -1.763  1.00  0.750          C  
ATOM   1621  CE2 TYR A 107      -6.221 -34.091  -3.503  1.00  0.750          C  
ATOM   1622  CZ  TYR A 107      -6.098 -33.811  -2.178  1.00  0.750          C  
ATOM   1623  OH  TYR A 107      -6.313 -34.780  -1.251  1.00  0.750          O  
ATOM   1624  H   TYR A 107      -3.729 -29.267  -3.587  1.00  0.670          H  
ATOM   1625  HA  TYR A 107      -3.363 -31.642  -5.288  1.00  0.640          H  
ATOM   1626 1HB  TYR A 107      -5.711 -29.872  -4.671  1.00  0.900          H  
ATOM   1627 2HB  TYR A 107      -5.756 -31.084  -5.951  1.00  0.900          H  
ATOM   1628  HD1 TYR A 107      -5.174 -30.627  -2.339  1.00  0.900          H  
ATOM   1629  HD2 TYR A 107      -6.064 -33.317  -5.484  1.00  0.900          H  
ATOM   1630  HE1 TYR A 107      -5.623 -32.326  -0.702  1.00  0.900          H  
ATOM   1631  HE2 TYR A 107      -6.506 -35.083  -3.821  1.00  0.900          H  
ATOM   1632  HH  TYR A 107      -6.485 -34.364  -0.393  1.00  0.900          H  
ATOM   1633  N   ASP A 108      -3.483 -30.797  -7.617  1.00  0.530          N  
ATOM   1634  CA  ASP A 108      -3.329 -30.339  -8.994  1.00  0.560          C  
ATOM   1635  C   ASP A 108      -4.682 -30.264  -9.682  1.00  0.520          C  
ATOM   1636  O   ASP A 108      -4.920 -29.400 -10.537  1.00  0.540          O  
ATOM   1637  CB  ASP A 108      -2.450 -31.301  -9.784  1.00  0.770          C  
ATOM   1638  CG  ASP A 108      -1.016 -31.400  -9.289  1.00  0.770          C  
ATOM   1639  OD1 ASP A 108      -0.325 -30.410  -9.286  1.00  0.770          O  
ATOM   1640  OD2 ASP A 108      -0.614 -32.501  -8.928  1.00  0.770          O  
ATOM   1641  H   ASP A 108      -3.620 -31.795  -7.449  1.00  0.640          H  
ATOM   1642  HA  ASP A 108      -2.881 -29.344  -8.989  1.00  0.670          H  
ATOM   1643 1HB  ASP A 108      -2.900 -32.300  -9.755  1.00  0.930          H  
ATOM   1644 2HB  ASP A 108      -2.437 -30.984 -10.824  1.00  0.930          H  
ATOM   1645  N   PHE A 109      -5.559 -31.191  -9.296  1.00  0.460          N  
ATOM   1646  CA  PHE A 109      -6.896 -31.305  -9.868  1.00  0.420          C  
ATOM   1647  C   PHE A 109      -7.917 -31.837  -8.893  1.00  0.360          C  
ATOM   1648  O   PHE A 109      -7.662 -32.789  -8.144  1.00  0.340          O  
ATOM   1649  CB  PHE A 109      -6.831 -32.117 -11.154  1.00  0.600          C  
ATOM   1650  CG  PHE A 109      -8.119 -32.625 -11.710  1.00  0.600          C  
ATOM   1651  CD1 PHE A 109      -9.103 -31.804 -12.138  1.00  0.600          C  
ATOM   1652  CD2 PHE A 109      -8.308 -33.971 -11.856  1.00  0.600          C  
ATOM   1653  CE1 PHE A 109     -10.231 -32.298 -12.657  1.00  0.600          C  
ATOM   1654  CE2 PHE A 109      -9.443 -34.472 -12.392  1.00  0.600          C  
ATOM   1655  CZ  PHE A 109     -10.404 -33.623 -12.788  1.00  0.600          C  
ATOM   1656  H   PHE A 109      -5.259 -31.880  -8.600  1.00  0.550          H  
ATOM   1657  HA  PHE A 109      -7.225 -30.304 -10.153  1.00  0.500          H  
ATOM   1658 1HB  PHE A 109      -6.441 -31.463 -11.884  1.00  0.720          H  
ATOM   1659 2HB  PHE A 109      -6.134 -32.923 -11.065  1.00  0.720          H  
ATOM   1660  HD1 PHE A 109      -8.993 -30.743 -12.046  1.00  0.720          H  
ATOM   1661  HD2 PHE A 109      -7.543 -34.629 -11.544  1.00  0.720          H  
ATOM   1662  HE1 PHE A 109     -10.991 -31.634 -12.964  1.00  0.720          H  
ATOM   1663  HE2 PHE A 109      -9.579 -35.542 -12.506  1.00  0.720          H  
ATOM   1664  HZ  PHE A 109     -11.309 -33.998 -13.203  1.00  0.720          H  
ATOM   1665  N   CYS A 110      -9.053 -31.158  -8.852  1.00  0.380          N  
ATOM   1666  CA  CYS A 110     -10.127 -31.583  -7.987  1.00  0.320          C  
ATOM   1667  C   CYS A 110     -11.469 -31.554  -8.687  1.00  0.310          C  
ATOM   1668  O   CYS A 110     -11.783 -30.608  -9.427  1.00  0.310          O  
ATOM   1669  CB  CYS A 110     -10.198 -30.692  -6.753  1.00  0.470          C  
ATOM   1670  SG  CYS A 110      -8.718 -30.720  -5.735  1.00  0.470          S  
ATOM   1671  H   CYS A 110      -9.192 -30.344  -9.468  1.00  0.460          H  
ATOM   1672  HA  CYS A 110      -9.934 -32.604  -7.672  1.00  0.380          H  
ATOM   1673 1HB  CYS A 110     -10.342 -29.690  -7.085  1.00  0.570          H  
ATOM   1674 2HB  CYS A 110     -11.056 -30.966  -6.139  1.00  0.570          H  
ATOM   1675  HG  CYS A 110      -7.878 -30.875  -6.763  1.00  0.570          H  
ATOM   1676  N   ILE A 111     -12.276 -32.563  -8.383  1.00  0.310          N  
ATOM   1677  CA  ILE A 111     -13.639 -32.585  -8.867  1.00  0.320          C  
ATOM   1678  C   ILE A 111     -14.594 -32.312  -7.721  1.00  0.300          C  
ATOM   1679  O   ILE A 111     -14.475 -32.902  -6.643  1.00  0.310          O  
ATOM   1680  CB  ILE A 111     -14.045 -33.907  -9.560  1.00  0.440          C  
ATOM   1681  CG1 ILE A 111     -13.162 -34.152 -10.788  1.00  0.440          C  
ATOM   1682  CG2 ILE A 111     -15.525 -33.843  -9.967  1.00  0.440          C  
ATOM   1683  CD1 ILE A 111     -13.364 -35.502 -11.455  1.00  0.440          C  
ATOM   1684  H   ILE A 111     -11.913 -33.321  -7.792  1.00  0.370          H  
ATOM   1685  HA  ILE A 111     -13.746 -31.797  -9.596  1.00  0.380          H  
ATOM   1686  HB  ILE A 111     -13.895 -34.734  -8.870  1.00  0.530          H  
ATOM   1687 1HG1 ILE A 111     -13.338 -33.366 -11.516  1.00  0.530          H  
ATOM   1688 2HG1 ILE A 111     -12.123 -34.094 -10.462  1.00  0.530          H  
ATOM   1689 1HG2 ILE A 111     -15.816 -34.746 -10.420  1.00  0.530          H  
ATOM   1690 2HG2 ILE A 111     -16.145 -33.689  -9.114  1.00  0.530          H  
ATOM   1691 3HG2 ILE A 111     -15.677 -33.015 -10.668  1.00  0.530          H  
ATOM   1692 1HD1 ILE A 111     -12.680 -35.608 -12.284  1.00  0.530          H  
ATOM   1693 2HD1 ILE A 111     -13.173 -36.273 -10.749  1.00  0.530          H  
ATOM   1694 3HD1 ILE A 111     -14.372 -35.604 -11.826  1.00  0.530          H  
ATOM   1695  N   LEU A 112     -15.485 -31.358  -7.937  1.00  0.300          N  
ATOM   1696  CA  LEU A 112     -16.489 -31.029  -6.936  1.00  0.290          C  
ATOM   1697  C   LEU A 112     -17.770 -31.712  -7.321  1.00  0.260          C  
ATOM   1698  O   LEU A 112     -18.242 -31.577  -8.456  1.00  0.300          O  
ATOM   1699  CB  LEU A 112     -16.719 -29.533  -6.825  1.00  0.410          C  
ATOM   1700  CG  LEU A 112     -15.498 -28.686  -6.518  1.00  0.410          C  
ATOM   1701  CD1 LEU A 112     -15.937 -27.275  -6.376  1.00  0.410          C  
ATOM   1702  CD2 LEU A 112     -14.790 -29.182  -5.280  1.00  0.410          C  
ATOM   1703  H   LEU A 112     -15.464 -30.896  -8.854  1.00  0.360          H  
ATOM   1704  HA  LEU A 112     -16.198 -31.431  -5.966  1.00  0.350          H  
ATOM   1705 1HB  LEU A 112     -17.129 -29.181  -7.767  1.00  0.490          H  
ATOM   1706 2HB  LEU A 112     -17.456 -29.359  -6.053  1.00  0.490          H  
ATOM   1707  HG  LEU A 112     -14.806 -28.724  -7.363  1.00  0.490          H  
ATOM   1708 1HD1 LEU A 112     -15.067 -26.667  -6.179  1.00  0.490          H  
ATOM   1709 2HD1 LEU A 112     -16.407 -26.971  -7.305  1.00  0.490          H  
ATOM   1710 3HD1 LEU A 112     -16.644 -27.169  -5.552  1.00  0.490          H  
ATOM   1711 1HD2 LEU A 112     -13.956 -28.560  -5.084  1.00  0.490          H  
ATOM   1712 2HD2 LEU A 112     -15.445 -29.158  -4.443  1.00  0.490          H  
ATOM   1713 3HD2 LEU A 112     -14.442 -30.190  -5.444  1.00  0.490          H  
ATOM   1714  N   VAL A 113     -18.320 -32.489  -6.401  1.00  0.240          N  
ATOM   1715  CA  VAL A 113     -19.510 -33.248  -6.742  1.00  0.230          C  
ATOM   1716  C   VAL A 113     -20.681 -32.845  -5.869  1.00  0.200          C  
ATOM   1717  O   VAL A 113     -20.552 -32.719  -4.644  1.00  0.210          O  
ATOM   1718  CB  VAL A 113     -19.183 -34.751  -6.655  1.00  0.330          C  
ATOM   1719  CG1 VAL A 113     -18.040 -35.015  -7.531  1.00  0.330          C  
ATOM   1720  CG2 VAL A 113     -18.845 -35.194  -5.289  1.00  0.330          C  
ATOM   1721  H   VAL A 113     -17.900 -32.536  -5.465  1.00  0.290          H  
ATOM   1722  HA  VAL A 113     -19.781 -33.035  -7.776  1.00  0.280          H  
ATOM   1723  HB  VAL A 113     -20.029 -35.319  -7.023  1.00  0.390          H  
ATOM   1724 1HG1 VAL A 113     -17.823 -36.041  -7.465  1.00  0.390          H  
ATOM   1725 2HG1 VAL A 113     -18.284 -34.726  -8.555  1.00  0.390          H  
ATOM   1726 3HG1 VAL A 113     -17.175 -34.461  -7.188  1.00  0.390          H  
ATOM   1727 1HG2 VAL A 113     -18.604 -36.253  -5.297  1.00  0.390          H  
ATOM   1728 2HG2 VAL A 113     -17.988 -34.641  -4.934  1.00  0.390          H  
ATOM   1729 3HG2 VAL A 113     -19.691 -35.034  -4.648  1.00  0.390          H  
ATOM   1730  N   ALA A 114     -21.824 -32.642  -6.508  1.00  0.220          N  
ATOM   1731  CA  ALA A 114     -23.009 -32.213  -5.769  1.00  0.220          C  
ATOM   1732  C   ALA A 114     -24.290 -32.441  -6.531  1.00  0.240          C  
ATOM   1733  O   ALA A 114     -24.296 -32.775  -7.715  1.00  0.290          O  
ATOM   1734  CB  ALA A 114     -22.909 -30.734  -5.385  1.00  0.310          C  
ATOM   1735  H   ALA A 114     -21.829 -32.762  -7.533  1.00  0.260          H  
ATOM   1736  HA  ALA A 114     -23.069 -32.790  -4.859  1.00  0.260          H  
ATOM   1737 1HB  ALA A 114     -23.785 -30.448  -4.801  1.00  0.370          H  
ATOM   1738 2HB  ALA A 114     -22.014 -30.567  -4.781  1.00  0.370          H  
ATOM   1739 3HB  ALA A 114     -22.859 -30.123  -6.265  1.00  0.370          H  
ATOM   1740  N   GLY A 115     -25.378 -32.289  -5.824  1.00  0.260          N  
ATOM   1741  CA  GLY A 115     -26.670 -32.264  -6.451  1.00  0.280          C  
ATOM   1742  C   GLY A 115     -27.266 -31.022  -5.882  1.00  0.290          C  
ATOM   1743  O   GLY A 115     -27.009 -30.690  -4.718  1.00  0.350          O  
ATOM   1744  H   GLY A 115     -25.308 -32.091  -4.834  1.00  0.310          H  
ATOM   1745 1HA  GLY A 115     -26.588 -32.180  -7.531  1.00  0.340          H  
ATOM   1746 2HA  GLY A 115     -27.262 -33.140  -6.197  1.00  0.340          H  
ATOM   1747  N   PHE A 116     -28.031 -30.315  -6.684  1.00  0.300          N  
ATOM   1748  CA  PHE A 116     -28.615 -29.051  -6.261  1.00  0.330          C  
ATOM   1749  C   PHE A 116     -30.114 -29.080  -6.045  1.00  0.340          C  
ATOM   1750  O   PHE A 116     -30.785 -30.069  -6.337  1.00  0.390          O  
ATOM   1751  CB  PHE A 116     -28.244 -27.914  -7.204  1.00  0.450          C  
ATOM   1752  CG  PHE A 116     -26.791 -27.437  -7.211  1.00  0.450          C  
ATOM   1753  CD1 PHE A 116     -25.764 -27.988  -6.425  1.00  0.450          C  
ATOM   1754  CD2 PHE A 116     -26.466 -26.363  -7.998  1.00  0.450          C  
ATOM   1755  CE1 PHE A 116     -24.503 -27.482  -6.476  1.00  0.450          C  
ATOM   1756  CE2 PHE A 116     -25.187 -25.870  -8.028  1.00  0.450          C  
ATOM   1757  CZ  PHE A 116     -24.221 -26.430  -7.277  1.00  0.450          C  
ATOM   1758  H   PHE A 116     -28.199 -30.673  -7.632  1.00  0.360          H  
ATOM   1759  HA  PHE A 116     -28.178 -28.793  -5.297  1.00  0.400          H  
ATOM   1760 1HB  PHE A 116     -28.504 -28.203  -8.222  1.00  0.540          H  
ATOM   1761 2HB  PHE A 116     -28.829 -27.087  -6.944  1.00  0.540          H  
ATOM   1762  HD1 PHE A 116     -25.944 -28.806  -5.770  1.00  0.540          H  
ATOM   1763  HD2 PHE A 116     -27.244 -25.895  -8.599  1.00  0.540          H  
ATOM   1764  HE1 PHE A 116     -23.726 -27.923  -5.866  1.00  0.540          H  
ATOM   1765  HE2 PHE A 116     -24.939 -25.026  -8.654  1.00  0.540          H  
ATOM   1766  HZ  PHE A 116     -23.226 -26.029  -7.317  1.00  0.540          H  
ATOM   1767  N   GLY A 117     -30.622 -27.971  -5.498  1.00  0.330          N  
ATOM   1768  CA  GLY A 117     -32.038 -27.784  -5.197  1.00  0.360          C  
ATOM   1769  C   GLY A 117     -32.223 -27.805  -3.691  1.00  0.380          C  
ATOM   1770  O   GLY A 117     -33.260 -27.417  -3.145  1.00  0.440          O  
ATOM   1771  H   GLY A 117     -29.989 -27.207  -5.256  1.00  0.400          H  
ATOM   1772 1HA  GLY A 117     -32.383 -26.835  -5.601  1.00  0.430          H  
ATOM   1773 2HA  GLY A 117     -32.610 -28.577  -5.664  1.00  0.430          H  
ATOM   1774  N   LYS A 118     -31.164 -28.241  -3.025  1.00  0.350          N  
ATOM   1775  CA  LYS A 118     -31.042 -28.327  -1.589  1.00  0.410          C  
ATOM   1776  C   LYS A 118     -29.922 -27.352  -1.235  1.00  0.280          C  
ATOM   1777  O   LYS A 118     -28.827 -27.408  -1.817  1.00  0.390          O  
ATOM   1778  CB  LYS A 118     -30.715 -29.760  -1.147  1.00  0.550          C  
ATOM   1779  CG  LYS A 118     -31.922 -30.752  -1.096  1.00  0.550          C  
ATOM   1780  CD  LYS A 118     -32.366 -31.242  -2.503  1.00  0.550          C  
ATOM   1781  CE  LYS A 118     -33.429 -32.340  -2.419  1.00  0.550          C  
ATOM   1782  NZ  LYS A 118     -33.942 -32.725  -3.778  1.00  0.550          N  
ATOM   1783  H   LYS A 118     -30.383 -28.560  -3.573  1.00  0.420          H  
ATOM   1784  HA  LYS A 118     -31.965 -27.991  -1.114  1.00  0.490          H  
ATOM   1785 1HB  LYS A 118     -29.970 -30.179  -1.827  1.00  0.660          H  
ATOM   1786 2HB  LYS A 118     -30.270 -29.737  -0.154  1.00  0.660          H  
ATOM   1787 1HG  LYS A 118     -31.649 -31.618  -0.491  1.00  0.660          H  
ATOM   1788 2HG  LYS A 118     -32.765 -30.253  -0.619  1.00  0.660          H  
ATOM   1789 1HD  LYS A 118     -32.815 -30.430  -3.055  1.00  0.660          H  
ATOM   1790 2HD  LYS A 118     -31.506 -31.608  -3.065  1.00  0.660          H  
ATOM   1791 1HE  LYS A 118     -33.002 -33.219  -1.941  1.00  0.660          H  
ATOM   1792 2HE  LYS A 118     -34.263 -31.980  -1.820  1.00  0.660          H  
ATOM   1793 1HZ  LYS A 118     -34.651 -33.443  -3.710  1.00  0.660          H  
ATOM   1794 2HZ  LYS A 118     -34.350 -31.911  -4.227  1.00  0.660          H  
ATOM   1795 3HZ  LYS A 118     -33.200 -33.073  -4.370  1.00  0.660          H  
ATOM   1796  N   GLY A 119     -30.197 -26.490  -0.267  1.00  0.330          N  
ATOM   1797  CA  GLY A 119     -29.331 -25.393   0.167  1.00  0.300          C  
ATOM   1798  C   GLY A 119     -27.849 -25.653   0.415  1.00  0.240          C  
ATOM   1799  O   GLY A 119     -27.007 -24.949  -0.146  1.00  0.260          O  
ATOM   1800  H   GLY A 119     -31.118 -26.551   0.143  1.00  0.400          H  
ATOM   1801 1HA  GLY A 119     -29.415 -24.615  -0.581  1.00  0.360          H  
ATOM   1802 2HA  GLY A 119     -29.749 -24.967   1.075  1.00  0.360          H  
ATOM   1803  N   THR A 120     -27.475 -26.644   1.229  1.00  0.240          N  
ATOM   1804  CA  THR A 120     -26.041 -26.778   1.507  1.00  0.220          C  
ATOM   1805  C   THR A 120     -25.226 -26.971   0.224  1.00  0.190          C  
ATOM   1806  O   THR A 120     -24.286 -26.217  -0.038  1.00  0.200          O  
ATOM   1807  CB  THR A 120     -25.744 -27.943   2.490  1.00  0.320          C  
ATOM   1808  OG1 THR A 120     -26.405 -27.714   3.783  1.00  0.320          O  
ATOM   1809  CG2 THR A 120     -24.209 -28.017   2.727  1.00  0.320          C  
ATOM   1810  H   THR A 120     -28.148 -27.252   1.670  1.00  0.290          H  
ATOM   1811  HA  THR A 120     -25.698 -25.859   1.976  1.00  0.260          H  
ATOM   1812  HB  THR A 120     -26.096 -28.881   2.069  1.00  0.380          H  
ATOM   1813  HG1 THR A 120     -26.238 -28.497   4.331  1.00  0.380          H  
ATOM   1814 1HG2 THR A 120     -23.987 -28.821   3.415  1.00  0.380          H  
ATOM   1815 2HG2 THR A 120     -23.680 -28.198   1.791  1.00  0.380          H  
ATOM   1816 3HG2 THR A 120     -23.868 -27.075   3.153  1.00  0.380          H  
ATOM   1817  N   GLY A 121     -25.609 -27.937  -0.609  1.00  0.190          N  
ATOM   1818  CA  GLY A 121     -24.895 -28.197  -1.857  1.00  0.200          C  
ATOM   1819  C   GLY A 121     -24.962 -27.003  -2.804  1.00  0.220          C  
ATOM   1820  O   GLY A 121     -23.928 -26.499  -3.276  1.00  0.230          O  
ATOM   1821  H   GLY A 121     -26.405 -28.503  -0.363  1.00  0.230          H  
ATOM   1822 1HA  GLY A 121     -23.860 -28.442  -1.642  1.00  0.240          H  
ATOM   1823 2HA  GLY A 121     -25.330 -29.070  -2.347  1.00  0.240          H  
ATOM   1824  N   THR A 122     -26.193 -26.523  -3.029  1.00  0.240          N  
ATOM   1825  CA  THR A 122     -26.531 -25.440  -3.952  1.00  0.250          C  
ATOM   1826  C   THR A 122     -25.771 -24.151  -3.662  1.00  0.230          C  
ATOM   1827  O   THR A 122     -25.312 -23.468  -4.580  1.00  0.240          O  
ATOM   1828  CB  THR A 122     -28.051 -25.159  -3.886  1.00  0.350          C  
ATOM   1829  OG1 THR A 122     -28.774 -26.344  -4.206  1.00  0.350          O  
ATOM   1830  CG2 THR A 122     -28.443 -24.135  -4.890  1.00  0.350          C  
ATOM   1831  H   THR A 122     -26.971 -26.989  -2.565  1.00  0.290          H  
ATOM   1832  HA  THR A 122     -26.279 -25.748  -4.955  1.00  0.300          H  
ATOM   1833  HB  THR A 122     -28.315 -24.826  -2.884  1.00  0.420          H  
ATOM   1834  HG1 THR A 122     -28.626 -26.983  -3.479  1.00  0.420          H  
ATOM   1835 1HG2 THR A 122     -29.510 -23.975  -4.824  1.00  0.420          H  
ATOM   1836 2HG2 THR A 122     -27.931 -23.198  -4.706  1.00  0.420          H  
ATOM   1837 3HG2 THR A 122     -28.192 -24.496  -5.879  1.00  0.420          H  
ATOM   1838  N   GLY A 123     -25.688 -23.776  -2.395  1.00  0.220          N  
ATOM   1839  CA  GLY A 123     -24.986 -22.569  -2.008  1.00  0.230          C  
ATOM   1840  C   GLY A 123     -23.463 -22.725  -1.857  1.00  0.230          C  
ATOM   1841  O   GLY A 123     -22.707 -21.849  -2.285  1.00  0.290          O  
ATOM   1842  H   GLY A 123     -26.137 -24.348  -1.680  1.00  0.260          H  
ATOM   1843 1HA  GLY A 123     -25.202 -21.783  -2.729  1.00  0.280          H  
ATOM   1844 2HA  GLY A 123     -25.400 -22.236  -1.064  1.00  0.280          H  
ATOM   1845  N   ALA A 124     -22.998 -23.833  -1.260  1.00  0.200          N  
ATOM   1846  CA  ALA A 124     -21.578 -24.011  -0.969  1.00  0.200          C  
ATOM   1847  C   ALA A 124     -20.711 -24.444  -2.149  1.00  0.190          C  
ATOM   1848  O   ALA A 124     -19.567 -24.003  -2.277  1.00  0.200          O  
ATOM   1849  CB  ALA A 124     -21.431 -25.044   0.122  1.00  0.280          C  
ATOM   1850  H   ALA A 124     -23.632 -24.568  -0.934  1.00  0.240          H  
ATOM   1851  HA  ALA A 124     -21.200 -23.055  -0.613  1.00  0.240          H  
ATOM   1852 1HB  ALA A 124     -20.392 -25.145   0.385  1.00  0.340          H  
ATOM   1853 2HB  ALA A 124     -22.007 -24.731   0.993  1.00  0.340          H  
ATOM   1854 3HB  ALA A 124     -21.809 -25.992  -0.233  1.00  0.340          H  
ATOM   1855  N   THR A 125     -21.229 -25.263  -3.061  1.00  0.190          N  
ATOM   1856  CA  THR A 125     -20.378 -25.760  -4.136  1.00  0.240          C  
ATOM   1857  C   THR A 125     -19.667 -24.622  -4.897  1.00  0.260          C  
ATOM   1858  O   THR A 125     -18.457 -24.748  -5.118  1.00  0.250          O  
ATOM   1859  CB  THR A 125     -21.159 -26.686  -5.096  1.00  0.320          C  
ATOM   1860  OG1 THR A 125     -21.716 -27.761  -4.350  1.00  0.320          O  
ATOM   1861  CG2 THR A 125     -20.205 -27.295  -6.141  1.00  0.320          C  
ATOM   1862  H   THR A 125     -22.186 -25.614  -2.985  1.00  0.230          H  
ATOM   1863  HA  THR A 125     -19.606 -26.364  -3.687  1.00  0.290          H  
ATOM   1864  HB  THR A 125     -21.935 -26.148  -5.569  1.00  0.380          H  
ATOM   1865  HG1 THR A 125     -22.510 -27.429  -3.877  1.00  0.380          H  
ATOM   1866 1HG2 THR A 125     -20.766 -27.960  -6.798  1.00  0.380          H  
ATOM   1867 2HG2 THR A 125     -19.742 -26.523  -6.724  1.00  0.380          H  
ATOM   1868 3HG2 THR A 125     -19.432 -27.859  -5.633  1.00  0.380          H  
ATOM   1869  N   PRO A 126     -20.331 -23.522  -5.352  1.00  0.310          N  
ATOM   1870  CA  PRO A 126     -19.707 -22.370  -5.991  1.00  0.370          C  
ATOM   1871  C   PRO A 126     -18.683 -21.600  -5.133  1.00  0.340          C  
ATOM   1872  O   PRO A 126     -17.850 -20.874  -5.671  1.00  0.350          O  
ATOM   1873  CB  PRO A 126     -20.895 -21.505  -6.393  1.00  0.550          C  
ATOM   1874  CG  PRO A 126     -22.034 -21.938  -5.547  1.00  0.550          C  
ATOM   1875  CD  PRO A 126     -21.838 -23.412  -5.356  1.00  0.550          C  
ATOM   1876  HA  PRO A 126     -19.225 -22.732  -6.913  1.00  0.440          H  
ATOM   1877 1HB  PRO A 126     -20.639 -20.469  -6.187  1.00  0.670          H  
ATOM   1878 2HB  PRO A 126     -21.094 -21.588  -7.457  1.00  0.670          H  
ATOM   1879 1HG  PRO A 126     -22.043 -21.379  -4.603  1.00  0.670          H  
ATOM   1880 2HG  PRO A 126     -22.994 -21.715  -6.050  1.00  0.670          H  
ATOM   1881 1HD  PRO A 126     -22.346 -23.644  -4.444  1.00  0.670          H  
ATOM   1882 2HD  PRO A 126     -22.269 -23.947  -6.208  1.00  0.670          H  
ATOM   1883  N   VAL A 127     -18.747 -21.731  -3.805  1.00  0.310          N  
ATOM   1884  CA  VAL A 127     -17.813 -21.041  -2.919  1.00  0.300          C  
ATOM   1885  C   VAL A 127     -16.510 -21.794  -2.983  1.00  0.260          C  
ATOM   1886  O   VAL A 127     -15.420 -21.232  -3.143  1.00  0.280          O  
ATOM   1887  CB  VAL A 127     -18.318 -21.039  -1.463  1.00  0.420          C  
ATOM   1888  CG1 VAL A 127     -17.254 -20.439  -0.522  1.00  0.420          C  
ATOM   1889  CG2 VAL A 127     -19.631 -20.274  -1.389  1.00  0.420          C  
ATOM   1890  H   VAL A 127     -19.402 -22.382  -3.379  1.00  0.370          H  
ATOM   1891  HA  VAL A 127     -17.664 -20.019  -3.269  1.00  0.360          H  
ATOM   1892  HB  VAL A 127     -18.484 -22.064  -1.140  1.00  0.510          H  
ATOM   1893 1HG1 VAL A 127     -17.625 -20.471   0.474  1.00  0.510          H  
ATOM   1894 2HG1 VAL A 127     -16.330 -21.013  -0.569  1.00  0.510          H  
ATOM   1895 3HG1 VAL A 127     -17.050 -19.407  -0.805  1.00  0.510          H  
ATOM   1896 1HG2 VAL A 127     -20.004 -20.286  -0.376  1.00  0.510          H  
ATOM   1897 2HG2 VAL A 127     -19.469 -19.246  -1.706  1.00  0.510          H  
ATOM   1898 3HG2 VAL A 127     -20.368 -20.742  -2.045  1.00  0.510          H  
ATOM   1899  N   PHE A 128     -16.655 -23.094  -2.825  1.00  0.220          N  
ATOM   1900  CA  PHE A 128     -15.558 -24.019  -2.834  1.00  0.210          C  
ATOM   1901  C   PHE A 128     -14.929 -24.023  -4.242  1.00  0.210          C  
ATOM   1902  O   PHE A 128     -13.705 -24.124  -4.383  1.00  0.210          O  
ATOM   1903  CB  PHE A 128     -16.116 -25.343  -2.320  1.00  0.300          C  
ATOM   1904  CG  PHE A 128     -16.531 -25.268  -0.772  1.00  0.300          C  
ATOM   1905  CD1 PHE A 128     -16.006 -24.303   0.136  1.00  0.300          C  
ATOM   1906  CD2 PHE A 128     -17.454 -26.144  -0.242  1.00  0.300          C  
ATOM   1907  CE1 PHE A 128     -16.402 -24.280   1.460  1.00  0.300          C  
ATOM   1908  CE2 PHE A 128     -17.834 -26.097   1.067  1.00  0.300          C  
ATOM   1909  CZ  PHE A 128     -17.309 -25.178   1.916  1.00  0.300          C  
ATOM   1910  H   PHE A 128     -17.605 -23.451  -2.679  1.00  0.260          H  
ATOM   1911  HA  PHE A 128     -14.784 -23.671  -2.162  1.00  0.250          H  
ATOM   1912 1HB  PHE A 128     -17.007 -25.589  -2.896  1.00  0.360          H  
ATOM   1913 2HB  PHE A 128     -15.424 -26.134  -2.459  1.00  0.360          H  
ATOM   1914  HD1 PHE A 128     -15.288 -23.567  -0.179  1.00  0.360          H  
ATOM   1915  HD2 PHE A 128     -17.892 -26.877  -0.855  1.00  0.360          H  
ATOM   1916  HE1 PHE A 128     -15.994 -23.534   2.147  1.00  0.360          H  
ATOM   1917  HE2 PHE A 128     -18.573 -26.806   1.434  1.00  0.360          H  
ATOM   1918  HZ  PHE A 128     -17.622 -25.153   2.955  1.00  0.360          H  
ATOM   1919  N   SER A 129     -15.756 -23.827  -5.276  1.00  0.240          N  
ATOM   1920  CA  SER A 129     -15.283 -23.723  -6.652  1.00  0.280          C  
ATOM   1921  C   SER A 129     -14.371 -22.504  -6.827  1.00  0.280          C  
ATOM   1922  O   SER A 129     -13.290 -22.609  -7.424  1.00  0.310          O  
ATOM   1923  CB  SER A 129     -16.468 -23.578  -7.562  1.00  0.380          C  
ATOM   1924  OG  SER A 129     -17.260 -24.719  -7.552  1.00  0.380          O  
ATOM   1925  H   SER A 129     -16.758 -23.809  -5.100  1.00  0.290          H  
ATOM   1926  HA  SER A 129     -14.718 -24.615  -6.905  1.00  0.340          H  
ATOM   1927 1HB  SER A 129     -17.036 -22.751  -7.234  1.00  0.450          H  
ATOM   1928 2HB  SER A 129     -16.132 -23.359  -8.566  1.00  0.450          H  
ATOM   1929  HG  SER A 129     -17.562 -24.827  -6.628  1.00  0.450          H  
ATOM   1930  N   LYS A 130     -14.770 -21.347  -6.273  1.00  0.290          N  
ATOM   1931  CA  LYS A 130     -13.921 -20.162  -6.368  1.00  0.310          C  
ATOM   1932  C   LYS A 130     -12.569 -20.413  -5.703  1.00  0.320          C  
ATOM   1933  O   LYS A 130     -11.530 -19.983  -6.227  1.00  0.350          O  
ATOM   1934  CB  LYS A 130     -14.615 -18.933  -5.781  1.00  0.430          C  
ATOM   1935  CG  LYS A 130     -15.759 -18.418  -6.647  1.00  0.430          C  
ATOM   1936  CD  LYS A 130     -16.449 -17.217  -6.042  1.00  0.430          C  
ATOM   1937  CE  LYS A 130     -17.604 -16.746  -6.923  1.00  0.430          C  
ATOM   1938  NZ  LYS A 130     -18.304 -15.569  -6.334  1.00  0.430          N  
ATOM   1939  H   LYS A 130     -15.702 -21.278  -5.849  1.00  0.350          H  
ATOM   1940  HA  LYS A 130     -13.736 -19.965  -7.424  1.00  0.370          H  
ATOM   1941 1HB  LYS A 130     -15.027 -19.187  -4.799  1.00  0.510          H  
ATOM   1942 2HB  LYS A 130     -13.893 -18.132  -5.641  1.00  0.510          H  
ATOM   1943 1HG  LYS A 130     -15.374 -18.155  -7.634  1.00  0.510          H  
ATOM   1944 2HG  LYS A 130     -16.483 -19.198  -6.768  1.00  0.510          H  
ATOM   1945 1HD  LYS A 130     -16.841 -17.489  -5.059  1.00  0.510          H  
ATOM   1946 2HD  LYS A 130     -15.734 -16.404  -5.919  1.00  0.510          H  
ATOM   1947 1HE  LYS A 130     -17.218 -16.476  -7.905  1.00  0.510          H  
ATOM   1948 2HE  LYS A 130     -18.319 -17.565  -7.039  1.00  0.510          H  
ATOM   1949 1HZ  LYS A 130     -19.061 -15.284  -6.940  1.00  0.510          H  
ATOM   1950 2HZ  LYS A 130     -18.674 -15.818  -5.428  1.00  0.510          H  
ATOM   1951 3HZ  LYS A 130     -17.652 -14.804  -6.233  1.00  0.510          H  
ATOM   1952  N   ILE A 131     -12.565 -21.128  -4.575  1.00  0.290          N  
ATOM   1953  CA  ILE A 131     -11.311 -21.475  -3.915  1.00  0.310          C  
ATOM   1954  C   ILE A 131     -10.420 -22.357  -4.778  1.00  0.310          C  
ATOM   1955  O   ILE A 131      -9.223 -22.094  -4.899  1.00  0.340          O  
ATOM   1956  CB  ILE A 131     -11.526 -22.158  -2.563  1.00  0.430          C  
ATOM   1957  CG1 ILE A 131     -12.182 -21.193  -1.522  1.00  0.430          C  
ATOM   1958  CG2 ILE A 131     -10.209 -22.743  -2.050  1.00  0.430          C  
ATOM   1959  CD1 ILE A 131     -11.340 -19.962  -1.121  1.00  0.430          C  
ATOM   1960  H   ILE A 131     -13.472 -21.391  -4.164  1.00  0.350          H  
ATOM   1961  HA  ILE A 131     -10.766 -20.553  -3.743  1.00  0.370          H  
ATOM   1962  HB  ILE A 131     -12.233 -22.964  -2.699  1.00  0.510          H  
ATOM   1963 1HG1 ILE A 131     -13.126 -20.834  -1.934  1.00  0.510          H  
ATOM   1964 2HG1 ILE A 131     -12.395 -21.763  -0.615  1.00  0.510          H  
ATOM   1965 1HG2 ILE A 131     -10.409 -23.223  -1.123  1.00  0.510          H  
ATOM   1966 2HG2 ILE A 131      -9.789 -23.478  -2.738  1.00  0.510          H  
ATOM   1967 3HG2 ILE A 131      -9.481 -21.951  -1.904  1.00  0.510          H  
ATOM   1968 1HD1 ILE A 131     -11.890 -19.374  -0.405  1.00  0.510          H  
ATOM   1969 2HD1 ILE A 131     -10.403 -20.275  -0.668  1.00  0.510          H  
ATOM   1970 3HD1 ILE A 131     -11.133 -19.340  -1.980  1.00  0.510          H  
ATOM   1971  N   LEU A 132     -10.976 -23.395  -5.412  1.00  0.290          N  
ATOM   1972  CA  LEU A 132     -10.087 -24.214  -6.232  1.00  0.300          C  
ATOM   1973  C   LEU A 132      -9.444 -23.373  -7.322  1.00  0.330          C  
ATOM   1974  O   LEU A 132      -8.259 -23.551  -7.634  1.00  0.350          O  
ATOM   1975  CB  LEU A 132     -10.815 -25.365  -6.934  1.00  0.420          C  
ATOM   1976  CG  LEU A 132     -11.330 -26.549  -6.131  1.00  0.420          C  
ATOM   1977  CD1 LEU A 132     -12.074 -27.448  -7.086  1.00  0.420          C  
ATOM   1978  CD2 LEU A 132     -10.202 -27.279  -5.513  1.00  0.420          C  
ATOM   1979  H   LEU A 132     -11.966 -23.618  -5.265  1.00  0.350          H  
ATOM   1980  HA  LEU A 132      -9.295 -24.601  -5.604  1.00  0.360          H  
ATOM   1981 1HB  LEU A 132     -11.680 -24.931  -7.400  1.00  0.500          H  
ATOM   1982 2HB  LEU A 132     -10.168 -25.750  -7.725  1.00  0.500          H  
ATOM   1983  HG  LEU A 132     -12.020 -26.220  -5.357  1.00  0.500          H  
ATOM   1984 1HD1 LEU A 132     -12.433 -28.309  -6.574  1.00  0.500          H  
ATOM   1985 2HD1 LEU A 132     -12.905 -26.913  -7.511  1.00  0.500          H  
ATOM   1986 3HD1 LEU A 132     -11.404 -27.773  -7.884  1.00  0.500          H  
ATOM   1987 1HD2 LEU A 132     -10.587 -28.141  -4.975  1.00  0.500          H  
ATOM   1988 2HD2 LEU A 132      -9.536 -27.604  -6.284  1.00  0.500          H  
ATOM   1989 3HD2 LEU A 132      -9.672 -26.636  -4.826  1.00  0.500          H  
ATOM   1990  N   LYS A 133     -10.192 -22.431  -7.901  1.00  0.350          N  
ATOM   1991  CA  LYS A 133      -9.584 -21.605  -8.929  1.00  0.420          C  
ATOM   1992  C   LYS A 133      -8.512 -20.684  -8.323  1.00  0.450          C  
ATOM   1993  O   LYS A 133      -7.412 -20.557  -8.863  1.00  0.480          O  
ATOM   1994  CB  LYS A 133     -10.639 -20.791  -9.682  1.00  0.560          C  
ATOM   1995  CG  LYS A 133     -10.082 -19.922 -10.834  1.00  0.560          C  
ATOM   1996  CD  LYS A 133      -9.472 -20.793 -11.946  1.00  0.560          C  
ATOM   1997  CE  LYS A 133      -9.060 -19.983 -13.155  1.00  0.560          C  
ATOM   1998  NZ  LYS A 133      -8.398 -20.840 -14.176  1.00  0.560          N  
ATOM   1999  H   LYS A 133     -11.187 -22.338  -7.652  1.00  0.420          H  
ATOM   2000  HA  LYS A 133      -9.095 -22.274  -9.635  1.00  0.500          H  
ATOM   2001 1HB  LYS A 133     -11.392 -21.467 -10.098  1.00  0.670          H  
ATOM   2002 2HB  LYS A 133     -11.154 -20.135  -8.977  1.00  0.670          H  
ATOM   2003 1HG  LYS A 133     -10.894 -19.329 -11.254  1.00  0.670          H  
ATOM   2004 2HG  LYS A 133      -9.321 -19.242 -10.452  1.00  0.670          H  
ATOM   2005 1HD  LYS A 133      -8.575 -21.290 -11.580  1.00  0.670          H  
ATOM   2006 2HD  LYS A 133     -10.189 -21.561 -12.259  1.00  0.670          H  
ATOM   2007 1HE  LYS A 133      -9.945 -19.530 -13.598  1.00  0.670          H  
ATOM   2008 2HE  LYS A 133      -8.372 -19.195 -12.851  1.00  0.670          H  
ATOM   2009 1HZ  LYS A 133      -8.142 -20.291 -14.976  1.00  0.670          H  
ATOM   2010 2HZ  LYS A 133      -7.576 -21.267 -13.784  1.00  0.670          H  
ATOM   2011 3HZ  LYS A 133      -9.052 -21.587 -14.469  1.00  0.670          H  
ATOM   2012  N   THR A 134      -8.803 -20.103  -7.159  1.00  0.440          N  
ATOM   2013  CA  THR A 134      -7.917 -19.181  -6.441  1.00  0.480          C  
ATOM   2014  C   THR A 134      -6.563 -19.830  -6.151  1.00  0.480          C  
ATOM   2015  O   THR A 134      -5.507 -19.210  -6.302  1.00  0.510          O  
ATOM   2016  CB  THR A 134      -8.572 -18.728  -5.113  1.00  0.660          C  
ATOM   2017  OG1 THR A 134      -9.807 -18.040  -5.396  1.00  0.660          O  
ATOM   2018  CG2 THR A 134      -7.653 -17.800  -4.340  1.00  0.660          C  
ATOM   2019  H   THR A 134      -9.732 -20.256  -6.768  1.00  0.530          H  
ATOM   2020  HA  THR A 134      -7.752 -18.305  -7.066  1.00  0.580          H  
ATOM   2021  HB  THR A 134      -8.781 -19.596  -4.504  1.00  0.790          H  
ATOM   2022  HG1 THR A 134     -10.458 -18.673  -5.770  1.00  0.790          H  
ATOM   2023 1HG2 THR A 134      -8.144 -17.502  -3.416  1.00  0.790          H  
ATOM   2024 2HG2 THR A 134      -6.719 -18.305  -4.100  1.00  0.790          H  
ATOM   2025 3HG2 THR A 134      -7.441 -16.917  -4.941  1.00  0.790          H  
ATOM   2026  N   LYS A 135      -6.611 -21.098  -5.759  1.00  0.430          N  
ATOM   2027  CA  LYS A 135      -5.458 -21.922  -5.406  1.00  0.430          C  
ATOM   2028  C   LYS A 135      -4.730 -22.496  -6.644  1.00  0.440          C  
ATOM   2029  O   LYS A 135      -3.716 -23.183  -6.496  1.00  0.450          O  
ATOM   2030  CB  LYS A 135      -5.928 -23.034  -4.449  1.00  0.600          C  
ATOM   2031  CG  LYS A 135      -4.863 -24.047  -3.889  1.00  0.600          C  
ATOM   2032  CD  LYS A 135      -3.748 -23.452  -3.014  1.00  0.600          C  
ATOM   2033  CE  LYS A 135      -4.270 -22.906  -1.690  1.00  0.600          C  
ATOM   2034  NZ  LYS A 135      -3.159 -22.603  -0.746  1.00  0.600          N  
ATOM   2035  H   LYS A 135      -7.546 -21.498  -5.627  1.00  0.520          H  
ATOM   2036  HA  LYS A 135      -4.750 -21.288  -4.876  1.00  0.520          H  
ATOM   2037 1HB  LYS A 135      -6.438 -22.577  -3.599  1.00  0.720          H  
ATOM   2038 2HB  LYS A 135      -6.682 -23.630  -4.969  1.00  0.720          H  
ATOM   2039 1HG  LYS A 135      -5.402 -24.755  -3.261  1.00  0.720          H  
ATOM   2040 2HG  LYS A 135      -4.407 -24.612  -4.694  1.00  0.720          H  
ATOM   2041 1HD  LYS A 135      -3.023 -24.238  -2.791  1.00  0.720          H  
ATOM   2042 2HD  LYS A 135      -3.236 -22.660  -3.556  1.00  0.720          H  
ATOM   2043 1HE  LYS A 135      -4.816 -21.987  -1.884  1.00  0.720          H  
ATOM   2044 2HE  LYS A 135      -4.943 -23.631  -1.223  1.00  0.720          H  
ATOM   2045 1HZ  LYS A 135      -3.533 -22.238   0.109  1.00  0.720          H  
ATOM   2046 2HZ  LYS A 135      -2.644 -23.483  -0.529  1.00  0.720          H  
ATOM   2047 3HZ  LYS A 135      -2.528 -21.930  -1.148  1.00  0.720          H  
ATOM   2048  N   LYS A 136      -5.254 -22.215  -7.850  1.00  0.450          N  
ATOM   2049  CA  LYS A 136      -4.750 -22.668  -9.146  1.00  0.480          C  
ATOM   2050  C   LYS A 136      -4.830 -24.175  -9.364  1.00  0.440          C  
ATOM   2051  O   LYS A 136      -3.913 -24.776  -9.928  1.00  0.460          O  
ATOM   2052  CB  LYS A 136      -3.302 -22.201  -9.341  1.00  0.660          C  
ATOM   2053  CG  LYS A 136      -3.119 -20.689  -9.259  1.00  0.660          C  
ATOM   2054  CD  LYS A 136      -1.677 -20.288  -9.519  1.00  0.660          C  
ATOM   2055  CE  LYS A 136      -1.490 -18.786  -9.379  1.00  0.660          C  
ATOM   2056  NZ  LYS A 136      -0.075 -18.381  -9.595  1.00  0.660          N  
ATOM   2057  H   LYS A 136      -6.079 -21.617  -7.898  1.00  0.540          H  
ATOM   2058  HA  LYS A 136      -5.368 -22.197  -9.913  1.00  0.580          H  
ATOM   2059 1HB  LYS A 136      -2.647 -22.670  -8.613  1.00  0.790          H  
ATOM   2060 2HB  LYS A 136      -2.959 -22.514 -10.326  1.00  0.790          H  
ATOM   2061 1HG  LYS A 136      -3.767 -20.209  -9.990  1.00  0.790          H  
ATOM   2062 2HG  LYS A 136      -3.410 -20.343  -8.265  1.00  0.790          H  
ATOM   2063 1HD  LYS A 136      -1.028 -20.797  -8.804  1.00  0.790          H  
ATOM   2064 2HD  LYS A 136      -1.391 -20.593 -10.525  1.00  0.790          H  
ATOM   2065 1HE  LYS A 136      -2.118 -18.279 -10.109  1.00  0.790          H  
ATOM   2066 2HE  LYS A 136      -1.796 -18.481  -8.378  1.00  0.790          H  
ATOM   2067 1HZ  LYS A 136       0.008 -17.379  -9.494  1.00  0.790          H  
ATOM   2068 2HZ  LYS A 136       0.515 -18.838  -8.914  1.00  0.790          H  
ATOM   2069 3HZ  LYS A 136       0.214 -18.649 -10.525  1.00  0.790          H  
ATOM   2070  N   ILE A 137      -5.954 -24.762  -8.969  1.00  0.390          N  
ATOM   2071  CA  ILE A 137      -6.242 -26.183  -9.115  1.00  0.370          C  
ATOM   2072  C   ILE A 137      -7.212 -26.375 -10.264  1.00  0.390          C  
ATOM   2073  O   ILE A 137      -8.193 -25.642 -10.350  1.00  0.390          O  
ATOM   2074  CB  ILE A 137      -6.882 -26.727  -7.829  1.00  0.530          C  
ATOM   2075  CG1 ILE A 137      -5.921 -26.546  -6.681  1.00  0.530          C  
ATOM   2076  CG2 ILE A 137      -7.247 -28.185  -7.995  1.00  0.530          C  
ATOM   2077  CD1 ILE A 137      -6.505 -26.812  -5.329  1.00  0.530          C  
ATOM   2078  H   ILE A 137      -6.674 -24.187  -8.517  1.00  0.470          H  
ATOM   2079  HA  ILE A 137      -5.320 -26.722  -9.331  1.00  0.440          H  
ATOM   2080  HB  ILE A 137      -7.773 -26.153  -7.605  1.00  0.630          H  
ATOM   2081 1HG1 ILE A 137      -5.091 -27.202  -6.834  1.00  0.630          H  
ATOM   2082 2HG1 ILE A 137      -5.551 -25.525  -6.689  1.00  0.630          H  
ATOM   2083 1HG2 ILE A 137      -7.686 -28.547  -7.119  1.00  0.630          H  
ATOM   2084 2HG2 ILE A 137      -7.953 -28.309  -8.804  1.00  0.630          H  
ATOM   2085 3HG2 ILE A 137      -6.355 -28.740  -8.196  1.00  0.630          H  
ATOM   2086 1HD1 ILE A 137      -5.740 -26.664  -4.586  1.00  0.630          H  
ATOM   2087 2HD1 ILE A 137      -7.325 -26.127  -5.149  1.00  0.630          H  
ATOM   2088 3HD1 ILE A 137      -6.856 -27.827  -5.250  1.00  0.630          H  
ATOM   2089  N   LEU A 138      -6.958 -27.320 -11.180  1.00  0.400          N  
ATOM   2090  CA  LEU A 138      -7.936 -27.455 -12.261  1.00  0.380          C  
ATOM   2091  C   LEU A 138      -9.284 -27.745 -11.610  1.00  0.350          C  
ATOM   2092  O   LEU A 138      -9.444 -28.728 -10.867  1.00  0.370          O  
ATOM   2093  CB  LEU A 138      -7.516 -28.556 -13.264  1.00  0.540          C  
ATOM   2094  CG  LEU A 138      -8.478 -28.822 -14.499  1.00  0.540          C  
ATOM   2095  CD1 LEU A 138      -8.514 -27.603 -15.415  1.00  0.540          C  
ATOM   2096  CD2 LEU A 138      -7.982 -30.060 -15.286  1.00  0.540          C  
ATOM   2097  H   LEU A 138      -6.140 -27.933 -11.095  1.00  0.480          H  
ATOM   2098  HA  LEU A 138      -8.007 -26.501 -12.785  1.00  0.460          H  
ATOM   2099 1HB  LEU A 138      -6.552 -28.268 -13.678  1.00  0.650          H  
ATOM   2100 2HB  LEU A 138      -7.370 -29.471 -12.732  1.00  0.650          H  
ATOM   2101  HG  LEU A 138      -9.487 -29.005 -14.140  1.00  0.650          H  
ATOM   2102 1HD1 LEU A 138      -9.173 -27.790 -16.253  1.00  0.650          H  
ATOM   2103 2HD1 LEU A 138      -8.879 -26.730 -14.875  1.00  0.650          H  
ATOM   2104 3HD1 LEU A 138      -7.509 -27.406 -15.781  1.00  0.650          H  
ATOM   2105 1HD2 LEU A 138      -8.652 -30.239 -16.126  1.00  0.650          H  
ATOM   2106 2HD2 LEU A 138      -6.977 -29.890 -15.658  1.00  0.650          H  
ATOM   2107 3HD2 LEU A 138      -7.973 -30.934 -14.641  1.00  0.650          H  
ATOM   2108  N   ASN A 139     -10.260 -26.881 -11.904  1.00  0.310          N  
ATOM   2109  CA  ASN A 139     -11.558 -26.949 -11.258  1.00  0.280          C  
ATOM   2110  C   ASN A 139     -12.716 -27.449 -12.105  1.00  0.290          C  
ATOM   2111  O   ASN A 139     -13.276 -26.699 -12.930  1.00  0.290          O  
ATOM   2112  CB  ASN A 139     -11.878 -25.583 -10.715  1.00  0.400          C  
ATOM   2113  CG  ASN A 139     -13.098 -25.538  -9.945  1.00  0.400          C  
ATOM   2114  OD1 ASN A 139     -13.854 -26.504  -9.807  1.00  0.400          O  
ATOM   2115  ND2 ASN A 139     -13.338 -24.409  -9.416  1.00  0.400          N  
ATOM   2116  H   ASN A 139     -10.074 -26.091 -12.546  1.00  0.370          H  
ATOM   2117  HA  ASN A 139     -11.470 -27.641 -10.417  1.00  0.340          H  
ATOM   2118 1HB  ASN A 139     -11.049 -25.250 -10.083  1.00  0.480          H  
ATOM   2119 2HB  ASN A 139     -11.953 -24.872 -11.537  1.00  0.480          H  
ATOM   2120 1HD2 ASN A 139     -14.161 -24.281  -8.877  1.00  0.480          H  
ATOM   2121 2HD2 ASN A 139     -12.701 -23.641  -9.545  1.00  0.480          H  
ATOM   2122  N   VAL A 140     -13.098 -28.701 -11.878  1.00  0.300          N  
ATOM   2123  CA  VAL A 140     -14.180 -29.301 -12.639  1.00  0.330          C  
ATOM   2124  C   VAL A 140     -15.317 -29.645 -11.689  1.00  0.320          C  
ATOM   2125  O   VAL A 140     -15.102 -30.288 -10.665  1.00  0.380          O  
ATOM   2126  CB  VAL A 140     -13.675 -30.562 -13.391  1.00  0.450          C  
ATOM   2127  CG1 VAL A 140     -14.814 -31.260 -14.152  1.00  0.450          C  
ATOM   2128  CG2 VAL A 140     -12.570 -30.142 -14.394  1.00  0.450          C  
ATOM   2129  H   VAL A 140     -12.616 -29.253 -11.149  1.00  0.360          H  
ATOM   2130  HA  VAL A 140     -14.551 -28.580 -13.372  1.00  0.400          H  
ATOM   2131  HB  VAL A 140     -13.276 -31.266 -12.668  1.00  0.540          H  
ATOM   2132 1HG1 VAL A 140     -14.423 -32.139 -14.664  1.00  0.540          H  
ATOM   2133 2HG1 VAL A 140     -15.597 -31.570 -13.459  1.00  0.540          H  
ATOM   2134 3HG1 VAL A 140     -15.236 -30.568 -14.890  1.00  0.540          H  
ATOM   2135 1HG2 VAL A 140     -12.194 -31.018 -14.923  1.00  0.540          H  
ATOM   2136 2HG2 VAL A 140     -12.978 -29.449 -15.107  1.00  0.540          H  
ATOM   2137 3HG2 VAL A 140     -11.757 -29.665 -13.860  1.00  0.540          H  
ATOM   2138  N   ALA A 141     -16.520 -29.177 -11.987  1.00  0.330          N  
ATOM   2139  CA  ALA A 141     -17.634 -29.566 -11.122  1.00  0.340          C  
ATOM   2140  C   ALA A 141     -18.595 -30.426 -11.912  1.00  0.270          C  
ATOM   2141  O   ALA A 141     -18.810 -30.191 -13.111  1.00  0.290          O  
ATOM   2142  CB  ALA A 141     -18.339 -28.365 -10.524  1.00  0.470          C  
ATOM   2143  H   ALA A 141     -16.633 -28.580 -12.817  1.00  0.400          H  
ATOM   2144  HA  ALA A 141     -17.252 -30.171 -10.304  1.00  0.410          H  
ATOM   2145 1HB  ALA A 141     -19.148 -28.713  -9.877  1.00  0.570          H  
ATOM   2146 2HB  ALA A 141     -17.623 -27.796  -9.933  1.00  0.570          H  
ATOM   2147 3HB  ALA A 141     -18.738 -27.738 -11.303  1.00  0.570          H  
ATOM   2148  N   ILE A 142     -19.155 -31.424 -11.234  1.00  0.260          N  
ATOM   2149  CA  ILE A 142     -20.148 -32.300 -11.828  1.00  0.290          C  
ATOM   2150  C   ILE A 142     -21.380 -32.295 -10.930  1.00  0.280          C  
ATOM   2151  O   ILE A 142     -21.326 -32.792  -9.793  1.00  0.290          O  
ATOM   2152  CB  ILE A 142     -19.591 -33.729 -11.981  1.00  0.390          C  
ATOM   2153  CG1 ILE A 142     -18.271 -33.715 -12.847  1.00  0.390          C  
ATOM   2154  CG2 ILE A 142     -20.642 -34.546 -12.638  1.00  0.390          C  
ATOM   2155  CD1 ILE A 142     -17.544 -35.037 -12.927  1.00  0.390          C  
ATOM   2156  H   ILE A 142     -18.894 -31.550 -10.249  1.00  0.310          H  
ATOM   2157  HA  ILE A 142     -20.440 -31.912 -12.803  1.00  0.350          H  
ATOM   2158  HB  ILE A 142     -19.349 -34.148 -11.002  1.00  0.470          H  
ATOM   2159 1HG1 ILE A 142     -18.500 -33.391 -13.847  1.00  0.470          H  
ATOM   2160 2HG1 ILE A 142     -17.580 -33.004 -12.405  1.00  0.470          H  
ATOM   2161 1HG2 ILE A 142     -20.309 -35.564 -12.776  1.00  0.470          H  
ATOM   2162 2HG2 ILE A 142     -21.536 -34.546 -12.028  1.00  0.470          H  
ATOM   2163 3HG2 ILE A 142     -20.863 -34.096 -13.600  1.00  0.470          H  
ATOM   2164 1HD1 ILE A 142     -16.635 -34.917 -13.521  1.00  0.470          H  
ATOM   2165 2HD1 ILE A 142     -17.288 -35.352 -11.942  1.00  0.470          H  
ATOM   2166 3HD1 ILE A 142     -18.162 -35.784 -13.386  1.00  0.470          H  
ATOM   2167  N   VAL A 143     -22.489 -31.769 -11.445  1.00  0.300          N  
ATOM   2168  CA  VAL A 143     -23.678 -31.612 -10.612  1.00  0.310          C  
ATOM   2169  C   VAL A 143     -24.973 -32.086 -11.262  1.00  0.340          C  
ATOM   2170  O   VAL A 143     -25.152 -31.981 -12.483  1.00  0.400          O  
ATOM   2171  CB  VAL A 143     -23.828 -30.124 -10.122  1.00  0.430          C  
ATOM   2172  CG1 VAL A 143     -25.078 -29.896  -9.285  1.00  0.430          C  
ATOM   2173  CG2 VAL A 143     -22.573 -29.714  -9.304  1.00  0.430          C  
ATOM   2174  H   VAL A 143     -22.490 -31.455 -12.428  1.00  0.360          H  
ATOM   2175  HA  VAL A 143     -23.519 -32.220  -9.742  1.00  0.370          H  
ATOM   2176  HB  VAL A 143     -23.945 -29.499 -10.944  1.00  0.520          H  
ATOM   2177 1HG1 VAL A 143     -25.102 -28.857  -9.022  1.00  0.520          H  
ATOM   2178 2HG1 VAL A 143     -25.977 -30.120  -9.843  1.00  0.520          H  
ATOM   2179 3HG1 VAL A 143     -25.048 -30.486  -8.396  1.00  0.520          H  
ATOM   2180 1HG2 VAL A 143     -22.679 -28.687  -8.972  1.00  0.520          H  
ATOM   2181 2HG2 VAL A 143     -22.484 -30.364  -8.448  1.00  0.520          H  
ATOM   2182 3HG2 VAL A 143     -21.677 -29.798  -9.904  1.00  0.520          H  
ATOM   2183  N   THR A 144     -25.859 -32.643 -10.427  1.00  0.330          N  
ATOM   2184  CA  THR A 144     -27.194 -33.010 -10.907  1.00  0.350          C  
ATOM   2185  C   THR A 144     -28.255 -31.971 -10.525  1.00  0.360          C  
ATOM   2186  O   THR A 144     -28.351 -31.512  -9.376  1.00  0.460          O  
ATOM   2187  CB  THR A 144     -27.686 -34.393 -10.431  1.00  0.480          C  
ATOM   2188  OG1 THR A 144     -29.050 -34.506 -10.824  1.00  0.480          O  
ATOM   2189  CG2 THR A 144     -27.579 -34.560  -8.933  1.00  0.480          C  
ATOM   2190  H   THR A 144     -25.575 -32.745  -9.446  1.00  0.400          H  
ATOM   2191  HA  THR A 144     -27.162 -33.047 -11.990  1.00  0.420          H  
ATOM   2192  HB  THR A 144     -27.118 -35.164 -10.927  1.00  0.580          H  
ATOM   2193  HG1 THR A 144     -29.409 -35.386 -10.613  1.00  0.580          H  
ATOM   2194 1HG2 THR A 144     -27.956 -35.544  -8.659  1.00  0.580          H  
ATOM   2195 2HG2 THR A 144     -26.538 -34.474  -8.627  1.00  0.580          H  
ATOM   2196 3HG2 THR A 144     -28.174 -33.806  -8.438  1.00  0.580          H  
ATOM   2197  N   TYR A 145     -29.028 -31.583 -11.527  1.00  0.390          N  
ATOM   2198  CA  TYR A 145     -30.120 -30.640 -11.426  1.00  0.410          C  
ATOM   2199  C   TYR A 145     -31.378 -31.430 -11.010  1.00  0.400          C  
ATOM   2200  O   TYR A 145     -31.601 -32.531 -11.526  1.00  0.440          O  
ATOM   2201  CB  TYR A 145     -30.275 -29.942 -12.780  1.00  0.570          C  
ATOM   2202  CG  TYR A 145     -31.278 -28.821 -12.873  1.00  0.570          C  
ATOM   2203  CD1 TYR A 145     -30.928 -27.550 -12.445  1.00  0.570          C  
ATOM   2204  CD2 TYR A 145     -32.526 -29.042 -13.389  1.00  0.570          C  
ATOM   2205  CE1 TYR A 145     -31.817 -26.512 -12.554  1.00  0.570          C  
ATOM   2206  CE2 TYR A 145     -33.416 -28.013 -13.498  1.00  0.570          C  
ATOM   2207  CZ  TYR A 145     -33.069 -26.747 -13.093  1.00  0.570          C  
ATOM   2208  OH  TYR A 145     -33.974 -25.718 -13.239  1.00  0.570          O  
ATOM   2209  H   TYR A 145     -28.828 -31.990 -12.439  1.00  0.470          H  
ATOM   2210  HA  TYR A 145     -29.851 -29.909 -10.672  1.00  0.490          H  
ATOM   2211 1HB  TYR A 145     -29.307 -29.539 -13.054  1.00  0.680          H  
ATOM   2212 2HB  TYR A 145     -30.527 -30.683 -13.533  1.00  0.680          H  
ATOM   2213  HD1 TYR A 145     -29.952 -27.373 -12.029  1.00  0.680          H  
ATOM   2214  HD2 TYR A 145     -32.811 -30.024 -13.716  1.00  0.680          H  
ATOM   2215  HE1 TYR A 145     -31.533 -25.519 -12.225  1.00  0.680          H  
ATOM   2216  HE2 TYR A 145     -34.401 -28.205 -13.918  1.00  0.680          H  
ATOM   2217  HH  TYR A 145     -33.565 -24.870 -12.964  1.00  0.680          H  
ATOM   2218  N   PRO A 146     -32.189 -30.934 -10.067  1.00  0.390          N  
ATOM   2219  CA  PRO A 146     -33.383 -31.566  -9.542  1.00  0.400          C  
ATOM   2220  C   PRO A 146     -34.490 -31.656 -10.559  1.00  0.380          C  
ATOM   2221  O   PRO A 146     -34.564 -30.838 -11.475  1.00  0.430          O  
ATOM   2222  CB  PRO A 146     -33.795 -30.623  -8.435  1.00  0.600          C  
ATOM   2223  CG  PRO A 146     -33.232 -29.310  -8.852  1.00  0.600          C  
ATOM   2224  CD  PRO A 146     -31.939 -29.630  -9.499  1.00  0.600          C  
ATOM   2225  HA  PRO A 146     -33.135 -32.559  -9.141  1.00  0.480          H  
ATOM   2226 1HB  PRO A 146     -34.897 -30.623  -8.356  1.00  0.720          H  
ATOM   2227 2HB  PRO A 146     -33.402 -30.983  -7.469  1.00  0.720          H  
ATOM   2228 1HG  PRO A 146     -33.919 -28.856  -9.559  1.00  0.720          H  
ATOM   2229 2HG  PRO A 146     -33.140 -28.630  -8.005  1.00  0.720          H  
ATOM   2230 1HD  PRO A 146     -31.785 -28.893 -10.244  1.00  0.720          H  
ATOM   2231 2HD  PRO A 146     -31.128 -29.674  -8.764  1.00  0.720          H  
ATOM   2232  N   SER A 147     -35.354 -32.631 -10.365  1.00  0.390          N  
ATOM   2233  CA  SER A 147     -36.539 -32.827 -11.181  1.00  0.440          C  
ATOM   2234  C   SER A 147     -37.650 -31.829 -10.892  1.00  0.450          C  
ATOM   2235  O   SER A 147     -37.849 -31.413  -9.754  1.00  0.460          O  
ATOM   2236  CB  SER A 147     -37.056 -34.244 -11.007  1.00  0.600          C  
ATOM   2237  OG  SER A 147     -38.312 -34.405 -11.625  1.00  0.600          O  
ATOM   2238  H   SER A 147     -35.218 -33.269  -9.568  1.00  0.470          H  
ATOM   2239  HA  SER A 147     -36.244 -32.685 -12.208  1.00  0.530          H  
ATOM   2240 1HB  SER A 147     -36.343 -34.938 -11.450  1.00  0.720          H  
ATOM   2241 2HB  SER A 147     -37.127 -34.486  -9.957  1.00  0.720          H  
ATOM   2242  HG  SER A 147     -38.515 -35.345 -11.538  1.00  0.720          H  
ATOM   2243  N   LEU A 148     -38.452 -31.482 -11.899  1.00  0.540          N  
ATOM   2244  CA  LEU A 148     -39.629 -30.652 -11.623  1.00  0.640          C  
ATOM   2245  C   LEU A 148     -40.555 -31.319 -10.603  1.00  0.580          C  
ATOM   2246  O   LEU A 148     -41.293 -30.646  -9.884  1.00  0.670          O  
ATOM   2247  CB  LEU A 148     -40.414 -30.316 -12.898  1.00  0.860          C  
ATOM   2248  CG  LEU A 148     -41.686 -29.369 -12.720  1.00  0.860          C  
ATOM   2249  CD1 LEU A 148     -41.298 -27.998 -12.094  1.00  0.860          C  
ATOM   2250  CD2 LEU A 148     -42.323 -29.160 -14.086  1.00  0.860          C  
ATOM   2251  H   LEU A 148     -38.255 -31.785 -12.868  1.00  0.650          H  
ATOM   2252  HA  LEU A 148     -39.272 -29.727 -11.184  1.00  0.770          H  
ATOM   2253 1HB  LEU A 148     -39.734 -29.851 -13.611  1.00  1.030          H  
ATOM   2254 2HB  LEU A 148     -40.760 -31.254 -13.338  1.00  1.030          H  
ATOM   2255  HG  LEU A 148     -42.407 -29.851 -12.057  1.00  1.030          H  
ATOM   2256 1HD1 LEU A 148     -42.195 -27.387 -11.991  1.00  1.030          H  
ATOM   2257 2HD1 LEU A 148     -40.861 -28.143 -11.108  1.00  1.030          H  
ATOM   2258 3HD1 LEU A 148     -40.599 -27.492 -12.729  1.00  1.030          H  
ATOM   2259 1HD2 LEU A 148     -43.210 -28.531 -13.985  1.00  1.030          H  
ATOM   2260 2HD2 LEU A 148     -41.611 -28.678 -14.754  1.00  1.030          H  
ATOM   2261 3HD2 LEU A 148     -42.611 -30.127 -14.500  1.00  1.030          H  
ATOM   2262  N   ASN A 149     -40.523 -32.648 -10.514  1.00  0.510          N  
ATOM   2263  CA  ASN A 149     -41.383 -33.370  -9.588  1.00  0.570          C  
ATOM   2264  C   ASN A 149     -40.945 -33.179  -8.125  1.00  0.540          C  
ATOM   2265  O   ASN A 149     -41.641 -33.612  -7.206  1.00  0.570          O  
ATOM   2266  CB  ASN A 149     -41.423 -34.837  -9.950  1.00  0.770          C  
ATOM   2267  CG  ASN A 149     -42.190 -35.087 -11.222  1.00  0.770          C  
ATOM   2268  OD1 ASN A 149     -43.071 -34.310 -11.612  1.00  0.770          O  
ATOM   2269  ND2 ASN A 149     -41.867 -36.163 -11.886  1.00  0.770          N  
ATOM   2270  H   ASN A 149     -39.876 -33.169 -11.105  1.00  0.610          H  
ATOM   2271  HA  ASN A 149     -42.392 -32.965  -9.674  1.00  0.680          H  
ATOM   2272 1HB  ASN A 149     -40.406 -35.208 -10.065  1.00  0.930          H  
ATOM   2273 2HB  ASN A 149     -41.887 -35.400  -9.141  1.00  0.930          H  
ATOM   2274 1HD2 ASN A 149     -42.340 -36.382 -12.741  1.00  0.930          H  
ATOM   2275 2HD2 ASN A 149     -41.149 -36.768 -11.547  1.00  0.930          H  
ATOM   2276  N   GLU A 150     -39.791 -32.531  -7.906  1.00  0.520          N  
ATOM   2277  CA  GLU A 150     -39.292 -32.219  -6.574  1.00  0.540          C  
ATOM   2278  C   GLU A 150     -39.841 -30.839  -6.169  1.00  0.560          C  
ATOM   2279  O   GLU A 150     -39.724 -30.416  -5.016  1.00  0.590          O  
ATOM   2280  CB  GLU A 150     -37.747 -32.230  -6.551  1.00  0.750          C  
ATOM   2281  CG  GLU A 150     -37.117 -33.614  -6.859  1.00  0.750          C  
ATOM   2282  CD  GLU A 150     -35.575 -33.631  -6.931  1.00  0.750          C  
ATOM   2283  OE1 GLU A 150     -34.941 -33.095  -6.038  1.00  0.750          O  
ATOM   2284  OE2 GLU A 150     -35.042 -34.208  -7.886  1.00  0.750          O  
ATOM   2285  H   GLU A 150     -39.237 -32.193  -8.693  1.00  0.620          H  
ATOM   2286  HA  GLU A 150     -39.663 -32.961  -5.869  1.00  0.650          H  
ATOM   2287 1HB  GLU A 150     -37.365 -31.509  -7.274  1.00  0.900          H  
ATOM   2288 2HB  GLU A 150     -37.402 -31.916  -5.569  1.00  0.900          H  
ATOM   2289 1HG  GLU A 150     -37.437 -34.312  -6.088  1.00  0.900          H  
ATOM   2290 2HG  GLU A 150     -37.526 -33.958  -7.796  1.00  0.900          H  
ATOM   2291  N   GLY A 151     -40.475 -30.152  -7.134  1.00  0.570          N  
ATOM   2292  CA  GLY A 151     -41.025 -28.821  -6.980  1.00  0.590          C  
ATOM   2293  C   GLY A 151     -40.259 -27.772  -7.788  1.00  0.560          C  
ATOM   2294  O   GLY A 151     -39.040 -27.860  -7.987  1.00  0.540          O  
ATOM   2295  H   GLY A 151     -40.594 -30.571  -8.056  1.00  0.680          H  
ATOM   2296 1HA  GLY A 151     -42.066 -28.835  -7.305  1.00  0.710          H  
ATOM   2297 2HA  GLY A 151     -41.025 -28.548  -5.926  1.00  0.710          H  
ATOM   2298  N   LEU A 152     -40.992 -26.763  -8.265  1.00  0.590          N  
ATOM   2299  CA  LEU A 152     -40.394 -25.691  -9.054  1.00  0.620          C  
ATOM   2300  C   LEU A 152     -39.416 -24.885  -8.213  1.00  0.560          C  
ATOM   2301  O   LEU A 152     -38.410 -24.401  -8.727  1.00  0.570          O  
ATOM   2302  CB  LEU A 152     -41.461 -24.790  -9.676  1.00  0.860          C  
ATOM   2303  CG  LEU A 152     -40.951 -23.662 -10.639  1.00  0.860          C  
ATOM   2304  CD1 LEU A 152     -40.152 -24.261 -11.832  1.00  0.860          C  
ATOM   2305  CD2 LEU A 152     -42.160 -22.891 -11.149  1.00  0.860          C  
ATOM   2306  H   LEU A 152     -41.987 -26.750  -8.084  1.00  0.710          H  
ATOM   2307  HA  LEU A 152     -39.837 -26.160  -9.859  1.00  0.740          H  
ATOM   2308 1HB  LEU A 152     -42.155 -25.414 -10.234  1.00  1.030          H  
ATOM   2309 2HB  LEU A 152     -42.011 -24.304  -8.870  1.00  1.030          H  
ATOM   2310  HG  LEU A 152     -40.287 -22.984 -10.098  1.00  1.030          H  
ATOM   2311 1HD1 LEU A 152     -39.822 -23.449 -12.481  1.00  1.030          H  
ATOM   2312 2HD1 LEU A 152     -39.278 -24.792 -11.479  1.00  1.030          H  
ATOM   2313 3HD1 LEU A 152     -40.787 -24.938 -12.397  1.00  1.030          H  
ATOM   2314 1HD2 LEU A 152     -41.828 -22.091 -11.813  1.00  1.030          H  
ATOM   2315 2HD2 LEU A 152     -42.822 -23.565 -11.696  1.00  1.030          H  
ATOM   2316 3HD2 LEU A 152     -42.698 -22.460 -10.305  1.00  1.030          H  
ATOM   2317  N   THR A 153     -39.730 -24.721  -6.923  1.00  0.510          N  
ATOM   2318  CA  THR A 153     -38.887 -23.980  -5.996  1.00  0.480          C  
ATOM   2319  C   THR A 153     -37.506 -24.615  -5.950  1.00  0.440          C  
ATOM   2320  O   THR A 153     -36.488 -23.918  -5.908  1.00  0.430          O  
ATOM   2321  CB  THR A 153     -39.492 -23.963  -4.574  1.00  0.680          C  
ATOM   2322  OG1 THR A 153     -40.771 -23.308  -4.596  1.00  0.680          O  
ATOM   2323  CG2 THR A 153     -38.560 -23.214  -3.634  1.00  0.680          C  
ATOM   2324  H   THR A 153     -40.590 -25.114  -6.571  1.00  0.610          H  
ATOM   2325  HA  THR A 153     -38.789 -22.955  -6.352  1.00  0.580          H  
ATOM   2326  HB  THR A 153     -39.623 -24.985  -4.219  1.00  0.820          H  
ATOM   2327  HG1 THR A 153     -41.200 -23.408  -3.739  1.00  0.820          H  
ATOM   2328 1HG2 THR A 153     -38.991 -23.200  -2.635  1.00  0.820          H  
ATOM   2329 2HG2 THR A 153     -37.596 -23.706  -3.598  1.00  0.820          H  
ATOM   2330 3HG2 THR A 153     -38.432 -22.192  -3.989  1.00  0.820          H  
ATOM   2331  N   VAL A 154     -37.483 -25.942  -5.917  1.00  0.410          N  
ATOM   2332  CA  VAL A 154     -36.256 -26.712  -5.853  1.00  0.390          C  
ATOM   2333  C   VAL A 154     -35.443 -26.437  -7.125  1.00  0.390          C  
ATOM   2334  O   VAL A 154     -34.235 -26.181  -7.060  1.00  0.370          O  
ATOM   2335  CB  VAL A 154     -36.611 -28.201  -5.649  1.00  0.550          C  
ATOM   2336  CG1 VAL A 154     -35.434 -29.064  -5.753  1.00  0.550          C  
ATOM   2337  CG2 VAL A 154     -37.239 -28.364  -4.284  1.00  0.550          C  
ATOM   2338  H   VAL A 154     -38.367 -26.432  -5.971  1.00  0.490          H  
ATOM   2339  HA  VAL A 154     -35.674 -26.376  -4.989  1.00  0.470          H  
ATOM   2340  HB  VAL A 154     -37.305 -28.512  -6.422  1.00  0.660          H  
ATOM   2341 1HG1 VAL A 154     -35.727 -30.103  -5.617  1.00  0.660          H  
ATOM   2342 2HG1 VAL A 154     -35.004 -28.937  -6.708  1.00  0.660          H  
ATOM   2343 3HG1 VAL A 154     -34.736 -28.782  -4.984  1.00  0.660          H  
ATOM   2344 1HG2 VAL A 154     -37.510 -29.410  -4.130  1.00  0.660          H  
ATOM   2345 2HG2 VAL A 154     -36.525 -28.056  -3.519  1.00  0.660          H  
ATOM   2346 3HG2 VAL A 154     -38.132 -27.750  -4.214  1.00  0.660          H  
ATOM   2347  N   ARG A 155     -36.110 -26.464  -8.288  1.00  0.410          N  
ATOM   2348  CA  ARG A 155     -35.418 -26.114  -9.526  1.00  0.420          C  
ATOM   2349  C   ARG A 155     -34.886 -24.683  -9.511  1.00  0.410          C  
ATOM   2350  O   ARG A 155     -33.770 -24.440  -9.986  1.00  0.400          O  
ATOM   2351  CB  ARG A 155     -36.309 -26.265 -10.734  1.00  0.580          C  
ATOM   2352  CG  ARG A 155     -36.589 -27.668 -11.186  1.00  0.580          C  
ATOM   2353  CD  ARG A 155     -37.470 -27.643 -12.365  1.00  0.580          C  
ATOM   2354  NE  ARG A 155     -36.864 -26.902 -13.480  1.00  0.580          N  
ATOM   2355  CZ  ARG A 155     -37.484 -26.569 -14.635  1.00  0.580          C  
ATOM   2356  NH1 ARG A 155     -38.731 -26.921 -14.862  1.00  0.580          N  
ATOM   2357  NH2 ARG A 155     -36.820 -25.880 -15.550  1.00  0.580          N  
ATOM   2358  H   ARG A 155     -37.096 -26.746  -8.292  1.00  0.490          H  
ATOM   2359  HA  ARG A 155     -34.572 -26.775  -9.648  1.00  0.500          H  
ATOM   2360 1HB  ARG A 155     -37.267 -25.807 -10.519  1.00  0.700          H  
ATOM   2361 2HB  ARG A 155     -35.876 -25.712 -11.552  1.00  0.700          H  
ATOM   2362 1HG  ARG A 155     -35.658 -28.173 -11.449  1.00  0.700          H  
ATOM   2363 2HG  ARG A 155     -37.089 -28.222 -10.385  1.00  0.700          H  
ATOM   2364 1HD  ARG A 155     -37.651 -28.661 -12.694  1.00  0.700          H  
ATOM   2365 2HD  ARG A 155     -38.400 -27.165 -12.094  1.00  0.700          H  
ATOM   2366  HE  ARG A 155     -35.890 -26.591 -13.368  1.00  0.700          H  
ATOM   2367 1HH1 ARG A 155     -39.241 -27.454 -14.178  1.00  0.700          H  
ATOM   2368 2HH1 ARG A 155     -39.179 -26.666 -15.731  1.00  0.700          H  
ATOM   2369 1HH2 ARG A 155     -35.858 -25.605 -15.377  1.00  0.700          H  
ATOM   2370 2HH2 ARG A 155     -37.266 -25.624 -16.419  1.00  0.700          H  
ATOM   2371  N   ASN A 156     -35.661 -23.734  -8.975  1.00  0.430          N  
ATOM   2372  CA  ASN A 156     -35.220 -22.345  -8.940  1.00  0.440          C  
ATOM   2373  C   ASN A 156     -33.955 -22.187  -8.098  1.00  0.410          C  
ATOM   2374  O   ASN A 156     -33.021 -21.478  -8.498  1.00  0.410          O  
ATOM   2375  CB  ASN A 156     -36.319 -21.456  -8.395  1.00  0.610          C  
ATOM   2376  CG  ASN A 156     -37.471 -21.251  -9.349  1.00  0.610          C  
ATOM   2377  OD1 ASN A 156     -37.372 -21.446 -10.568  1.00  0.610          O  
ATOM   2378  ND2 ASN A 156     -38.581 -20.840  -8.797  1.00  0.610          N  
ATOM   2379  H   ASN A 156     -36.601 -23.987  -8.653  1.00  0.520          H  
ATOM   2380  HA  ASN A 156     -34.983 -22.032  -9.957  1.00  0.530          H  
ATOM   2381 1HB  ASN A 156     -36.706 -21.892  -7.478  1.00  0.730          H  
ATOM   2382 2HB  ASN A 156     -35.900 -20.485  -8.138  1.00  0.730          H  
ATOM   2383 1HD2 ASN A 156     -39.386 -20.665  -9.363  1.00  0.730          H  
ATOM   2384 2HD2 ASN A 156     -38.626 -20.689  -7.810  1.00  0.730          H  
ATOM   2385  N   LYS A 157     -33.893 -22.892  -6.960  1.00  0.400          N  
ATOM   2386  CA  LYS A 157     -32.710 -22.836  -6.113  1.00  0.390          C  
ATOM   2387  C   LYS A 157     -31.514 -23.391  -6.861  1.00  0.370          C  
ATOM   2388  O   LYS A 157     -30.439 -22.773  -6.892  1.00  0.370          O  
ATOM   2389  CB  LYS A 157     -32.930 -23.648  -4.835  1.00  0.550          C  
ATOM   2390  CG  LYS A 157     -33.892 -23.038  -3.835  1.00  0.550          C  
ATOM   2391  CD  LYS A 157     -34.082 -23.966  -2.639  1.00  0.550          C  
ATOM   2392  CE  LYS A 157     -35.019 -23.373  -1.602  1.00  0.550          C  
ATOM   2393  NZ  LYS A 157     -35.266 -24.318  -0.492  1.00  0.550          N  
ATOM   2394  H   LYS A 157     -34.721 -23.421  -6.662  1.00  0.480          H  
ATOM   2395  HA  LYS A 157     -32.506 -21.798  -5.858  1.00  0.470          H  
ATOM   2396 1HB  LYS A 157     -33.337 -24.623  -5.104  1.00  0.660          H  
ATOM   2397 2HB  LYS A 157     -31.981 -23.825  -4.342  1.00  0.660          H  
ATOM   2398 1HG  LYS A 157     -33.506 -22.081  -3.491  1.00  0.660          H  
ATOM   2399 2HG  LYS A 157     -34.852 -22.869  -4.313  1.00  0.660          H  
ATOM   2400 1HD  LYS A 157     -34.508 -24.912  -2.989  1.00  0.660          H  
ATOM   2401 2HD  LYS A 157     -33.123 -24.186  -2.177  1.00  0.660          H  
ATOM   2402 1HE  LYS A 157     -34.574 -22.465  -1.197  1.00  0.660          H  
ATOM   2403 2HE  LYS A 157     -35.961 -23.124  -2.068  1.00  0.660          H  
ATOM   2404 1HZ  LYS A 157     -35.882 -23.901   0.189  1.00  0.660          H  
ATOM   2405 2HZ  LYS A 157     -35.682 -25.164  -0.851  1.00  0.660          H  
ATOM   2406 3HZ  LYS A 157     -34.362 -24.538  -0.043  1.00  0.660          H  
ATOM   2407  N   ALA A 158     -31.702 -24.549  -7.497  1.00  0.360          N  
ATOM   2408  CA  ALA A 158     -30.626 -25.175  -8.233  1.00  0.360          C  
ATOM   2409  C   ALA A 158     -30.135 -24.315  -9.360  1.00  0.360          C  
ATOM   2410  O   ALA A 158     -28.931 -24.248  -9.614  1.00  0.400          O  
ATOM   2411  CB  ALA A 158     -31.075 -26.496  -8.793  1.00  0.500          C  
ATOM   2412  H   ALA A 158     -32.615 -25.015  -7.436  1.00  0.430          H  
ATOM   2413  HA  ALA A 158     -29.804 -25.308  -7.546  1.00  0.430          H  
ATOM   2414 1HB  ALA A 158     -30.255 -26.970  -9.323  1.00  0.600          H  
ATOM   2415 2HB  ALA A 158     -31.399 -27.119  -7.986  1.00  0.600          H  
ATOM   2416 3HB  ALA A 158     -31.905 -26.330  -9.478  1.00  0.600          H  
ATOM   2417  N   THR A 159     -31.066 -23.641 -10.026  1.00  0.360          N  
ATOM   2418  CA  THR A 159     -30.737 -22.804 -11.152  1.00  0.370          C  
ATOM   2419  C   THR A 159     -29.823 -21.685 -10.696  1.00  0.380          C  
ATOM   2420  O   THR A 159     -28.784 -21.463 -11.319  1.00  0.400          O  
ATOM   2421  CB  THR A 159     -32.018 -22.232 -11.804  1.00  0.510          C  
ATOM   2422  OG1 THR A 159     -32.844 -23.328 -12.280  1.00  0.510          O  
ATOM   2423  CG2 THR A 159     -31.644 -21.335 -12.982  1.00  0.510          C  
ATOM   2424  H   THR A 159     -32.046 -23.773  -9.777  1.00  0.430          H  
ATOM   2425  HA  THR A 159     -30.208 -23.401 -11.891  1.00  0.440          H  
ATOM   2426  HB  THR A 159     -32.579 -21.658 -11.071  1.00  0.620          H  
ATOM   2427  HG1 THR A 159     -33.194 -23.807 -11.492  1.00  0.620          H  
ATOM   2428 1HG2 THR A 159     -32.552 -20.946 -13.438  1.00  0.620          H  
ATOM   2429 2HG2 THR A 159     -31.027 -20.498 -12.644  1.00  0.620          H  
ATOM   2430 3HG2 THR A 159     -31.089 -21.915 -13.717  1.00  0.620          H  
ATOM   2431  N   LYS A 160     -30.174 -21.006  -9.596  1.00  0.380          N  
ATOM   2432  CA  LYS A 160     -29.338 -19.914  -9.097  1.00  0.420          C  
ATOM   2433  C   LYS A 160     -27.949 -20.422  -8.702  1.00  0.390          C  
ATOM   2434  O   LYS A 160     -26.928 -19.780  -8.986  1.00  0.410          O  
ATOM   2435  CB  LYS A 160     -30.019 -19.232  -7.914  1.00  0.570          C  
ATOM   2436  CG  LYS A 160     -31.250 -18.412  -8.302  1.00  0.570          C  
ATOM   2437  CD  LYS A 160     -31.916 -17.779  -7.082  1.00  0.570          C  
ATOM   2438  CE  LYS A 160     -33.153 -16.975  -7.476  1.00  0.570          C  
ATOM   2439  NZ  LYS A 160     -33.831 -16.375  -6.289  1.00  0.570          N  
ATOM   2440  H   LYS A 160     -31.064 -21.237  -9.134  1.00  0.460          H  
ATOM   2441  HA  LYS A 160     -29.214 -19.182  -9.898  1.00  0.500          H  
ATOM   2442 1HB  LYS A 160     -30.340 -19.997  -7.200  1.00  0.690          H  
ATOM   2443 2HB  LYS A 160     -29.310 -18.581  -7.408  1.00  0.690          H  
ATOM   2444 1HG  LYS A 160     -30.949 -17.629  -9.001  1.00  0.690          H  
ATOM   2445 2HG  LYS A 160     -31.966 -19.062  -8.805  1.00  0.690          H  
ATOM   2446 1HD  LYS A 160     -32.216 -18.568  -6.389  1.00  0.690          H  
ATOM   2447 2HD  LYS A 160     -31.209 -17.121  -6.578  1.00  0.690          H  
ATOM   2448 1HE  LYS A 160     -32.859 -16.177  -8.156  1.00  0.690          H  
ATOM   2449 2HE  LYS A 160     -33.856 -17.635  -7.987  1.00  0.690          H  
ATOM   2450 1HZ  LYS A 160     -34.643 -15.854  -6.591  1.00  0.690          H  
ATOM   2451 2HZ  LYS A 160     -34.119 -17.109  -5.657  1.00  0.690          H  
ATOM   2452 3HZ  LYS A 160     -33.193 -15.753  -5.813  1.00  0.690          H  
ATOM   2453  N   GLY A 161     -27.911 -21.596  -8.067  1.00  0.380          N  
ATOM   2454  CA  GLY A 161     -26.664 -22.210  -7.647  1.00  0.420          C  
ATOM   2455  C   GLY A 161     -25.769 -22.410  -8.853  1.00  0.370          C  
ATOM   2456  O   GLY A 161     -24.592 -22.018  -8.846  1.00  0.390          O  
ATOM   2457  H   GLY A 161     -28.792 -22.066  -7.834  1.00  0.460          H  
ATOM   2458 1HA  GLY A 161     -26.169 -21.588  -6.902  1.00  0.500          H  
ATOM   2459 2HA  GLY A 161     -26.868 -23.172  -7.183  1.00  0.500          H  
ATOM   2460  N   LEU A 162     -26.321 -23.029  -9.900  1.00  0.380          N  
ATOM   2461  CA  LEU A 162     -25.566 -23.281 -11.106  1.00  0.390          C  
ATOM   2462  C   LEU A 162     -25.135 -21.997 -11.791  1.00  0.370          C  
ATOM   2463  O   LEU A 162     -23.994 -21.885 -12.214  1.00  0.390          O  
ATOM   2464  CB  LEU A 162     -26.361 -24.129 -12.096  1.00  0.540          C  
ATOM   2465  CG  LEU A 162     -26.658 -25.594 -11.690  1.00  0.540          C  
ATOM   2466  CD1 LEU A 162     -27.539 -26.210 -12.729  1.00  0.540          C  
ATOM   2467  CD2 LEU A 162     -25.384 -26.374 -11.543  1.00  0.540          C  
ATOM   2468  H   LEU A 162     -27.297 -23.341  -9.837  1.00  0.460          H  
ATOM   2469  HA  LEU A 162     -24.666 -23.811 -10.830  1.00  0.470          H  
ATOM   2470 1HB  LEU A 162     -27.322 -23.633 -12.260  1.00  0.650          H  
ATOM   2471 2HB  LEU A 162     -25.820 -24.148 -13.041  1.00  0.650          H  
ATOM   2472  HG  LEU A 162     -27.193 -25.610 -10.766  1.00  0.650          H  
ATOM   2473 1HD1 LEU A 162     -27.760 -27.237 -12.444  1.00  0.650          H  
ATOM   2474 2HD1 LEU A 162     -28.465 -25.638 -12.805  1.00  0.650          H  
ATOM   2475 3HD1 LEU A 162     -27.028 -26.203 -13.688  1.00  0.650          H  
ATOM   2476 1HD2 LEU A 162     -25.620 -27.403 -11.269  1.00  0.650          H  
ATOM   2477 2HD2 LEU A 162     -24.868 -26.346 -12.481  1.00  0.650          H  
ATOM   2478 3HD2 LEU A 162     -24.754 -25.963 -10.789  1.00  0.650          H  
ATOM   2479  N   GLU A 163     -25.973 -20.959 -11.804  1.00  0.380          N  
ATOM   2480  CA  GLU A 163     -25.560 -19.730 -12.479  1.00  0.430          C  
ATOM   2481  C   GLU A 163     -24.251 -19.190 -11.899  1.00  0.400          C  
ATOM   2482  O   GLU A 163     -23.419 -18.658 -12.644  1.00  0.470          O  
ATOM   2483  CB  GLU A 163     -26.650 -18.657 -12.374  1.00  0.580          C  
ATOM   2484  CG  GLU A 163     -27.896 -18.901 -13.230  1.00  0.580          C  
ATOM   2485  CD  GLU A 163     -28.982 -17.900 -12.953  1.00  0.580          C  
ATOM   2486  OE1 GLU A 163     -28.823 -17.126 -12.037  1.00  0.580          O  
ATOM   2487  OE2 GLU A 163     -29.969 -17.890 -13.658  1.00  0.580          O  
ATOM   2488  H   GLU A 163     -26.928 -21.057 -11.445  1.00  0.460          H  
ATOM   2489  HA  GLU A 163     -25.400 -19.956 -13.530  1.00  0.520          H  
ATOM   2490 1HB  GLU A 163     -26.974 -18.584 -11.337  1.00  0.700          H  
ATOM   2491 2HB  GLU A 163     -26.234 -17.691 -12.652  1.00  0.700          H  
ATOM   2492 1HG  GLU A 163     -27.611 -18.819 -14.278  1.00  0.700          H  
ATOM   2493 2HG  GLU A 163     -28.265 -19.899 -13.071  1.00  0.700          H  
ATOM   2494  N   ILE A 164     -24.058 -19.338 -10.588  1.00  0.350          N  
ATOM   2495  CA  ILE A 164     -22.815 -18.914  -9.957  1.00  0.370          C  
ATOM   2496  C   ILE A 164     -21.704 -19.938 -10.268  1.00  0.350          C  
ATOM   2497  O   ILE A 164     -20.577 -19.563 -10.609  1.00  0.390          O  
ATOM   2498  CB  ILE A 164     -22.952 -18.771  -8.435  1.00  0.510          C  
ATOM   2499  CG1 ILE A 164     -23.964 -17.645  -8.107  1.00  0.510          C  
ATOM   2500  CG2 ILE A 164     -21.543 -18.404  -7.856  1.00  0.510          C  
ATOM   2501  CD1 ILE A 164     -24.419 -17.610  -6.655  1.00  0.510          C  
ATOM   2502  H   ILE A 164     -24.826 -19.739 -10.033  1.00  0.420          H  
ATOM   2503  HA  ILE A 164     -22.522 -17.952 -10.374  1.00  0.440          H  
ATOM   2504  HB  ILE A 164     -23.320 -19.706  -8.002  1.00  0.610          H  
ATOM   2505 1HG1 ILE A 164     -23.511 -16.687  -8.352  1.00  0.610          H  
ATOM   2506 2HG1 ILE A 164     -24.850 -17.778  -8.734  1.00  0.610          H  
ATOM   2507 1HG2 ILE A 164     -21.599 -18.288  -6.781  1.00  0.610          H  
ATOM   2508 2HG2 ILE A 164     -20.819 -19.173  -8.083  1.00  0.610          H  
ATOM   2509 3HG2 ILE A 164     -21.209 -17.468  -8.303  1.00  0.610          H  
ATOM   2510 1HD1 ILE A 164     -25.131 -16.795  -6.522  1.00  0.610          H  
ATOM   2511 2HD1 ILE A 164     -24.904 -18.559  -6.409  1.00  0.610          H  
ATOM   2512 3HD1 ILE A 164     -23.578 -17.453  -5.993  1.00  0.610          H  
ATOM   2513  N   LEU A 165     -22.008 -21.235 -10.115  1.00  0.330          N  
ATOM   2514  CA  LEU A 165     -21.036 -22.318 -10.327  1.00  0.370          C  
ATOM   2515  C   LEU A 165     -20.425 -22.254 -11.721  1.00  0.420          C  
ATOM   2516  O   LEU A 165     -19.231 -22.500 -11.919  1.00  0.470          O  
ATOM   2517  CB  LEU A 165     -21.727 -23.684 -10.202  1.00  0.500          C  
ATOM   2518  CG  LEU A 165     -20.839 -24.954 -10.240  1.00  0.500          C  
ATOM   2519  CD1 LEU A 165     -19.908 -24.953  -9.050  1.00  0.500          C  
ATOM   2520  CD2 LEU A 165     -21.730 -26.177 -10.251  1.00  0.500          C  
ATOM   2521  H   LEU A 165     -22.958 -21.485  -9.818  1.00  0.400          H  
ATOM   2522  HA  LEU A 165     -20.254 -22.212  -9.589  1.00  0.440          H  
ATOM   2523 1HB  LEU A 165     -22.315 -23.694  -9.284  1.00  0.600          H  
ATOM   2524 2HB  LEU A 165     -22.409 -23.770 -11.044  1.00  0.600          H  
ATOM   2525  HG  LEU A 165     -20.225 -24.957 -11.149  1.00  0.600          H  
ATOM   2526 1HD1 LEU A 165     -19.286 -25.846  -9.073  1.00  0.600          H  
ATOM   2527 2HD1 LEU A 165     -19.265 -24.087  -9.069  1.00  0.600          H  
ATOM   2528 3HD1 LEU A 165     -20.500 -24.941  -8.143  1.00  0.600          H  
ATOM   2529 1HD2 LEU A 165     -21.120 -27.076 -10.287  1.00  0.600          H  
ATOM   2530 2HD2 LEU A 165     -22.336 -26.193  -9.369  1.00  0.600          H  
ATOM   2531 3HD2 LEU A 165     -22.370 -26.139 -11.129  1.00  0.600          H  
ATOM   2532  N   ASN A 166     -21.250 -21.873 -12.687  1.00  0.480          N  
ATOM   2533  CA  ASN A 166     -20.910 -21.780 -14.094  1.00  0.600          C  
ATOM   2534  C   ASN A 166     -19.856 -20.701 -14.365  1.00  0.610          C  
ATOM   2535  O   ASN A 166     -19.307 -20.610 -15.463  1.00  0.770          O  
ATOM   2536  CB  ASN A 166     -22.170 -21.503 -14.885  1.00  0.790          C  
ATOM   2537  CG  ASN A 166     -23.132 -22.686 -14.882  1.00  0.790          C  
ATOM   2538  OD1 ASN A 166     -22.778 -23.812 -14.505  1.00  0.790          O  
ATOM   2539  ND2 ASN A 166     -24.344 -22.452 -15.315  1.00  0.790          N  
ATOM   2540  H   ASN A 166     -22.225 -21.715 -12.434  1.00  0.580          H  
ATOM   2541  HA  ASN A 166     -20.490 -22.736 -14.410  1.00  0.720          H  
ATOM   2542 1HB  ASN A 166     -22.677 -20.638 -14.453  1.00  0.950          H  
ATOM   2543 2HB  ASN A 166     -21.909 -21.254 -15.909  1.00  0.950          H  
ATOM   2544 1HD2 ASN A 166     -25.012 -23.193 -15.353  1.00  0.950          H  
ATOM   2545 2HD2 ASN A 166     -24.595 -21.536 -15.621  1.00  0.950          H  
ATOM   2546  N   LYS A 167     -19.613 -19.831 -13.387  1.00  0.550          N  
ATOM   2547  CA  LYS A 167     -18.609 -18.793 -13.508  1.00  0.600          C  
ATOM   2548  C   LYS A 167     -17.438 -19.116 -12.572  1.00  0.570          C  
ATOM   2549  O   LYS A 167     -16.285 -18.810 -12.878  1.00  0.840          O  
ATOM   2550  CB  LYS A 167     -19.228 -17.440 -13.157  1.00  0.820          C  
ATOM   2551  CG  LYS A 167     -20.324 -16.992 -14.131  1.00  0.820          C  
ATOM   2552  CD  LYS A 167     -20.916 -15.624 -13.741  1.00  0.820          C  
ATOM   2553  CE  LYS A 167     -21.960 -15.140 -14.764  1.00  0.820          C  
ATOM   2554  NZ  LYS A 167     -23.186 -15.997 -14.750  1.00  0.820          N  
ATOM   2555  H   LYS A 167     -20.115 -19.916 -12.505  1.00  0.660          H  
ATOM   2556  HA  LYS A 167     -18.232 -18.773 -14.529  1.00  0.720          H  
ATOM   2557 1HB  LYS A 167     -19.671 -17.502 -12.159  1.00  0.980          H  
ATOM   2558 2HB  LYS A 167     -18.450 -16.679 -13.128  1.00  0.980          H  
ATOM   2559 1HG  LYS A 167     -19.910 -16.943 -15.138  1.00  0.980          H  
ATOM   2560 2HG  LYS A 167     -21.114 -17.744 -14.119  1.00  0.980          H  
ATOM   2561 1HD  LYS A 167     -21.397 -15.711 -12.765  1.00  0.980          H  
ATOM   2562 2HD  LYS A 167     -20.119 -14.887 -13.671  1.00  0.980          H  
ATOM   2563 1HE  LYS A 167     -22.244 -14.111 -14.535  1.00  0.980          H  
ATOM   2564 2HE  LYS A 167     -21.522 -15.171 -15.760  1.00  0.980          H  
ATOM   2565 1HZ  LYS A 167     -23.852 -15.670 -15.433  1.00  0.980          H  
ATOM   2566 2HZ  LYS A 167     -22.931 -16.949 -14.974  1.00  0.980          H  
ATOM   2567 3HZ  LYS A 167     -23.608 -15.963 -13.827  1.00  0.980          H  
ATOM   2568  N   ALA A 168     -17.757 -19.720 -11.416  1.00  0.360          N  
ATOM   2569  CA  ALA A 168     -16.786 -20.093 -10.387  1.00  0.340          C  
ATOM   2570  C   ALA A 168     -15.747 -21.147 -10.837  1.00  0.360          C  
ATOM   2571  O   ALA A 168     -14.588 -21.085 -10.420  1.00  0.460          O  
ATOM   2572  CB  ALA A 168     -17.527 -20.619  -9.171  1.00  0.480          C  
ATOM   2573  H   ALA A 168     -18.744 -19.885 -11.225  1.00  0.430          H  
ATOM   2574  HA  ALA A 168     -16.246 -19.191 -10.109  1.00  0.410          H  
ATOM   2575 1HB  ALA A 168     -16.813 -20.835  -8.398  1.00  0.580          H  
ATOM   2576 2HB  ALA A 168     -18.235 -19.870  -8.816  1.00  0.580          H  
ATOM   2577 3HB  ALA A 168     -18.059 -21.521  -9.443  1.00  0.580          H  
ATOM   2578  N   THR A 169     -16.162 -22.118 -11.664  1.00  0.360          N  
ATOM   2579  CA  THR A 169     -15.277 -23.210 -12.103  1.00  0.410          C  
ATOM   2580  C   THR A 169     -14.571 -22.969 -13.433  1.00  0.380          C  
ATOM   2581  O   THR A 169     -14.800 -21.975 -14.120  1.00  0.540          O  
ATOM   2582  CB  THR A 169     -16.019 -24.560 -12.247  1.00  0.550          C  
ATOM   2583  OG1 THR A 169     -16.955 -24.494 -13.319  1.00  0.550          O  
ATOM   2584  CG2 THR A 169     -16.746 -24.899 -11.008  1.00  0.550          C  
ATOM   2585  H   THR A 169     -17.144 -22.131 -11.962  1.00  0.430          H  
ATOM   2586  HA  THR A 169     -14.507 -23.319 -11.363  1.00  0.490          H  
ATOM   2587  HB  THR A 169     -15.308 -25.346 -12.453  1.00  0.660          H  
ATOM   2588  HG1 THR A 169     -17.145 -25.411 -13.618  1.00  0.660          H  
ATOM   2589 1HG2 THR A 169     -17.246 -25.837 -11.153  1.00  0.660          H  
ATOM   2590 2HG2 THR A 169     -16.054 -24.984 -10.189  1.00  0.660          H  
ATOM   2591 3HG2 THR A 169     -17.478 -24.128 -10.791  1.00  0.660          H  
ATOM   2592  N   ASP A 170     -13.669 -23.893 -13.805  1.00  0.310          N  
ATOM   2593  CA  ASP A 170     -13.038 -23.814 -15.108  1.00  0.370          C  
ATOM   2594  C   ASP A 170     -13.984 -24.385 -16.113  1.00  0.420          C  
ATOM   2595  O   ASP A 170     -14.042 -23.893 -17.240  1.00  0.480          O  
ATOM   2596  CB  ASP A 170     -11.724 -24.591 -15.191  1.00  0.490          C  
ATOM   2597  CG  ASP A 170     -10.566 -23.931 -14.515  1.00  0.490          C  
ATOM   2598  OD1 ASP A 170     -10.190 -22.856 -14.983  1.00  0.490          O  
ATOM   2599  OD2 ASP A 170     -10.024 -24.465 -13.567  1.00  0.490          O  
ATOM   2600  H   ASP A 170     -13.483 -24.713 -13.227  1.00  0.370          H  
ATOM   2601  HA  ASP A 170     -12.854 -22.769 -15.354  1.00  0.440          H  
ATOM   2602 1HB  ASP A 170     -11.869 -25.570 -14.736  1.00  0.590          H  
ATOM   2603 2HB  ASP A 170     -11.502 -24.774 -16.214  1.00  0.590          H  
ATOM   2604  N   SER A 171     -14.732 -25.397 -15.677  1.00  0.400          N  
ATOM   2605  CA  SER A 171     -15.718 -26.078 -16.496  1.00  0.450          C  
ATOM   2606  C   SER A 171     -16.804 -26.724 -15.647  1.00  0.430          C  
ATOM   2607  O   SER A 171     -16.599 -26.993 -14.447  1.00  0.470          O  
ATOM   2608  CB  SER A 171     -15.074 -27.150 -17.274  1.00  0.610          C  
ATOM   2609  OG  SER A 171     -14.647 -28.119 -16.403  1.00  0.610          O  
ATOM   2610  H   SER A 171     -14.552 -25.727 -14.730  1.00  0.480          H  
ATOM   2611  HA  SER A 171     -16.176 -25.370 -17.171  1.00  0.540          H  
ATOM   2612 1HB  SER A 171     -15.789 -27.550 -17.952  1.00  0.730          H  
ATOM   2613 2HB  SER A 171     -14.241 -26.761 -17.849  1.00  0.730          H  
ATOM   2614  HG  SER A 171     -13.818 -27.774 -16.060  1.00  0.730          H  
ATOM   2615  N   TYR A 172     -17.945 -26.993 -16.278  1.00  0.550          N  
ATOM   2616  CA  TYR A 172     -19.025 -27.697 -15.590  1.00  0.640          C  
ATOM   2617  C   TYR A 172     -19.867 -28.690 -16.410  1.00  0.670          C  
ATOM   2618  O   TYR A 172     -20.351 -28.381 -17.501  1.00  0.880          O  
ATOM   2619  CB  TYR A 172     -19.936 -26.657 -14.945  1.00  0.860          C  
ATOM   2620  CG  TYR A 172     -21.172 -27.236 -14.444  1.00  0.860          C  
ATOM   2621  CD1 TYR A 172     -21.150 -27.969 -13.339  1.00  0.860          C  
ATOM   2622  CD2 TYR A 172     -22.351 -27.037 -15.127  1.00  0.860          C  
ATOM   2623  CE1 TYR A 172     -22.262 -28.527 -12.902  1.00  0.860          C  
ATOM   2624  CE2 TYR A 172     -23.484 -27.581 -14.687  1.00  0.860          C  
ATOM   2625  CZ  TYR A 172     -23.458 -28.337 -13.582  1.00  0.860          C  
ATOM   2626  OH  TYR A 172     -24.616 -28.907 -13.140  1.00  0.860          O  
ATOM   2627  H   TYR A 172     -18.060 -26.658 -17.242  1.00  0.660          H  
ATOM   2628  HA  TYR A 172     -18.570 -28.281 -14.792  1.00  0.770          H  
ATOM   2629 1HB  TYR A 172     -19.418 -26.187 -14.104  1.00  1.030          H  
ATOM   2630 2HB  TYR A 172     -20.168 -25.891 -15.643  1.00  1.030          H  
ATOM   2631  HD1 TYR A 172     -20.228 -28.123 -12.817  1.00  1.030          H  
ATOM   2632  HD2 TYR A 172     -22.367 -26.449 -16.017  1.00  1.030          H  
ATOM   2633  HE1 TYR A 172     -22.200 -29.120 -12.035  1.00  1.030          H  
ATOM   2634  HE2 TYR A 172     -24.408 -27.419 -15.219  1.00  1.030          H  
ATOM   2635  HH  TYR A 172     -25.319 -28.741 -13.766  1.00  1.030          H  
ATOM   2636  N   MET A 173     -20.077 -29.884 -15.822  1.00  0.540          N  
ATOM   2637  CA  MET A 173     -20.924 -30.940 -16.389  1.00  0.580          C  
ATOM   2638  C   MET A 173     -22.329 -30.986 -15.787  1.00  0.530          C  
ATOM   2639  O   MET A 173     -22.494 -31.159 -14.572  1.00  0.610          O  
ATOM   2640  CB  MET A 173     -20.250 -32.295 -16.213  1.00  0.800          C  
ATOM   2641  CG  MET A 173     -21.089 -33.483 -16.674  1.00  0.800          C  
ATOM   2642  SD  MET A 173     -21.404 -33.480 -18.405  1.00  0.800          S  
ATOM   2643  CE  MET A 173     -22.949 -34.401 -18.486  1.00  0.800          C  
ATOM   2644  H   MET A 173     -19.620 -30.062 -14.919  1.00  0.650          H  
ATOM   2645  HA  MET A 173     -21.030 -30.745 -17.455  1.00  0.700          H  
ATOM   2646 1HB  MET A 173     -19.312 -32.302 -16.771  1.00  0.960          H  
ATOM   2647 2HB  MET A 173     -20.013 -32.428 -15.177  1.00  0.960          H  
ATOM   2648 1HG  MET A 173     -20.556 -34.400 -16.431  1.00  0.960          H  
ATOM   2649 2HG  MET A 173     -22.043 -33.498 -16.150  1.00  0.960          H  
ATOM   2650 1HE  MET A 173     -23.281 -34.466 -19.512  1.00  0.960          H  
ATOM   2651 2HE  MET A 173     -22.802 -35.398 -18.097  1.00  0.960          H  
ATOM   2652 3HE  MET A 173     -23.711 -33.897 -17.897  1.00  0.960          H  
ATOM   2653  N   LEU A 174     -23.345 -30.886 -16.656  1.00  0.510          N  
ATOM   2654  CA  LEU A 174     -24.741 -30.869 -16.224  1.00  0.460          C  
ATOM   2655  C   LEU A 174     -25.552 -32.144 -16.433  1.00  0.410          C  
ATOM   2656  O   LEU A 174     -25.896 -32.502 -17.566  1.00  0.430          O  
ATOM   2657  CB  LEU A 174     -25.476 -29.754 -16.989  1.00  0.660          C  
ATOM   2658  CG  LEU A 174     -27.014 -29.592 -16.732  1.00  0.660          C  
ATOM   2659  CD1 LEU A 174     -27.282 -29.215 -15.267  1.00  0.660          C  
ATOM   2660  CD2 LEU A 174     -27.550 -28.519 -17.670  1.00  0.660          C  
ATOM   2661  H   LEU A 174     -23.139 -30.771 -17.640  1.00  0.610          H  
ATOM   2662  HA  LEU A 174     -24.743 -30.653 -15.157  1.00  0.550          H  
ATOM   2663 1HB  LEU A 174     -24.999 -28.818 -16.786  1.00  0.800          H  
ATOM   2664 2HB  LEU A 174     -25.351 -29.955 -18.050  1.00  0.800          H  
ATOM   2665  HG  LEU A 174     -27.530 -30.533 -16.936  1.00  0.800          H  
ATOM   2666 1HD1 LEU A 174     -28.355 -29.106 -15.127  1.00  0.800          H  
ATOM   2667 2HD1 LEU A 174     -26.918 -29.993 -14.596  1.00  0.800          H  
ATOM   2668 3HD1 LEU A 174     -26.791 -28.280 -15.039  1.00  0.800          H  
ATOM   2669 1HD2 LEU A 174     -28.624 -28.400 -17.510  1.00  0.800          H  
ATOM   2670 2HD2 LEU A 174     -27.047 -27.574 -17.470  1.00  0.800          H  
ATOM   2671 3HD2 LEU A 174     -27.372 -28.813 -18.704  1.00  0.800          H  
ATOM   2672  N   PHE A 175     -25.975 -32.744 -15.322  1.00  0.410          N  
ATOM   2673  CA  PHE A 175     -26.821 -33.937 -15.287  1.00  0.410          C  
ATOM   2674  C   PHE A 175     -28.196 -33.540 -14.739  1.00  0.430          C  
ATOM   2675  O   PHE A 175     -28.323 -32.490 -14.108  1.00  0.690          O  
ATOM   2676  CB  PHE A 175     -26.233 -35.051 -14.413  1.00  0.570          C  
ATOM   2677  CG  PHE A 175     -24.995 -35.745 -14.929  1.00  0.570          C  
ATOM   2678  CD1 PHE A 175     -23.727 -35.385 -14.520  1.00  0.570          C  
ATOM   2679  CD2 PHE A 175     -25.116 -36.801 -15.820  1.00  0.570          C  
ATOM   2680  CE1 PHE A 175     -22.625 -36.097 -14.987  1.00  0.570          C  
ATOM   2681  CE2 PHE A 175     -24.007 -37.476 -16.275  1.00  0.570          C  
ATOM   2682  CZ  PHE A 175     -22.772 -37.121 -15.842  1.00  0.570          C  
ATOM   2683  H   PHE A 175     -25.648 -32.372 -14.424  1.00  0.490          H  
ATOM   2684  HA  PHE A 175     -26.947 -34.314 -16.303  1.00  0.490          H  
ATOM   2685 1HB  PHE A 175     -25.978 -34.628 -13.443  1.00  0.690          H  
ATOM   2686 2HB  PHE A 175     -26.994 -35.807 -14.234  1.00  0.690          H  
ATOM   2687  HD1 PHE A 175     -23.598 -34.554 -13.819  1.00  0.690          H  
ATOM   2688  HD2 PHE A 175     -26.108 -37.106 -16.162  1.00  0.690          H  
ATOM   2689  HE1 PHE A 175     -21.636 -35.852 -14.680  1.00  0.690          H  
ATOM   2690  HE2 PHE A 175     -24.119 -38.312 -16.976  1.00  0.690          H  
ATOM   2691  HZ  PHE A 175     -21.904 -37.657 -16.182  1.00  0.690          H  
ATOM   2692  N   CYS A 176     -29.240 -34.336 -14.991  1.00  0.690          N  
ATOM   2693  CA  CYS A 176     -30.556 -33.990 -14.437  1.00  0.770          C  
ATOM   2694  C   CYS A 176     -31.392 -35.199 -14.018  1.00  1.010          C  
ATOM   2695  O   CYS A 176     -31.558 -36.166 -14.775  1.00  1.250          O  
ATOM   2696  CB  CYS A 176     -31.374 -33.154 -15.414  1.00  1.050          C  
ATOM   2697  SG  CYS A 176     -32.950 -32.632 -14.705  1.00  1.050          S  
ATOM   2698  H   CYS A 176     -29.118 -35.176 -15.542  1.00  0.830          H  
ATOM   2699  HA  CYS A 176     -30.395 -33.387 -13.545  1.00  0.920          H  
ATOM   2700 1HB  CYS A 176     -30.810 -32.261 -15.695  1.00  1.260          H  
ATOM   2701 2HB  CYS A 176     -31.576 -33.727 -16.318  1.00  1.260          H  
ATOM   2702  HG  CYS A 176     -32.379 -32.009 -13.654  1.00  1.260          H  
ATOM   2703  N   ASN A 177     -31.992 -35.078 -12.827  1.00  1.320          N  
ATOM   2704  CA  ASN A 177     -32.794 -36.111 -12.167  1.00  1.700          C  
ATOM   2705  C   ASN A 177     -34.092 -36.505 -12.884  1.00  1.250          C  
ATOM   2706  O   ASN A 177     -34.766 -37.452 -12.487  1.00  1.310          O  
ATOM   2707  CB  ASN A 177     -33.116 -35.709 -10.744  1.00  2.230          C  
ATOM   2708  CG  ASN A 177     -31.913 -35.761  -9.802  1.00  2.230          C  
ATOM   2709  OD1 ASN A 177     -30.820 -36.273 -10.134  1.00  2.230          O  
ATOM   2710  ND2 ASN A 177     -32.113 -35.258  -8.599  1.00  2.230          N  
ATOM   2711  H   ASN A 177     -31.820 -34.205 -12.314  1.00  1.580          H  
ATOM   2712  HA  ASN A 177     -32.176 -36.997 -12.113  1.00  2.040          H  
ATOM   2713 1HB  ASN A 177     -33.482 -34.688 -10.755  1.00  2.670          H  
ATOM   2714 2HB  ASN A 177     -33.916 -36.328 -10.353  1.00  2.670          H  
ATOM   2715 1HD2 ASN A 177     -31.375 -35.264  -7.928  1.00  2.670          H  
ATOM   2716 2HD2 ASN A 177     -33.030 -34.881  -8.330  1.00  2.670          H  
ATOM   2717  N   GLU A 178     -34.482 -35.772 -13.915  1.00  0.880          N  
ATOM   2718  CA  GLU A 178     -35.684 -36.120 -14.666  1.00  0.660          C  
ATOM   2719  C   GLU A 178     -35.460 -37.291 -15.610  1.00  0.740          C  
ATOM   2720  O   GLU A 178     -36.413 -37.938 -16.043  1.00  1.000          O  
ATOM   2721  CB  GLU A 178     -36.206 -34.947 -15.502  1.00  1.010          C  
ATOM   2722  CG  GLU A 178     -36.726 -33.826 -14.695  1.00  1.010          C  
ATOM   2723  CD  GLU A 178     -37.357 -32.724 -15.466  1.00  1.010          C  
ATOM   2724  OE1 GLU A 178     -37.254 -32.716 -16.669  1.00  1.010          O  
ATOM   2725  OE2 GLU A 178     -37.978 -31.880 -14.839  1.00  1.010          O  
ATOM   2726  H   GLU A 178     -33.915 -34.980 -14.195  1.00  1.060          H  
ATOM   2727  HA  GLU A 178     -36.458 -36.406 -13.953  1.00  0.790          H  
ATOM   2728 1HB  GLU A 178     -35.399 -34.567 -16.132  1.00  1.210          H  
ATOM   2729 2HB  GLU A 178     -37.000 -35.293 -16.160  1.00  1.210          H  
ATOM   2730 1HG  GLU A 178     -37.437 -34.211 -13.980  1.00  1.210          H  
ATOM   2731 2HG  GLU A 178     -35.879 -33.431 -14.168  1.00  1.210          H  
ATOM   2732  N   LYS A 179     -34.203 -37.561 -15.964  1.00  0.950          N  
ATOM   2733  CA  LYS A 179     -33.928 -38.569 -16.980  1.00  1.320          C  
ATOM   2734  C   LYS A 179     -33.659 -39.952 -16.392  1.00  1.350          C  
ATOM   2735  O   LYS A 179     -33.399 -40.914 -17.114  1.00  1.630          O  
ATOM   2736  CB  LYS A 179     -32.788 -38.062 -17.850  1.00  1.700          C  
ATOM   2737  CG  LYS A 179     -33.094 -36.671 -18.529  1.00  1.700          C  
ATOM   2738  CD  LYS A 179     -34.299 -36.719 -19.511  1.00  1.700          C  
ATOM   2739  CE  LYS A 179     -34.577 -35.358 -20.187  1.00  1.700          C  
ATOM   2740  NZ  LYS A 179     -33.543 -34.941 -21.207  1.00  1.700          N  
ATOM   2741  H   LYS A 179     -33.416 -37.043 -15.548  1.00  1.140          H  
ATOM   2742  HA  LYS A 179     -34.811 -38.675 -17.604  1.00  1.580          H  
ATOM   2743 1HB  LYS A 179     -31.918 -37.919 -17.228  1.00  2.040          H  
ATOM   2744 2HB  LYS A 179     -32.539 -38.796 -18.617  1.00  2.040          H  
ATOM   2745 1HG  LYS A 179     -33.307 -35.935 -17.751  1.00  2.040          H  
ATOM   2746 2HG  LYS A 179     -32.211 -36.344 -19.069  1.00  2.040          H  
ATOM   2747 1HD  LYS A 179     -34.130 -37.479 -20.272  1.00  2.040          H  
ATOM   2748 2HD  LYS A 179     -35.202 -36.975 -18.965  1.00  2.040          H  
ATOM   2749 1HE  LYS A 179     -35.546 -35.415 -20.679  1.00  2.040          H  
ATOM   2750 2HE  LYS A 179     -34.625 -34.595 -19.409  1.00  2.040          H  
ATOM   2751 1HZ  LYS A 179     -33.839 -34.038 -21.576  1.00  2.040          H  
ATOM   2752 2HZ  LYS A 179     -32.629 -34.847 -20.789  1.00  2.040          H  
ATOM   2753 3HZ  LYS A 179     -33.488 -35.611 -21.964  1.00  2.040          H  
ATOM   2754  N   CYS A 180     -33.754 -40.037 -15.075  1.00  1.280          N  
ATOM   2755  CA  CYS A 180     -33.550 -41.242 -14.282  1.00  1.520          C  
ATOM   2756  C   CYS A 180     -34.732 -41.616 -13.397  1.00  1.390          C  
ATOM   2757  O   CYS A 180     -34.558 -42.095 -12.286  1.00  1.740          O  
ATOM   2758  CB  CYS A 180     -32.274 -41.156 -13.469  1.00  2.030          C  
ATOM   2759  SG  CYS A 180     -32.040 -39.724 -12.496  1.00  2.030          S  
ATOM   2760  H   CYS A 180     -33.988 -39.180 -14.586  1.00  1.540          H  
ATOM   2761  HA  CYS A 180     -33.401 -42.068 -14.980  1.00  1.820          H  
ATOM   2762 1HB  CYS A 180     -32.351 -41.936 -12.773  1.00  2.440          H  
ATOM   2763 2HB  CYS A 180     -31.419 -41.354 -14.045  1.00  2.440          H  
ATOM   2764  HG  CYS A 180     -31.385 -40.339 -11.485  1.00  2.440          H  
ATOM   2765  N   THR A 181     -35.948 -41.417 -13.884  1.00  1.230          N  
ATOM   2766  CA  THR A 181     -37.141 -41.705 -13.081  1.00  1.230          C  
ATOM   2767  C   THR A 181     -37.073 -43.081 -12.400  1.00  1.410          C  
ATOM   2768  O   THR A 181     -37.441 -43.240 -11.228  1.00  1.980          O  
ATOM   2769  CB  THR A 181     -38.425 -41.611 -13.935  1.00  1.720          C  
ATOM   2770  OG1 THR A 181     -38.565 -40.276 -14.459  1.00  1.720          O  
ATOM   2771  CG2 THR A 181     -39.643 -41.925 -13.070  1.00  1.720          C  
ATOM   2772  H   THR A 181     -36.044 -41.051 -14.821  1.00  1.480          H  
ATOM   2773  HA  THR A 181     -37.210 -40.948 -12.302  1.00  1.480          H  
ATOM   2774  HB  THR A 181     -38.373 -42.317 -14.763  1.00  2.070          H  
ATOM   2775  HG1 THR A 181     -37.934 -40.122 -15.168  1.00  2.070          H  
ATOM   2776 1HG2 THR A 181     -40.542 -41.845 -13.678  1.00  2.070          H  
ATOM   2777 2HG2 THR A 181     -39.579 -42.934 -12.667  1.00  2.070          H  
ATOM   2778 3HG2 THR A 181     -39.696 -41.212 -12.248  1.00  2.070          H  
ATOM   2779  N   ASN A 182     -36.606 -44.093 -13.122  1.00  1.620          N  
ATOM   2780  CA  ASN A 182     -36.539 -45.450 -12.602  1.00  2.010          C  
ATOM   2781  C   ASN A 182     -35.341 -45.674 -11.676  1.00  1.850          C  
ATOM   2782  O   ASN A 182     -34.434 -46.445 -11.989  1.00  2.440          O  
ATOM   2783  CB  ASN A 182     -36.513 -46.422 -13.759  1.00  2.660          C  
ATOM   2784  CG  ASN A 182     -35.391 -46.109 -14.707  1.00  2.660          C  
ATOM   2785  OD1 ASN A 182     -35.153 -44.921 -14.995  1.00  2.660          O  
ATOM   2786  ND2 ASN A 182     -34.714 -47.116 -15.198  1.00  2.660          N  
ATOM   2787  H   ASN A 182     -36.283 -43.922 -14.071  1.00  1.940          H  
ATOM   2788  HA  ASN A 182     -37.440 -45.635 -12.015  1.00  2.410          H  
ATOM   2789 1HB  ASN A 182     -36.391 -47.438 -13.382  1.00  3.190          H  
ATOM   2790 2HB  ASN A 182     -37.458 -46.378 -14.297  1.00  3.190          H  
ATOM   2791 1HD2 ASN A 182     -33.960 -46.951 -15.833  1.00  3.190          H  
ATOM   2792 2HD2 ASN A 182     -34.947 -48.050 -14.930  1.00  3.190          H  
ATOM   2793  N   GLY A 183     -35.380 -45.034 -10.505  1.00  1.460          N  
ATOM   2794  CA  GLY A 183     -34.258 -45.081  -9.565  1.00  1.490          C  
ATOM   2795  C   GLY A 183     -33.437 -43.799  -9.634  1.00  1.530          C  
ATOM   2796  O   GLY A 183     -32.252 -43.822  -9.967  1.00  2.040          O  
ATOM   2797  H   GLY A 183     -36.191 -44.432 -10.356  1.00  1.750          H  
ATOM   2798 1HA  GLY A 183     -34.634 -45.221  -8.552  1.00  1.790          H  
ATOM   2799 2HA  GLY A 183     -33.622 -45.934  -9.793  1.00  1.790          H  
ATOM   2800  N   ILE A 184     -34.051 -42.657  -9.312  1.00  1.540          N  
ATOM   2801  CA  ILE A 184     -33.352 -41.391  -9.509  1.00  1.420          C  
ATOM   2802  C   ILE A 184     -32.021 -41.249  -8.838  1.00  1.160          C  
ATOM   2803  O   ILE A 184     -31.075 -40.787  -9.478  1.00  1.510          O  
ATOM   2804  CB  ILE A 184     -34.204 -40.167  -9.082  1.00  2.040          C  
ATOM   2805  CG1 ILE A 184     -35.366 -39.996 -10.071  1.00  2.040          C  
ATOM   2806  CG2 ILE A 184     -33.327 -38.873  -8.975  1.00  2.040          C  
ATOM   2807  CD1 ILE A 184     -36.437 -39.029  -9.656  1.00  2.040          C  
ATOM   2808  H   ILE A 184     -35.012 -42.678  -9.004  1.00  1.850          H  
ATOM   2809  HA  ILE A 184     -33.181 -41.301 -10.563  1.00  1.700          H  
ATOM   2810  HB  ILE A 184     -34.642 -40.367  -8.109  1.00  2.440          H  
ATOM   2811 1HG1 ILE A 184     -34.956 -39.660 -11.027  1.00  2.440          H  
ATOM   2812 2HG1 ILE A 184     -35.827 -40.967 -10.224  1.00  2.440          H  
ATOM   2813 1HG2 ILE A 184     -33.941 -38.043  -8.658  1.00  2.440          H  
ATOM   2814 2HG2 ILE A 184     -32.531 -38.980  -8.252  1.00  2.440          H  
ATOM   2815 3HG2 ILE A 184     -32.893 -38.650  -9.939  1.00  2.440          H  
ATOM   2816 1HD1 ILE A 184     -37.202 -38.998 -10.432  1.00  2.440          H  
ATOM   2817 2HD1 ILE A 184     -36.883 -39.359  -8.720  1.00  2.440          H  
ATOM   2818 3HD1 ILE A 184     -36.023 -38.034  -9.533  1.00  2.440          H  
ATOM   2819  N   TYR A 185     -31.915 -41.612  -7.578  1.00  1.200          N  
ATOM   2820  CA  TYR A 185     -30.657 -41.385  -6.906  1.00  1.150          C  
ATOM   2821  C   TYR A 185     -29.646 -42.463  -7.236  1.00  1.110          C  
ATOM   2822  O   TYR A 185     -28.444 -42.201  -7.310  1.00  1.540          O  
ATOM   2823  CB  TYR A 185     -30.938 -41.224  -5.431  1.00  1.630          C  
ATOM   2824  CG  TYR A 185     -31.794 -39.993  -5.267  1.00  1.630          C  
ATOM   2825  CD1 TYR A 185     -33.153 -40.134  -5.035  1.00  1.630          C  
ATOM   2826  CD2 TYR A 185     -31.242 -38.727  -5.412  1.00  1.630          C  
ATOM   2827  CE1 TYR A 185     -33.954 -39.021  -4.939  1.00  1.630          C  
ATOM   2828  CE2 TYR A 185     -32.048 -37.612  -5.314  1.00  1.630          C  
ATOM   2829  CZ  TYR A 185     -33.398 -37.757  -5.079  1.00  1.630          C  
ATOM   2830  OH  TYR A 185     -34.203 -36.648  -4.981  1.00  1.630          O  
ATOM   2831  H   TYR A 185     -32.709 -42.008  -7.094  1.00  1.440          H  
ATOM   2832  HA  TYR A 185     -30.247 -40.443  -7.265  1.00  1.380          H  
ATOM   2833 1HB  TYR A 185     -31.472 -42.094  -5.043  1.00  1.960          H  
ATOM   2834 2HB  TYR A 185     -30.012 -41.097  -4.872  1.00  1.960          H  
ATOM   2835  HD1 TYR A 185     -33.591 -41.126  -4.933  1.00  1.960          H  
ATOM   2836  HD2 TYR A 185     -30.176 -38.612  -5.608  1.00  1.960          H  
ATOM   2837  HE1 TYR A 185     -35.021 -39.134  -4.758  1.00  1.960          H  
ATOM   2838  HE2 TYR A 185     -31.621 -36.616  -5.429  1.00  1.960          H  
ATOM   2839  HH  TYR A 185     -35.108 -36.922  -4.817  1.00  1.960          H  
ATOM   2840  N   GLN A 186     -30.120 -43.673  -7.495  1.00  0.900          N  
ATOM   2841  CA  GLN A 186     -29.212 -44.753  -7.823  1.00  0.970          C  
ATOM   2842  C   GLN A 186     -28.553 -44.467  -9.173  1.00  0.870          C  
ATOM   2843  O   GLN A 186     -27.339 -44.667  -9.349  1.00  1.070          O  
ATOM   2844  CB  GLN A 186     -29.985 -46.075  -7.878  1.00  1.330          C  
ATOM   2845  CG  GLN A 186     -30.550 -46.520  -6.529  1.00  1.330          C  
ATOM   2846  CD  GLN A 186     -31.908 -45.873  -6.185  1.00  1.330          C  
ATOM   2847  OE1 GLN A 186     -32.333 -44.869  -6.781  1.00  1.330          O  
ATOM   2848  NE2 GLN A 186     -32.589 -46.456  -5.214  1.00  1.330          N  
ATOM   2849  H   GLN A 186     -31.120 -43.848  -7.416  1.00  1.080          H  
ATOM   2850  HA  GLN A 186     -28.436 -44.810  -7.062  1.00  1.160          H  
ATOM   2851 1HB  GLN A 186     -30.818 -45.978  -8.582  1.00  1.600          H  
ATOM   2852 2HB  GLN A 186     -29.332 -46.862  -8.251  1.00  1.600          H  
ATOM   2853 1HG  GLN A 186     -30.684 -47.601  -6.544  1.00  1.600          H  
ATOM   2854 2HG  GLN A 186     -29.840 -46.244  -5.750  1.00  1.600          H  
ATOM   2855 1HE2 GLN A 186     -33.479 -46.095  -4.929  1.00  1.600          H  
ATOM   2856 2HE2 GLN A 186     -32.214 -47.262  -4.754  1.00  1.600          H  
ATOM   2857  N   LEU A 187     -29.350 -43.953 -10.109  1.00  0.740          N  
ATOM   2858  CA  LEU A 187     -28.865 -43.621 -11.426  1.00  0.820          C  
ATOM   2859  C   LEU A 187     -28.103 -42.308 -11.416  1.00  0.740          C  
ATOM   2860  O   LEU A 187     -27.029 -42.225 -12.008  1.00  0.710          O  
ATOM   2861  CB  LEU A 187     -30.039 -43.583 -12.383  1.00  1.120          C  
ATOM   2862  CG  LEU A 187     -30.737 -44.966 -12.707  1.00  1.120          C  
ATOM   2863  CD1 LEU A 187     -32.044 -44.732 -13.489  1.00  1.120          C  
ATOM   2864  CD2 LEU A 187     -29.792 -45.842 -13.543  1.00  1.120          C  
ATOM   2865  H   LEU A 187     -30.347 -43.821  -9.908  1.00  0.890          H  
ATOM   2866  HA  LEU A 187     -28.179 -44.396 -11.738  1.00  0.980          H  
ATOM   2867 1HB  LEU A 187     -30.769 -42.987 -11.888  1.00  1.340          H  
ATOM   2868 2HB  LEU A 187     -29.741 -43.098 -13.306  1.00  1.340          H  
ATOM   2869  HG  LEU A 187     -30.992 -45.476 -11.775  1.00  1.340          H  
ATOM   2870 1HD1 LEU A 187     -32.510 -45.693 -13.695  1.00  1.340          H  
ATOM   2871 2HD1 LEU A 187     -32.730 -44.138 -12.889  1.00  1.340          H  
ATOM   2872 3HD1 LEU A 187     -31.843 -44.223 -14.425  1.00  1.340          H  
ATOM   2873 1HD2 LEU A 187     -30.289 -46.786 -13.761  1.00  1.340          H  
ATOM   2874 2HD2 LEU A 187     -29.552 -45.331 -14.476  1.00  1.340          H  
ATOM   2875 3HD2 LEU A 187     -28.876 -46.047 -13.002  1.00  1.340          H  
ATOM   2876  N   ALA A 188     -28.574 -41.287 -10.689  1.00  0.750          N  
ATOM   2877  CA  ALA A 188     -27.826 -40.042 -10.670  1.00  0.730          C  
ATOM   2878  C   ALA A 188     -26.420 -40.297 -10.131  1.00  0.660          C  
ATOM   2879  O   ALA A 188     -25.443 -39.803 -10.709  1.00  0.630          O  
ATOM   2880  CB  ALA A 188     -28.540 -38.998  -9.822  1.00  1.030          C  
ATOM   2881  H   ALA A 188     -29.466 -41.328 -10.201  1.00  0.900          H  
ATOM   2882  HA  ALA A 188     -27.740 -39.675 -11.691  1.00  0.880          H  
ATOM   2883 1HB  ALA A 188     -27.971 -38.071  -9.829  1.00  1.240          H  
ATOM   2884 2HB  ALA A 188     -29.539 -38.813 -10.227  1.00  1.240          H  
ATOM   2885 3HB  ALA A 188     -28.628 -39.362  -8.801  1.00  1.240          H  
ATOM   2886  N   ASN A 189     -26.296 -41.150  -9.090  1.00  0.690          N  
ATOM   2887  CA  ASN A 189     -24.982 -41.454  -8.566  1.00  0.700          C  
ATOM   2888  C   ASN A 189     -24.184 -42.208  -9.609  1.00  0.610          C  
ATOM   2889  O   ASN A 189     -23.020 -41.907  -9.839  1.00  0.630          O  
ATOM   2890  CB  ASN A 189     -25.051 -42.289  -7.296  1.00  0.980          C  
ATOM   2891  CG  ASN A 189     -25.531 -41.545  -6.067  1.00  0.980          C  
ATOM   2892  OD1 ASN A 189     -25.608 -40.317  -6.029  1.00  0.980          O  
ATOM   2893  ND2 ASN A 189     -25.850 -42.294  -5.040  1.00  0.980          N  
ATOM   2894  H   ASN A 189     -27.120 -41.537  -8.621  1.00  0.830          H  
ATOM   2895  HA  ASN A 189     -24.463 -40.526  -8.369  1.00  0.840          H  
ATOM   2896 1HB  ASN A 189     -25.726 -43.133  -7.468  1.00  1.170          H  
ATOM   2897 2HB  ASN A 189     -24.064 -42.702  -7.087  1.00  1.170          H  
ATOM   2898 1HD2 ASN A 189     -26.173 -41.871  -4.195  1.00  1.170          H  
ATOM   2899 2HD2 ASN A 189     -25.780 -43.288  -5.103  1.00  1.170          H  
ATOM   2900  N   THR A 190     -24.807 -43.160 -10.302  1.00  0.570          N  
ATOM   2901  CA  THR A 190     -24.085 -43.938 -11.298  1.00  0.540          C  
ATOM   2902  C   THR A 190     -23.512 -43.061 -12.411  1.00  0.490          C  
ATOM   2903  O   THR A 190     -22.339 -43.208 -12.783  1.00  0.480          O  
ATOM   2904  CB  THR A 190     -25.015 -45.007 -11.922  1.00  0.770          C  
ATOM   2905  OG1 THR A 190     -25.460 -45.919 -10.897  1.00  0.770          O  
ATOM   2906  CG2 THR A 190     -24.279 -45.791 -13.005  1.00  0.770          C  
ATOM   2907  H   THR A 190     -25.770 -43.417 -10.081  1.00  0.680          H  
ATOM   2908  HA  THR A 190     -23.259 -44.444 -10.803  1.00  0.650          H  
ATOM   2909  HB  THR A 190     -25.877 -44.522 -12.365  1.00  0.920          H  
ATOM   2910  HG1 THR A 190     -26.086 -45.460 -10.288  1.00  0.920          H  
ATOM   2911 1HG2 THR A 190     -24.953 -46.535 -13.423  1.00  0.920          H  
ATOM   2912 2HG2 THR A 190     -23.948 -45.125 -13.800  1.00  0.920          H  
ATOM   2913 3HG2 THR A 190     -23.415 -46.288 -12.566  1.00  0.920          H  
ATOM   2914  N   GLU A 191     -24.323 -42.147 -12.947  1.00  0.500          N  
ATOM   2915  CA  GLU A 191     -23.883 -41.302 -14.055  1.00  0.520          C  
ATOM   2916  C   GLU A 191     -22.760 -40.332 -13.654  1.00  0.460          C  
ATOM   2917  O   GLU A 191     -21.796 -40.141 -14.412  1.00  0.460          O  
ATOM   2918  CB  GLU A 191     -25.086 -40.529 -14.597  1.00  0.720          C  
ATOM   2919  CG  GLU A 191     -26.147 -41.363 -15.342  1.00  0.720          C  
ATOM   2920  CD  GLU A 191     -25.646 -41.954 -16.636  1.00  0.720          C  
ATOM   2921  OE1 GLU A 191     -24.887 -41.291 -17.295  1.00  0.720          O  
ATOM   2922  OE2 GLU A 191     -26.048 -43.041 -16.989  1.00  0.720          O  
ATOM   2923  H   GLU A 191     -25.281 -42.080 -12.593  1.00  0.600          H  
ATOM   2924  HA  GLU A 191     -23.504 -41.949 -14.846  1.00  0.620          H  
ATOM   2925 1HB  GLU A 191     -25.584 -40.009 -13.771  1.00  0.860          H  
ATOM   2926 2HB  GLU A 191     -24.742 -39.799 -15.274  1.00  0.860          H  
ATOM   2927 1HG  GLU A 191     -26.484 -42.171 -14.690  1.00  0.860          H  
ATOM   2928 2HG  GLU A 191     -27.000 -40.724 -15.544  1.00  0.860          H  
ATOM   2929  N   ILE A 192     -22.859 -39.761 -12.449  1.00  0.450          N  
ATOM   2930  CA  ILE A 192     -21.838 -38.852 -11.957  1.00  0.410          C  
ATOM   2931  C   ILE A 192     -20.565 -39.606 -11.592  1.00  0.390          C  
ATOM   2932  O   ILE A 192     -19.475 -39.189 -11.984  1.00  0.410          O  
ATOM   2933  CB  ILE A 192     -22.364 -37.977 -10.812  1.00  0.590          C  
ATOM   2934  CG1 ILE A 192     -23.421 -37.022 -11.384  1.00  0.590          C  
ATOM   2935  CG2 ILE A 192     -21.205 -37.230 -10.109  1.00  0.590          C  
ATOM   2936  CD1 ILE A 192     -24.227 -36.259 -10.368  1.00  0.590          C  
ATOM   2937  H   ILE A 192     -23.699 -39.934 -11.886  1.00  0.540          H  
ATOM   2938  HA  ILE A 192     -21.585 -38.170 -12.766  1.00  0.490          H  
ATOM   2939  HB  ILE A 192     -22.889 -38.613 -10.119  1.00  0.710          H  
ATOM   2940 1HG1 ILE A 192     -22.927 -36.323 -12.011  1.00  0.710          H  
ATOM   2941 2HG1 ILE A 192     -24.115 -37.603 -11.998  1.00  0.710          H  
ATOM   2942 1HG2 ILE A 192     -21.580 -36.619  -9.302  1.00  0.710          H  
ATOM   2943 2HG2 ILE A 192     -20.526 -37.952  -9.706  1.00  0.710          H  
ATOM   2944 3HG2 ILE A 192     -20.685 -36.609 -10.804  1.00  0.710          H  
ATOM   2945 1HD1 ILE A 192     -24.921 -35.627 -10.895  1.00  0.710          H  
ATOM   2946 2HD1 ILE A 192     -24.773 -36.959  -9.734  1.00  0.710          H  
ATOM   2947 3HD1 ILE A 192     -23.583 -35.635  -9.753  1.00  0.710          H  
ATOM   2948  N   VAL A 193     -20.685 -40.723 -10.870  1.00  0.410          N  
ATOM   2949  CA  VAL A 193     -19.512 -41.487 -10.477  1.00  0.420          C  
ATOM   2950  C   VAL A 193     -18.768 -41.961 -11.710  1.00  0.400          C  
ATOM   2951  O   VAL A 193     -17.537 -41.919 -11.720  1.00  0.420          O  
ATOM   2952  CB  VAL A 193     -19.889 -42.667  -9.566  1.00  0.580          C  
ATOM   2953  CG1 VAL A 193     -18.692 -43.591  -9.346  1.00  0.580          C  
ATOM   2954  CG2 VAL A 193     -20.328 -42.124  -8.220  1.00  0.580          C  
ATOM   2955  H   VAL A 193     -21.604 -41.040 -10.571  1.00  0.490          H  
ATOM   2956  HA  VAL A 193     -18.857 -40.851  -9.904  1.00  0.500          H  
ATOM   2957  HB  VAL A 193     -20.696 -43.240 -10.025  1.00  0.700          H  
ATOM   2958 1HG1 VAL A 193     -18.984 -44.405  -8.682  1.00  0.700          H  
ATOM   2959 2HG1 VAL A 193     -18.348 -44.010 -10.289  1.00  0.700          H  
ATOM   2960 3HG1 VAL A 193     -17.879 -43.032  -8.889  1.00  0.700          H  
ATOM   2961 1HG2 VAL A 193     -20.586 -42.960  -7.606  1.00  0.700          H  
ATOM   2962 2HG2 VAL A 193     -19.507 -41.571  -7.759  1.00  0.700          H  
ATOM   2963 3HG2 VAL A 193     -21.182 -41.469  -8.330  1.00  0.700          H  
ATOM   2964  N   SER A 194     -19.481 -42.425 -12.737  1.00  0.400          N  
ATOM   2965  CA  SER A 194     -18.844 -42.843 -13.971  1.00  0.450          C  
ATOM   2966  C   SER A 194     -18.045 -41.681 -14.574  1.00  0.480          C  
ATOM   2967  O   SER A 194     -16.880 -41.854 -14.955  1.00  0.520          O  
ATOM   2968  CB  SER A 194     -19.896 -43.334 -14.937  1.00  0.610          C  
ATOM   2969  OG  SER A 194     -19.328 -43.736 -16.136  1.00  0.610          O  
ATOM   2970  H   SER A 194     -20.497 -42.515 -12.660  1.00  0.480          H  
ATOM   2971  HA  SER A 194     -18.159 -43.660 -13.750  1.00  0.540          H  
ATOM   2972 1HB  SER A 194     -20.439 -44.166 -14.489  1.00  0.730          H  
ATOM   2973 2HB  SER A 194     -20.620 -42.538 -15.118  1.00  0.730          H  
ATOM   2974  HG  SER A 194     -20.055 -44.050 -16.672  1.00  0.730          H  
ATOM   2975  N   ALA A 195     -18.633 -40.471 -14.628  1.00  0.500          N  
ATOM   2976  CA  ALA A 195     -17.913 -39.317 -15.172  1.00  0.590          C  
ATOM   2977  C   ALA A 195     -16.617 -39.034 -14.415  1.00  0.540          C  
ATOM   2978  O   ALA A 195     -15.570 -38.770 -15.028  1.00  0.610          O  
ATOM   2979  CB  ALA A 195     -18.808 -38.085 -15.122  1.00  0.790          C  
ATOM   2980  H   ALA A 195     -19.617 -40.368 -14.353  1.00  0.600          H  
ATOM   2981  HA  ALA A 195     -17.647 -39.537 -16.192  1.00  0.710          H  
ATOM   2982 1HB  ALA A 195     -18.287 -37.235 -15.554  1.00  0.950          H  
ATOM   2983 2HB  ALA A 195     -19.709 -38.274 -15.669  1.00  0.950          H  
ATOM   2984 3HB  ALA A 195     -19.064 -37.870 -14.091  1.00  0.950          H  
ATOM   2985  N   ILE A 196     -16.683 -39.152 -13.089  1.00  0.480          N  
ATOM   2986  CA  ILE A 196     -15.551 -38.911 -12.203  1.00  0.470          C  
ATOM   2987  C   ILE A 196     -14.466 -39.942 -12.389  1.00  0.470          C  
ATOM   2988  O   ILE A 196     -13.296 -39.600 -12.563  1.00  0.520          O  
ATOM   2989  CB  ILE A 196     -16.033 -38.961 -10.751  1.00  0.660          C  
ATOM   2990  CG1 ILE A 196     -16.937 -37.816 -10.539  1.00  0.660          C  
ATOM   2991  CG2 ILE A 196     -14.857 -38.945  -9.766  1.00  0.660          C  
ATOM   2992  CD1 ILE A 196     -17.730 -37.899  -9.349  1.00  0.660          C  
ATOM   2993  H   ILE A 196     -17.605 -39.358 -12.684  1.00  0.580          H  
ATOM   2994  HA  ILE A 196     -15.142 -37.927 -12.425  1.00  0.560          H  
ATOM   2995  HB  ILE A 196     -16.611 -39.865 -10.601  1.00  0.790          H  
ATOM   2996 1HG1 ILE A 196     -16.348 -36.922 -10.491  1.00  0.790          H  
ATOM   2997 2HG1 ILE A 196     -17.610 -37.738 -11.378  1.00  0.790          H  
ATOM   2998 1HG2 ILE A 196     -15.221 -38.989  -8.754  1.00  0.790          H  
ATOM   2999 2HG2 ILE A 196     -14.209 -39.802  -9.929  1.00  0.790          H  
ATOM   3000 3HG2 ILE A 196     -14.291 -38.039  -9.903  1.00  0.790          H  
ATOM   3001 1HD1 ILE A 196     -18.359 -37.032  -9.331  1.00  0.790          H  
ATOM   3002 2HD1 ILE A 196     -18.345 -38.777  -9.388  1.00  0.790          H  
ATOM   3003 3HD1 ILE A 196     -17.117 -37.939  -8.466  1.00  0.790          H  
ATOM   3004  N   LYS A 197     -14.855 -41.215 -12.346  1.00  0.470          N  
ATOM   3005  CA  LYS A 197     -13.923 -42.310 -12.492  1.00  0.550          C  
ATOM   3006  C   LYS A 197     -13.189 -42.226 -13.803  1.00  0.580          C  
ATOM   3007  O   LYS A 197     -11.962 -42.310 -13.833  1.00  0.670          O  
ATOM   3008  CB  LYS A 197     -14.659 -43.649 -12.371  1.00  0.740          C  
ATOM   3009  CG  LYS A 197     -13.804 -44.909 -12.620  1.00  0.740          C  
ATOM   3010  CD  LYS A 197     -14.625 -46.186 -12.358  1.00  0.740          C  
ATOM   3011  CE  LYS A 197     -14.034 -47.418 -13.066  1.00  0.740          C  
ATOM   3012  NZ  LYS A 197     -12.636 -47.757 -12.638  1.00  0.740          N  
ATOM   3013  H   LYS A 197     -15.845 -41.423 -12.201  1.00  0.560          H  
ATOM   3014  HA  LYS A 197     -13.189 -42.242 -11.691  1.00  0.660          H  
ATOM   3015 1HB  LYS A 197     -15.094 -43.729 -11.372  1.00  0.890          H  
ATOM   3016 2HB  LYS A 197     -15.491 -43.661 -13.080  1.00  0.890          H  
ATOM   3017 1HG  LYS A 197     -13.451 -44.919 -13.654  1.00  0.890          H  
ATOM   3018 2HG  LYS A 197     -12.934 -44.898 -11.961  1.00  0.890          H  
ATOM   3019 1HD  LYS A 197     -14.648 -46.384 -11.283  1.00  0.890          H  
ATOM   3020 2HD  LYS A 197     -15.649 -46.036 -12.700  1.00  0.890          H  
ATOM   3021 1HE  LYS A 197     -14.674 -48.268 -12.863  1.00  0.890          H  
ATOM   3022 2HE  LYS A 197     -14.028 -47.230 -14.139  1.00  0.890          H  
ATOM   3023 1HZ  LYS A 197     -12.319 -48.559 -13.144  1.00  0.890          H  
ATOM   3024 2HZ  LYS A 197     -11.994 -46.988 -12.835  1.00  0.890          H  
ATOM   3025 3HZ  LYS A 197     -12.554 -47.972 -11.643  1.00  0.890          H  
ATOM   3026  N   ASN A 198     -13.918 -42.033 -14.898  1.00  0.550          N  
ATOM   3027  CA  ASN A 198     -13.263 -41.998 -16.185  1.00  0.640          C  
ATOM   3028  C   ASN A 198     -12.217 -40.895 -16.241  1.00  0.720          C  
ATOM   3029  O   ASN A 198     -11.041 -41.141 -16.553  1.00  1.080          O  
ATOM   3030  CB  ASN A 198     -14.285 -41.796 -17.273  1.00  0.860          C  
ATOM   3031  CG  ASN A 198     -13.672 -41.904 -18.570  1.00  0.860          C  
ATOM   3032  OD1 ASN A 198     -13.129 -42.943 -18.865  1.00  0.860          O  
ATOM   3033  ND2 ASN A 198     -13.717 -40.880 -19.347  1.00  0.860          N  
ATOM   3034  H   ASN A 198     -14.939 -41.954 -14.841  1.00  0.660          H  
ATOM   3035  HA  ASN A 198     -12.754 -42.949 -16.342  1.00  0.770          H  
ATOM   3036 1HB  ASN A 198     -15.067 -42.545 -17.175  1.00  1.030          H  
ATOM   3037 2HB  ASN A 198     -14.758 -40.816 -17.169  1.00  1.030          H  
ATOM   3038 1HD2 ASN A 198     -13.295 -40.903 -20.258  1.00  1.030          H  
ATOM   3039 2HD2 ASN A 198     -14.171 -40.051 -19.037  1.00  1.030          H  
ATOM   3040  N   LEU A 199     -12.630 -39.675 -15.908  1.00  0.590          N  
ATOM   3041  CA  LEU A 199     -11.727 -38.552 -15.991  1.00  0.710          C  
ATOM   3042  C   LEU A 199     -10.516 -38.674 -15.086  1.00  0.740          C  
ATOM   3043  O   LEU A 199      -9.409 -38.293 -15.477  1.00  0.900          O  
ATOM   3044  CB  LEU A 199     -12.483 -37.258 -15.702  1.00  0.950          C  
ATOM   3045  CG  LEU A 199     -11.647 -35.973 -15.695  1.00  0.950          C  
ATOM   3046  CD1 LEU A 199     -10.934 -35.793 -17.032  1.00  0.950          C  
ATOM   3047  CD2 LEU A 199     -12.599 -34.794 -15.418  1.00  0.950          C  
ATOM   3048  H   LEU A 199     -13.608 -39.518 -15.637  1.00  0.710          H  
ATOM   3049  HA  LEU A 199     -11.376 -38.519 -17.018  1.00  0.850          H  
ATOM   3050 1HB  LEU A 199     -13.271 -37.150 -16.441  1.00  1.140          H  
ATOM   3051 2HB  LEU A 199     -12.955 -37.359 -14.718  1.00  1.140          H  
ATOM   3052  HG  LEU A 199     -10.886 -36.027 -14.914  1.00  1.140          H  
ATOM   3053 1HD1 LEU A 199     -10.360 -34.901 -16.974  1.00  1.140          H  
ATOM   3054 2HD1 LEU A 199     -10.255 -36.614 -17.230  1.00  1.140          H  
ATOM   3055 3HD1 LEU A 199     -11.658 -35.724 -17.836  1.00  1.140          H  
ATOM   3056 1HD2 LEU A 199     -12.039 -33.858 -15.406  1.00  1.140          H  
ATOM   3057 2HD2 LEU A 199     -13.351 -34.759 -16.189  1.00  1.140          H  
ATOM   3058 3HD2 LEU A 199     -13.091 -34.934 -14.464  1.00  1.140          H  
ATOM   3059  N   ILE A 200     -10.708 -39.130 -13.854  1.00  0.680          N  
ATOM   3060  CA  ILE A 200      -9.571 -39.234 -12.978  1.00  0.760          C  
ATOM   3061  C   ILE A 200      -8.624 -40.354 -13.393  1.00  0.680          C  
ATOM   3062  O   ILE A 200      -7.416 -40.129 -13.419  1.00  0.720          O  
ATOM   3063  CB  ILE A 200      -9.942 -39.339 -11.495  1.00  1.030          C  
ATOM   3064  CG1 ILE A 200     -10.597 -38.037 -11.038  1.00  1.030          C  
ATOM   3065  CG2 ILE A 200      -8.685 -39.562 -10.723  1.00  1.030          C  
ATOM   3066  CD1 ILE A 200     -11.203 -38.100  -9.650  1.00  1.030          C  
ATOM   3067  H   ILE A 200     -11.641 -39.403 -13.528  1.00  0.820          H  
ATOM   3068  HA  ILE A 200      -9.009 -38.305 -13.070  1.00  0.910          H  
ATOM   3069  HB  ILE A 200     -10.654 -40.152 -11.325  1.00  1.240          H  
ATOM   3070 1HG1 ILE A 200      -9.876 -37.254 -11.065  1.00  1.240          H  
ATOM   3071 2HG1 ILE A 200     -11.391 -37.794 -11.744  1.00  1.240          H  
ATOM   3072 1HG2 ILE A 200      -8.875 -39.594  -9.699  1.00  1.240          H  
ATOM   3073 2HG2 ILE A 200      -8.231 -40.484 -11.016  1.00  1.240          H  
ATOM   3074 3HG2 ILE A 200      -8.009 -38.752 -10.930  1.00  1.240          H  
ATOM   3075 1HD1 ILE A 200     -11.646 -37.144  -9.408  1.00  1.240          H  
ATOM   3076 2HD1 ILE A 200     -11.958 -38.875  -9.624  1.00  1.240          H  
ATOM   3077 3HD1 ILE A 200     -10.454 -38.314  -8.913  1.00  1.240          H  
ATOM   3078  N   GLU A 201      -9.126 -41.554 -13.733  1.00  0.600          N  
ATOM   3079  CA  GLU A 201      -8.209 -42.645 -14.089  1.00  0.610          C  
ATOM   3080  C   GLU A 201      -7.305 -42.282 -15.253  1.00  0.580          C  
ATOM   3081  O   GLU A 201      -6.106 -42.570 -15.229  1.00  0.630          O  
ATOM   3082  CB  GLU A 201      -8.936 -43.935 -14.434  1.00  0.850          C  
ATOM   3083  CG  GLU A 201      -9.511 -44.671 -13.273  1.00  0.850          C  
ATOM   3084  CD  GLU A 201     -10.073 -45.981 -13.695  1.00  0.850          C  
ATOM   3085  OE1 GLU A 201     -10.240 -46.210 -14.882  1.00  0.850          O  
ATOM   3086  OE2 GLU A 201     -10.334 -46.790 -12.837  1.00  0.850          O  
ATOM   3087  H   GLU A 201     -10.138 -41.715 -13.726  1.00  0.720          H  
ATOM   3088  HA  GLU A 201      -7.577 -42.845 -13.226  1.00  0.730          H  
ATOM   3089 1HB  GLU A 201      -9.770 -43.696 -15.101  1.00  1.020          H  
ATOM   3090 2HB  GLU A 201      -8.276 -44.590 -14.972  1.00  1.020          H  
ATOM   3091 1HG  GLU A 201      -8.733 -44.833 -12.531  1.00  1.020          H  
ATOM   3092 2HG  GLU A 201     -10.294 -44.066 -12.816  1.00  1.020          H  
ATOM   3093  N   LEU A 202      -7.802 -41.511 -16.212  1.00  0.560          N  
ATOM   3094  CA  LEU A 202      -6.949 -41.110 -17.325  1.00  0.600          C  
ATOM   3095  C   LEU A 202      -5.682 -40.389 -16.837  1.00  0.610          C  
ATOM   3096  O   LEU A 202      -4.704 -40.292 -17.575  1.00  0.690          O  
ATOM   3097  CB  LEU A 202      -7.694 -40.154 -18.284  1.00  0.820          C  
ATOM   3098  CG  LEU A 202      -8.849 -40.726 -19.162  1.00  0.820          C  
ATOM   3099  CD1 LEU A 202      -9.579 -39.550 -19.890  1.00  0.820          C  
ATOM   3100  CD2 LEU A 202      -8.266 -41.722 -20.181  1.00  0.820          C  
ATOM   3101  H   LEU A 202      -8.805 -41.284 -16.208  1.00  0.670          H  
ATOM   3102  HA  LEU A 202      -6.635 -42.005 -17.853  1.00  0.720          H  
ATOM   3103 1HB  LEU A 202      -8.126 -39.354 -17.673  1.00  0.990          H  
ATOM   3104 2HB  LEU A 202      -6.961 -39.703 -18.954  1.00  0.990          H  
ATOM   3105  HG  LEU A 202      -9.577 -41.227 -18.539  1.00  0.990          H  
ATOM   3106 1HD1 LEU A 202     -10.392 -39.951 -20.501  1.00  0.990          H  
ATOM   3107 2HD1 LEU A 202      -9.990 -38.866 -19.145  1.00  0.990          H  
ATOM   3108 3HD1 LEU A 202      -8.881 -39.012 -20.521  1.00  0.990          H  
ATOM   3109 1HD2 LEU A 202      -9.062 -42.104 -20.804  1.00  0.990          H  
ATOM   3110 2HD2 LEU A 202      -7.536 -41.222 -20.803  1.00  0.990          H  
ATOM   3111 3HD2 LEU A 202      -7.789 -42.550 -19.675  1.00  0.990          H  
ATOM   3112  N   ILE A 203      -5.718 -39.838 -15.622  1.00  0.620          N  
ATOM   3113  CA  ILE A 203      -4.612 -39.104 -15.055  1.00  0.730          C  
ATOM   3114  C   ILE A 203      -3.872 -39.942 -13.970  1.00  0.840          C  
ATOM   3115  O   ILE A 203      -2.639 -39.909 -13.898  1.00  1.050          O  
ATOM   3116  CB  ILE A 203      -5.130 -37.812 -14.408  1.00  0.980          C  
ATOM   3117  CG1 ILE A 203      -5.870 -36.942 -15.435  1.00  0.980          C  
ATOM   3118  CG2 ILE A 203      -3.881 -37.029 -13.967  1.00  0.980          C  
ATOM   3119  CD1 ILE A 203      -6.707 -35.837 -14.792  1.00  0.980          C  
ATOM   3120  H   ILE A 203      -6.534 -39.984 -15.035  1.00  0.740          H  
ATOM   3121  HA  ILE A 203      -3.909 -38.861 -15.848  1.00  0.880          H  
ATOM   3122  HB  ILE A 203      -5.796 -38.024 -13.569  1.00  1.170          H  
ATOM   3123 1HG1 ILE A 203      -5.145 -36.491 -16.109  1.00  1.170          H  
ATOM   3124 2HG1 ILE A 203      -6.544 -37.569 -16.023  1.00  1.170          H  
ATOM   3125 1HG2 ILE A 203      -4.153 -36.101 -13.549  1.00  1.170          H  
ATOM   3126 2HG2 ILE A 203      -3.322 -37.596 -13.236  1.00  1.170          H  
ATOM   3127 3HG2 ILE A 203      -3.248 -36.845 -14.836  1.00  1.170          H  
ATOM   3128 1HD1 ILE A 203      -7.201 -35.281 -15.558  1.00  1.170          H  
ATOM   3129 2HD1 ILE A 203      -7.457 -36.295 -14.145  1.00  1.170          H  
ATOM   3130 3HD1 ILE A 203      -6.106 -35.173 -14.208  1.00  1.170          H  
ATOM   3131  N   THR A 204      -4.635 -40.608 -13.070  1.00  0.810          N  
ATOM   3132  CA  THR A 204      -4.086 -41.309 -11.889  1.00  0.960          C  
ATOM   3133  C   THR A 204      -3.692 -42.788 -11.983  1.00  0.980          C  
ATOM   3134  O   THR A 204      -3.098 -43.301 -11.025  1.00  1.110          O  
ATOM   3135  CB  THR A 204      -5.050 -41.261 -10.689  1.00  1.280          C  
ATOM   3136  OG1 THR A 204      -6.270 -41.920 -11.031  1.00  1.280          O  
ATOM   3137  CG2 THR A 204      -5.327 -39.863 -10.279  1.00  1.280          C  
ATOM   3138  H   THR A 204      -5.645 -40.612 -13.208  1.00  0.970          H  
ATOM   3139  HA  THR A 204      -3.185 -40.767 -11.603  1.00  1.150          H  
ATOM   3140  HB  THR A 204      -4.600 -41.783  -9.861  1.00  1.540          H  
ATOM   3141  HG1 THR A 204      -6.783 -42.063 -10.229  1.00  1.540          H  
ATOM   3142 1HG2 THR A 204      -6.001 -39.859  -9.420  1.00  1.540          H  
ATOM   3143 2HG2 THR A 204      -4.391 -39.375 -10.005  1.00  1.540          H  
ATOM   3144 3HG2 THR A 204      -5.781 -39.339 -11.109  1.00  1.540          H  
ATOM   3145  N   ILE A 205      -3.981 -43.503 -13.070  1.00  0.910          N  
ATOM   3146  CA  ILE A 205      -3.564 -44.909 -13.060  1.00  1.030          C  
ATOM   3147  C   ILE A 205      -2.616 -45.137 -14.215  1.00  1.130          C  
ATOM   3148  O   ILE A 205      -2.600 -44.350 -15.152  1.00  1.430          O  
ATOM   3149  CB  ILE A 205      -4.768 -45.879 -13.237  1.00  1.390          C  
ATOM   3150  CG1 ILE A 205      -5.419 -45.678 -14.627  1.00  1.390          C  
ATOM   3151  CG2 ILE A 205      -5.778 -45.599 -12.111  1.00  1.390          C  
ATOM   3152  CD1 ILE A 205      -6.393 -46.725 -15.045  1.00  1.390          C  
ATOM   3153  H   ILE A 205      -4.512 -43.091 -13.845  1.00  1.090          H  
ATOM   3154  HA  ILE A 205      -3.056 -45.128 -12.127  1.00  1.240          H  
ATOM   3155  HB  ILE A 205      -4.449 -46.905 -13.185  1.00  1.670          H  
ATOM   3156 1HG1 ILE A 205      -5.926 -44.769 -14.611  1.00  1.670          H  
ATOM   3157 2HG1 ILE A 205      -4.664 -45.649 -15.398  1.00  1.670          H  
ATOM   3158 1HG2 ILE A 205      -6.634 -46.262 -12.193  1.00  1.670          H  
ATOM   3159 2HG2 ILE A 205      -5.293 -45.758 -11.151  1.00  1.670          H  
ATOM   3160 3HG2 ILE A 205      -6.117 -44.566 -12.174  1.00  1.670          H  
ATOM   3161 1HD1 ILE A 205      -6.788 -46.474 -16.028  1.00  1.670          H  
ATOM   3162 2HD1 ILE A 205      -5.882 -47.691 -15.104  1.00  1.670          H  
ATOM   3163 3HD1 ILE A 205      -7.214 -46.799 -14.345  1.00  1.670          H  
ATOM   3164  N   PRO A 206      -1.756 -46.157 -14.184  1.00  1.390          N  
ATOM   3165  CA  PRO A 206      -0.975 -46.515 -15.332  1.00  1.640          C  
ATOM   3166  C   PRO A 206      -1.959 -46.995 -16.372  1.00  1.300          C  
ATOM   3167  O   PRO A 206      -2.878 -47.737 -16.034  1.00  1.620          O  
ATOM   3168  CB  PRO A 206      -0.056 -47.621 -14.798  1.00  2.460          C  
ATOM   3169  CG  PRO A 206      -0.785 -48.170 -13.572  1.00  2.460          C  
ATOM   3170  CD  PRO A 206      -1.513 -46.970 -12.979  1.00  2.460          C  
ATOM   3171  HA  PRO A 206      -0.411 -45.640 -15.690  1.00  1.970          H  
ATOM   3172 1HB  PRO A 206       0.095 -48.385 -15.577  1.00  2.950          H  
ATOM   3173 2HB  PRO A 206       0.934 -47.209 -14.560  1.00  2.950          H  
ATOM   3174 1HG  PRO A 206      -1.481 -48.970 -13.879  1.00  2.950          H  
ATOM   3175 2HG  PRO A 206      -0.067 -48.626 -12.872  1.00  2.950          H  
ATOM   3176 1HD  PRO A 206      -2.424 -47.322 -12.509  1.00  2.950          H  
ATOM   3177 2HD  PRO A 206      -0.868 -46.424 -12.272  1.00  2.950          H  
ATOM   3178  N   LEU A 207      -1.749 -46.627 -17.614  1.00  1.290          N  
ATOM   3179  CA  LEU A 207      -2.615 -47.085 -18.690  1.00  1.250          C  
ATOM   3180  C   LEU A 207      -1.777 -47.273 -19.967  1.00  1.070          C  
ATOM   3181  O   LEU A 207      -0.597 -46.893 -19.992  1.00  1.090          O  
ATOM   3182  CB  LEU A 207      -3.901 -46.212 -18.792  1.00  1.770          C  
ATOM   3183  CG  LEU A 207      -3.869 -44.744 -19.254  1.00  1.770          C  
ATOM   3184  CD1 LEU A 207      -5.259 -44.370 -19.775  1.00  1.770          C  
ATOM   3185  CD2 LEU A 207      -3.545 -43.817 -18.073  1.00  1.770          C  
ATOM   3186  H   LEU A 207      -0.970 -46.017 -17.816  1.00  1.550          H  
ATOM   3187  HA  LEU A 207      -2.988 -48.075 -18.419  1.00  1.500          H  
ATOM   3188 1HB  LEU A 207      -4.596 -46.726 -19.423  1.00  2.120          H  
ATOM   3189 2HB  LEU A 207      -4.345 -46.202 -17.797  1.00  2.120          H  
ATOM   3190  HG  LEU A 207      -3.141 -44.623 -20.053  1.00  2.120          H  
ATOM   3191 1HD1 LEU A 207      -5.253 -43.330 -20.109  1.00  2.120          H  
ATOM   3192 2HD1 LEU A 207      -5.516 -45.015 -20.613  1.00  2.120          H  
ATOM   3193 3HD1 LEU A 207      -5.990 -44.493 -18.978  1.00  2.120          H  
ATOM   3194 1HD2 LEU A 207      -3.548 -42.777 -18.411  1.00  2.120          H  
ATOM   3195 2HD2 LEU A 207      -4.292 -43.936 -17.282  1.00  2.120          H  
ATOM   3196 3HD2 LEU A 207      -2.569 -44.051 -17.669  1.00  2.120          H  
ATOM   3197  N   GLN A 208      -2.346 -47.943 -20.979  1.00  1.240          N  
ATOM   3198  CA  GLN A 208      -1.633 -48.247 -22.224  1.00  1.350          C  
ATOM   3199  C   GLN A 208      -1.538 -47.035 -23.135  1.00  1.170          C  
ATOM   3200  O   GLN A 208      -0.473 -46.730 -23.673  1.00  1.310          O  
ATOM   3201  CB  GLN A 208      -2.334 -49.396 -22.955  1.00  1.850          C  
ATOM   3202  CG  GLN A 208      -1.632 -49.872 -24.215  1.00  1.850          C  
ATOM   3203  CD  GLN A 208      -2.333 -51.049 -24.863  1.00  1.850          C  
ATOM   3204  OE1 GLN A 208      -3.536 -51.235 -24.717  1.00  1.850          O  
ATOM   3205  NE2 GLN A 208      -1.571 -51.859 -25.580  1.00  1.850          N  
ATOM   3206  H   GLN A 208      -3.333 -48.191 -20.906  1.00  1.490          H  
ATOM   3207  HA  GLN A 208      -0.621 -48.559 -21.971  1.00  1.620          H  
ATOM   3208 1HB  GLN A 208      -2.448 -50.228 -22.280  1.00  2.220          H  
ATOM   3209 2HB  GLN A 208      -3.327 -49.076 -23.239  1.00  2.220          H  
ATOM   3210 1HG  GLN A 208      -1.607 -49.060 -24.931  1.00  2.220          H  
ATOM   3211 2HG  GLN A 208      -0.617 -50.174 -23.959  1.00  2.220          H  
ATOM   3212 1HE2 GLN A 208      -1.968 -52.660 -26.033  1.00  2.220          H  
ATOM   3213 2HE2 GLN A 208      -0.591 -51.675 -25.675  1.00  2.220          H  
ATOM   3214  N   GLN A 209      -2.659 -46.367 -23.333  1.00  1.020          N  
ATOM   3215  CA  GLN A 209      -2.679 -45.172 -24.175  1.00  0.950          C  
ATOM   3216  C   GLN A 209      -3.002 -44.027 -23.261  1.00  0.880          C  
ATOM   3217  O   GLN A 209      -4.083 -43.973 -22.678  1.00  0.830          O  
ATOM   3218  CB  GLN A 209      -3.645 -45.270 -25.352  1.00  1.360          C  
ATOM   3219  CG  GLN A 209      -3.307 -46.383 -26.340  1.00  1.360          C  
ATOM   3220  CD  GLN A 209      -2.071 -46.074 -27.107  1.00  1.360          C  
ATOM   3221  OE1 GLN A 209      -2.003 -45.030 -27.760  1.00  1.360          O  
ATOM   3222  NE2 GLN A 209      -1.083 -46.946 -27.044  1.00  1.360          N  
ATOM   3223  H   GLN A 209      -3.491 -46.695 -22.836  1.00  1.220          H  
ATOM   3224  HA  GLN A 209      -1.683 -44.996 -24.580  1.00  1.140          H  
ATOM   3225 1HB  GLN A 209      -4.633 -45.382 -25.005  1.00  1.630          H  
ATOM   3226 2HB  GLN A 209      -3.622 -44.330 -25.905  1.00  1.630          H  
ATOM   3227 1HG  GLN A 209      -3.145 -47.311 -25.802  1.00  1.630          H  
ATOM   3228 2HG  GLN A 209      -4.125 -46.495 -27.046  1.00  1.630          H  
ATOM   3229 1HE2 GLN A 209      -0.230 -46.772 -27.537  1.00  1.630          H  
ATOM   3230 2HE2 GLN A 209      -1.175 -47.777 -26.501  1.00  1.630          H  
ATOM   3231  N   ASN A 210      -2.029 -43.155 -23.088  1.00  0.950          N  
ATOM   3232  CA  ASN A 210      -2.111 -42.070 -22.132  1.00  0.970          C  
ATOM   3233  C   ASN A 210      -2.540 -40.726 -22.705  1.00  0.900          C  
ATOM   3234  O   ASN A 210      -2.263 -40.403 -23.861  1.00  1.030          O  
ATOM   3235  CB  ASN A 210      -0.754 -41.986 -21.472  1.00  1.350          C  
ATOM   3236  CG  ASN A 210      -0.516 -43.217 -20.646  1.00  1.350          C  
ATOM   3237  OD1 ASN A 210      -0.932 -43.255 -19.496  1.00  1.350          O  
ATOM   3238  ND2 ASN A 210       0.073 -44.235 -21.224  1.00  1.350          N  
ATOM   3239  H   ASN A 210      -1.186 -43.271 -23.636  1.00  1.140          H  
ATOM   3240  HA  ASN A 210      -2.849 -42.341 -21.375  1.00  1.160          H  
ATOM   3241 1HB  ASN A 210       0.026 -41.901 -22.228  1.00  1.620          H  
ATOM   3242 2HB  ASN A 210      -0.704 -41.102 -20.833  1.00  1.620          H  
ATOM   3243 1HD2 ASN A 210       0.175 -45.121 -20.725  1.00  1.620          H  
ATOM   3244 2HD2 ASN A 210       0.373 -44.175 -22.172  1.00  1.620          H  
ATOM   3245  N   ILE A 211      -3.176 -39.939 -21.844  1.00  0.850          N  
ATOM   3246  CA  ILE A 211      -3.558 -38.553 -22.077  1.00  0.760          C  
ATOM   3247  C   ILE A 211      -2.872 -37.750 -20.983  1.00  0.710          C  
ATOM   3248  O   ILE A 211      -2.986 -38.091 -19.808  1.00  0.840          O  
ATOM   3249  CB  ILE A 211      -5.098 -38.367 -22.067  1.00  1.100          C  
ATOM   3250  CG1 ILE A 211      -5.712 -39.218 -23.220  1.00  1.100          C  
ATOM   3251  CG2 ILE A 211      -5.468 -36.901 -22.175  1.00  1.100          C  
ATOM   3252  CD1 ILE A 211      -7.246 -39.259 -23.301  1.00  1.100          C  
ATOM   3253  H   ILE A 211      -3.380 -40.327 -20.931  1.00  1.020          H  
ATOM   3254  HA  ILE A 211      -3.170 -38.221 -23.041  1.00  0.910          H  
ATOM   3255  HB  ILE A 211      -5.494 -38.757 -21.129  1.00  1.320          H  
ATOM   3256 1HG1 ILE A 211      -5.316 -38.846 -24.146  1.00  1.320          H  
ATOM   3257 2HG1 ILE A 211      -5.377 -40.245 -23.098  1.00  1.320          H  
ATOM   3258 1HG2 ILE A 211      -6.525 -36.789 -22.141  1.00  1.320          H  
ATOM   3259 2HG2 ILE A 211      -5.033 -36.357 -21.339  1.00  1.320          H  
ATOM   3260 3HG2 ILE A 211      -5.085 -36.503 -23.108  1.00  1.320          H  
ATOM   3261 1HD1 ILE A 211      -7.539 -39.895 -24.131  1.00  1.320          H  
ATOM   3262 2HD1 ILE A 211      -7.649 -39.661 -22.396  1.00  1.320          H  
ATOM   3263 3HD1 ILE A 211      -7.653 -38.268 -23.462  1.00  1.320          H  
ATOM   3264  N   ASP A 212      -2.103 -36.728 -21.344  1.00  0.640          N  
ATOM   3265  CA  ASP A 212      -1.377 -35.985 -20.326  1.00  0.660          C  
ATOM   3266  C   ASP A 212      -2.314 -35.127 -19.502  1.00  0.620          C  
ATOM   3267  O   ASP A 212      -3.349 -34.675 -19.994  1.00  0.630          O  
ATOM   3268  CB  ASP A 212      -0.302 -35.080 -20.936  1.00  0.920          C  
ATOM   3269  CG  ASP A 212       0.757 -34.637 -19.902  1.00  0.920          C  
ATOM   3270  OD1 ASP A 212       1.818 -35.210 -19.894  1.00  0.920          O  
ATOM   3271  OD2 ASP A 212       0.452 -33.790 -19.068  1.00  0.920          O  
ATOM   3272  H   ASP A 212      -2.029 -36.418 -22.326  1.00  0.770          H  
ATOM   3273  HA  ASP A 212      -0.891 -36.698 -19.660  1.00  0.790          H  
ATOM   3274 1HB  ASP A 212       0.190 -35.601 -21.755  1.00  1.100          H  
ATOM   3275 2HB  ASP A 212      -0.773 -34.194 -21.366  1.00  1.100          H  
ATOM   3276  N   PHE A 213      -1.929 -34.831 -18.270  1.00  0.630          N  
ATOM   3277  CA  PHE A 213      -2.691 -33.901 -17.452  1.00  0.600          C  
ATOM   3278  C   PHE A 213      -2.906 -32.596 -18.210  1.00  0.510          C  
ATOM   3279  O   PHE A 213      -3.979 -31.995 -18.126  1.00  0.510          O  
ATOM   3280  CB  PHE A 213      -2.023 -33.656 -16.123  1.00  0.850          C  
ATOM   3281  CG  PHE A 213      -2.793 -32.733 -15.279  1.00  0.850          C  
ATOM   3282  CD1 PHE A 213      -3.988 -33.147 -14.767  1.00  0.850          C  
ATOM   3283  CD2 PHE A 213      -2.328 -31.478 -14.956  1.00  0.850          C  
ATOM   3284  CE1 PHE A 213      -4.727 -32.346 -13.973  1.00  0.850          C  
ATOM   3285  CE2 PHE A 213      -3.065 -30.662 -14.131  1.00  0.850          C  
ATOM   3286  CZ  PHE A 213      -4.264 -31.090 -13.646  1.00  0.850          C  
ATOM   3287  H   PHE A 213      -1.072 -35.234 -17.905  1.00  0.760          H  
ATOM   3288  HA  PHE A 213      -3.670 -34.343 -17.261  1.00  0.720          H  
ATOM   3289 1HB  PHE A 213      -1.912 -34.593 -15.601  1.00  1.020          H  
ATOM   3290 2HB  PHE A 213      -1.026 -33.238 -16.284  1.00  1.020          H  
ATOM   3291  HD1 PHE A 213      -4.340 -34.132 -15.021  1.00  1.020          H  
ATOM   3292  HD2 PHE A 213      -1.364 -31.140 -15.354  1.00  1.020          H  
ATOM   3293  HE1 PHE A 213      -5.678 -32.707 -13.603  1.00  1.020          H  
ATOM   3294  HE2 PHE A 213      -2.695 -29.674 -13.866  1.00  1.020          H  
ATOM   3295  HZ  PHE A 213      -4.840 -30.429 -13.003  1.00  1.020          H  
ATOM   3296  N   GLU A 214      -1.866 -32.148 -18.916  1.00  0.500          N  
ATOM   3297  CA  GLU A 214      -1.891 -30.927 -19.711  1.00  0.490          C  
ATOM   3298  C   GLU A 214      -2.926 -30.986 -20.845  1.00  0.490          C  
ATOM   3299  O   GLU A 214      -3.400 -29.942 -21.305  1.00  0.560          O  
ATOM   3300  CB  GLU A 214      -0.504 -30.638 -20.291  1.00  0.690          C  
ATOM   3301  CG  GLU A 214       0.540 -30.198 -19.258  1.00  0.690          C  
ATOM   3302  CD  GLU A 214       0.235 -28.851 -18.676  1.00  0.690          C  
ATOM   3303  OE1 GLU A 214       0.021 -27.950 -19.453  1.00  0.690          O  
ATOM   3304  OE2 GLU A 214       0.207 -28.718 -17.465  1.00  0.690          O  
ATOM   3305  H   GLU A 214      -0.997 -32.705 -18.911  1.00  0.600          H  
ATOM   3306  HA  GLU A 214      -2.156 -30.104 -19.053  1.00  0.590          H  
ATOM   3307 1HB  GLU A 214      -0.129 -31.539 -20.780  1.00  0.830          H  
ATOM   3308 2HB  GLU A 214      -0.581 -29.861 -21.050  1.00  0.830          H  
ATOM   3309 1HG  GLU A 214       0.570 -30.936 -18.453  1.00  0.830          H  
ATOM   3310 2HG  GLU A 214       1.520 -30.178 -19.732  1.00  0.830          H  
ATOM   3311  N   ASP A 215      -3.270 -32.190 -21.319  1.00  0.520          N  
ATOM   3312  CA  ASP A 215      -4.215 -32.333 -22.410  1.00  0.590          C  
ATOM   3313  C   ASP A 215      -5.602 -32.222 -21.797  1.00  0.560          C  
ATOM   3314  O   ASP A 215      -6.523 -31.655 -22.399  1.00  0.620          O  
ATOM   3315  CB  ASP A 215      -4.049 -33.689 -23.088  1.00  0.800          C  
ATOM   3316  CG  ASP A 215      -2.689 -33.896 -23.820  1.00  0.800          C  
ATOM   3317  OD1 ASP A 215      -2.273 -33.007 -24.534  1.00  0.800          O  
ATOM   3318  OD2 ASP A 215      -2.072 -34.962 -23.647  1.00  0.800          O  
ATOM   3319  H   ASP A 215      -2.907 -33.040 -20.897  1.00  0.620          H  
ATOM   3320  HA  ASP A 215      -4.071 -31.531 -23.135  1.00  0.710          H  
ATOM   3321 1HB  ASP A 215      -4.130 -34.446 -22.334  1.00  0.960          H  
ATOM   3322 2HB  ASP A 215      -4.860 -33.838 -23.787  1.00  0.960          H  
ATOM   3323  N   VAL A 216      -5.723 -32.724 -20.566  1.00  0.530          N  
ATOM   3324  CA  VAL A 216      -6.964 -32.625 -19.818  1.00  0.560          C  
ATOM   3325  C   VAL A 216      -7.213 -31.142 -19.497  1.00  0.510          C  
ATOM   3326  O   VAL A 216      -8.345 -30.661 -19.606  1.00  0.510          O  
ATOM   3327  CB  VAL A 216      -6.939 -33.487 -18.538  1.00  0.770          C  
ATOM   3328  CG1 VAL A 216      -8.171 -33.208 -17.725  1.00  0.770          C  
ATOM   3329  CG2 VAL A 216      -6.861 -34.967 -18.932  1.00  0.770          C  
ATOM   3330  H   VAL A 216      -4.912 -33.220 -20.179  1.00  0.640          H  
ATOM   3331  HA  VAL A 216      -7.776 -32.987 -20.447  1.00  0.670          H  
ATOM   3332  HB  VAL A 216      -6.079 -33.227 -17.930  1.00  0.930          H  
ATOM   3333 1HG1 VAL A 216      -8.175 -33.799 -16.831  1.00  0.930          H  
ATOM   3334 2HG1 VAL A 216      -8.204 -32.167 -17.448  1.00  0.930          H  
ATOM   3335 3HG1 VAL A 216      -9.030 -33.457 -18.331  1.00  0.930          H  
ATOM   3336 1HG2 VAL A 216      -6.841 -35.591 -18.041  1.00  0.930          H  
ATOM   3337 2HG2 VAL A 216      -7.722 -35.229 -19.538  1.00  0.930          H  
ATOM   3338 3HG2 VAL A 216      -5.951 -35.133 -19.504  1.00  0.930          H  
ATOM   3339  N   ARG A 217      -6.165 -30.423 -19.064  1.00  0.500          N  
ATOM   3340  CA  ARG A 217      -6.300 -28.998 -18.791  1.00  0.540          C  
ATOM   3341  C   ARG A 217      -6.726 -28.263 -20.059  1.00  0.540          C  
ATOM   3342  O   ARG A 217      -7.603 -27.400 -20.026  1.00  0.580          O  
ATOM   3343  CB  ARG A 217      -4.983 -28.381 -18.342  1.00  0.740          C  
ATOM   3344  CG  ARG A 217      -4.468 -28.768 -16.982  1.00  0.740          C  
ATOM   3345  CD  ARG A 217      -3.147 -28.118 -16.705  1.00  0.740          C  
ATOM   3346  NE  ARG A 217      -3.279 -26.694 -16.475  1.00  0.740          N  
ATOM   3347  CZ  ARG A 217      -2.272 -25.815 -16.322  1.00  0.740          C  
ATOM   3348  NH1 ARG A 217      -0.995 -26.172 -16.381  1.00  0.740          N  
ATOM   3349  NH2 ARG A 217      -2.613 -24.563 -16.104  1.00  0.740          N  
ATOM   3350  H   ARG A 217      -5.270 -30.897 -18.918  1.00  0.600          H  
ATOM   3351  HA  ARG A 217      -7.054 -28.853 -18.020  1.00  0.650          H  
ATOM   3352 1HB  ARG A 217      -4.211 -28.652 -19.057  1.00  0.890          H  
ATOM   3353 2HB  ARG A 217      -5.069 -27.307 -18.367  1.00  0.890          H  
ATOM   3354 1HG  ARG A 217      -5.168 -28.426 -16.225  1.00  0.890          H  
ATOM   3355 2HG  ARG A 217      -4.355 -29.845 -16.913  1.00  0.890          H  
ATOM   3356 1HD  ARG A 217      -2.680 -28.552 -15.848  1.00  0.890          H  
ATOM   3357 2HD  ARG A 217      -2.500 -28.258 -17.568  1.00  0.890          H  
ATOM   3358  HE  ARG A 217      -4.219 -26.292 -16.414  1.00  0.890          H  
ATOM   3359 1HH1 ARG A 217      -0.715 -27.146 -16.579  1.00  0.890          H  
ATOM   3360 2HH1 ARG A 217      -0.273 -25.481 -16.264  1.00  0.890          H  
ATOM   3361 1HH2 ARG A 217      -3.618 -24.348 -16.078  1.00  0.890          H  
ATOM   3362 2HH2 ARG A 217      -1.918 -23.845 -15.977  1.00  0.890          H  
ATOM   3363  N   ALA A 218      -6.131 -28.598 -21.214  1.00  0.570          N  
ATOM   3364  CA  ALA A 218      -6.534 -27.915 -22.436  1.00  0.650          C  
ATOM   3365  C   ALA A 218      -8.020 -28.140 -22.729  1.00  0.620          C  
ATOM   3366  O   ALA A 218      -8.745 -27.207 -23.086  1.00  0.750          O  
ATOM   3367  CB  ALA A 218      -5.695 -28.407 -23.602  1.00  0.880          C  
ATOM   3368  H   ALA A 218      -5.361 -29.274 -21.240  1.00  0.680          H  
ATOM   3369  HA  ALA A 218      -6.372 -26.848 -22.298  1.00  0.780          H  
ATOM   3370 1HB  ALA A 218      -5.982 -27.878 -24.509  1.00  1.050          H  
ATOM   3371 2HB  ALA A 218      -4.642 -28.226 -23.389  1.00  1.050          H  
ATOM   3372 3HB  ALA A 218      -5.856 -29.475 -23.739  1.00  1.050          H  
ATOM   3373  N   PHE A 219      -8.493 -29.368 -22.512  1.00  0.580          N  
ATOM   3374  CA  PHE A 219      -9.895 -29.708 -22.713  1.00  0.610          C  
ATOM   3375  C   PHE A 219     -10.836 -28.865 -21.831  1.00  0.600          C  
ATOM   3376  O   PHE A 219     -11.833 -28.337 -22.321  1.00  0.930          O  
ATOM   3377  CB  PHE A 219     -10.125 -31.197 -22.426  1.00  0.840          C  
ATOM   3378  CG  PHE A 219     -11.539 -31.671 -22.597  1.00  0.840          C  
ATOM   3379  CD1 PHE A 219     -12.025 -32.064 -23.825  1.00  0.840          C  
ATOM   3380  CD2 PHE A 219     -12.382 -31.722 -21.528  1.00  0.840          C  
ATOM   3381  CE1 PHE A 219     -13.317 -32.498 -23.936  1.00  0.840          C  
ATOM   3382  CE2 PHE A 219     -13.668 -32.146 -21.650  1.00  0.840          C  
ATOM   3383  CZ  PHE A 219     -14.128 -32.532 -22.846  1.00  0.840          C  
ATOM   3384  H   PHE A 219      -7.834 -30.112 -22.263  1.00  0.700          H  
ATOM   3385  HA  PHE A 219     -10.143 -29.517 -23.757  1.00  0.730          H  
ATOM   3386 1HB  PHE A 219      -9.482 -31.793 -23.069  1.00  1.010          H  
ATOM   3387 2HB  PHE A 219      -9.831 -31.407 -21.407  1.00  1.010          H  
ATOM   3388  HD1 PHE A 219     -11.376 -32.042 -24.696  1.00  1.010          H  
ATOM   3389  HD2 PHE A 219     -12.014 -31.414 -20.578  1.00  1.010          H  
ATOM   3390  HE1 PHE A 219     -13.696 -32.812 -24.880  1.00  1.010          H  
ATOM   3391  HE2 PHE A 219     -14.323 -32.174 -20.787  1.00  1.010          H  
ATOM   3392  HZ  PHE A 219     -15.144 -32.864 -22.934  1.00  1.010          H  
ATOM   3393  N   PHE A 220     -10.544 -28.777 -20.520  1.00  0.470          N  
ATOM   3394  CA  PHE A 220     -11.429 -28.073 -19.574  1.00  0.480          C  
ATOM   3395  C   PHE A 220     -11.232 -26.567 -19.297  1.00  0.510          C  
ATOM   3396  O   PHE A 220     -12.213 -25.870 -19.004  1.00  0.730          O  
ATOM   3397  CB  PHE A 220     -11.360 -28.745 -18.211  1.00  0.670          C  
ATOM   3398  CG  PHE A 220     -11.985 -30.062 -18.140  1.00  0.670          C  
ATOM   3399  CD1 PHE A 220     -11.223 -31.169 -18.023  1.00  0.670          C  
ATOM   3400  CD2 PHE A 220     -13.351 -30.207 -18.202  1.00  0.670          C  
ATOM   3401  CE1 PHE A 220     -11.806 -32.380 -17.963  1.00  0.670          C  
ATOM   3402  CE2 PHE A 220     -13.931 -31.422 -18.127  1.00  0.670          C  
ATOM   3403  CZ  PHE A 220     -13.153 -32.505 -18.008  1.00  0.670          C  
ATOM   3404  H   PHE A 220      -9.710 -29.266 -20.175  1.00  0.560          H  
ATOM   3405  HA  PHE A 220     -12.441 -28.191 -19.961  1.00  0.580          H  
ATOM   3406 1HB  PHE A 220     -10.311 -28.869 -17.954  1.00  0.800          H  
ATOM   3407 2HB  PHE A 220     -11.808 -28.105 -17.457  1.00  0.800          H  
ATOM   3408  HD1 PHE A 220     -10.145 -31.073 -17.986  1.00  0.800          H  
ATOM   3409  HD2 PHE A 220     -13.965 -29.343 -18.313  1.00  0.800          H  
ATOM   3410  HE1 PHE A 220     -11.209 -33.237 -17.884  1.00  0.800          H  
ATOM   3411  HE2 PHE A 220     -15.020 -31.521 -18.170  1.00  0.800          H  
ATOM   3412  HZ  PHE A 220     -13.601 -33.469 -17.952  1.00  0.800          H  
ATOM   3413  N   GLN A 221      -9.998 -26.071 -19.285  1.00  0.480          N  
ATOM   3414  CA  GLN A 221      -9.778 -24.694 -18.852  1.00  0.580          C  
ATOM   3415  C   GLN A 221     -10.458 -23.643 -19.705  1.00  0.660          C  
ATOM   3416  O   GLN A 221     -10.354 -23.651 -20.936  1.00  1.270          O  
ATOM   3417  CB  GLN A 221      -8.288 -24.382 -18.789  1.00  0.770          C  
ATOM   3418  CG  GLN A 221      -7.563 -25.101 -17.675  1.00  0.770          C  
ATOM   3419  CD  GLN A 221      -6.088 -24.766 -17.595  1.00  0.770          C  
ATOM   3420  OE1 GLN A 221      -5.466 -24.928 -16.527  1.00  0.770          O  
ATOM   3421  NE2 GLN A 221      -5.516 -24.294 -18.710  1.00  0.770          N  
ATOM   3422  H   GLN A 221      -9.199 -26.646 -19.559  1.00  0.580          H  
ATOM   3423  HA  GLN A 221     -10.161 -24.598 -17.850  1.00  0.700          H  
ATOM   3424 1HB  GLN A 221      -7.840 -24.681 -19.735  1.00  0.930          H  
ATOM   3425 2HB  GLN A 221      -8.140 -23.310 -18.667  1.00  0.930          H  
ATOM   3426 1HG  GLN A 221      -8.028 -24.826 -16.727  1.00  0.930          H  
ATOM   3427 2HG  GLN A 221      -7.659 -26.163 -17.840  1.00  0.930          H  
ATOM   3428 1HE2 GLN A 221      -4.545 -24.041 -18.733  1.00  0.930          H  
ATOM   3429 2HE2 GLN A 221      -6.052 -24.184 -19.544  1.00  0.930          H  
ATOM   3430  N   THR A 222     -11.102 -22.687 -19.012  1.00  1.160          N  
ATOM   3431  CA  THR A 222     -11.769 -21.514 -19.598  1.00  1.350          C  
ATOM   3432  C   THR A 222     -13.088 -21.856 -20.333  1.00  1.370          C  
ATOM   3433  O   THR A 222     -13.739 -20.971 -20.888  1.00  1.670          O  
ATOM   3434  CB  THR A 222     -10.754 -20.717 -20.491  1.00  1.810          C  
ATOM   3435  OG1 THR A 222      -9.635 -20.360 -19.670  1.00  1.810          O  
ATOM   3436  CG2 THR A 222     -11.337 -19.395 -21.043  1.00  1.810          C  
ATOM   3437  H   THR A 222     -11.131 -22.781 -18.001  1.00  1.390          H  
ATOM   3438  HA  THR A 222     -12.034 -20.850 -18.775  1.00  1.620          H  
ATOM   3439  HB  THR A 222     -10.420 -21.314 -21.327  1.00  2.180          H  
ATOM   3440  HG1 THR A 222      -9.155 -21.160 -19.453  1.00  2.180          H  
ATOM   3441 1HG2 THR A 222     -10.559 -18.885 -21.605  1.00  2.180          H  
ATOM   3442 2HG2 THR A 222     -12.166 -19.557 -21.702  1.00  2.180          H  
ATOM   3443 3HG2 THR A 222     -11.653 -18.768 -20.214  1.00  2.180          H  
ATOM   3444  N   LYS A 223     -13.499 -23.131 -20.339  1.00  1.570          N  
ATOM   3445  CA  LYS A 223     -14.687 -23.499 -21.106  1.00  2.000          C  
ATOM   3446  C   LYS A 223     -16.006 -23.230 -20.370  1.00  2.200          C  
ATOM   3447  O   LYS A 223     -17.050 -23.068 -21.021  1.00  2.420          O  
ATOM   3448  CB  LYS A 223     -14.602 -24.972 -21.494  1.00  2.630          C  
ATOM   3449  CG  LYS A 223     -13.348 -25.364 -22.310  1.00  2.630          C  
ATOM   3450  CD  LYS A 223     -13.240 -24.688 -23.676  1.00  2.630          C  
ATOM   3451  CE  LYS A 223     -12.026 -25.232 -24.475  1.00  2.630          C  
ATOM   3452  NZ  LYS A 223     -10.701 -24.785 -23.914  1.00  2.630          N  
ATOM   3453  H   LYS A 223     -12.969 -23.855 -19.839  1.00  1.880          H  
ATOM   3454  HA  LYS A 223     -14.704 -22.897 -22.012  1.00  2.400          H  
ATOM   3455 1HB  LYS A 223     -14.599 -25.581 -20.586  1.00  3.150          H  
ATOM   3456 2HB  LYS A 223     -15.484 -25.250 -22.067  1.00  3.150          H  
ATOM   3457 1HG  LYS A 223     -12.460 -25.135 -21.727  1.00  3.150          H  
ATOM   3458 2HG  LYS A 223     -13.376 -26.434 -22.466  1.00  3.150          H  
ATOM   3459 1HD  LYS A 223     -14.157 -24.867 -24.242  1.00  3.150          H  
ATOM   3460 2HD  LYS A 223     -13.107 -23.616 -23.547  1.00  3.150          H  
ATOM   3461 1HE  LYS A 223     -12.058 -26.325 -24.467  1.00  3.150          H  
ATOM   3462 2HE  LYS A 223     -12.097 -24.889 -25.501  1.00  3.150          H  
ATOM   3463 1HZ  LYS A 223      -9.953 -25.163 -24.483  1.00  3.150          H  
ATOM   3464 2HZ  LYS A 223     -10.648 -23.781 -23.923  1.00  3.150          H  
ATOM   3465 3HZ  LYS A 223     -10.585 -25.103 -22.944  1.00  3.150          H  
ATOM   3466  N   LYS A 224     -15.964 -23.188 -19.035  1.00  2.520          N  
ATOM   3467  CA  LYS A 224     -17.123 -22.928 -18.194  1.00  2.810          C  
ATOM   3468  C   LYS A 224     -18.315 -23.745 -18.673  1.00  3.010          C  
ATOM   3469  O   LYS A 224     -18.282 -24.985 -18.682  1.00  3.380          O  
ATOM   3470  CB  LYS A 224     -17.399 -21.425 -18.215  1.00  3.820          C  
ATOM   3471  CG  LYS A 224     -16.225 -20.597 -17.697  1.00  3.820          C  
ATOM   3472  CD  LYS A 224     -16.540 -19.106 -17.706  1.00  3.820          C  
ATOM   3473  CE  LYS A 224     -15.355 -18.287 -17.202  1.00  3.820          C  
ATOM   3474  NZ  LYS A 224     -15.606 -16.815 -17.294  1.00  3.820          N  
ATOM   3475  H   LYS A 224     -15.080 -23.359 -18.566  1.00  3.020          H  
ATOM   3476  HA  LYS A 224     -16.890 -23.215 -17.168  1.00  3.370          H  
ATOM   3477 1HB  LYS A 224     -17.617 -21.096 -19.235  1.00  4.580          H  
ATOM   3478 2HB  LYS A 224     -18.256 -21.199 -17.594  1.00  4.580          H  
ATOM   3479 1HG  LYS A 224     -15.987 -20.915 -16.674  1.00  4.580          H  
ATOM   3480 2HG  LYS A 224     -15.353 -20.779 -18.326  1.00  4.580          H  
ATOM   3481 1HD  LYS A 224     -16.793 -18.793 -18.722  1.00  4.580          H  
ATOM   3482 2HD  LYS A 224     -17.401 -18.922 -17.060  1.00  4.580          H  
ATOM   3483 1HE  LYS A 224     -15.169 -18.548 -16.158  1.00  4.580          H  
ATOM   3484 2HE  LYS A 224     -14.471 -18.535 -17.792  1.00  4.580          H  
ATOM   3485 1HZ  LYS A 224     -14.800 -16.316 -16.943  1.00  4.580          H  
ATOM   3486 2HZ  LYS A 224     -15.769 -16.556 -18.258  1.00  4.580          H  
ATOM   3487 3HZ  LYS A 224     -16.414 -16.573 -16.742  1.00  4.580          H  
ATOM   3488  N   THR A 225     -19.396 -23.046 -18.998  1.00  3.180          N  
ATOM   3489  CA  THR A 225     -20.608 -23.631 -19.525  1.00  3.370          C  
ATOM   3490  C   THR A 225     -20.986 -22.795 -20.694  1.00  2.980          C  
ATOM   3491  O   THR A 225     -22.160 -22.438 -20.850  1.00  3.090          O  
ATOM   3492  CB  THR A 225     -21.795 -23.610 -18.603  1.00  4.640          C  
ATOM   3493  OG1 THR A 225     -22.088 -22.264 -18.277  1.00  4.640          O  
ATOM   3494  CG2 THR A 225     -21.476 -24.361 -17.426  1.00  4.640          C  
ATOM   3495  H   THR A 225     -19.380 -22.039 -18.930  1.00  3.820          H  
ATOM   3496  HA  THR A 225     -20.414 -24.647 -19.872  1.00  4.040          H  
ATOM   3497  HB  THR A 225     -22.652 -24.062 -19.099  1.00  5.570          H  
ATOM   3498  HG1 THR A 225     -22.446 -21.843 -19.091  1.00  5.570          H  
ATOM   3499 1HG2 THR A 225     -22.322 -24.362 -16.802  1.00  5.570          H  
ATOM   3500 2HG2 THR A 225     -21.234 -25.385 -17.719  1.00  5.570          H  
ATOM   3501 3HG2 THR A 225     -20.630 -23.915 -16.913  1.00  5.570          H  
ATOM   3502  N   ASN A 226     -19.989 -22.336 -21.422  1.00  3.190          N  
ATOM   3503  CA  ASN A 226     -20.277 -21.526 -22.576  1.00  3.450          C  
ATOM   3504  C   ASN A 226     -21.152 -22.438 -23.397  1.00  3.280          C  
ATOM   3505  O   ASN A 226     -20.948 -23.646 -23.358  1.00  3.630          O  
ATOM   3506  CB  ASN A 226     -18.996 -21.123 -23.269  1.00  4.730          C  
ATOM   3507  CG  ASN A 226     -18.165 -20.186 -22.406  1.00  4.730          C  
ATOM   3508  OD1 ASN A 226     -18.695 -19.452 -21.557  1.00  4.730          O  
ATOM   3509  ND2 ASN A 226     -16.877 -20.205 -22.610  1.00  4.730          N  
ATOM   3510  H   ASN A 226     -19.028 -22.645 -21.223  1.00  3.830          H  
ATOM   3511  HA  ASN A 226     -20.857 -20.646 -22.295  1.00  4.140          H  
ATOM   3512 1HB  ASN A 226     -18.405 -22.017 -23.487  1.00  5.670          H  
ATOM   3513 2HB  ASN A 226     -19.226 -20.638 -24.216  1.00  5.670          H  
ATOM   3514 1HD2 ASN A 226     -16.275 -19.614 -22.070  1.00  5.670          H  
ATOM   3515 2HD2 ASN A 226     -16.486 -20.818 -23.293  1.00  5.670          H  
ATOM   3516  N   GLN A 227     -22.149 -21.913 -24.093  1.00  3.420          N  
ATOM   3517  CA  GLN A 227     -23.020 -22.804 -24.844  1.00  3.840          C  
ATOM   3518  C   GLN A 227     -22.189 -23.652 -25.800  1.00  3.680          C  
ATOM   3519  O   GLN A 227     -21.150 -23.171 -26.252  1.00  4.060          O  
ATOM   3520  CB  GLN A 227     -24.069 -22.005 -25.632  1.00  5.210          C  
ATOM   3521  CG  GLN A 227     -25.073 -21.252 -24.774  1.00  5.210          C  
ATOM   3522  CD  GLN A 227     -24.600 -19.851 -24.395  1.00  5.210          C  
ATOM   3523  OE1 GLN A 227     -23.387 -19.574 -24.396  1.00  5.210          O  
ATOM   3524  NE2 GLN A 227     -25.555 -18.984 -24.081  1.00  5.210          N  
ATOM   3525  H   GLN A 227     -22.305 -20.905 -24.102  1.00  4.100          H  
ATOM   3526  HA  GLN A 227     -23.513 -23.444 -24.120  1.00  4.610          H  
ATOM   3527 1HB  GLN A 227     -23.566 -21.277 -26.269  1.00  6.250          H  
ATOM   3528 2HB  GLN A 227     -24.625 -22.677 -26.284  1.00  6.250          H  
ATOM   3529 1HG  GLN A 227     -26.007 -21.158 -25.326  1.00  6.250          H  
ATOM   3530 2HG  GLN A 227     -25.235 -21.815 -23.855  1.00  6.250          H  
ATOM   3531 1HE2 GLN A 227     -25.348 -17.999 -23.828  1.00  6.250          H  
ATOM   3532 2HE2 GLN A 227     -26.510 -19.260 -24.099  1.00  6.250          H  
ATOM   3533  N   ASP A 228     -22.585 -24.920 -26.088  1.00  3.600          N  
ATOM   3534  CA  ASP A 228     -23.756 -25.650 -25.563  1.00  3.790          C  
ATOM   3535  C   ASP A 228     -23.354 -26.547 -24.372  1.00  3.040          C  
ATOM   3536  O   ASP A 228     -22.180 -26.638 -24.029  1.00  3.580          O  
ATOM   3537  CB  ASP A 228     -24.389 -26.474 -26.696  1.00  5.230          C  
ATOM   3538  CG  ASP A 228     -25.882 -26.787 -26.499  1.00  5.230          C  
ATOM   3539  OD1 ASP A 228     -26.338 -26.614 -25.391  1.00  5.230          O  
ATOM   3540  OD2 ASP A 228     -26.538 -27.238 -27.419  1.00  5.230          O  
ATOM   3541  H   ASP A 228     -21.977 -25.443 -26.691  1.00  4.320          H  
ATOM   3542  HA  ASP A 228     -24.514 -24.953 -25.227  1.00  4.550          H  
ATOM   3543 1HB  ASP A 228     -24.291 -25.925 -27.602  1.00  6.280          H  
ATOM   3544 2HB  ASP A 228     -23.835 -27.399 -26.806  1.00  6.280          H  
ATOM   3545  N   GLN A 229     -24.317 -27.270 -23.805  1.00  2.290          N  
ATOM   3546  CA  GLN A 229     -24.112 -28.171 -22.655  1.00  1.980          C  
ATOM   3547  C   GLN A 229     -22.890 -29.102 -22.839  1.00  1.600          C  
ATOM   3548  O   GLN A 229     -22.799 -29.792 -23.843  1.00  1.570          O  
ATOM   3549  CB  GLN A 229     -25.378 -29.058 -22.517  1.00  2.900          C  
ATOM   3550  CG  GLN A 229     -25.458 -30.004 -21.326  1.00  2.900          C  
ATOM   3551  CD  GLN A 229     -26.700 -31.026 -21.429  1.00  2.900          C  
ATOM   3552  OE1 GLN A 229     -27.303 -31.274 -22.533  1.00  2.900          O  
ATOM   3553  NE2 GLN A 229     -27.047 -31.648 -20.282  1.00  2.900          N  
ATOM   3554  H   GLN A 229     -25.259 -27.127 -24.169  1.00  2.750          H  
ATOM   3555  HA  GLN A 229     -23.964 -27.568 -21.761  1.00  2.380          H  
ATOM   3556 1HB  GLN A 229     -26.257 -28.412 -22.483  1.00  3.480          H  
ATOM   3557 2HB  GLN A 229     -25.475 -29.662 -23.383  1.00  3.480          H  
ATOM   3558 1HG  GLN A 229     -24.536 -30.558 -21.235  1.00  3.480          H  
ATOM   3559 2HG  GLN A 229     -25.603 -29.403 -20.432  1.00  3.480          H  
ATOM   3560 1HE2 GLN A 229     -27.808 -32.297 -20.269  1.00  3.480          H  
ATOM   3561 2HE2 GLN A 229     -26.527 -31.521 -19.400  1.00  3.480          H  
ATOM   3562  N   GLN A 230     -21.989 -29.156 -21.838  1.00  1.580          N  
ATOM   3563  CA  GLN A 230     -20.795 -30.044 -21.829  1.00  1.360          C  
ATOM   3564  C   GLN A 230     -21.243 -31.481 -21.694  1.00  1.160          C  
ATOM   3565  O   GLN A 230     -22.177 -31.723 -20.940  1.00  1.380          O  
ATOM   3566  CB  GLN A 230     -19.859 -29.736 -20.654  1.00  1.990          C  
ATOM   3567  CG  GLN A 230     -18.561 -30.565 -20.645  1.00  1.990          C  
ATOM   3568  CD  GLN A 230     -17.628 -30.186 -19.524  1.00  1.990          C  
ATOM   3569  OE1 GLN A 230     -17.659 -30.765 -18.428  1.00  1.990          O  
ATOM   3570  NE2 GLN A 230     -16.797 -29.199 -19.779  1.00  1.990          N  
ATOM   3571  H   GLN A 230     -22.126 -28.539 -21.051  1.00  1.900          H  
ATOM   3572  HA  GLN A 230     -20.253 -29.930 -22.770  1.00  1.630          H  
ATOM   3573 1HB  GLN A 230     -19.573 -28.681 -20.682  1.00  2.390          H  
ATOM   3574 2HB  GLN A 230     -20.378 -29.911 -19.714  1.00  2.390          H  
ATOM   3575 1HG  GLN A 230     -18.805 -31.619 -20.513  1.00  2.390          H  
ATOM   3576 2HG  GLN A 230     -18.040 -30.414 -21.594  1.00  2.390          H  
ATOM   3577 1HE2 GLN A 230     -16.163 -28.886 -19.086  1.00  2.390          H  
ATOM   3578 2HE2 GLN A 230     -16.832 -28.707 -20.679  1.00  2.390          H  
ATOM   3579  N   LEU A 231     -20.611 -32.449 -22.377  1.00  0.910          N  
ATOM   3580  CA  LEU A 231     -21.109 -33.809 -22.178  1.00  0.910          C  
ATOM   3581  C   LEU A 231     -20.179 -34.811 -21.573  1.00  0.750          C  
ATOM   3582  O   LEU A 231     -18.955 -34.790 -21.753  1.00  0.800          O  
ATOM   3583  CB  LEU A 231     -21.579 -34.431 -23.491  1.00  1.270          C  
ATOM   3584  CG  LEU A 231     -20.626 -34.760 -24.519  1.00  1.270          C  
ATOM   3585  CD1 LEU A 231     -20.248 -36.281 -24.479  1.00  1.270          C  
ATOM   3586  CD2 LEU A 231     -21.243 -34.386 -25.810  1.00  1.270          C  
ATOM   3587  H   LEU A 231     -19.829 -32.247 -23.008  1.00  1.090          H  
ATOM   3588  HA  LEU A 231     -21.959 -33.759 -21.514  1.00  1.090          H  
ATOM   3589 1HB  LEU A 231     -22.216 -35.291 -23.290  1.00  1.530          H  
ATOM   3590 2HB  LEU A 231     -22.123 -33.707 -23.972  1.00  1.530          H  
ATOM   3591  HG  LEU A 231     -19.733 -34.185 -24.366  1.00  1.530          H  
ATOM   3592 1HD1 LEU A 231     -19.558 -36.492 -25.268  1.00  1.530          H  
ATOM   3593 2HD1 LEU A 231     -19.789 -36.562 -23.545  1.00  1.530          H  
ATOM   3594 3HD1 LEU A 231     -21.144 -36.879 -24.625  1.00  1.530          H  
ATOM   3595 1HD2 LEU A 231     -20.572 -34.584 -26.613  1.00  1.530          H  
ATOM   3596 2HD2 LEU A 231     -22.151 -34.963 -25.942  1.00  1.530          H  
ATOM   3597 3HD2 LEU A 231     -21.483 -33.320 -25.819  1.00  1.530          H  
ATOM   3598  N   PHE A 232     -20.838 -35.775 -20.953  1.00  0.800          N  
ATOM   3599  CA  PHE A 232     -20.287 -37.024 -20.498  1.00  0.790          C  
ATOM   3600  C   PHE A 232     -21.299 -38.113 -20.734  1.00  0.830          C  
ATOM   3601  O   PHE A 232     -22.453 -38.000 -20.308  1.00  1.000          O  
ATOM   3602  CB  PHE A 232     -19.930 -37.065 -19.029  1.00  1.110          C  
ATOM   3603  CG  PHE A 232     -19.547 -38.477 -18.683  1.00  1.110          C  
ATOM   3604  CD1 PHE A 232     -18.309 -38.994 -19.007  1.00  1.110          C  
ATOM   3605  CD2 PHE A 232     -20.479 -39.318 -18.075  1.00  1.110          C  
ATOM   3606  CE1 PHE A 232     -18.008 -40.303 -18.718  1.00  1.110          C  
ATOM   3607  CE2 PHE A 232     -20.180 -40.601 -17.784  1.00  1.110          C  
ATOM   3608  CZ  PHE A 232     -18.955 -41.094 -18.098  1.00  1.110          C  
ATOM   3609  H   PHE A 232     -21.827 -35.622 -20.814  1.00  0.960          H  
ATOM   3610  HA  PHE A 232     -19.395 -37.244 -21.073  1.00  0.950          H  
ATOM   3611 1HB  PHE A 232     -19.088 -36.405 -18.822  1.00  1.330          H  
ATOM   3612 2HB  PHE A 232     -20.773 -36.763 -18.414  1.00  1.330          H  
ATOM   3613  HD1 PHE A 232     -17.585 -38.363 -19.497  1.00  1.330          H  
ATOM   3614  HD2 PHE A 232     -21.468 -38.938 -17.839  1.00  1.330          H  
ATOM   3615  HE1 PHE A 232     -17.030 -40.707 -18.966  1.00  1.330          H  
ATOM   3616  HE2 PHE A 232     -20.922 -41.237 -17.299  1.00  1.330          H  
ATOM   3617  HZ  PHE A 232     -18.740 -42.106 -17.845  1.00  1.330          H  
ATOM   3618  N   THR A 233     -20.867 -39.154 -21.426  1.00  0.780          N  
ATOM   3619  CA  THR A 233     -21.696 -40.317 -21.690  1.00  0.910          C  
ATOM   3620  C   THR A 233     -20.905 -41.621 -21.576  1.00  0.780          C  
ATOM   3621  O   THR A 233     -19.721 -41.690 -21.927  1.00  0.680          O  
ATOM   3622  CB  THR A 233     -22.391 -40.179 -23.060  1.00  1.220          C  
ATOM   3623  OG1 THR A 233     -23.211 -39.017 -23.046  1.00  1.220          O  
ATOM   3624  CG2 THR A 233     -23.269 -41.413 -23.381  1.00  1.220          C  
ATOM   3625  H   THR A 233     -19.908 -39.112 -21.785  1.00  0.940          H  
ATOM   3626  HA  THR A 233     -22.479 -40.351 -20.933  1.00  1.090          H  
ATOM   3627  HB  THR A 233     -21.643 -40.036 -23.813  1.00  1.470          H  
ATOM   3628  HG1 THR A 233     -22.652 -38.245 -22.933  1.00  1.470          H  
ATOM   3629 1HG2 THR A 233     -23.747 -41.258 -24.340  1.00  1.470          H  
ATOM   3630 2HG2 THR A 233     -22.687 -42.319 -23.427  1.00  1.470          H  
ATOM   3631 3HG2 THR A 233     -24.025 -41.525 -22.616  1.00  1.470          H  
ATOM   3632  N   VAL A 234     -21.569 -42.652 -21.062  1.00  0.910          N  
ATOM   3633  CA  VAL A 234     -21.035 -44.011 -20.981  1.00  0.890          C  
ATOM   3634  C   VAL A 234     -22.083 -44.963 -21.565  1.00  0.940          C  
ATOM   3635  O   VAL A 234     -23.280 -44.743 -21.359  1.00  1.070          O  
ATOM   3636  CB  VAL A 234     -20.674 -44.362 -19.510  1.00  1.250          C  
ATOM   3637  CG1 VAL A 234     -21.918 -44.281 -18.619  1.00  1.250          C  
ATOM   3638  CG2 VAL A 234     -20.029 -45.774 -19.425  1.00  1.250          C  
ATOM   3639  H   VAL A 234     -22.525 -42.489 -20.764  1.00  1.090          H  
ATOM   3640  HA  VAL A 234     -20.133 -44.081 -21.588  1.00  1.070          H  
ATOM   3641  HB  VAL A 234     -19.965 -43.633 -19.152  1.00  1.500          H  
ATOM   3642 1HG1 VAL A 234     -21.657 -44.500 -17.591  1.00  1.500          H  
ATOM   3643 2HG1 VAL A 234     -22.344 -43.277 -18.671  1.00  1.500          H  
ATOM   3644 3HG1 VAL A 234     -22.664 -45.003 -18.948  1.00  1.500          H  
ATOM   3645 1HG2 VAL A 234     -19.759 -45.990 -18.396  1.00  1.500          H  
ATOM   3646 2HG2 VAL A 234     -20.727 -46.537 -19.773  1.00  1.500          H  
ATOM   3647 3HG2 VAL A 234     -19.131 -45.800 -20.044  1.00  1.500          H  
ATOM   3648  N   THR A 235     -21.652 -45.998 -22.294  1.00  0.930          N  
ATOM   3649  CA  THR A 235     -22.616 -46.969 -22.848  1.00  1.030          C  
ATOM   3650  C   THR A 235     -22.303 -48.418 -22.474  1.00  1.090          C  
ATOM   3651  O   THR A 235     -21.366 -48.692 -21.715  1.00  1.130          O  
ATOM   3652  CB  THR A 235     -22.829 -46.845 -24.385  1.00  1.400          C  
ATOM   3653  OG1 THR A 235     -21.631 -47.199 -25.103  1.00  1.400          O  
ATOM   3654  CG2 THR A 235     -23.247 -45.434 -24.714  1.00  1.400          C  
ATOM   3655  H   THR A 235     -20.641 -46.113 -22.431  1.00  1.120          H  
ATOM   3656  HA  THR A 235     -23.589 -46.752 -22.405  1.00  1.240          H  
ATOM   3657  HB  THR A 235     -23.628 -47.503 -24.706  1.00  1.680          H  
ATOM   3658  HG1 THR A 235     -21.811 -47.185 -26.093  1.00  1.680          H  
ATOM   3659 1HG2 THR A 235     -23.414 -45.359 -25.783  1.00  1.680          H  
ATOM   3660 2HG2 THR A 235     -24.166 -45.193 -24.184  1.00  1.680          H  
ATOM   3661 3HG2 THR A 235     -22.477 -44.747 -24.412  1.00  1.680          H  
ATOM   3662  N   HIS A 236     -23.148 -49.313 -23.002  1.00  1.250          N  
ATOM   3663  CA  HIS A 236     -23.222 -50.754 -22.793  1.00  1.470          C  
ATOM   3664  C   HIS A 236     -21.955 -51.545 -23.166  1.00  1.200          C  
ATOM   3665  O   HIS A 236     -21.133 -51.042 -23.937  1.00  1.480          O  
ATOM   3666  CB  HIS A 236     -24.379 -51.274 -23.639  1.00  1.970          C  
ATOM   3667  CG  HIS A 236     -25.651 -50.665 -23.237  1.00  1.970          C  
ATOM   3668  ND1 HIS A 236     -26.032 -49.409 -23.672  1.00  1.970          N  
ATOM   3669  CD2 HIS A 236     -26.645 -51.106 -22.434  1.00  1.970          C  
ATOM   3670  CE1 HIS A 236     -27.212 -49.108 -23.151  1.00  1.970          C  
ATOM   3671  NE2 HIS A 236     -27.605 -50.121 -22.398  1.00  1.970          N  
ATOM   3672  H   HIS A 236     -23.880 -48.939 -23.602  1.00  1.500          H  
ATOM   3673  HA  HIS A 236     -23.475 -50.885 -21.755  1.00  1.760          H  
ATOM   3674 1HB  HIS A 236     -24.198 -51.043 -24.691  1.00  2.360          H  
ATOM   3675 2HB  HIS A 236     -24.467 -52.354 -23.553  1.00  2.360          H  
ATOM   3676  HD2 HIS A 236     -26.680 -52.063 -21.912  1.00  2.360          H  
ATOM   3677  HE1 HIS A 236     -27.766 -48.183 -23.313  1.00  2.360          H  
ATOM   3678  HE2 HIS A 236     -28.470 -50.170 -21.875  1.00  2.360          H  
ATOM   3679  N   PRO A 237     -21.790 -52.797 -22.649  1.00  1.600          N  
ATOM   3680  CA  PRO A 237     -20.677 -53.708 -22.900  1.00  1.800          C  
ATOM   3681  C   PRO A 237     -20.685 -54.371 -24.268  1.00  1.360          C  
ATOM   3682  O   PRO A 237     -19.574 -54.638 -24.724  1.00  1.660          O  
ATOM   3683  CB  PRO A 237     -20.901 -54.808 -21.843  1.00  2.700          C  
ATOM   3684  CG  PRO A 237     -21.660 -54.170 -20.763  1.00  2.700          C  
ATOM   3685  CD  PRO A 237     -22.625 -53.250 -21.481  1.00  2.700          C  
ATOM   3686  HA  PRO A 237     -19.742 -53.167 -22.735  1.00  2.160          H  
ATOM   3687 1HB  PRO A 237     -21.453 -55.652 -22.257  1.00  3.240          H  
ATOM   3688 2HB  PRO A 237     -19.952 -55.202 -21.530  1.00  3.240          H  
ATOM   3689 1HG  PRO A 237     -22.152 -54.937 -20.138  1.00  3.240          H  
ATOM   3690 2HG  PRO A 237     -20.956 -53.624 -20.105  1.00  3.240          H  
ATOM   3691 1HD  PRO A 237     -23.530 -53.786 -21.807  1.00  3.240          H  
ATOM   3692 2HD  PRO A 237     -22.818 -52.487 -20.740  1.00  3.240          H  
ATOM   3693  N   PHE A 238     -21.690 -55.206 -24.489  1.00  1.750          N  
ATOM   3694  CA  PHE A 238     -22.497 -54.873 -25.647  1.00  2.080          C  
ATOM   3695  C   PHE A 238     -23.881 -55.524 -25.609  1.00  2.120          C  
ATOM   3696  O   PHE A 238     -24.137 -56.431 -24.815  1.00  2.360          O  
ATOM   3697  CB  PHE A 238     -21.741 -55.271 -26.919  1.00  2.780          C  
ATOM   3698  CG  PHE A 238     -21.475 -56.732 -27.084  1.00  2.780          C  
ATOM   3699  CD1 PHE A 238     -22.353 -57.504 -27.797  1.00  2.780          C  
ATOM   3700  CD2 PHE A 238     -20.357 -57.338 -26.537  1.00  2.780          C  
ATOM   3701  CE1 PHE A 238     -22.159 -58.846 -27.974  1.00  2.780          C  
ATOM   3702  CE2 PHE A 238     -20.145 -58.688 -26.702  1.00  2.780          C  
ATOM   3703  CZ  PHE A 238     -21.050 -59.447 -27.421  1.00  2.780          C  
ATOM   3704  H   PHE A 238     -21.506 -56.195 -24.383  1.00  2.100          H  
ATOM   3705  HA  PHE A 238     -22.635 -53.791 -25.659  1.00  2.500          H  
ATOM   3706 1HB  PHE A 238     -22.300 -54.954 -27.740  1.00  3.340          H  
ATOM   3707 2HB  PHE A 238     -20.787 -54.757 -26.964  1.00  3.340          H  
ATOM   3708  HD1 PHE A 238     -23.213 -57.031 -28.224  1.00  3.340          H  
ATOM   3709  HD2 PHE A 238     -19.637 -56.737 -25.975  1.00  3.340          H  
ATOM   3710  HE1 PHE A 238     -22.890 -59.423 -28.554  1.00  3.340          H  
ATOM   3711  HE2 PHE A 238     -19.262 -59.156 -26.270  1.00  3.340          H  
ATOM   3712  HZ  PHE A 238     -20.880 -60.514 -27.554  1.00  3.340          H  
ATOM   3713  N   SER A 239     -24.772 -55.041 -26.473  1.00  2.680          N  
ATOM   3714  CA  SER A 239     -26.120 -55.586 -26.642  1.00  3.200          C  
ATOM   3715  C   SER A 239     -26.180 -57.007 -27.174  1.00  3.060          C  
ATOM   3716  O   SER A 239     -25.449 -57.394 -28.083  1.00  3.170          O  
ATOM   3717  CB  SER A 239     -26.932 -54.761 -27.593  1.00  4.270          C  
ATOM   3718  OG  SER A 239     -28.176 -55.377 -27.807  1.00  4.270          O  
ATOM   3719  H   SER A 239     -24.501 -54.274 -27.070  1.00  3.220          H  
ATOM   3720  HA  SER A 239     -26.607 -55.571 -25.667  1.00  3.840          H  
ATOM   3721 1HB  SER A 239     -27.065 -53.750 -27.218  1.00  5.130          H  
ATOM   3722 2HB  SER A 239     -26.409 -54.708 -28.515  1.00  5.130          H  
ATOM   3723  HG  SER A 239     -28.560 -54.938 -28.588  1.00  5.130          H  
ATOM   3724  N   PHE A 240     -27.156 -57.763 -26.686  1.00  3.420          N  
ATOM   3725  CA  PHE A 240     -27.424 -59.123 -27.160  1.00  3.980          C  
ATOM   3726  C   PHE A 240     -27.769 -59.132 -28.654  1.00  4.120          C  
ATOM   3727  O   PHE A 240     -27.687 -60.168 -29.318  1.00  4.460          O  
ATOM   3728  CB  PHE A 240     -28.608 -59.733 -26.406  1.00  5.350          C  
ATOM   3729  CG  PHE A 240     -29.943 -59.194 -26.877  1.00  5.350          C  
ATOM   3730  CD1 PHE A 240     -30.649 -59.844 -27.891  1.00  5.350          C  
ATOM   3731  CD2 PHE A 240     -30.481 -58.035 -26.343  1.00  5.350          C  
ATOM   3732  CE1 PHE A 240     -31.845 -59.349 -28.348  1.00  5.350          C  
ATOM   3733  CE2 PHE A 240     -31.679 -57.542 -26.804  1.00  5.350          C  
ATOM   3734  CZ  PHE A 240     -32.360 -58.197 -27.807  1.00  5.350          C  
ATOM   3735  H   PHE A 240     -27.726 -57.376 -25.950  1.00  4.100          H  
ATOM   3736  HA  PHE A 240     -26.532 -59.730 -27.001  1.00  4.780          H  
ATOM   3737 1HB  PHE A 240     -28.608 -60.813 -26.541  1.00  6.420          H  
ATOM   3738 2HB  PHE A 240     -28.511 -59.533 -25.342  1.00  6.420          H  
ATOM   3739  HD1 PHE A 240     -30.235 -60.758 -28.330  1.00  6.420          H  
ATOM   3740  HD2 PHE A 240     -29.953 -57.507 -25.556  1.00  6.420          H  
ATOM   3741  HE1 PHE A 240     -32.382 -59.869 -29.142  1.00  6.420          H  
ATOM   3742  HE2 PHE A 240     -32.089 -56.628 -26.377  1.00  6.420          H  
ATOM   3743  HZ  PHE A 240     -33.308 -57.803 -28.169  1.00  6.420          H  
ATOM   3744  N   SER A 241     -28.213 -57.978 -29.158  1.00  4.250          N  
ATOM   3745  CA  SER A 241     -28.630 -57.780 -30.531  1.00  4.760          C  
ATOM   3746  C   SER A 241     -27.473 -57.552 -31.513  1.00  4.620          C  
ATOM   3747  O   SER A 241     -27.705 -57.439 -32.720  1.00  5.020          O  
ATOM   3748  CB  SER A 241     -29.628 -56.629 -30.616  1.00  6.460          C  
ATOM   3749  OG  SER A 241     -29.049 -55.378 -30.291  1.00  6.460          O  
ATOM   3750  H   SER A 241     -28.237 -57.169 -28.543  1.00  5.100          H  
ATOM   3751  HA  SER A 241     -29.150 -58.686 -30.845  1.00  5.710          H  
ATOM   3752 1HB  SER A 241     -30.037 -56.587 -31.625  1.00  7.750          H  
ATOM   3753 2HB  SER A 241     -30.457 -56.830 -29.940  1.00  7.750          H  
ATOM   3754  HG  SER A 241     -29.728 -54.722 -30.493  1.00  7.750          H  
ATOM   3755  N   PHE A 242     -26.235 -57.441 -31.020  1.00  4.350          N  
ATOM   3756  CA  PHE A 242     -25.088 -57.185 -31.895  1.00  4.620          C  
ATOM   3757  C   PHE A 242     -24.391 -58.508 -32.162  1.00  4.290          C  
ATOM   3758  O   PHE A 242     -24.473 -59.437 -31.357  1.00  4.860          O  
ATOM   3759  CB  PHE A 242     -24.055 -56.266 -31.244  1.00  6.360          C  
ATOM   3760  CG  PHE A 242     -24.530 -54.889 -30.833  1.00  6.360          C  
ATOM   3761  CD1 PHE A 242     -25.757 -54.348 -31.232  1.00  6.360          C  
ATOM   3762  CD2 PHE A 242     -23.727 -54.141 -30.003  1.00  6.360          C  
ATOM   3763  CE1 PHE A 242     -26.148 -53.109 -30.774  1.00  6.360          C  
ATOM   3764  CE2 PHE A 242     -24.116 -52.909 -29.540  1.00  6.360          C  
ATOM   3765  CZ  PHE A 242     -25.331 -52.398 -29.916  1.00  6.360          C  
ATOM   3766  H   PHE A 242     -26.076 -57.551 -30.014  1.00  5.220          H  
ATOM   3767  HA  PHE A 242     -25.424 -56.771 -32.847  1.00  5.540          H  
ATOM   3768 1HB  PHE A 242     -23.669 -56.763 -30.370  1.00  7.630          H  
ATOM   3769 2HB  PHE A 242     -23.214 -56.141 -31.931  1.00  7.630          H  
ATOM   3770  HD1 PHE A 242     -26.419 -54.903 -31.895  1.00  7.630          H  
ATOM   3771  HD2 PHE A 242     -22.772 -54.549 -29.722  1.00  7.630          H  
ATOM   3772  HE1 PHE A 242     -27.109 -52.696 -31.082  1.00  7.630          H  
ATOM   3773  HE2 PHE A 242     -23.470 -52.333 -28.884  1.00  7.630          H  
ATOM   3774  HZ  PHE A 242     -25.639 -51.432 -29.554  1.00  7.630          H  
ATOM   3775  N   ASP A 243     -23.671 -58.623 -33.276  1.00  3.700          N  
ATOM   3776  CA  ASP A 243     -22.946 -59.866 -33.515  1.00  3.630          C  
ATOM   3777  C   ASP A 243     -22.011 -60.152 -32.340  1.00  3.480          C  
ATOM   3778  O   ASP A 243     -21.273 -59.269 -31.899  1.00  3.470          O  
ATOM   3779  CB  ASP A 243     -22.147 -59.805 -34.814  1.00  5.110          C  
ATOM   3780  CG  ASP A 243     -21.571 -61.153 -35.189  1.00  5.110          C  
ATOM   3781  OD1 ASP A 243     -20.509 -61.495 -34.676  1.00  5.110          O  
ATOM   3782  OD2 ASP A 243     -22.186 -61.852 -35.964  1.00  5.110          O  
ATOM   3783  H   ASP A 243     -23.618 -57.864 -33.972  1.00  4.440          H  
ATOM   3784  HA  ASP A 243     -23.667 -60.680 -33.589  1.00  4.360          H  
ATOM   3785 1HB  ASP A 243     -22.792 -59.452 -35.624  1.00  6.130          H  
ATOM   3786 2HB  ASP A 243     -21.343 -59.076 -34.709  1.00  6.130          H  
ATOM   3787  N   SER A 244     -22.054 -61.387 -31.836  1.00  3.720          N  
ATOM   3788  CA  SER A 244     -21.275 -61.819 -30.680  1.00  3.870          C  
ATOM   3789  C   SER A 244     -19.786 -62.080 -30.919  1.00  3.240          C  
ATOM   3790  O   SER A 244     -19.031 -62.252 -29.957  1.00  3.500          O  
ATOM   3791  CB  SER A 244     -21.910 -63.063 -30.093  1.00  5.360          C  
ATOM   3792  OG  SER A 244     -21.818 -64.140 -30.984  1.00  5.360          O  
ATOM   3793  H   SER A 244     -22.670 -62.064 -32.263  1.00  4.460          H  
ATOM   3794  HA  SER A 244     -21.352 -61.029 -29.936  1.00  4.640          H  
ATOM   3795 1HB  SER A 244     -21.409 -63.317 -29.160  1.00  6.430          H  
ATOM   3796 2HB  SER A 244     -22.955 -62.864 -29.862  1.00  6.430          H  
ATOM   3797  HG  SER A 244     -22.202 -64.895 -30.526  1.00  6.430          H  
ATOM   3798  N   LYS A 245     -19.349 -62.128 -32.179  1.00  2.950          N  
ATOM   3799  CA  LYS A 245     -17.943 -62.391 -32.472  1.00  2.770          C  
ATOM   3800  C   LYS A 245     -17.272 -61.188 -33.123  1.00  2.400          C  
ATOM   3801  O   LYS A 245     -16.083 -60.913 -32.902  1.00  2.550          O  
ATOM   3802  CB  LYS A 245     -17.801 -63.620 -33.368  1.00  3.950          C  
ATOM   3803  CG  LYS A 245     -18.225 -64.928 -32.708  1.00  3.950          C  
ATOM   3804  CD  LYS A 245     -18.024 -66.113 -33.649  1.00  3.950          C  
ATOM   3805  CE  LYS A 245     -18.443 -67.426 -33.000  1.00  3.950          C  
ATOM   3806  NZ  LYS A 245     -18.286 -68.580 -33.931  1.00  3.950          N  
ATOM   3807  H   LYS A 245     -19.994 -61.961 -32.961  1.00  3.540          H  
ATOM   3808  HA  LYS A 245     -17.424 -62.589 -31.536  1.00  3.320          H  
ATOM   3809 1HB  LYS A 245     -18.418 -63.479 -34.260  1.00  4.740          H  
ATOM   3810 2HB  LYS A 245     -16.767 -63.716 -33.695  1.00  4.740          H  
ATOM   3811 1HG  LYS A 245     -17.641 -65.078 -31.799  1.00  4.740          H  
ATOM   3812 2HG  LYS A 245     -19.279 -64.861 -32.430  1.00  4.740          H  
ATOM   3813 1HD  LYS A 245     -18.617 -65.958 -34.552  1.00  4.740          H  
ATOM   3814 2HD  LYS A 245     -16.974 -66.179 -33.932  1.00  4.740          H  
ATOM   3815 1HE  LYS A 245     -17.830 -67.599 -32.117  1.00  4.740          H  
ATOM   3816 2HE  LYS A 245     -19.488 -67.356 -32.696  1.00  4.740          H  
ATOM   3817 1HZ  LYS A 245     -18.573 -69.430 -33.467  1.00  4.740          H  
ATOM   3818 2HZ  LYS A 245     -18.861 -68.435 -34.750  1.00  4.740          H  
ATOM   3819 3HZ  LYS A 245     -17.318 -68.661 -34.210  1.00  4.740          H  
ATOM   3820  N   ASP A 246     -18.018 -60.443 -33.925  1.00  2.370          N  
ATOM   3821  CA  ASP A 246     -17.403 -59.345 -34.634  1.00  2.480          C  
ATOM   3822  C   ASP A 246     -17.286 -58.133 -33.734  1.00  2.520          C  
ATOM   3823  O   ASP A 246     -18.209 -57.319 -33.611  1.00  2.690          O  
ATOM   3824  CB  ASP A 246     -18.174 -59.014 -35.915  1.00  3.430          C  
ATOM   3825  CG  ASP A 246     -17.517 -57.918 -36.768  1.00  3.430          C  
ATOM   3826  OD1 ASP A 246     -16.740 -57.120 -36.233  1.00  3.430          O  
ATOM   3827  OD2 ASP A 246     -17.768 -57.888 -37.948  1.00  3.430          O  
ATOM   3828  H   ASP A 246     -18.998 -60.686 -34.100  1.00  2.840          H  
ATOM   3829  HA  ASP A 246     -16.397 -59.648 -34.926  1.00  2.980          H  
ATOM   3830 1HB  ASP A 246     -18.284 -59.921 -36.515  1.00  4.110          H  
ATOM   3831 2HB  ASP A 246     -19.176 -58.686 -35.651  1.00  4.110          H  
ATOM   3832  N   SER A 247     -16.116 -58.034 -33.112  1.00  2.750          N  
ATOM   3833  CA  SER A 247     -15.783 -56.982 -32.169  1.00  3.240          C  
ATOM   3834  C   SER A 247     -15.744 -55.601 -32.810  1.00  3.090          C  
ATOM   3835  O   SER A 247     -15.860 -54.594 -32.110  1.00  3.520          O  
ATOM   3836  CB  SER A 247     -14.454 -57.291 -31.502  1.00  4.340          C  
ATOM   3837  OG  SER A 247     -13.391 -57.246 -32.421  1.00  4.340          O  
ATOM   3838  H   SER A 247     -15.452 -58.795 -33.262  1.00  3.300          H  
ATOM   3839  HA  SER A 247     -16.544 -56.974 -31.398  1.00  3.890          H  
ATOM   3840 1HB  SER A 247     -14.276 -56.573 -30.700  1.00  5.210          H  
ATOM   3841 2HB  SER A 247     -14.504 -58.281 -31.050  1.00  5.210          H  
ATOM   3842  HG  SER A 247     -12.608 -57.495 -31.922  1.00  5.210          H  
ATOM   3843  N   ILE A 248     -15.617 -55.525 -34.137  1.00  2.720          N  
ATOM   3844  CA  ILE A 248     -15.592 -54.224 -34.770  1.00  2.900          C  
ATOM   3845  C   ILE A 248     -17.017 -53.744 -34.794  1.00  2.400          C  
ATOM   3846  O   ILE A 248     -17.293 -52.601 -34.427  1.00  2.670          O  
ATOM   3847  CB  ILE A 248     -14.955 -54.239 -36.168  1.00  3.990          C  
ATOM   3848  CG1 ILE A 248     -13.443 -54.589 -36.020  1.00  3.990          C  
ATOM   3849  CG2 ILE A 248     -15.152 -52.865 -36.829  1.00  3.990          C  
ATOM   3850  CD1 ILE A 248     -12.729 -54.913 -37.314  1.00  3.990          C  
ATOM   3851  H   ILE A 248     -15.624 -56.376 -34.713  1.00  3.260          H  
ATOM   3852  HA  ILE A 248     -15.011 -53.539 -34.152  1.00  3.480          H  
ATOM   3853  HB  ILE A 248     -15.423 -55.016 -36.777  1.00  4.790          H  
ATOM   3854 1HG1 ILE A 248     -12.941 -53.742 -35.549  1.00  4.790          H  
ATOM   3855 2HG1 ILE A 248     -13.352 -55.449 -35.356  1.00  4.790          H  
ATOM   3856 1HG2 ILE A 248     -14.708 -52.848 -37.815  1.00  4.790          H  
ATOM   3857 2HG2 ILE A 248     -16.212 -52.633 -36.926  1.00  4.790          H  
ATOM   3858 3HG2 ILE A 248     -14.681 -52.107 -36.214  1.00  4.790          H  
ATOM   3859 1HD1 ILE A 248     -11.700 -55.146 -37.105  1.00  4.790          H  
ATOM   3860 2HD1 ILE A 248     -13.205 -55.776 -37.783  1.00  4.790          H  
ATOM   3861 3HD1 ILE A 248     -12.768 -54.067 -37.990  1.00  4.790          H  
ATOM   3862  N   GLU A 249     -17.923 -54.622 -35.230  1.00  1.890          N  
ATOM   3863  CA  GLU A 249     -19.341 -54.281 -35.239  1.00  1.830          C  
ATOM   3864  C   GLU A 249     -19.819 -53.881 -33.855  1.00  1.630          C  
ATOM   3865  O   GLU A 249     -20.543 -52.891 -33.719  1.00  1.690          O  
ATOM   3866  CB  GLU A 249     -20.208 -55.446 -35.721  1.00  2.590          C  
ATOM   3867  CG  GLU A 249     -21.722 -55.144 -35.703  1.00  2.590          C  
ATOM   3868  CD  GLU A 249     -22.558 -56.265 -36.241  1.00  2.590          C  
ATOM   3869  OE1 GLU A 249     -23.378 -56.796 -35.508  1.00  2.590          O  
ATOM   3870  OE2 GLU A 249     -22.384 -56.602 -37.382  1.00  2.590          O  
ATOM   3871  H   GLU A 249     -17.589 -55.542 -35.562  1.00  2.270          H  
ATOM   3872  HA  GLU A 249     -19.486 -53.437 -35.912  1.00  2.200          H  
ATOM   3873 1HB  GLU A 249     -19.918 -55.727 -36.733  1.00  3.100          H  
ATOM   3874 2HB  GLU A 249     -20.039 -56.311 -35.082  1.00  3.100          H  
ATOM   3875 1HG  GLU A 249     -22.037 -54.955 -34.675  1.00  3.100          H  
ATOM   3876 2HG  GLU A 249     -21.910 -54.239 -36.280  1.00  3.100          H  
ATOM   3877  N   GLN A 250     -19.395 -54.630 -32.826  1.00  1.550          N  
ATOM   3878  CA  GLN A 250     -19.819 -54.342 -31.463  1.00  1.570          C  
ATOM   3879  C   GLN A 250     -19.389 -52.955 -31.055  1.00  1.390          C  
ATOM   3880  O   GLN A 250     -20.214 -52.164 -30.601  1.00  1.420          O  
ATOM   3881  CB  GLN A 250     -19.176 -55.333 -30.500  1.00  2.190          C  
ATOM   3882  CG  GLN A 250     -19.686 -56.731 -30.618  1.00  2.190          C  
ATOM   3883  CD  GLN A 250     -18.824 -57.712 -29.873  1.00  2.190          C  
ATOM   3884  OE1 GLN A 250     -17.862 -57.341 -29.173  1.00  2.190          O  
ATOM   3885  NE2 GLN A 250     -19.135 -58.968 -30.054  1.00  2.190          N  
ATOM   3886  H   GLN A 250     -18.812 -55.451 -33.027  1.00  1.860          H  
ATOM   3887  HA  GLN A 250     -20.904 -54.407 -31.410  1.00  1.880          H  
ATOM   3888 1HB  GLN A 250     -18.105 -55.341 -30.661  1.00  2.630          H  
ATOM   3889 2HB  GLN A 250     -19.346 -54.998 -29.473  1.00  2.630          H  
ATOM   3890 1HG  GLN A 250     -20.689 -56.777 -30.195  1.00  2.630          H  
ATOM   3891 2HG  GLN A 250     -19.723 -57.026 -31.663  1.00  2.630          H  
ATOM   3892 1HE2 GLN A 250     -18.608 -59.699 -29.611  1.00  2.630          H  
ATOM   3893 2HE2 GLN A 250     -19.927 -59.187 -30.667  1.00  2.630          H  
ATOM   3894  N   PHE A 251     -18.126 -52.612 -31.298  1.00  1.280          N  
ATOM   3895  CA  PHE A 251     -17.652 -51.297 -30.923  1.00  1.250          C  
ATOM   3896  C   PHE A 251     -18.308 -50.201 -31.743  1.00  1.130          C  
ATOM   3897  O   PHE A 251     -18.614 -49.130 -31.210  1.00  1.100          O  
ATOM   3898  CB  PHE A 251     -16.127 -51.256 -30.949  1.00  1.760          C  
ATOM   3899  CG  PHE A 251     -15.546 -51.757 -29.633  1.00  1.760          C  
ATOM   3900  CD1 PHE A 251     -15.480 -53.104 -29.303  1.00  1.760          C  
ATOM   3901  CD2 PHE A 251     -15.066 -50.853 -28.720  1.00  1.760          C  
ATOM   3902  CE1 PHE A 251     -14.967 -53.513 -28.098  1.00  1.760          C  
ATOM   3903  CE2 PHE A 251     -14.544 -51.264 -27.514  1.00  1.760          C  
ATOM   3904  CZ  PHE A 251     -14.505 -52.595 -27.210  1.00  1.760          C  
ATOM   3905  H   PHE A 251     -17.468 -53.288 -31.699  1.00  1.540          H  
ATOM   3906  HA  PHE A 251     -17.933 -51.138 -29.883  1.00  1.500          H  
ATOM   3907 1HB  PHE A 251     -15.757 -51.896 -31.760  1.00  2.110          H  
ATOM   3908 2HB  PHE A 251     -15.776 -50.244 -31.127  1.00  2.110          H  
ATOM   3909  HD1 PHE A 251     -15.848 -53.843 -29.986  1.00  2.110          H  
ATOM   3910  HD2 PHE A 251     -15.116 -49.798 -28.965  1.00  2.110          H  
ATOM   3911  HE1 PHE A 251     -14.937 -54.575 -27.854  1.00  2.110          H  
ATOM   3912  HE2 PHE A 251     -14.175 -50.531 -26.798  1.00  2.110          H  
ATOM   3913  HZ  PHE A 251     -14.113 -52.922 -26.264  1.00  2.110          H  
ATOM   3914  N   ALA A 252     -18.533 -50.431 -33.039  1.00  1.150          N  
ATOM   3915  CA  ALA A 252     -19.174 -49.405 -33.843  1.00  1.150          C  
ATOM   3916  C   ALA A 252     -20.552 -49.075 -33.299  1.00  1.090          C  
ATOM   3917  O   ALA A 252     -20.900 -47.902 -33.154  1.00  1.070          O  
ATOM   3918  CB  ALA A 252     -19.332 -49.874 -35.280  1.00  1.610          C  
ATOM   3919  H   ALA A 252     -18.230 -51.308 -33.475  1.00  1.380          H  
ATOM   3920  HA  ALA A 252     -18.558 -48.509 -33.807  1.00  1.380          H  
ATOM   3921 1HB  ALA A 252     -19.802 -49.090 -35.868  1.00  1.930          H  
ATOM   3922 2HB  ALA A 252     -18.381 -50.121 -35.704  1.00  1.930          H  
ATOM   3923 3HB  ALA A 252     -19.959 -50.766 -35.290  1.00  1.930          H  
ATOM   3924  N   LYS A 253     -21.309 -50.104 -32.909  1.00  1.120          N  
ATOM   3925  CA  LYS A 253     -22.653 -49.890 -32.403  1.00  1.170          C  
ATOM   3926  C   LYS A 253     -22.644 -49.324 -30.981  1.00  1.120          C  
ATOM   3927  O   LYS A 253     -23.407 -48.402 -30.666  1.00  1.160          O  
ATOM   3928  CB  LYS A 253     -23.414 -51.200 -32.431  1.00  1.620          C  
ATOM   3929  CG  LYS A 253     -23.719 -51.813 -33.795  1.00  1.620          C  
ATOM   3930  CD  LYS A 253     -24.783 -51.055 -34.569  1.00  1.620          C  
ATOM   3931  CE  LYS A 253     -25.137 -51.807 -35.852  1.00  1.620          C  
ATOM   3932  NZ  LYS A 253     -26.194 -51.112 -36.647  1.00  1.620          N  
ATOM   3933  H   LYS A 253     -20.967 -51.062 -33.057  1.00  1.340          H  
ATOM   3934  HA  LYS A 253     -23.152 -49.166 -33.042  1.00  1.400          H  
ATOM   3935 1HB  LYS A 253     -22.857 -51.945 -31.865  1.00  1.940          H  
ATOM   3936 2HB  LYS A 253     -24.356 -51.037 -31.957  1.00  1.940          H  
ATOM   3937 1HG  LYS A 253     -22.804 -51.827 -34.385  1.00  1.940          H  
ATOM   3938 2HG  LYS A 253     -24.042 -52.846 -33.650  1.00  1.940          H  
ATOM   3939 1HD  LYS A 253     -25.677 -50.943 -33.952  1.00  1.940          H  
ATOM   3940 2HD  LYS A 253     -24.413 -50.067 -34.833  1.00  1.940          H  
ATOM   3941 1HE  LYS A 253     -24.238 -51.901 -36.463  1.00  1.940          H  
ATOM   3942 2HE  LYS A 253     -25.490 -52.805 -35.591  1.00  1.940          H  
ATOM   3943 1HZ  LYS A 253     -26.392 -51.648 -37.482  1.00  1.940          H  
ATOM   3944 2HZ  LYS A 253     -27.036 -51.033 -36.093  1.00  1.940          H  
ATOM   3945 3HZ  LYS A 253     -25.879 -50.193 -36.907  1.00  1.940          H  
ATOM   3946  N   GLN A 254     -21.754 -49.834 -30.119  1.00  1.110          N  
ATOM   3947  CA  GLN A 254     -21.677 -49.356 -28.748  1.00  1.130          C  
ATOM   3948  C   GLN A 254     -21.332 -47.885 -28.724  1.00  1.040          C  
ATOM   3949  O   GLN A 254     -21.833 -47.137 -27.875  1.00  1.040          O  
ATOM   3950  CB  GLN A 254     -20.588 -50.094 -27.955  1.00  1.570          C  
ATOM   3951  CG  GLN A 254     -20.829 -51.535 -27.559  1.00  1.570          C  
ATOM   3952  CD  GLN A 254     -19.525 -52.180 -27.049  1.00  1.570          C  
ATOM   3953  OE1 GLN A 254     -18.776 -52.760 -27.842  1.00  1.570          O  
ATOM   3954  NE2 GLN A 254     -19.252 -52.059 -25.767  1.00  1.570          N  
ATOM   3955  H   GLN A 254     -21.139 -50.597 -30.413  1.00  1.330          H  
ATOM   3956  HA  GLN A 254     -22.645 -49.498 -28.270  1.00  1.360          H  
ATOM   3957 1HB  GLN A 254     -19.656 -50.061 -28.517  1.00  1.890          H  
ATOM   3958 2HB  GLN A 254     -20.427 -49.552 -27.030  1.00  1.890          H  
ATOM   3959 1HG  GLN A 254     -21.550 -51.555 -26.739  1.00  1.890          H  
ATOM   3960 2HG  GLN A 254     -21.198 -52.104 -28.396  1.00  1.890          H  
ATOM   3961 1HE2 GLN A 254     -18.420 -52.473 -25.392  1.00  1.890          H  
ATOM   3962 2HE2 GLN A 254     -19.898 -51.579 -25.132  1.00  1.890          H  
ATOM   3963  N   PHE A 255     -20.435 -47.484 -29.638  1.00  1.040          N  
ATOM   3964  CA  PHE A 255     -19.977 -46.123 -29.709  1.00  1.050          C  
ATOM   3965  C   PHE A 255     -21.020 -45.209 -30.376  1.00  1.100          C  
ATOM   3966  O   PHE A 255     -21.299 -44.103 -29.908  1.00  1.140          O  
ATOM   3967  CB  PHE A 255     -18.642 -46.044 -30.398  1.00  1.470          C  
ATOM   3968  CG  PHE A 255     -17.977 -44.805 -30.046  1.00  1.470          C  
ATOM   3969  CD1 PHE A 255     -17.383 -44.741 -28.817  1.00  1.470          C  
ATOM   3970  CD2 PHE A 255     -17.945 -43.740 -30.840  1.00  1.470          C  
ATOM   3971  CE1 PHE A 255     -16.740 -43.632 -28.399  1.00  1.470          C  
ATOM   3972  CE2 PHE A 255     -17.308 -42.618 -30.453  1.00  1.470          C  
ATOM   3973  CZ  PHE A 255     -16.686 -42.571 -29.225  1.00  1.470          C  
ATOM   3974  H   PHE A 255     -20.021 -48.170 -30.278  1.00  1.250          H  
ATOM   3975  HA  PHE A 255     -19.813 -45.781 -28.715  1.00  1.260          H  
ATOM   3976 1HB  PHE A 255     -18.010 -46.880 -30.097  1.00  1.760          H  
ATOM   3977 2HB  PHE A 255     -18.771 -46.091 -31.482  1.00  1.760          H  
ATOM   3978  HD1 PHE A 255     -17.444 -45.603 -28.193  1.00  1.760          H  
ATOM   3979  HD2 PHE A 255     -18.435 -43.794 -31.778  1.00  1.760          H  
ATOM   3980  HE1 PHE A 255     -16.263 -43.599 -27.415  1.00  1.760          H  
ATOM   3981  HE2 PHE A 255     -17.296 -41.766 -31.111  1.00  1.760          H  
ATOM   3982  HZ  PHE A 255     -16.166 -41.692 -28.907  1.00  1.760          H  
ATOM   3983  N   LYS A 256     -21.634 -45.636 -31.478  1.00  1.170          N  
ATOM   3984  CA  LYS A 256     -22.626 -44.764 -32.095  1.00  1.340          C  
ATOM   3985  C   LYS A 256     -23.760 -44.428 -31.124  1.00  1.330          C  
ATOM   3986  O   LYS A 256     -24.174 -43.265 -31.042  1.00  1.500          O  
ATOM   3987  CB  LYS A 256     -23.216 -45.382 -33.365  1.00  1.810          C  
ATOM   3988  CG  LYS A 256     -22.296 -45.408 -34.591  1.00  1.810          C  
ATOM   3989  CD  LYS A 256     -22.993 -46.102 -35.766  1.00  1.810          C  
ATOM   3990  CE  LYS A 256     -22.114 -46.147 -37.003  1.00  1.810          C  
ATOM   3991  NZ  LYS A 256     -22.785 -46.829 -38.148  1.00  1.810          N  
ATOM   3992  H   LYS A 256     -21.410 -46.540 -31.905  1.00  1.400          H  
ATOM   3993  HA  LYS A 256     -22.136 -43.830 -32.366  1.00  1.610          H  
ATOM   3994 1HB  LYS A 256     -23.500 -46.417 -33.149  1.00  2.170          H  
ATOM   3995 2HB  LYS A 256     -24.125 -44.846 -33.634  1.00  2.170          H  
ATOM   3996 1HG  LYS A 256     -22.065 -44.382 -34.878  1.00  2.170          H  
ATOM   3997 2HG  LYS A 256     -21.365 -45.904 -34.362  1.00  2.170          H  
ATOM   3998 1HD  LYS A 256     -23.241 -47.126 -35.475  1.00  2.170          H  
ATOM   3999 2HD  LYS A 256     -23.915 -45.575 -36.005  1.00  2.170          H  
ATOM   4000 1HE  LYS A 256     -21.866 -45.131 -37.299  1.00  2.170          H  
ATOM   4001 2HE  LYS A 256     -21.198 -46.684 -36.763  1.00  2.170          H  
ATOM   4002 1HZ  LYS A 256     -22.166 -46.837 -38.947  1.00  2.170          H  
ATOM   4003 2HZ  LYS A 256     -23.010 -47.777 -37.890  1.00  2.170          H  
ATOM   4004 3HZ  LYS A 256     -23.634 -46.334 -38.388  1.00  2.170          H  
ATOM   4005  N   ASN A 257     -24.166 -45.411 -30.302  1.00  1.230          N  
ATOM   4006  CA  ASN A 257     -25.272 -45.288 -29.357  1.00  1.320          C  
ATOM   4007  C   ASN A 257     -25.083 -44.236 -28.268  1.00  1.210          C  
ATOM   4008  O   ASN A 257     -26.011 -43.940 -27.519  1.00  1.230          O  
ATOM   4009  CB  ASN A 257     -25.572 -46.625 -28.716  1.00  1.810          C  
ATOM   4010  CG  ASN A 257     -26.233 -47.594 -29.669  1.00  1.810          C  
ATOM   4011  OD1 ASN A 257     -26.760 -47.227 -30.734  1.00  1.810          O  
ATOM   4012  ND2 ASN A 257     -26.230 -48.841 -29.297  1.00  1.810          N  
ATOM   4013  H   ASN A 257     -23.747 -46.344 -30.416  1.00  1.480          H  
ATOM   4014  HA  ASN A 257     -26.153 -44.986 -29.926  1.00  1.580          H  
ATOM   4015 1HB  ASN A 257     -24.634 -47.067 -28.365  1.00  2.170          H  
ATOM   4016 2HB  ASN A 257     -26.214 -46.482 -27.848  1.00  2.170          H  
ATOM   4017 1HD2 ASN A 257     -26.651 -49.532 -29.881  1.00  2.170          H  
ATOM   4018 2HD2 ASN A 257     -25.803 -49.103 -28.434  1.00  2.170          H  
ATOM   4019  N   PHE A 258     -23.904 -43.644 -28.152  1.00  1.200          N  
ATOM   4020  CA  PHE A 258     -23.719 -42.606 -27.148  1.00  1.150          C  
ATOM   4021  C   PHE A 258     -24.684 -41.446 -27.395  1.00  1.070          C  
ATOM   4022  O   PHE A 258     -25.187 -40.836 -26.450  1.00  1.070          O  
ATOM   4023  CB  PHE A 258     -22.281 -42.097 -27.158  1.00  1.630          C  
ATOM   4024  CG  PHE A 258     -21.293 -42.974 -26.422  1.00  1.630          C  
ATOM   4025  CD1 PHE A 258     -20.978 -44.193 -26.858  1.00  1.630          C  
ATOM   4026  CD2 PHE A 258     -20.652 -42.543 -25.304  1.00  1.630          C  
ATOM   4027  CE1 PHE A 258     -20.067 -44.952 -26.212  1.00  1.630          C  
ATOM   4028  CE2 PHE A 258     -19.758 -43.317 -24.680  1.00  1.630          C  
ATOM   4029  CZ  PHE A 258     -19.480 -44.505 -25.152  1.00  1.630          C  
ATOM   4030  H   PHE A 258     -23.129 -43.896 -28.777  1.00  1.440          H  
ATOM   4031  HA  PHE A 258     -23.933 -43.024 -26.167  1.00  1.380          H  
ATOM   4032 1HB  PHE A 258     -21.939 -42.014 -28.195  1.00  1.960          H  
ATOM   4033 2HB  PHE A 258     -22.247 -41.106 -26.723  1.00  1.960          H  
ATOM   4034  HD1 PHE A 258     -21.463 -44.585 -27.710  1.00  1.960          H  
ATOM   4035  HD2 PHE A 258     -20.851 -41.575 -24.934  1.00  1.960          H  
ATOM   4036  HE1 PHE A 258     -19.829 -45.948 -26.565  1.00  1.960          H  
ATOM   4037  HE2 PHE A 258     -19.257 -42.977 -23.804  1.00  1.960          H  
ATOM   4038  HZ  PHE A 258     -18.788 -45.109 -24.676  1.00  1.960          H  
ATOM   4039  N   GLU A 259     -24.982 -41.146 -28.664  1.00  1.110          N  
ATOM   4040  CA  GLU A 259     -25.876 -40.036 -28.999  1.00  1.200          C  
ATOM   4041  C   GLU A 259     -27.314 -40.240 -28.503  1.00  1.090          C  
ATOM   4042  O   GLU A 259     -28.119 -39.310 -28.535  1.00  1.230          O  
ATOM   4043  CB  GLU A 259     -25.917 -39.771 -30.513  1.00  1.640          C  
ATOM   4044  CG  GLU A 259     -26.632 -40.838 -31.368  1.00  1.640          C  
ATOM   4045  CD  GLU A 259     -26.592 -40.525 -32.864  1.00  1.640          C  
ATOM   4046  OE1 GLU A 259     -26.423 -39.365 -33.220  1.00  1.640          O  
ATOM   4047  OE2 GLU A 259     -26.697 -41.439 -33.652  1.00  1.640          O  
ATOM   4048  H   GLU A 259     -24.573 -41.695 -29.432  1.00  1.330          H  
ATOM   4049  HA  GLU A 259     -25.486 -39.141 -28.514  1.00  1.440          H  
ATOM   4050 1HB  GLU A 259     -26.412 -38.820 -30.696  1.00  1.970          H  
ATOM   4051 2HB  GLU A 259     -24.896 -39.683 -30.887  1.00  1.970          H  
ATOM   4052 1HG  GLU A 259     -26.185 -41.809 -31.189  1.00  1.970          H  
ATOM   4053 2HG  GLU A 259     -27.674 -40.891 -31.060  1.00  1.970          H  
ATOM   4054  N   LYS A 260     -27.672 -41.474 -28.138  1.00  0.950          N  
ATOM   4055  CA  LYS A 260     -29.022 -41.800 -27.714  1.00  0.990          C  
ATOM   4056  C   LYS A 260     -29.228 -41.695 -26.203  1.00  0.960          C  
ATOM   4057  O   LYS A 260     -30.321 -41.976 -25.705  1.00  1.030          O  
ATOM   4058  CB  LYS A 260     -29.369 -43.211 -28.187  1.00  1.370          C  
ATOM   4059  CG  LYS A 260     -29.413 -43.357 -29.705  1.00  1.370          C  
ATOM   4060  CD  LYS A 260     -29.773 -44.775 -30.124  1.00  1.370          C  
ATOM   4061  CE  LYS A 260     -29.819 -44.907 -31.641  1.00  1.370          C  
ATOM   4062  NZ  LYS A 260     -30.137 -46.297 -32.070  1.00  1.370          N  
ATOM   4063  H   LYS A 260     -26.972 -42.217 -28.096  1.00  1.140          H  
ATOM   4064  HA  LYS A 260     -29.704 -41.096 -28.187  1.00  1.190          H  
ATOM   4065 1HB  LYS A 260     -28.629 -43.914 -27.800  1.00  1.640          H  
ATOM   4066 2HB  LYS A 260     -30.340 -43.501 -27.788  1.00  1.640          H  
ATOM   4067 1HG  LYS A 260     -30.139 -42.657 -30.115  1.00  1.640          H  
ATOM   4068 2HG  LYS A 260     -28.430 -43.112 -30.110  1.00  1.640          H  
ATOM   4069 1HD  LYS A 260     -29.020 -45.468 -29.735  1.00  1.640          H  
ATOM   4070 2HD  LYS A 260     -30.743 -45.046 -29.709  1.00  1.640          H  
ATOM   4071 1HE  LYS A 260     -30.579 -44.233 -32.034  1.00  1.640          H  
ATOM   4072 2HE  LYS A 260     -28.848 -44.624 -32.052  1.00  1.640          H  
ATOM   4073 1HZ  LYS A 260     -30.156 -46.345 -33.078  1.00  1.640          H  
ATOM   4074 2HZ  LYS A 260     -29.422 -46.928 -31.717  1.00  1.640          H  
ATOM   4075 3HZ  LYS A 260     -31.037 -46.570 -31.704  1.00  1.640          H  
ATOM   4076  N   VAL A 261     -28.191 -41.316 -25.459  1.00  0.930          N  
ATOM   4077  CA  VAL A 261     -28.319 -41.255 -24.011  1.00  0.980          C  
ATOM   4078  C   VAL A 261     -29.445 -40.293 -23.587  1.00  1.000          C  
ATOM   4079  O   VAL A 261     -29.497 -39.135 -24.007  1.00  1.060          O  
ATOM   4080  CB  VAL A 261     -26.954 -40.836 -23.406  1.00  1.350          C  
ATOM   4081  CG1 VAL A 261     -26.597 -39.401 -23.794  1.00  1.350          C  
ATOM   4082  CG2 VAL A 261     -26.955 -40.985 -21.907  1.00  1.350          C  
ATOM   4083  H   VAL A 261     -27.295 -41.098 -25.910  1.00  1.120          H  
ATOM   4084  HA  VAL A 261     -28.561 -42.256 -23.652  1.00  1.180          H  
ATOM   4085  HB  VAL A 261     -26.191 -41.482 -23.839  1.00  1.620          H  
ATOM   4086 1HG1 VAL A 261     -25.626 -39.155 -23.396  1.00  1.620          H  
ATOM   4087 2HG1 VAL A 261     -26.577 -39.301 -24.879  1.00  1.620          H  
ATOM   4088 3HG1 VAL A 261     -27.309 -38.718 -23.388  1.00  1.620          H  
ATOM   4089 1HG2 VAL A 261     -25.975 -40.709 -21.515  1.00  1.620          H  
ATOM   4090 2HG2 VAL A 261     -27.679 -40.345 -21.495  1.00  1.620          H  
ATOM   4091 3HG2 VAL A 261     -27.175 -42.019 -21.637  1.00  1.620          H  
ATOM   4092  N   SER A 262     -30.309 -40.765 -22.683  1.00  1.070          N  
ATOM   4093  CA  SER A 262     -31.451 -39.992 -22.190  1.00  1.190          C  
ATOM   4094  C   SER A 262     -31.040 -38.825 -21.317  1.00  1.200          C  
ATOM   4095  O   SER A 262     -31.788 -37.867 -21.128  1.00  1.320          O  
ATOM   4096  CB  SER A 262     -32.354 -40.879 -21.366  1.00  1.620          C  
ATOM   4097  OG  SER A 262     -31.698 -41.263 -20.192  1.00  1.620          O  
ATOM   4098  H   SER A 262     -30.208 -41.718 -22.361  1.00  1.280          H  
ATOM   4099  HA  SER A 262     -32.000 -39.607 -23.052  1.00  1.430          H  
ATOM   4100 1HB  SER A 262     -33.266 -40.336 -21.115  1.00  1.940          H  
ATOM   4101 2HB  SER A 262     -32.639 -41.759 -21.939  1.00  1.940          H  
ATOM   4102  HG  SER A 262     -32.366 -41.685 -19.628  1.00  1.940          H  
ATOM   4103  N   TYR A 263     -29.815 -38.872 -20.854  1.00  1.170          N  
ATOM   4104  CA  TYR A 263     -29.271 -37.903 -19.933  1.00  1.320          C  
ATOM   4105  C   TYR A 263     -28.571 -36.751 -20.604  1.00  1.360          C  
ATOM   4106  O   TYR A 263     -27.932 -35.957 -19.915  1.00  1.580          O  
ATOM   4107  CB  TYR A 263     -28.240 -38.561 -19.017  1.00  1.790          C  
ATOM   4108  CG  TYR A 263     -28.786 -39.619 -18.154  1.00  1.790          C  
ATOM   4109  CD1 TYR A 263     -29.481 -39.289 -17.028  1.00  1.790          C  
ATOM   4110  CD2 TYR A 263     -28.583 -40.938 -18.485  1.00  1.790          C  
ATOM   4111  CE1 TYR A 263     -29.977 -40.267 -16.230  1.00  1.790          C  
ATOM   4112  CE2 TYR A 263     -29.072 -41.922 -17.692  1.00  1.790          C  
ATOM   4113  CZ  TYR A 263     -29.768 -41.609 -16.572  1.00  1.790          C  
ATOM   4114  OH  TYR A 263     -30.223 -42.624 -15.788  1.00  1.790          O  
ATOM   4115  H   TYR A 263     -29.283 -39.686 -21.102  1.00  1.400          H  
ATOM   4116  HA  TYR A 263     -30.085 -37.500 -19.337  1.00  1.580          H  
ATOM   4117 1HB  TYR A 263     -27.431 -38.982 -19.609  1.00  2.150          H  
ATOM   4118 2HB  TYR A 263     -27.797 -37.804 -18.370  1.00  2.150          H  
ATOM   4119  HD1 TYR A 263     -29.635 -38.244 -16.765  1.00  2.150          H  
ATOM   4120  HD2 TYR A 263     -28.026 -41.202 -19.365  1.00  2.150          H  
ATOM   4121  HE1 TYR A 263     -30.514 -39.980 -15.348  1.00  2.150          H  
ATOM   4122  HE2 TYR A 263     -28.898 -42.965 -17.953  1.00  2.150          H  
ATOM   4123  HH  TYR A 263     -29.773 -43.433 -16.056  1.00  2.150          H  
ATOM   4124  N   PHE A 264     -28.668 -36.614 -21.923  1.00  1.240          N  
ATOM   4125  CA  PHE A 264     -27.945 -35.496 -22.491  1.00  1.370          C  
ATOM   4126  C   PHE A 264     -28.624 -34.898 -23.719  1.00  1.210          C  
ATOM   4127  O   PHE A 264     -29.076 -35.628 -24.599  1.00  1.620          O  
ATOM   4128  CB  PHE A 264     -26.558 -35.971 -22.839  1.00  1.870          C  
ATOM   4129  CG  PHE A 264     -25.767 -34.916 -23.028  1.00  1.870          C  
ATOM   4130  CD1 PHE A 264     -25.298 -34.323 -21.926  1.00  1.870          C  
ATOM   4131  CD2 PHE A 264     -25.486 -34.441 -24.238  1.00  1.870          C  
ATOM   4132  CE1 PHE A 264     -24.572 -33.262 -22.020  1.00  1.870          C  
ATOM   4133  CE2 PHE A 264     -24.736 -33.360 -24.338  1.00  1.870          C  
ATOM   4134  CZ  PHE A 264     -24.293 -32.754 -23.224  1.00  1.870          C  
ATOM   4135  H   PHE A 264     -29.181 -37.286 -22.508  1.00  1.490          H  
ATOM   4136  HA  PHE A 264     -27.884 -34.705 -21.743  1.00  1.640          H  
ATOM   4137 1HB  PHE A 264     -26.147 -36.594 -22.045  1.00  2.240          H  
ATOM   4138 2HB  PHE A 264     -26.582 -36.543 -23.757  1.00  2.240          H  
ATOM   4139  HD1 PHE A 264     -25.545 -34.733 -20.937  1.00  2.240          H  
ATOM   4140  HD2 PHE A 264     -25.882 -34.934 -25.115  1.00  2.240          H  
ATOM   4141  HE1 PHE A 264     -24.210 -32.791 -21.116  1.00  2.240          H  
ATOM   4142  HE2 PHE A 264     -24.475 -32.959 -25.295  1.00  2.240          H  
ATOM   4143  HZ  PHE A 264     -23.683 -31.871 -23.306  1.00  2.240          H  
ATOM   4144  N   ASP A 265     -28.730 -33.552 -23.781  1.00  1.260          N  
ATOM   4145  CA  ASP A 265     -29.421 -32.951 -24.918  1.00  1.360          C  
ATOM   4146  C   ASP A 265     -28.502 -32.397 -26.019  1.00  1.460          C  
ATOM   4147  O   ASP A 265     -28.770 -32.598 -27.204  1.00  1.740          O  
ATOM   4148  CB  ASP A 265     -30.323 -31.834 -24.402  1.00  1.860          C  
ATOM   4149  CG  ASP A 265     -31.419 -32.339 -23.434  1.00  1.860          C  
ATOM   4150  OD1 ASP A 265     -32.184 -33.220 -23.774  1.00  1.860          O  
ATOM   4151  OD2 ASP A 265     -31.464 -31.824 -22.340  1.00  1.860          O  
ATOM   4152  H   ASP A 265     -28.331 -32.933 -23.068  1.00  1.510          H  
ATOM   4153  HA  ASP A 265     -30.052 -33.714 -25.370  1.00  1.630          H  
ATOM   4154 1HB  ASP A 265     -29.715 -31.090 -23.885  1.00  2.240          H  
ATOM   4155 2HB  ASP A 265     -30.798 -31.336 -25.247  1.00  2.240          H  
ATOM   4156  N   HIS A 266     -27.411 -31.723 -25.656  1.00  1.570          N  
ATOM   4157  CA  HIS A 266     -26.513 -31.143 -26.690  1.00  1.920          C  
ATOM   4158  C   HIS A 266     -26.003 -32.031 -27.836  1.00  1.400          C  
ATOM   4159  O   HIS A 266     -25.997 -31.582 -28.984  1.00  1.860          O  
ATOM   4160  CB  HIS A 266     -25.325 -30.393 -26.075  1.00  2.550          C  
ATOM   4161  CG  HIS A 266     -24.107 -30.251 -27.003  1.00  2.550          C  
ATOM   4162  ND1 HIS A 266     -24.169 -29.722 -28.275  1.00  2.550          N  
ATOM   4163  CD2 HIS A 266     -22.798 -30.542 -26.781  1.00  2.550          C  
ATOM   4164  CE1 HIS A 266     -22.943 -29.739 -28.810  1.00  2.550          C  
ATOM   4165  NE2 HIS A 266     -22.103 -30.204 -27.918  1.00  2.550          N  
ATOM   4166  H   HIS A 266     -27.243 -31.556 -24.652  1.00  1.880          H  
ATOM   4167  HA  HIS A 266     -27.091 -30.361 -27.186  1.00  2.300          H  
ATOM   4168 1HB  HIS A 266     -25.646 -29.404 -25.802  1.00  3.060          H  
ATOM   4169 2HB  HIS A 266     -25.009 -30.849 -25.187  1.00  3.060          H  
ATOM   4170  HD1 HIS A 266     -25.003 -29.763 -28.847  1.00  3.060          H  
ATOM   4171  HD2 HIS A 266     -22.267 -30.958 -25.929  1.00  3.060          H  
ATOM   4172  HE1 HIS A 266     -22.764 -29.396 -29.829  1.00  3.060          H  
ATOM   4173  N   SER A 267     -25.508 -33.237 -27.547  1.00  1.150          N  
ATOM   4174  CA  SER A 267     -24.838 -34.497 -27.869  1.00  1.260          C  
ATOM   4175  C   SER A 267     -23.427 -34.258 -28.378  1.00  1.050          C  
ATOM   4176  O   SER A 267     -22.816 -33.255 -28.044  1.00  1.020          O  
ATOM   4177  CB  SER A 267     -25.635 -35.239 -28.922  1.00  1.720          C  
ATOM   4178  OG  SER A 267     -25.117 -36.518 -29.120  1.00  1.720          O  
ATOM   4179  H   SER A 267     -25.352 -33.145 -28.540  1.00  1.380          H  
ATOM   4180  HA  SER A 267     -24.774 -35.112 -26.978  1.00  1.510          H  
ATOM   4181 1HB  SER A 267     -26.680 -35.308 -28.602  1.00  2.060          H  
ATOM   4182 2HB  SER A 267     -25.616 -34.679 -29.860  1.00  2.060          H  
ATOM   4183  HG  SER A 267     -25.704 -36.933 -29.775  1.00  2.060          H  
ATOM   4184  N   ILE A 268     -22.891 -35.176 -29.169  1.00  1.070          N  
ATOM   4185  CA  ILE A 268     -21.502 -35.023 -29.613  1.00  1.000          C  
ATOM   4186  C   ILE A 268     -21.385 -34.172 -30.879  1.00  0.920          C  
ATOM   4187  O   ILE A 268     -20.391 -33.473 -31.101  1.00  0.900          O  
ATOM   4188  CB  ILE A 268     -20.791 -36.399 -29.783  1.00  1.430          C  
ATOM   4189  CG1 ILE A 268     -21.415 -37.266 -30.942  1.00  1.430          C  
ATOM   4190  CG2 ILE A 268     -20.829 -37.160 -28.440  1.00  1.430          C  
ATOM   4191  CD1 ILE A 268     -20.610 -38.538 -31.287  1.00  1.430          C  
ATOM   4192  H   ILE A 268     -23.452 -35.982 -29.411  1.00  1.280          H  
ATOM   4193  HA  ILE A 268     -20.958 -34.490 -28.839  1.00  1.200          H  
ATOM   4194  HB  ILE A 268     -19.780 -36.222 -30.040  1.00  1.710          H  
ATOM   4195 1HG1 ILE A 268     -22.427 -37.561 -30.667  1.00  1.710          H  
ATOM   4196 2HG1 ILE A 268     -21.452 -36.679 -31.853  1.00  1.710          H  
ATOM   4197 1HG2 ILE A 268     -20.305 -38.095 -28.519  1.00  1.710          H  
ATOM   4198 2HG2 ILE A 268     -20.354 -36.564 -27.680  1.00  1.710          H  
ATOM   4199 3HG2 ILE A 268     -21.864 -37.352 -28.154  1.00  1.710          H  
ATOM   4200 1HD1 ILE A 268     -21.106 -39.060 -32.098  1.00  1.710          H  
ATOM   4201 2HD1 ILE A 268     -19.604 -38.252 -31.601  1.00  1.710          H  
ATOM   4202 3HD1 ILE A 268     -20.546 -39.205 -30.433  1.00  1.710          H  
ATOM   4203  N   VAL A 269     -22.406 -34.221 -31.710  1.00  1.000          N  
ATOM   4204  CA  VAL A 269     -22.355 -33.520 -32.969  1.00  1.030          C  
ATOM   4205  C   VAL A 269     -22.229 -32.022 -32.757  1.00  0.840          C  
ATOM   4206  O   VAL A 269     -23.010 -31.413 -32.031  1.00  1.270          O  
ATOM   4207  CB  VAL A 269     -23.607 -33.857 -33.805  1.00  1.430          C  
ATOM   4208  CG1 VAL A 269     -23.644 -33.028 -35.094  1.00  1.430          C  
ATOM   4209  CG2 VAL A 269     -23.595 -35.356 -34.132  1.00  1.430          C  
ATOM   4210  H   VAL A 269     -23.211 -34.770 -31.461  1.00  1.200          H  
ATOM   4211  HA  VAL A 269     -21.476 -33.856 -33.504  1.00  1.240          H  
ATOM   4212  HB  VAL A 269     -24.499 -33.613 -33.230  1.00  1.720          H  
ATOM   4213 1HG1 VAL A 269     -24.536 -33.286 -35.661  1.00  1.720          H  
ATOM   4214 2HG1 VAL A 269     -23.670 -31.965 -34.863  1.00  1.720          H  
ATOM   4215 3HG1 VAL A 269     -22.757 -33.251 -35.692  1.00  1.720          H  
ATOM   4216 1HG2 VAL A 269     -24.482 -35.607 -34.710  1.00  1.720          H  
ATOM   4217 2HG2 VAL A 269     -22.704 -35.590 -34.712  1.00  1.720          H  
ATOM   4218 3HG2 VAL A 269     -23.588 -35.936 -33.214  1.00  1.720          H  
ATOM   4219  N   GLY A 270     -21.259 -31.433 -33.452  1.00  1.430          N  
ATOM   4220  CA  GLY A 270     -20.953 -30.009 -33.387  1.00  1.410          C  
ATOM   4221  C   GLY A 270     -19.779 -29.662 -32.464  1.00  1.180          C  
ATOM   4222  O   GLY A 270     -19.275 -28.536 -32.545  1.00  1.290          O  
ATOM   4223  H   GLY A 270     -20.697 -32.034 -34.038  1.00  1.720          H  
ATOM   4224 1HA  GLY A 270     -20.741 -29.646 -34.392  1.00  1.690          H  
ATOM   4225 2HA  GLY A 270     -21.840 -29.475 -33.047  1.00  1.690          H  
ATOM   4226  N   ALA A 271     -19.338 -30.630 -31.642  1.00  0.950          N  
ATOM   4227  CA  ALA A 271     -18.231 -30.485 -30.681  1.00  0.830          C  
ATOM   4228  C   ALA A 271     -16.885 -30.296 -31.378  1.00  0.890          C  
ATOM   4229  O   ALA A 271     -16.772 -30.447 -32.603  1.00  1.070          O  
ATOM   4230  CB  ALA A 271     -18.177 -31.682 -29.755  1.00  1.210          C  
ATOM   4231  H   ALA A 271     -19.824 -31.539 -31.646  1.00  1.140          H  
ATOM   4232  HA  ALA A 271     -18.420 -29.603 -30.074  1.00  1.000          H  
ATOM   4233 1HB  ALA A 271     -17.379 -31.534 -29.026  1.00  1.450          H  
ATOM   4234 2HB  ALA A 271     -19.137 -31.777 -29.235  1.00  1.450          H  
ATOM   4235 3HB  ALA A 271     -17.990 -32.584 -30.315  1.00  1.450          H  
ATOM   4236  N   LYS A 272     -15.860 -29.872 -30.616  1.00  0.860          N  
ATOM   4237  CA  LYS A 272     -14.535 -29.681 -31.213  1.00  0.970          C  
ATOM   4238  C   LYS A 272     -13.415 -30.485 -30.495  1.00  0.920          C  
ATOM   4239  O   LYS A 272     -12.414 -30.869 -31.124  1.00  1.030          O  
ATOM   4240  CB  LYS A 272     -14.184 -28.194 -31.213  1.00  1.310          C  
ATOM   4241  CG  LYS A 272     -13.014 -27.747 -32.077  1.00  1.310          C  
ATOM   4242  CD  LYS A 272     -13.456 -27.773 -33.551  1.00  1.310          C  
ATOM   4243  CE  LYS A 272     -12.473 -27.139 -34.489  1.00  1.310          C  
ATOM   4244  NZ  LYS A 272     -13.016 -27.130 -35.884  1.00  1.310          N  
ATOM   4245  H   LYS A 272     -15.986 -29.747 -29.607  1.00  1.030          H  
ATOM   4246  HA  LYS A 272     -14.583 -30.028 -32.238  1.00  1.160          H  
ATOM   4247 1HB  LYS A 272     -15.057 -27.627 -31.528  1.00  1.580          H  
ATOM   4248 2HB  LYS A 272     -13.950 -27.895 -30.217  1.00  1.580          H  
ATOM   4249 1HG  LYS A 272     -12.722 -26.734 -31.797  1.00  1.580          H  
ATOM   4250 2HG  LYS A 272     -12.161 -28.410 -31.938  1.00  1.580          H  
ATOM   4251 1HD  LYS A 272     -13.592 -28.789 -33.881  1.00  1.580          H  
ATOM   4252 2HD  LYS A 272     -14.415 -27.258 -33.656  1.00  1.580          H  
ATOM   4253 1HE  LYS A 272     -12.284 -26.115 -34.175  1.00  1.580          H  
ATOM   4254 2HE  LYS A 272     -11.538 -27.696 -34.475  1.00  1.580          H  
ATOM   4255 1HZ  LYS A 272     -12.366 -26.697 -36.508  1.00  1.580          H  
ATOM   4256 2HZ  LYS A 272     -13.217 -28.073 -36.207  1.00  1.580          H  
ATOM   4257 3HZ  LYS A 272     -13.911 -26.622 -35.925  1.00  1.580          H  
ATOM   4258  N   LYS A 273     -13.549 -30.653 -29.164  1.00  0.850          N  
ATOM   4259  CA  LYS A 273     -12.517 -31.273 -28.317  1.00  0.840          C  
ATOM   4260  C   LYS A 273     -13.069 -32.540 -27.650  1.00  0.750          C  
ATOM   4261  O   LYS A 273     -14.185 -32.504 -27.117  1.00  0.800          O  
ATOM   4262  CB  LYS A 273     -12.120 -30.301 -27.191  1.00  1.180          C  
ATOM   4263  CG  LYS A 273     -11.683 -28.882 -27.606  1.00  1.180          C  
ATOM   4264  CD  LYS A 273     -10.378 -28.848 -28.371  1.00  1.180          C  
ATOM   4265  CE  LYS A 273      -9.920 -27.407 -28.610  1.00  1.180          C  
ATOM   4266  NZ  LYS A 273      -8.638 -27.336 -29.400  1.00  1.180          N  
ATOM   4267  H   LYS A 273     -14.399 -30.320 -28.709  1.00  1.020          H  
ATOM   4268  HA  LYS A 273     -11.654 -31.550 -28.924  1.00  1.010          H  
ATOM   4269 1HB  LYS A 273     -12.962 -30.191 -26.500  1.00  1.420          H  
ATOM   4270 2HB  LYS A 273     -11.298 -30.734 -26.629  1.00  1.420          H  
ATOM   4271 1HG  LYS A 273     -12.458 -28.444 -28.228  1.00  1.420          H  
ATOM   4272 2HG  LYS A 273     -11.581 -28.269 -26.709  1.00  1.420          H  
ATOM   4273 1HD  LYS A 273      -9.600 -29.388 -27.827  1.00  1.420          H  
ATOM   4274 2HD  LYS A 273     -10.524 -29.323 -29.339  1.00  1.420          H  
ATOM   4275 1HE  LYS A 273     -10.700 -26.872 -29.153  1.00  1.420          H  
ATOM   4276 2HE  LYS A 273      -9.764 -26.924 -27.647  1.00  1.420          H  
ATOM   4277 1HZ  LYS A 273      -8.371 -26.377 -29.529  1.00  1.420          H  
ATOM   4278 2HZ  LYS A 273      -7.876 -27.829 -28.897  1.00  1.420          H  
ATOM   4279 3HZ  LYS A 273      -8.761 -27.766 -30.303  1.00  1.420          H  
ATOM   4280  N   VAL A 274     -12.317 -33.664 -27.676  1.00  0.690          N  
ATOM   4281  CA  VAL A 274     -12.823 -34.897 -27.029  1.00  0.660          C  
ATOM   4282  C   VAL A 274     -11.787 -35.716 -26.209  1.00  0.690          C  
ATOM   4283  O   VAL A 274     -10.653 -35.946 -26.654  1.00  0.750          O  
ATOM   4284  CB  VAL A 274     -13.457 -35.846 -28.080  1.00  0.940          C  
ATOM   4285  CG1 VAL A 274     -14.015 -37.062 -27.432  1.00  0.940          C  
ATOM   4286  CG2 VAL A 274     -14.534 -35.138 -28.893  1.00  0.940          C  
ATOM   4287  H   VAL A 274     -11.403 -33.649 -28.151  1.00  0.830          H  
ATOM   4288  HA  VAL A 274     -13.614 -34.607 -26.341  1.00  0.790          H  
ATOM   4289  HB  VAL A 274     -12.713 -36.188 -28.703  1.00  1.120          H  
ATOM   4290 1HG1 VAL A 274     -14.412 -37.689 -28.183  1.00  1.120          H  
ATOM   4291 2HG1 VAL A 274     -13.263 -37.603 -26.897  1.00  1.120          H  
ATOM   4292 3HG1 VAL A 274     -14.804 -36.775 -26.755  1.00  1.120          H  
ATOM   4293 1HG2 VAL A 274     -14.930 -35.837 -29.614  1.00  1.120          H  
ATOM   4294 2HG2 VAL A 274     -15.322 -34.801 -28.238  1.00  1.120          H  
ATOM   4295 3HG2 VAL A 274     -14.122 -34.289 -29.423  1.00  1.120          H  
ATOM   4296  N   LEU A 275     -12.207 -36.191 -25.024  1.00  0.690          N  
ATOM   4297  CA  LEU A 275     -11.396 -37.119 -24.214  1.00  0.760          C  
ATOM   4298  C   LEU A 275     -12.134 -38.473 -24.134  1.00  0.720          C  
ATOM   4299  O   LEU A 275     -13.227 -38.575 -23.566  1.00  0.710          O  
ATOM   4300  CB  LEU A 275     -11.163 -36.599 -22.775  1.00  1.040          C  
ATOM   4301  CG  LEU A 275     -10.500 -35.220 -22.583  1.00  1.040          C  
ATOM   4302  CD1 LEU A 275     -10.531 -34.860 -21.078  1.00  1.040          C  
ATOM   4303  CD2 LEU A 275      -9.072 -35.235 -23.088  1.00  1.040          C  
ATOM   4304  H   LEU A 275     -13.158 -35.952 -24.729  1.00  0.830          H  
ATOM   4305  HA  LEU A 275     -10.438 -37.293 -24.705  1.00  0.910          H  
ATOM   4306 1HB  LEU A 275     -12.088 -36.566 -22.271  1.00  1.240          H  
ATOM   4307 2HB  LEU A 275     -10.537 -37.329 -22.261  1.00  1.240          H  
ATOM   4308  HG  LEU A 275     -11.058 -34.488 -23.123  1.00  1.240          H  
ATOM   4309 1HD1 LEU A 275     -10.084 -33.882 -20.926  1.00  1.240          H  
ATOM   4310 2HD1 LEU A 275     -11.562 -34.835 -20.736  1.00  1.240          H  
ATOM   4311 3HD1 LEU A 275      -9.976 -35.601 -20.511  1.00  1.240          H  
ATOM   4312 1HD2 LEU A 275      -8.620 -34.252 -22.938  1.00  1.240          H  
ATOM   4313 2HD2 LEU A 275      -8.521 -35.974 -22.536  1.00  1.240          H  
ATOM   4314 3HD2 LEU A 275      -9.052 -35.480 -24.152  1.00  1.240          H  
ATOM   4315  N   LEU A 276     -11.565 -39.513 -24.729  1.00  0.780          N  
ATOM   4316  CA  LEU A 276     -12.202 -40.833 -24.749  1.00  0.780          C  
ATOM   4317  C   LEU A 276     -11.468 -41.851 -23.887  1.00  0.770          C  
ATOM   4318  O   LEU A 276     -10.280 -41.675 -23.606  1.00  0.890          O  
ATOM   4319  CB  LEU A 276     -12.252 -41.402 -26.170  1.00  1.090          C  
ATOM   4320  CG  LEU A 276     -12.893 -40.617 -27.247  1.00  1.090          C  
ATOM   4321  CD1 LEU A 276     -12.736 -41.350 -28.506  1.00  1.090          C  
ATOM   4322  CD2 LEU A 276     -14.299 -40.453 -26.952  1.00  1.090          C  
ATOM   4323  H   LEU A 276     -10.669 -39.390 -25.212  1.00  0.940          H  
ATOM   4324  HA  LEU A 276     -13.212 -40.747 -24.351  1.00  0.940          H  
ATOM   4325 1HB  LEU A 276     -11.274 -41.574 -26.495  1.00  1.310          H  
ATOM   4326 2HB  LEU A 276     -12.769 -42.357 -26.119  1.00  1.310          H  
ATOM   4327  HG  LEU A 276     -12.405 -39.656 -27.355  1.00  1.310          H  
ATOM   4328 1HD1 LEU A 276     -13.206 -40.802 -29.272  1.00  1.310          H  
ATOM   4329 2HD1 LEU A 276     -11.685 -41.487 -28.742  1.00  1.310          H  
ATOM   4330 3HD1 LEU A 276     -13.215 -42.301 -28.397  1.00  1.310          H  
ATOM   4331 1HD2 LEU A 276     -14.784 -39.916 -27.747  1.00  1.310          H  
ATOM   4332 2HD2 LEU A 276     -14.745 -41.440 -26.850  1.00  1.310          H  
ATOM   4333 3HD2 LEU A 276     -14.412 -39.904 -26.036  1.00  1.310          H  
ATOM   4334  N   LYS A 277     -12.165 -42.931 -23.507  1.00  0.710          N  
ATOM   4335  CA  LYS A 277     -11.515 -44.057 -22.814  1.00  0.710          C  
ATOM   4336  C   LYS A 277     -12.174 -45.402 -23.138  1.00  0.670          C  
ATOM   4337  O   LYS A 277     -13.405 -45.523 -23.210  1.00  0.720          O  
ATOM   4338  CB  LYS A 277     -11.490 -43.871 -21.293  1.00  0.990          C  
ATOM   4339  CG  LYS A 277     -10.572 -44.893 -20.489  1.00  0.990          C  
ATOM   4340  CD  LYS A 277     -10.469 -44.488 -18.982  1.00  0.990          C  
ATOM   4341  CE  LYS A 277      -9.397 -45.266 -18.178  1.00  0.990          C  
ATOM   4342  NZ  LYS A 277      -9.965 -46.427 -17.389  1.00  0.990          N  
ATOM   4343  H   LYS A 277     -13.165 -42.956 -23.738  1.00  0.850          H  
ATOM   4344  HA  LYS A 277     -10.487 -44.106 -23.155  1.00  0.850          H  
ATOM   4345 1HB  LYS A 277     -11.201 -42.854 -21.046  1.00  1.190          H  
ATOM   4346 2HB  LYS A 277     -12.487 -44.011 -20.933  1.00  1.190          H  
ATOM   4347 1HG  LYS A 277     -10.994 -45.900 -20.551  1.00  1.190          H  
ATOM   4348 2HG  LYS A 277      -9.573 -44.910 -20.929  1.00  1.190          H  
ATOM   4349 1HD  LYS A 277     -10.298 -43.425 -18.885  1.00  1.190          H  
ATOM   4350 2HD  LYS A 277     -11.423 -44.715 -18.510  1.00  1.190          H  
ATOM   4351 1HE  LYS A 277      -8.648 -45.648 -18.870  1.00  1.190          H  
ATOM   4352 2HE  LYS A 277      -8.916 -44.574 -17.486  1.00  1.190          H  
ATOM   4353 1HZ  LYS A 277      -9.226 -46.893 -16.859  1.00  1.190          H  
ATOM   4354 2HZ  LYS A 277     -10.654 -46.088 -16.707  1.00  1.190          H  
ATOM   4355 3HZ  LYS A 277     -10.420 -47.117 -17.990  1.00  1.190          H  
ATOM   4356  N   ALA A 278     -11.335 -46.417 -23.364  1.00  0.650          N  
ATOM   4357  CA  ALA A 278     -11.797 -47.784 -23.609  1.00  0.670          C  
ATOM   4358  C   ALA A 278     -11.276 -48.799 -22.575  1.00  0.650          C  
ATOM   4359  O   ALA A 278     -10.062 -49.039 -22.474  1.00  0.780          O  
ATOM   4360  CB  ALA A 278     -11.359 -48.227 -24.997  1.00  0.930          C  
ATOM   4361  H   ALA A 278     -10.332 -46.207 -23.363  1.00  0.780          H  
ATOM   4362  HA  ALA A 278     -12.887 -47.789 -23.554  1.00  0.800          H  
ATOM   4363 1HB  ALA A 278     -11.734 -49.233 -25.191  1.00  1.120          H  
ATOM   4364 2HB  ALA A 278     -11.758 -47.544 -25.735  1.00  1.120          H  
ATOM   4365 3HB  ALA A 278     -10.270 -48.220 -25.045  1.00  1.120          H  
ATOM   4366  N   ASN A 279     -12.203 -49.421 -21.834  1.00  0.670          N  
ATOM   4367  CA  ASN A 279     -11.871 -50.459 -20.859  1.00  0.750          C  
ATOM   4368  C   ASN A 279     -12.112 -51.813 -21.503  1.00  0.780          C  
ATOM   4369  O   ASN A 279     -13.269 -52.188 -21.740  1.00  0.810          O  
ATOM   4370  CB  ASN A 279     -12.673 -50.338 -19.580  1.00  1.020          C  
ATOM   4371  CG  ASN A 279     -12.326 -49.111 -18.742  1.00  1.020          C  
ATOM   4372  OD1 ASN A 279     -11.243 -48.499 -18.886  1.00  1.020          O  
ATOM   4373  ND2 ASN A 279     -13.201 -48.761 -17.823  1.00  1.020          N  
ATOM   4374  H   ASN A 279     -13.191 -49.178 -21.951  1.00  0.800          H  
ATOM   4375  HA  ASN A 279     -10.806 -50.402 -20.617  1.00  0.900          H  
ATOM   4376 1HB  ASN A 279     -13.716 -50.284 -19.846  1.00  1.220          H  
ATOM   4377 2HB  ASN A 279     -12.552 -51.234 -18.991  1.00  1.220          H  
ATOM   4378 1HD2 ASN A 279     -13.030 -47.976 -17.232  1.00  1.220          H  
ATOM   4379 2HD2 ASN A 279     -14.080 -49.264 -17.677  1.00  1.220          H  
ATOM   4380  N   ILE A 280     -11.023 -52.519 -21.819  1.00  0.810          N  
ATOM   4381  CA  ILE A 280     -11.041 -53.826 -22.489  1.00  0.910          C  
ATOM   4382  C   ILE A 280     -10.101 -54.761 -21.697  1.00  0.940          C  
ATOM   4383  O   ILE A 280      -9.172 -54.278 -21.077  1.00  0.950          O  
ATOM   4384  CB  ILE A 280     -10.636 -53.711 -23.957  1.00  1.230          C  
ATOM   4385  CG1 ILE A 280     -11.572 -52.728 -24.688  1.00  1.230          C  
ATOM   4386  CG2 ILE A 280     -10.655 -55.125 -24.659  1.00  1.230          C  
ATOM   4387  CD1 ILE A 280     -11.129 -52.409 -26.097  1.00  1.230          C  
ATOM   4388  H   ILE A 280     -10.100 -52.121 -21.588  1.00  0.970          H  
ATOM   4389  HA  ILE A 280     -12.038 -54.227 -22.492  1.00  1.090          H  
ATOM   4390  HB  ILE A 280      -9.692 -53.272 -23.975  1.00  1.480          H  
ATOM   4391 1HG1 ILE A 280     -12.581 -53.121 -24.685  1.00  1.480          H  
ATOM   4392 2HG1 ILE A 280     -11.568 -51.786 -24.156  1.00  1.480          H  
ATOM   4393 1HG2 ILE A 280     -10.350 -55.048 -25.685  1.00  1.480          H  
ATOM   4394 2HG2 ILE A 280      -9.974 -55.805 -24.174  1.00  1.480          H  
ATOM   4395 3HG2 ILE A 280     -11.664 -55.536 -24.619  1.00  1.480          H  
ATOM   4396 1HD1 ILE A 280     -11.798 -51.676 -26.537  1.00  1.480          H  
ATOM   4397 2HD1 ILE A 280     -10.133 -52.012 -26.052  1.00  1.480          H  
ATOM   4398 3HD1 ILE A 280     -11.131 -53.290 -26.713  1.00  1.480          H  
ATOM   4399  N   ASN A 281     -10.360 -56.062 -21.630  1.00  1.030          N  
ATOM   4400  CA  ASN A 281      -9.432 -56.989 -20.949  1.00  1.160          C  
ATOM   4401  C   ASN A 281      -8.248 -57.325 -21.867  1.00  1.080          C  
ATOM   4402  O   ASN A 281      -7.980 -56.605 -22.832  1.00  0.920          O  
ATOM   4403  CB  ASN A 281     -10.123 -58.241 -20.430  1.00  1.570          C  
ATOM   4404  CG  ASN A 281     -10.680 -59.156 -21.462  1.00  1.570          C  
ATOM   4405  OD1 ASN A 281     -10.243 -59.196 -22.626  1.00  1.570          O  
ATOM   4406  ND2 ASN A 281     -11.677 -59.925 -21.052  1.00  1.570          N  
ATOM   4407  H   ASN A 281     -11.173 -56.433 -22.100  1.00  1.240          H  
ATOM   4408  HA  ASN A 281      -9.021 -56.480 -20.077  1.00  1.390          H  
ATOM   4409 1HB  ASN A 281      -9.427 -58.787 -19.829  1.00  1.890          H  
ATOM   4410 2HB  ASN A 281     -10.871 -57.985 -19.764  1.00  1.890          H  
ATOM   4411 1HD2 ASN A 281     -12.110 -60.567 -21.679  1.00  1.890          H  
ATOM   4412 2HD2 ASN A 281     -12.037 -59.864 -20.090  1.00  1.890          H  
ATOM   4413  N   GLN A 282      -7.517 -58.403 -21.574  1.00  1.280          N  
ATOM   4414  CA  GLN A 282      -6.321 -58.779 -22.339  1.00  1.340          C  
ATOM   4415  C   GLN A 282      -6.559 -58.981 -23.849  1.00  1.210          C  
ATOM   4416  O   GLN A 282      -5.600 -59.115 -24.608  1.00  1.310          O  
ATOM   4417  CB  GLN A 282      -5.675 -60.049 -21.768  1.00  1.850          C  
ATOM   4418  CG  GLN A 282      -6.491 -61.338 -21.935  1.00  1.850          C  
ATOM   4419  CD  GLN A 282      -7.422 -61.573 -20.791  1.00  1.850          C  
ATOM   4420  OE1 GLN A 282      -7.888 -60.619 -20.161  1.00  1.850          O  
ATOM   4421  NE2 GLN A 282      -7.710 -62.833 -20.504  1.00  1.850          N  
ATOM   4422  H   GLN A 282      -7.779 -58.989 -20.779  1.00  1.540          H  
ATOM   4423  HA  GLN A 282      -5.601 -57.975 -22.236  1.00  1.610          H  
ATOM   4424 1HB  GLN A 282      -4.708 -60.206 -22.248  1.00  2.220          H  
ATOM   4425 2HB  GLN A 282      -5.487 -59.909 -20.706  1.00  2.220          H  
ATOM   4426 1HG  GLN A 282      -7.082 -61.302 -22.845  1.00  2.220          H  
ATOM   4427 2HG  GLN A 282      -5.799 -62.177 -21.983  1.00  2.220          H  
ATOM   4428 1HE2 GLN A 282      -8.330 -63.044 -19.746  1.00  2.220          H  
ATOM   4429 2HE2 GLN A 282      -7.310 -63.577 -21.041  1.00  2.220          H  
ATOM   4430  N   LYS A 283      -7.820 -59.002 -24.291  1.00  1.150          N  
ATOM   4431  CA  LYS A 283      -8.173 -59.169 -25.696  1.00  1.260          C  
ATOM   4432  C   LYS A 283      -8.089 -57.882 -26.536  1.00  1.210          C  
ATOM   4433  O   LYS A 283      -8.526 -57.874 -27.685  1.00  1.390          O  
ATOM   4434  CB  LYS A 283      -9.569 -59.767 -25.831  1.00  1.720          C  
ATOM   4435  CG  LYS A 283      -9.682 -61.197 -25.329  1.00  1.720          C  
ATOM   4436  CD  LYS A 283     -11.090 -61.736 -25.526  1.00  1.720          C  
ATOM   4437  CE  LYS A 283     -11.214 -63.176 -25.045  1.00  1.720          C  
ATOM   4438  NZ  LYS A 283     -12.602 -63.696 -25.205  1.00  1.720          N  
ATOM   4439  H   LYS A 283      -8.578 -58.911 -23.611  1.00  1.380          H  
ATOM   4440  HA  LYS A 283      -7.467 -59.877 -26.129  1.00  1.510          H  
ATOM   4441 1HB  LYS A 283     -10.277 -59.154 -25.272  1.00  2.060          H  
ATOM   4442 2HB  LYS A 283      -9.877 -59.750 -26.876  1.00  2.060          H  
ATOM   4443 1HG  LYS A 283      -8.977 -61.825 -25.873  1.00  2.060          H  
ATOM   4444 2HG  LYS A 283      -9.426 -61.228 -24.270  1.00  2.060          H  
ATOM   4445 1HD  LYS A 283     -11.790 -61.111 -24.968  1.00  2.060          H  
ATOM   4446 2HD  LYS A 283     -11.350 -61.688 -26.583  1.00  2.060          H  
ATOM   4447 1HE  LYS A 283     -10.534 -63.804 -25.618  1.00  2.060          H  
ATOM   4448 2HE  LYS A 283     -10.937 -63.225 -23.991  1.00  2.060          H  
ATOM   4449 1HZ  LYS A 283     -12.645 -64.650 -24.876  1.00  2.060          H  
ATOM   4450 2HZ  LYS A 283     -13.239 -63.125 -24.666  1.00  2.060          H  
ATOM   4451 3HZ  LYS A 283     -12.865 -63.665 -26.180  1.00  2.060          H  
ATOM   4452  N   ILE A 284      -7.502 -56.811 -25.992  1.00  1.170          N  
ATOM   4453  CA  ILE A 284      -7.326 -55.573 -26.758  1.00  1.370          C  
ATOM   4454  C   ILE A 284      -6.670 -55.678 -28.114  1.00  1.250          C  
ATOM   4455  O   ILE A 284      -5.596 -56.255 -28.287  1.00  1.230          O  
ATOM   4456  CB  ILE A 284      -6.499 -54.513 -25.965  1.00  1.840          C  
ATOM   4457  CG1 ILE A 284      -7.317 -54.007 -24.865  1.00  1.840          C  
ATOM   4458  CG2 ILE A 284      -5.981 -53.401 -26.861  1.00  1.840          C  
ATOM   4459  CD1 ILE A 284      -6.652 -53.136 -23.832  1.00  1.840          C  
ATOM   4460  H   ILE A 284      -7.243 -56.858 -25.002  1.00  1.400          H  
ATOM   4461  HA  ILE A 284      -8.318 -55.157 -26.920  1.00  1.640          H  
ATOM   4462  HB  ILE A 284      -5.644 -55.008 -25.503  1.00  2.210          H  
ATOM   4463 1HG1 ILE A 284      -8.092 -53.433 -25.328  1.00  2.210          H  
ATOM   4464 2HG1 ILE A 284      -7.750 -54.836 -24.359  1.00  2.210          H  
ATOM   4465 1HG2 ILE A 284      -5.406 -52.687 -26.279  1.00  2.210          H  
ATOM   4466 2HG2 ILE A 284      -5.327 -53.780 -27.642  1.00  2.210          H  
ATOM   4467 3HG2 ILE A 284      -6.825 -52.922 -27.311  1.00  2.210          H  
ATOM   4468 1HD1 ILE A 284      -7.395 -52.834 -23.097  1.00  2.210          H  
ATOM   4469 2HD1 ILE A 284      -5.888 -53.683 -23.344  1.00  2.210          H  
ATOM   4470 3HD1 ILE A 284      -6.224 -52.257 -24.273  1.00  2.210          H  
ATOM   4471  N   VAL A 285      -7.354 -55.046 -29.071  1.00  1.340          N  
ATOM   4472  CA  VAL A 285      -6.926 -54.927 -30.450  1.00  1.310          C  
ATOM   4473  C   VAL A 285      -7.057 -53.474 -30.923  1.00  1.220          C  
ATOM   4474  O   VAL A 285      -8.044 -52.781 -30.614  1.00  1.180          O  
ATOM   4475  CB  VAL A 285      -7.735 -55.873 -31.375  1.00  1.850          C  
ATOM   4476  CG1 VAL A 285      -7.442 -57.321 -31.039  1.00  1.850          C  
ATOM   4477  CG2 VAL A 285      -9.231 -55.622 -31.200  1.00  1.850          C  
ATOM   4478  H   VAL A 285      -8.214 -54.608 -28.780  1.00  1.610          H  
ATOM   4479  HA  VAL A 285      -5.876 -55.217 -30.509  1.00  1.570          H  
ATOM   4480  HB  VAL A 285      -7.442 -55.696 -32.408  1.00  2.220          H  
ATOM   4481 1HG1 VAL A 285      -8.007 -57.974 -31.702  1.00  2.220          H  
ATOM   4482 2HG1 VAL A 285      -6.377 -57.515 -31.159  1.00  2.220          H  
ATOM   4483 3HG1 VAL A 285      -7.727 -57.527 -30.014  1.00  2.220          H  
ATOM   4484 1HG2 VAL A 285      -9.790 -56.289 -31.854  1.00  2.220          H  
ATOM   4485 2HG2 VAL A 285      -9.503 -55.825 -30.168  1.00  2.220          H  
ATOM   4486 3HG2 VAL A 285      -9.477 -54.611 -31.443  1.00  2.220          H  
ATOM   4487  N   LYS A 286      -6.128 -53.072 -31.798  1.00  1.250          N  
ATOM   4488  CA  LYS A 286      -6.135 -51.734 -32.388  1.00  1.220          C  
ATOM   4489  C   LYS A 286      -7.381 -51.498 -33.223  1.00  1.270          C  
ATOM   4490  O   LYS A 286      -7.761 -50.357 -33.469  1.00  1.220          O  
ATOM   4491  CB  LYS A 286      -4.878 -51.497 -33.230  1.00  1.720          C  
ATOM   4492  CG  LYS A 286      -4.774 -52.323 -34.527  1.00  1.720          C  
ATOM   4493  CD  LYS A 286      -3.447 -52.034 -35.250  1.00  1.720          C  
ATOM   4494  CE  LYS A 286      -3.330 -52.800 -36.568  1.00  1.720          C  
ATOM   4495  NZ  LYS A 286      -2.027 -52.533 -37.251  1.00  1.720          N  
ATOM   4496  H   LYS A 286      -5.363 -53.700 -32.008  1.00  1.500          H  
ATOM   4497  HA  LYS A 286      -6.138 -51.007 -31.578  1.00  1.460          H  
ATOM   4498 1HB  LYS A 286      -4.830 -50.443 -33.505  1.00  2.060          H  
ATOM   4499 2HB  LYS A 286      -3.998 -51.713 -32.626  1.00  2.060          H  
ATOM   4500 1HG  LYS A 286      -4.841 -53.385 -34.300  1.00  2.060          H  
ATOM   4501 2HG  LYS A 286      -5.593 -52.060 -35.198  1.00  2.060          H  
ATOM   4502 1HD  LYS A 286      -3.377 -50.965 -35.458  1.00  2.060          H  
ATOM   4503 2HD  LYS A 286      -2.613 -52.315 -34.606  1.00  2.060          H  
ATOM   4504 1HE  LYS A 286      -3.412 -53.868 -36.369  1.00  2.060          H  
ATOM   4505 2HE  LYS A 286      -4.143 -52.501 -37.230  1.00  2.060          H  
ATOM   4506 1HZ  LYS A 286      -1.985 -53.055 -38.116  1.00  2.060          H  
ATOM   4507 2HZ  LYS A 286      -1.944 -51.546 -37.452  1.00  2.060          H  
ATOM   4508 3HZ  LYS A 286      -1.264 -52.818 -36.652  1.00  2.060          H  
ATOM   4509  N   LEU A 287      -8.002 -52.588 -33.645  1.00  1.430          N  
ATOM   4510  CA  LEU A 287      -9.206 -52.603 -34.447  1.00  1.570          C  
ATOM   4511  C   LEU A 287     -10.379 -51.965 -33.711  1.00  1.490          C  
ATOM   4512  O   LEU A 287     -11.218 -51.307 -34.336  1.00  1.590          O  
ATOM   4513  CB  LEU A 287      -9.563 -54.052 -34.768  1.00  2.140          C  
ATOM   4514  CG  LEU A 287      -8.578 -54.833 -35.669  1.00  2.140          C  
ATOM   4515  CD1 LEU A 287      -9.010 -56.294 -35.687  1.00  2.140          C  
ATOM   4516  CD2 LEU A 287      -8.553 -54.244 -37.083  1.00  2.140          C  
ATOM   4517  H   LEU A 287      -7.567 -53.462 -33.398  1.00  1.720          H  
ATOM   4518  HA  LEU A 287      -9.028 -52.033 -35.355  1.00  1.880          H  
ATOM   4519 1HB  LEU A 287      -9.664 -54.592 -33.842  1.00  2.570          H  
ATOM   4520 2HB  LEU A 287     -10.527 -54.056 -35.256  1.00  2.570          H  
ATOM   4521  HG  LEU A 287      -7.576 -54.783 -35.247  1.00  2.570          H  
ATOM   4522 1HD1 LEU A 287      -8.316 -56.867 -36.302  1.00  2.570          H  
ATOM   4523 2HD1 LEU A 287      -9.001 -56.689 -34.671  1.00  2.570          H  
ATOM   4524 3HD1 LEU A 287     -10.008 -56.384 -36.097  1.00  2.570          H  
ATOM   4525 1HD2 LEU A 287      -7.858 -54.818 -37.696  1.00  2.570          H  
ATOM   4526 2HD2 LEU A 287      -9.543 -54.294 -37.524  1.00  2.570          H  
ATOM   4527 3HD2 LEU A 287      -8.224 -53.211 -37.059  1.00  2.570          H  
ATOM   4528  N   ASN A 288     -10.454 -52.157 -32.385  1.00  1.390          N  
ATOM   4529  CA  ASN A 288     -11.566 -51.600 -31.634  1.00  1.380          C  
ATOM   4530  C   ASN A 288     -11.320 -50.122 -31.493  1.00  1.230          C  
ATOM   4531  O   ASN A 288     -12.231 -49.302 -31.612  1.00  1.230          O  
ATOM   4532  CB  ASN A 288     -11.669 -52.242 -30.274  1.00  1.940          C  
ATOM   4533  CG  ASN A 288     -12.131 -53.649 -30.336  1.00  1.940          C  
ATOM   4534  OD1 ASN A 288     -12.805 -54.098 -31.265  1.00  1.940          O  
ATOM   4535  ND2 ASN A 288     -11.748 -54.385 -29.341  1.00  1.940          N  
ATOM   4536  H   ASN A 288      -9.723 -52.664 -31.882  1.00  1.670          H  
ATOM   4537  HA  ASN A 288     -12.496 -51.744 -32.188  1.00  1.660          H  
ATOM   4538 1HB  ASN A 288     -10.690 -52.216 -29.787  1.00  2.320          H  
ATOM   4539 2HB  ASN A 288     -12.353 -51.672 -29.651  1.00  2.320          H  
ATOM   4540 1HD2 ASN A 288     -11.994 -55.350 -29.298  1.00  2.320          H  
ATOM   4541 2HD2 ASN A 288     -11.181 -53.983 -28.634  1.00  2.320          H  
ATOM   4542  N   PHE A 289     -10.055 -49.777 -31.286  1.00  1.150          N  
ATOM   4543  CA  PHE A 289      -9.684 -48.386 -31.099  1.00  1.040          C  
ATOM   4544  C   PHE A 289      -9.882 -47.619 -32.378  1.00  1.110          C  
ATOM   4545  O   PHE A 289     -10.331 -46.470 -32.346  1.00  1.120          O  
ATOM   4546  CB  PHE A 289      -8.247 -48.307 -30.643  1.00  1.500          C  
ATOM   4547  CG  PHE A 289      -8.055 -49.004 -29.349  1.00  1.500          C  
ATOM   4548  CD1 PHE A 289      -6.843 -49.559 -29.069  1.00  1.500          C  
ATOM   4549  CD2 PHE A 289      -9.095 -49.165 -28.410  1.00  1.500          C  
ATOM   4550  CE1 PHE A 289      -6.667 -50.249 -27.929  1.00  1.500          C  
ATOM   4551  CE2 PHE A 289      -8.902 -49.843 -27.297  1.00  1.500          C  
ATOM   4552  CZ  PHE A 289      -7.712 -50.396 -27.047  1.00  1.500          C  
ATOM   4553  H   PHE A 289      -9.356 -50.530 -31.194  1.00  1.380          H  
ATOM   4554  HA  PHE A 289     -10.344 -47.922 -30.377  1.00  1.250          H  
ATOM   4555 1HB  PHE A 289      -7.601 -48.769 -31.386  1.00  1.800          H  
ATOM   4556 2HB  PHE A 289      -7.942 -47.274 -30.532  1.00  1.800          H  
ATOM   4557  HD1 PHE A 289      -6.021 -49.453 -29.775  1.00  1.800          H  
ATOM   4558  HD2 PHE A 289     -10.073 -48.761 -28.559  1.00  1.800          H  
ATOM   4559  HE1 PHE A 289      -5.696 -50.695 -27.710  1.00  1.800          H  
ATOM   4560  HE2 PHE A 289      -9.709 -49.953 -26.598  1.00  1.800          H  
ATOM   4561  HZ  PHE A 289      -7.575 -50.961 -26.137  1.00  1.800          H  
ATOM   4562  N   LYS A 290      -9.552 -48.238 -33.508  1.00  1.180          N  
ATOM   4563  CA  LYS A 290      -9.734 -47.590 -34.782  1.00  1.280          C  
ATOM   4564  C   LYS A 290     -11.207 -47.316 -34.987  1.00  1.270          C  
ATOM   4565  O   LYS A 290     -11.567 -46.209 -35.377  1.00  1.240          O  
ATOM   4566  CB  LYS A 290      -9.206 -48.455 -35.927  1.00  1.750          C  
ATOM   4567  CG  LYS A 290      -9.346 -47.838 -37.349  1.00  1.750          C  
ATOM   4568  CD  LYS A 290      -8.475 -46.587 -37.526  1.00  1.750          C  
ATOM   4569  CE  LYS A 290      -8.302 -46.195 -39.018  1.00  1.750          C  
ATOM   4570  NZ  LYS A 290      -9.552 -45.610 -39.637  1.00  1.750          N  
ATOM   4571  H   LYS A 290      -9.137 -49.170 -33.475  1.00  1.420          H  
ATOM   4572  HA  LYS A 290      -9.204 -46.639 -34.768  1.00  1.540          H  
ATOM   4573 1HB  LYS A 290      -8.154 -48.678 -35.749  1.00  2.100          H  
ATOM   4574 2HB  LYS A 290      -9.738 -49.408 -35.924  1.00  2.100          H  
ATOM   4575 1HG  LYS A 290      -9.055 -48.581 -38.088  1.00  2.100          H  
ATOM   4576 2HG  LYS A 290     -10.390 -47.565 -37.529  1.00  2.100          H  
ATOM   4577 1HD  LYS A 290      -8.963 -45.747 -37.022  1.00  2.100          H  
ATOM   4578 2HD  LYS A 290      -7.497 -46.745 -37.074  1.00  2.100          H  
ATOM   4579 1HE  LYS A 290      -7.501 -45.464 -39.096  1.00  2.100          H  
ATOM   4580 2HE  LYS A 290      -8.023 -47.085 -39.579  1.00  2.100          H  
ATOM   4581 1HZ  LYS A 290      -9.385 -45.374 -40.592  1.00  2.100          H  
ATOM   4582 2HZ  LYS A 290     -10.369 -46.232 -39.598  1.00  2.100          H  
ATOM   4583 3HZ  LYS A 290      -9.855 -44.765 -39.144  1.00  2.100          H  
ATOM   4584  N   GLN A 291     -12.075 -48.296 -34.689  1.00  1.320          N  
ATOM   4585  CA  GLN A 291     -13.496 -48.072 -34.905  1.00  1.340          C  
ATOM   4586  C   GLN A 291     -14.033 -46.946 -34.019  1.00  1.190          C  
ATOM   4587  O   GLN A 291     -14.824 -46.117 -34.489  1.00  1.190          O  
ATOM   4588  CB  GLN A 291     -14.276 -49.355 -34.650  1.00  1.870          C  
ATOM   4589  CG  GLN A 291     -15.735 -49.275 -35.023  1.00  1.870          C  
ATOM   4590  CD  GLN A 291     -15.945 -49.066 -36.527  1.00  1.870          C  
ATOM   4591  OE1 GLN A 291     -15.447 -49.838 -37.341  1.00  1.870          O  
ATOM   4592  NE2 GLN A 291     -16.674 -48.030 -36.899  1.00  1.870          N  
ATOM   4593  H   GLN A 291     -11.743 -49.218 -34.385  1.00  1.580          H  
ATOM   4594  HA  GLN A 291     -13.632 -47.780 -35.946  1.00  1.610          H  
ATOM   4595 1HB  GLN A 291     -13.814 -50.169 -35.202  1.00  2.240          H  
ATOM   4596 2HB  GLN A 291     -14.210 -49.611 -33.589  1.00  2.240          H  
ATOM   4597 1HG  GLN A 291     -16.193 -50.220 -34.740  1.00  2.240          H  
ATOM   4598 2HG  GLN A 291     -16.205 -48.454 -34.488  1.00  2.240          H  
ATOM   4599 1HE2 GLN A 291     -16.833 -47.850 -37.875  1.00  2.240          H  
ATOM   4600 2HE2 GLN A 291     -17.058 -47.415 -36.210  1.00  2.240          H  
ATOM   4601  N   ILE A 292     -13.561 -46.868 -32.766  1.00  1.080          N  
ATOM   4602  CA  ILE A 292     -13.981 -45.796 -31.870  1.00  0.960          C  
ATOM   4603  C   ILE A 292     -13.580 -44.454 -32.444  1.00  0.860          C  
ATOM   4604  O   ILE A 292     -14.380 -43.511 -32.483  1.00  0.810          O  
ATOM   4605  CB  ILE A 292     -13.359 -45.938 -30.449  1.00  1.390          C  
ATOM   4606  CG1 ILE A 292     -13.956 -47.160 -29.693  1.00  1.390          C  
ATOM   4607  CG2 ILE A 292     -13.518 -44.654 -29.670  1.00  1.390          C  
ATOM   4608  CD1 ILE A 292     -13.193 -47.542 -28.404  1.00  1.390          C  
ATOM   4609  H   ILE A 292     -12.933 -47.605 -32.424  1.00  1.300          H  
ATOM   4610  HA  ILE A 292     -15.068 -45.823 -31.781  1.00  1.150          H  
ATOM   4611  HB  ILE A 292     -12.294 -46.143 -30.559  1.00  1.670          H  
ATOM   4612 1HG1 ILE A 292     -14.992 -46.937 -29.431  1.00  1.670          H  
ATOM   4613 2HG1 ILE A 292     -13.953 -48.016 -30.363  1.00  1.670          H  
ATOM   4614 1HG2 ILE A 292     -13.065 -44.742 -28.698  1.00  1.670          H  
ATOM   4615 2HG2 ILE A 292     -13.048 -43.825 -30.187  1.00  1.670          H  
ATOM   4616 3HG2 ILE A 292     -14.548 -44.459 -29.567  1.00  1.670          H  
ATOM   4617 1HD1 ILE A 292     -13.660 -48.394 -27.940  1.00  1.670          H  
ATOM   4618 2HD1 ILE A 292     -12.169 -47.790 -28.656  1.00  1.670          H  
ATOM   4619 3HD1 ILE A 292     -13.203 -46.721 -27.698  1.00  1.670          H  
ATOM   4620  N   GLN A 293     -12.328 -44.358 -32.884  1.00  0.900          N  
ATOM   4621  CA  GLN A 293     -11.836 -43.120 -33.433  1.00  0.920          C  
ATOM   4622  C   GLN A 293     -12.554 -42.744 -34.738  1.00  0.940          C  
ATOM   4623  O   GLN A 293     -12.935 -41.592 -34.930  1.00  0.960          O  
ATOM   4624  CB  GLN A 293     -10.328 -43.214 -33.610  1.00  1.280          C  
ATOM   4625  CG  GLN A 293      -9.597 -43.253 -32.262  1.00  1.280          C  
ATOM   4626  CD  GLN A 293      -8.122 -43.502 -32.388  1.00  1.280          C  
ATOM   4627  OE1 GLN A 293      -7.340 -42.572 -32.608  1.00  1.280          O  
ATOM   4628  NE2 GLN A 293      -7.729 -44.759 -32.257  1.00  1.280          N  
ATOM   4629  H   GLN A 293     -11.702 -45.166 -32.809  1.00  1.080          H  
ATOM   4630  HA  GLN A 293     -12.005 -42.349 -32.696  1.00  1.100          H  
ATOM   4631 1HB  GLN A 293     -10.085 -44.128 -34.158  1.00  1.540          H  
ATOM   4632 2HB  GLN A 293      -9.968 -42.368 -34.192  1.00  1.540          H  
ATOM   4633 1HG  GLN A 293      -9.740 -42.295 -31.764  1.00  1.540          H  
ATOM   4634 2HG  GLN A 293     -10.023 -44.046 -31.653  1.00  1.540          H  
ATOM   4635 1HE2 GLN A 293      -6.757 -44.991 -32.332  1.00  1.540          H  
ATOM   4636 2HE2 GLN A 293      -8.419 -45.478 -32.080  1.00  1.540          H  
ATOM   4637  N   ASP A 294     -12.827 -43.697 -35.622  1.00  1.000          N  
ATOM   4638  CA  ASP A 294     -13.506 -43.310 -36.850  1.00  1.050          C  
ATOM   4639  C   ASP A 294     -14.885 -42.715 -36.584  1.00  0.900          C  
ATOM   4640  O   ASP A 294     -15.260 -41.714 -37.213  1.00  0.930          O  
ATOM   4641  CB  ASP A 294     -13.616 -44.492 -37.820  1.00  1.450          C  
ATOM   4642  CG  ASP A 294     -12.281 -44.838 -38.515  1.00  1.450          C  
ATOM   4643  OD1 ASP A 294     -11.359 -44.042 -38.480  1.00  1.450          O  
ATOM   4644  OD2 ASP A 294     -12.162 -45.897 -39.105  1.00  1.450          O  
ATOM   4645  H   ASP A 294     -12.507 -44.656 -35.478  1.00  1.200          H  
ATOM   4646  HA  ASP A 294     -12.903 -42.546 -37.335  1.00  1.260          H  
ATOM   4647 1HB  ASP A 294     -13.952 -45.373 -37.260  1.00  1.740          H  
ATOM   4648 2HB  ASP A 294     -14.369 -44.277 -38.574  1.00  1.740          H  
ATOM   4649  N   ILE A 295     -15.622 -43.274 -35.618  1.00  0.810          N  
ATOM   4650  CA  ILE A 295     -16.949 -42.748 -35.342  1.00  0.780          C  
ATOM   4651  C   ILE A 295     -16.890 -41.395 -34.634  1.00  0.760          C  
ATOM   4652  O   ILE A 295     -17.637 -40.478 -34.992  1.00  0.830          O  
ATOM   4653  CB  ILE A 295     -17.815 -43.722 -34.519  1.00  1.100          C  
ATOM   4654  CG1 ILE A 295     -18.026 -45.085 -35.273  1.00  1.100          C  
ATOM   4655  CG2 ILE A 295     -19.210 -43.051 -34.186  1.00  1.100          C  
ATOM   4656  CD1 ILE A 295     -18.671 -45.016 -36.649  1.00  1.100          C  
ATOM   4657  H   ILE A 295     -15.274 -44.114 -35.138  1.00  0.970          H  
ATOM   4658  HA  ILE A 295     -17.447 -42.591 -36.286  1.00  0.940          H  
ATOM   4659  HB  ILE A 295     -17.276 -43.966 -33.611  1.00  1.320          H  
ATOM   4660 1HG1 ILE A 295     -17.063 -45.562 -35.378  1.00  1.320          H  
ATOM   4661 2HG1 ILE A 295     -18.657 -45.718 -34.641  1.00  1.320          H  
ATOM   4662 1HG2 ILE A 295     -19.813 -43.739 -33.594  1.00  1.320          H  
ATOM   4663 2HG2 ILE A 295     -19.068 -42.134 -33.616  1.00  1.320          H  
ATOM   4664 3HG2 ILE A 295     -19.741 -42.810 -35.103  1.00  1.320          H  
ATOM   4665 1HD1 ILE A 295     -18.767 -46.023 -37.044  1.00  1.320          H  
ATOM   4666 2HD1 ILE A 295     -19.648 -44.567 -36.571  1.00  1.320          H  
ATOM   4667 3HD1 ILE A 295     -18.059 -44.431 -37.328  1.00  1.320          H  
ATOM   4668  N   ILE A 296     -16.032 -41.249 -33.620  1.00  0.750          N  
ATOM   4669  CA  ILE A 296     -16.003 -39.977 -32.910  1.00  0.860          C  
ATOM   4670  C   ILE A 296     -15.568 -38.856 -33.860  1.00  0.980          C  
ATOM   4671  O   ILE A 296     -16.044 -37.734 -33.754  1.00  1.090          O  
ATOM   4672  CB  ILE A 296     -15.051 -40.056 -31.676  1.00  1.160          C  
ATOM   4673  CG1 ILE A 296     -15.231 -38.895 -30.699  1.00  1.160          C  
ATOM   4674  CG2 ILE A 296     -13.653 -40.073 -32.114  1.00  1.160          C  
ATOM   4675  CD1 ILE A 296     -16.574 -38.812 -29.966  1.00  1.160          C  
ATOM   4676  H   ILE A 296     -15.424 -42.027 -33.336  1.00  0.900          H  
ATOM   4677  HA  ILE A 296     -17.009 -39.759 -32.574  1.00  1.030          H  
ATOM   4678  HB  ILE A 296     -15.218 -40.976 -31.158  1.00  1.390          H  
ATOM   4679 1HG1 ILE A 296     -14.446 -38.964 -29.974  1.00  1.390          H  
ATOM   4680 2HG1 ILE A 296     -15.090 -37.995 -31.245  1.00  1.390          H  
ATOM   4681 1HG2 ILE A 296     -12.999 -40.192 -31.292  1.00  1.390          H  
ATOM   4682 2HG2 ILE A 296     -13.550 -40.884 -32.755  1.00  1.390          H  
ATOM   4683 3HG2 ILE A 296     -13.385 -39.169 -32.623  1.00  1.390          H  
ATOM   4684 1HD1 ILE A 296     -16.571 -37.946 -29.305  1.00  1.390          H  
ATOM   4685 2HD1 ILE A 296     -17.387 -38.713 -30.665  1.00  1.390          H  
ATOM   4686 3HD1 ILE A 296     -16.729 -39.685 -29.381  1.00  1.390          H  
ATOM   4687  N   TRP A 297     -14.678 -39.151 -34.809  1.00  1.050          N  
ATOM   4688  CA  TRP A 297     -14.251 -38.137 -35.746  1.00  1.260          C  
ATOM   4689  C   TRP A 297     -15.320 -37.797 -36.786  1.00  1.270          C  
ATOM   4690  O   TRP A 297     -15.571 -36.620 -37.031  1.00  1.480          O  
ATOM   4691  CB  TRP A 297     -12.952 -38.598 -36.410  1.00  1.680          C  
ATOM   4692  CG  TRP A 297     -11.700 -38.316 -35.586  1.00  1.680          C  
ATOM   4693  CD1 TRP A 297     -11.141 -39.080 -34.600  1.00  1.680          C  
ATOM   4694  CD2 TRP A 297     -10.807 -37.206 -35.759  1.00  1.680          C  
ATOM   4695  NE1 TRP A 297     -10.002 -38.501 -34.142  1.00  1.680          N  
ATOM   4696  CE2 TRP A 297      -9.777 -37.362 -34.831  1.00  1.680          C  
ATOM   4697  CE3 TRP A 297     -10.786 -36.118 -36.616  1.00  1.680          C  
ATOM   4698  CZ2 TRP A 297      -8.754 -36.468 -34.729  1.00  1.680          C  
ATOM   4699  CZ3 TRP A 297      -9.742 -35.229 -36.516  1.00  1.680          C  
ATOM   4700  CH2 TRP A 297      -8.759 -35.399 -35.595  1.00  1.680          C  
ATOM   4701  H   TRP A 297     -14.260 -40.086 -34.857  1.00  1.260          H  
ATOM   4702  HA  TRP A 297     -14.033 -37.235 -35.179  1.00  1.510          H  
ATOM   4703 1HB  TRP A 297     -13.006 -39.673 -36.595  1.00  2.020          H  
ATOM   4704 2HB  TRP A 297     -12.848 -38.114 -37.367  1.00  2.020          H  
ATOM   4705  HD1 TRP A 297     -11.526 -39.995 -34.223  1.00  2.020          H  
ATOM   4706  HE1 TRP A 297      -9.404 -38.870 -33.412  1.00  2.020          H  
ATOM   4707  HE3 TRP A 297     -11.566 -35.982 -37.350  1.00  2.020          H  
ATOM   4708  HZ2 TRP A 297      -7.952 -36.587 -34.004  1.00  2.020          H  
ATOM   4709  HZ3 TRP A 297      -9.708 -34.390 -37.178  1.00  2.020          H  
ATOM   4710  HH2 TRP A 297      -7.950 -34.670 -35.546  1.00  2.020          H  
ATOM   4711  N   THR A 298     -16.035 -38.792 -37.331  1.00  1.150          N  
ATOM   4712  CA  THR A 298     -17.028 -38.500 -38.374  1.00  1.220          C  
ATOM   4713  C   THR A 298     -18.221 -37.715 -37.849  1.00  1.170          C  
ATOM   4714  O   THR A 298     -18.815 -36.906 -38.563  1.00  1.380          O  
ATOM   4715  CB  THR A 298     -17.477 -39.788 -39.109  1.00  1.680          C  
ATOM   4716  OG1 THR A 298     -18.005 -39.436 -40.387  1.00  1.680          O  
ATOM   4717  CG2 THR A 298     -18.558 -40.540 -38.340  1.00  1.680          C  
ATOM   4718  H   THR A 298     -15.830 -39.769 -37.100  1.00  1.380          H  
ATOM   4719  HA  THR A 298     -16.563 -37.863 -39.109  1.00  1.460          H  
ATOM   4720  HB  THR A 298     -16.611 -40.438 -39.236  1.00  2.020          H  
ATOM   4721  HG1 THR A 298     -17.292 -39.062 -40.931  1.00  2.020          H  
ATOM   4722 1HG2 THR A 298     -18.828 -41.436 -38.891  1.00  2.020          H  
ATOM   4723 2HG2 THR A 298     -18.183 -40.810 -37.380  1.00  2.020          H  
ATOM   4724 3HG2 THR A 298     -19.442 -39.920 -38.225  1.00  2.020          H  
ATOM   4725  N   LYS A 299     -18.562 -37.920 -36.584  1.00  1.050          N  
ATOM   4726  CA  LYS A 299     -19.693 -37.237 -35.982  1.00  1.160          C  
ATOM   4727  C   LYS A 299     -19.371 -35.829 -35.463  1.00  1.150          C  
ATOM   4728  O   LYS A 299     -20.266 -35.134 -34.996  1.00  1.410          O  
ATOM   4729  CB  LYS A 299     -20.227 -38.078 -34.813  1.00  1.580          C  
ATOM   4730  CG  LYS A 299     -20.784 -39.493 -35.175  1.00  1.580          C  
ATOM   4731  CD  LYS A 299     -22.164 -39.469 -35.862  1.00  1.580          C  
ATOM   4732  CE  LYS A 299     -23.298 -39.199 -34.852  1.00  1.580          C  
ATOM   4733  NZ  LYS A 299     -24.660 -39.271 -35.488  1.00  1.580          N  
ATOM   4734  H   LYS A 299     -18.060 -38.634 -36.042  1.00  1.260          H  
ATOM   4735  HA  LYS A 299     -20.464 -37.136 -36.742  1.00  1.390          H  
ATOM   4736 1HB  LYS A 299     -19.400 -38.244 -34.117  1.00  1.900          H  
ATOM   4737 2HB  LYS A 299     -20.980 -37.513 -34.280  1.00  1.900          H  
ATOM   4738 1HG  LYS A 299     -20.081 -39.986 -35.837  1.00  1.900          H  
ATOM   4739 2HG  LYS A 299     -20.852 -40.092 -34.270  1.00  1.900          H  
ATOM   4740 1HD  LYS A 299     -22.183 -38.704 -36.633  1.00  1.900          H  
ATOM   4741 2HD  LYS A 299     -22.341 -40.435 -36.334  1.00  1.900          H  
ATOM   4742 1HE  LYS A 299     -23.250 -39.940 -34.052  1.00  1.900          H  
ATOM   4743 2HE  LYS A 299     -23.173 -38.216 -34.425  1.00  1.900          H  
ATOM   4744 1HZ  LYS A 299     -25.381 -39.088 -34.762  1.00  1.900          H  
ATOM   4745 2HZ  LYS A 299     -24.742 -38.587 -36.218  1.00  1.900          H  
ATOM   4746 3HZ  LYS A 299     -24.815 -40.192 -35.869  1.00  1.900          H  
ATOM   4747  N   ILE A 300     -18.107 -35.395 -35.504  1.00  1.060          N  
ATOM   4748  CA  ILE A 300     -17.751 -34.122 -34.877  1.00  1.140          C  
ATOM   4749  C   ILE A 300     -17.136 -33.091 -35.897  1.00  1.300          C  
ATOM   4750  O   ILE A 300     -16.712 -33.449 -37.004  1.00  1.630          O  
ATOM   4751  CB  ILE A 300     -16.951 -34.432 -33.582  1.00  1.560          C  
ATOM   4752  CG1 ILE A 300     -17.830 -35.316 -32.645  1.00  1.560          C  
ATOM   4753  CG2 ILE A 300     -16.615 -33.246 -32.868  1.00  1.560          C  
ATOM   4754  CD1 ILE A 300     -17.169 -35.754 -31.409  1.00  1.560          C  
ATOM   4755  H   ILE A 300     -17.375 -35.954 -35.961  1.00  1.270          H  
ATOM   4756  HA  ILE A 300     -18.669 -33.668 -34.519  1.00  1.370          H  
ATOM   4757  HB  ILE A 300     -16.087 -35.002 -33.844  1.00  1.880          H  
ATOM   4758 1HG1 ILE A 300     -18.755 -34.806 -32.408  1.00  1.880          H  
ATOM   4759 2HG1 ILE A 300     -18.061 -36.231 -33.168  1.00  1.880          H  
ATOM   4760 1HG2 ILE A 300     -16.051 -33.444 -31.974  1.00  1.880          H  
ATOM   4761 2HG2 ILE A 300     -16.051 -32.641 -33.454  1.00  1.880          H  
ATOM   4762 3HG2 ILE A 300     -17.545 -32.756 -32.620  1.00  1.880          H  
ATOM   4763 1HD1 ILE A 300     -17.817 -36.401 -30.877  1.00  1.880          H  
ATOM   4764 2HD1 ILE A 300     -16.281 -36.275 -31.684  1.00  1.880          H  
ATOM   4765 3HD1 ILE A 300     -16.919 -34.930 -30.767  1.00  1.880          H  
ATOM   4766  N   ASP A 301     -17.189 -31.785 -35.557  1.00  1.810          N  
ATOM   4767  CA  ASP A 301     -16.877 -30.678 -36.483  1.00  2.210          C  
ATOM   4768  C   ASP A 301     -15.667 -30.763 -37.436  1.00  1.680          C  
ATOM   4769  O   ASP A 301     -14.501 -30.650 -37.029  1.00  2.180          O  
ATOM   4770  CB  ASP A 301     -16.704 -29.395 -35.639  1.00  2.930          C  
ATOM   4771  CG  ASP A 301     -16.479 -28.074 -36.444  1.00  2.930          C  
ATOM   4772  OD1 ASP A 301     -17.435 -27.552 -36.970  1.00  2.930          O  
ATOM   4773  OD2 ASP A 301     -15.347 -27.576 -36.489  1.00  2.930          O  
ATOM   4774  H   ASP A 301     -17.432 -31.521 -34.594  1.00  2.170          H  
ATOM   4775  HA  ASP A 301     -17.760 -30.544 -37.107  1.00  2.650          H  
ATOM   4776 1HB  ASP A 301     -17.584 -29.264 -35.003  1.00  3.520          H  
ATOM   4777 2HB  ASP A 301     -15.863 -29.530 -34.960  1.00  3.520          H  
ATOM   4778  N   ASN A 302     -16.023 -30.915 -38.729  1.00  1.690          N  
ATOM   4779  CA  ASN A 302     -15.192 -30.880 -39.943  1.00  2.140          C  
ATOM   4780  C   ASN A 302     -13.954 -31.762 -39.968  1.00  2.320          C  
ATOM   4781  O   ASN A 302     -13.070 -31.552 -40.809  1.00  3.140          O  
ATOM   4782  CB  ASN A 302     -14.813 -29.442 -40.230  1.00  2.820          C  
ATOM   4783  CG  ASN A 302     -16.028 -28.599 -40.513  1.00  2.820          C  
ATOM   4784  OD1 ASN A 302     -16.989 -29.065 -41.144  1.00  2.820          O  
ATOM   4785  ND2 ASN A 302     -16.011 -27.375 -40.061  1.00  2.820          N  
ATOM   4786  H   ASN A 302     -17.015 -31.037 -38.886  1.00  2.030          H  
ATOM   4787  HA  ASN A 302     -15.819 -31.226 -40.767  1.00  2.570          H  
ATOM   4788 1HB  ASN A 302     -14.283 -29.024 -39.371  1.00  3.380          H  
ATOM   4789 2HB  ASN A 302     -14.143 -29.396 -41.087  1.00  3.380          H  
ATOM   4790 1HD2 ASN A 302     -16.795 -26.773 -40.211  1.00  3.380          H  
ATOM   4791 2HD2 ASN A 302     -15.221 -27.040 -39.548  1.00  3.380          H  
ATOM   4792  N   TYR A 303     -13.874 -32.726 -39.060  1.00  2.180          N  
ATOM   4793  CA  TYR A 303     -12.674 -33.556 -38.920  1.00  2.720          C  
ATOM   4794  C   TYR A 303     -11.413 -32.705 -38.651  1.00  2.370          C  
ATOM   4795  O   TYR A 303     -10.314 -33.109 -39.028  1.00  2.740          O  
ATOM   4796  CB  TYR A 303     -12.380 -34.397 -40.173  1.00  3.590          C  
ATOM   4797  CG  TYR A 303     -13.418 -35.375 -40.606  1.00  3.590          C  
ATOM   4798  CD1 TYR A 303     -14.331 -35.019 -41.581  1.00  3.590          C  
ATOM   4799  CD2 TYR A 303     -13.417 -36.654 -40.083  1.00  3.590          C  
ATOM   4800  CE1 TYR A 303     -15.253 -35.934 -42.026  1.00  3.590          C  
ATOM   4801  CE2 TYR A 303     -14.331 -37.576 -40.532  1.00  3.590          C  
ATOM   4802  CZ  TYR A 303     -15.252 -37.219 -41.505  1.00  3.590          C  
ATOM   4803  OH  TYR A 303     -16.173 -38.139 -41.972  1.00  3.590          O  
ATOM   4804  H   TYR A 303     -14.674 -32.867 -38.424  1.00  2.620          H  
ATOM   4805  HA  TYR A 303     -12.826 -34.219 -38.071  1.00  3.260          H  
ATOM   4806 1HB  TYR A 303     -12.157 -33.753 -41.017  1.00  4.310          H  
ATOM   4807 2HB  TYR A 303     -11.472 -34.967 -39.986  1.00  4.310          H  
ATOM   4808  HD1 TYR A 303     -14.315 -34.010 -41.997  1.00  4.310          H  
ATOM   4809  HD2 TYR A 303     -12.687 -36.931 -39.331  1.00  4.310          H  
ATOM   4810  HE1 TYR A 303     -15.972 -35.653 -42.794  1.00  4.310          H  
ATOM   4811  HE2 TYR A 303     -14.328 -38.589 -40.126  1.00  4.310          H  
ATOM   4812  HH  TYR A 303     -16.702 -37.732 -42.672  1.00  4.310          H  
ATOM   4813  N   GLN A 304     -11.545 -31.547 -37.984  1.00  2.030          N  
ATOM   4814  CA  GLN A 304     -10.384 -30.689 -37.669  1.00  1.950          C  
ATOM   4815  C   GLN A 304     -10.283 -30.626 -36.158  1.00  1.800          C  
ATOM   4816  O   GLN A 304     -10.061 -29.571 -35.560  1.00  2.400          O  
ATOM   4817  CB  GLN A 304     -10.546 -29.274 -38.231  1.00  2.760          C  
ATOM   4818  CG  GLN A 304     -10.797 -29.224 -39.712  1.00  2.760          C  
ATOM   4819  CD  GLN A 304      -9.704 -29.805 -40.527  1.00  2.760          C  
ATOM   4820  OE1 GLN A 304      -8.531 -29.425 -40.434  1.00  2.760          O  
ATOM   4821  NE2 GLN A 304     -10.091 -30.772 -41.348  1.00  2.760          N  
ATOM   4822  H   GLN A 304     -12.485 -31.241 -37.687  1.00  2.440          H  
ATOM   4823  HA  GLN A 304      -9.473 -31.142 -38.060  1.00  2.340          H  
ATOM   4824 1HB  GLN A 304     -11.383 -28.791 -37.741  1.00  3.310          H  
ATOM   4825 2HB  GLN A 304      -9.651 -28.692 -38.016  1.00  3.310          H  
ATOM   4826 1HG  GLN A 304     -11.695 -29.771 -39.919  1.00  3.310          H  
ATOM   4827 2HG  GLN A 304     -10.923 -28.186 -40.009  1.00  3.310          H  
ATOM   4828 1HE2 GLN A 304      -9.427 -31.238 -41.932  1.00  3.310          H  
ATOM   4829 2HE2 GLN A 304     -11.084 -31.052 -41.360  1.00  3.310          H  
ATOM   4830  N   LEU A 305     -10.530 -31.774 -35.583  1.00  1.400          N  
ATOM   4831  CA  LEU A 305     -10.706 -32.037 -34.172  1.00  1.460          C  
ATOM   4832  C   LEU A 305      -9.485 -32.399 -33.370  1.00  1.270          C  
ATOM   4833  O   LEU A 305      -8.497 -32.920 -33.888  1.00  1.290          O  
ATOM   4834  CB  LEU A 305     -11.670 -33.201 -34.126  1.00  2.020          C  
ATOM   4835  CG  LEU A 305     -12.933 -32.958 -34.902  1.00  2.020          C  
ATOM   4836  CD1 LEU A 305     -13.708 -34.197 -35.001  1.00  2.020          C  
ATOM   4837  CD2 LEU A 305     -13.687 -31.880 -34.236  1.00  2.020          C  
ATOM   4838  H   LEU A 305     -10.652 -32.542 -36.226  1.00  1.680          H  
ATOM   4839  HA  LEU A 305     -11.115 -31.145 -33.703  1.00  1.750          H  
ATOM   4840 1HB  LEU A 305     -11.192 -34.095 -34.472  1.00  2.420          H  
ATOM   4841 2HB  LEU A 305     -11.960 -33.341 -33.092  1.00  2.420          H  
ATOM   4842  HG  LEU A 305     -12.713 -32.665 -35.894  1.00  2.420          H  
ATOM   4843 1HD1 LEU A 305     -14.596 -34.017 -35.573  1.00  2.420          H  
ATOM   4844 2HD1 LEU A 305     -13.127 -34.961 -35.497  1.00  2.420          H  
ATOM   4845 3HD1 LEU A 305     -13.970 -34.519 -34.044  1.00  2.420          H  
ATOM   4846 1HD2 LEU A 305     -14.585 -31.697 -34.778  1.00  2.420          H  
ATOM   4847 2HD2 LEU A 305     -13.916 -32.178 -33.218  1.00  2.420          H  
ATOM   4848 3HD2 LEU A 305     -13.134 -30.973 -34.215  1.00  2.420          H  
ATOM   4849  N   GLU A 306      -9.568 -32.119 -32.075  1.00  1.370          N  
ATOM   4850  CA  GLU A 306      -8.528 -32.528 -31.146  1.00  1.300          C  
ATOM   4851  C   GLU A 306      -9.070 -33.657 -30.277  1.00  1.170          C  
ATOM   4852  O   GLU A 306      -9.767 -33.414 -29.283  1.00  1.190          O  
ATOM   4853  CB  GLU A 306      -8.080 -31.328 -30.324  1.00  1.850          C  
ATOM   4854  CG  GLU A 306      -6.970 -31.581 -29.359  1.00  1.850          C  
ATOM   4855  CD  GLU A 306      -6.518 -30.302 -28.658  1.00  1.850          C  
ATOM   4856  OE1 GLU A 306      -6.898 -29.223 -29.105  1.00  1.850          O  
ATOM   4857  OE2 GLU A 306      -5.789 -30.405 -27.690  1.00  1.850          O  
ATOM   4858  H   GLU A 306     -10.416 -31.656 -31.724  1.00  1.640          H  
ATOM   4859  HA  GLU A 306      -7.673 -32.904 -31.708  1.00  1.560          H  
ATOM   4860 1HB  GLU A 306      -7.772 -30.526 -30.994  1.00  2.220          H  
ATOM   4861 2HB  GLU A 306      -8.922 -30.969 -29.754  1.00  2.220          H  
ATOM   4862 1HG  GLU A 306      -7.323 -32.287 -28.613  1.00  2.220          H  
ATOM   4863 2HG  GLU A 306      -6.129 -32.031 -29.883  1.00  2.220          H  
ATOM   4864  N   ILE A 307      -8.770 -34.895 -30.667  1.00  1.130          N  
ATOM   4865  CA  ILE A 307      -9.347 -36.051 -29.994  1.00  1.050          C  
ATOM   4866  C   ILE A 307      -8.311 -37.044 -29.515  1.00  0.990          C  
ATOM   4867  O   ILE A 307      -7.455 -37.483 -30.286  1.00  1.120          O  
ATOM   4868  CB  ILE A 307     -10.360 -36.773 -30.897  1.00  1.500          C  
ATOM   4869  CG1 ILE A 307     -11.467 -35.762 -31.278  1.00  1.500          C  
ATOM   4870  CG2 ILE A 307     -10.906 -38.065 -30.213  1.00  1.500          C  
ATOM   4871  CD1 ILE A 307     -12.531 -36.271 -32.175  1.00  1.500          C  
ATOM   4872  H   ILE A 307      -8.155 -35.025 -31.463  1.00  1.360          H  
ATOM   4873  HA  ILE A 307      -9.883 -35.701 -29.112  1.00  1.260          H  
ATOM   4874  HB  ILE A 307      -9.869 -37.047 -31.817  1.00  1.800          H  
ATOM   4875 1HG1 ILE A 307     -11.892 -35.365 -30.406  1.00  1.800          H  
ATOM   4876 2HG1 ILE A 307     -10.998 -34.952 -31.800  1.00  1.800          H  
ATOM   4877 1HG2 ILE A 307     -11.586 -38.544 -30.868  1.00  1.800          H  
ATOM   4878 2HG2 ILE A 307     -10.093 -38.756 -30.002  1.00  1.800          H  
ATOM   4879 3HG2 ILE A 307     -11.405 -37.831 -29.286  1.00  1.800          H  
ATOM   4880 1HD1 ILE A 307     -13.211 -35.479 -32.354  1.00  1.800          H  
ATOM   4881 2HD1 ILE A 307     -12.108 -36.620 -33.108  1.00  1.800          H  
ATOM   4882 3HD1 ILE A 307     -13.059 -37.063 -31.701  1.00  1.800          H  
ATOM   4883  N   ARG A 308      -8.412 -37.419 -28.244  1.00  0.850          N  
ATOM   4884  CA  ARG A 308      -7.479 -38.396 -27.686  1.00  0.820          C  
ATOM   4885  C   ARG A 308      -8.207 -39.560 -27.015  1.00  0.860          C  
ATOM   4886  O   ARG A 308      -9.140 -39.342 -26.241  1.00  1.050          O  
ATOM   4887  CB  ARG A 308      -6.592 -37.726 -26.659  1.00  1.160          C  
ATOM   4888  CG  ARG A 308      -5.729 -36.616 -27.195  1.00  1.160          C  
ATOM   4889  CD  ARG A 308      -4.944 -35.970 -26.126  1.00  1.160          C  
ATOM   4890  NE  ARG A 308      -4.099 -34.915 -26.655  1.00  1.160          N  
ATOM   4891  CZ  ARG A 308      -4.492 -33.632 -26.858  1.00  1.160          C  
ATOM   4892  NH1 ARG A 308      -5.704 -33.231 -26.584  1.00  1.160          N  
ATOM   4893  NH2 ARG A 308      -3.668 -32.739 -27.342  1.00  1.160          N  
ATOM   4894  H   ARG A 308      -9.151 -36.982 -27.676  1.00  1.020          H  
ATOM   4895  HA  ARG A 308      -6.860 -38.791 -28.490  1.00  0.980          H  
ATOM   4896 1HB  ARG A 308      -7.197 -37.332 -25.841  1.00  1.390          H  
ATOM   4897 2HB  ARG A 308      -5.924 -38.472 -26.254  1.00  1.390          H  
ATOM   4898 1HG  ARG A 308      -5.042 -37.017 -27.938  1.00  1.390          H  
ATOM   4899 2HG  ARG A 308      -6.359 -35.859 -27.660  1.00  1.390          H  
ATOM   4900 1HD  ARG A 308      -5.613 -35.550 -25.381  1.00  1.390          H  
ATOM   4901 2HD  ARG A 308      -4.299 -36.712 -25.647  1.00  1.390          H  
ATOM   4902  HE  ARG A 308      -3.137 -35.150 -26.877  1.00  1.390          H  
ATOM   4903 1HH1 ARG A 308      -6.394 -33.860 -26.216  1.00  1.390          H  
ATOM   4904 2HH1 ARG A 308      -5.932 -32.242 -26.778  1.00  1.390          H  
ATOM   4905 1HH2 ARG A 308      -2.712 -32.985 -27.555  1.00  1.390          H  
ATOM   4906 2HH2 ARG A 308      -4.022 -31.781 -27.472  1.00  1.390          H  
ATOM   4907  N   LEU A 309      -7.766 -40.792 -27.304  1.00  0.820          N  
ATOM   4908  CA  LEU A 309      -8.350 -42.003 -26.709  1.00  0.870          C  
ATOM   4909  C   LEU A 309      -7.438 -42.720 -25.739  1.00  0.870          C  
ATOM   4910  O   LEU A 309      -6.354 -43.173 -26.115  1.00  1.000          O  
ATOM   4911  CB  LEU A 309      -8.773 -42.990 -27.833  1.00  1.200          C  
ATOM   4912  CG  LEU A 309      -9.289 -44.457 -27.412  1.00  1.200          C  
ATOM   4913  CD1 LEU A 309     -10.561 -44.397 -26.590  1.00  1.200          C  
ATOM   4914  CD2 LEU A 309      -9.552 -45.279 -28.685  1.00  1.200          C  
ATOM   4915  H   LEU A 309      -6.995 -40.892 -27.954  1.00  0.980          H  
ATOM   4916  HA  LEU A 309      -9.214 -41.705 -26.137  1.00  1.040          H  
ATOM   4917 1HB  LEU A 309      -9.559 -42.522 -28.417  1.00  1.440          H  
ATOM   4918 2HB  LEU A 309      -7.915 -43.134 -28.489  1.00  1.440          H  
ATOM   4919  HG  LEU A 309      -8.521 -44.949 -26.810  1.00  1.440          H  
ATOM   4920 1HD1 LEU A 309     -10.865 -45.403 -26.326  1.00  1.440          H  
ATOM   4921 2HD1 LEU A 309     -10.379 -43.838 -25.687  1.00  1.440          H  
ATOM   4922 3HD1 LEU A 309     -11.338 -43.928 -27.168  1.00  1.440          H  
ATOM   4923 1HD2 LEU A 309      -9.882 -46.275 -28.402  1.00  1.440          H  
ATOM   4924 2HD2 LEU A 309     -10.325 -44.796 -29.282  1.00  1.440          H  
ATOM   4925 3HD2 LEU A 309      -8.637 -45.348 -29.267  1.00  1.440          H  
ATOM   4926  N   GLY A 310      -7.889 -42.833 -24.494  1.00  0.880          N  
ATOM   4927  CA  GLY A 310      -7.143 -43.525 -23.481  1.00  0.980          C  
ATOM   4928  C   GLY A 310      -7.498 -45.002 -23.519  1.00  0.790          C  
ATOM   4929  O   GLY A 310      -8.635 -45.390 -23.813  1.00  0.800          O  
ATOM   4930  H   GLY A 310      -8.775 -42.408 -24.236  1.00  1.060          H  
ATOM   4931 1HA  GLY A 310      -6.086 -43.384 -23.671  1.00  1.180          H  
ATOM   4932 2HA  GLY A 310      -7.365 -43.109 -22.503  1.00  1.180          H  
ATOM   4933  N   VAL A 311      -6.522 -45.823 -23.216  1.00  0.740          N  
ATOM   4934  CA  VAL A 311      -6.704 -47.272 -23.213  1.00  0.720          C  
ATOM   4935  C   VAL A 311      -6.225 -47.961 -21.961  1.00  0.750          C  
ATOM   4936  O   VAL A 311      -5.082 -47.750 -21.537  1.00  0.900          O  
ATOM   4937  CB  VAL A 311      -6.014 -47.890 -24.432  1.00  1.020          C  
ATOM   4938  CG1 VAL A 311      -6.116 -49.389 -24.380  1.00  1.020          C  
ATOM   4939  CG2 VAL A 311      -6.685 -47.329 -25.726  1.00  1.020          C  
ATOM   4940  H   VAL A 311      -5.612 -45.389 -23.021  1.00  0.890          H  
ATOM   4941  HA  VAL A 311      -7.774 -47.477 -23.304  1.00  0.860          H  
ATOM   4942  HB  VAL A 311      -4.978 -47.650 -24.418  1.00  1.220          H  
ATOM   4943 1HG1 VAL A 311      -5.620 -49.801 -25.246  1.00  1.220          H  
ATOM   4944 2HG1 VAL A 311      -5.634 -49.795 -23.496  1.00  1.220          H  
ATOM   4945 3HG1 VAL A 311      -7.164 -49.674 -24.373  1.00  1.220          H  
ATOM   4946 1HG2 VAL A 311      -6.207 -47.756 -26.597  1.00  1.220          H  
ATOM   4947 2HG2 VAL A 311      -7.741 -47.588 -25.727  1.00  1.220          H  
ATOM   4948 3HG2 VAL A 311      -6.594 -46.253 -25.779  1.00  1.220          H  
ATOM   4949  N   ASP A 312      -7.065 -48.855 -21.430  1.00  0.740          N  
ATOM   4950  CA  ASP A 312      -6.725 -49.600 -20.226  1.00  0.820          C  
ATOM   4951  C   ASP A 312      -7.143 -51.067 -20.281  1.00  0.850          C  
ATOM   4952  O   ASP A 312      -7.989 -51.462 -21.094  1.00  0.910          O  
ATOM   4953  CB  ASP A 312      -7.406 -48.959 -19.019  1.00  1.120          C  
ATOM   4954  CG  ASP A 312      -6.825 -49.412 -17.699  1.00  1.120          C  
ATOM   4955  OD1 ASP A 312      -5.722 -49.943 -17.705  1.00  1.120          O  
ATOM   4956  OD2 ASP A 312      -7.503 -49.271 -16.704  1.00  1.120          O  
ATOM   4957  H   ASP A 312      -7.998 -48.977 -21.850  1.00  0.890          H  
ATOM   4958  HA  ASP A 312      -5.645 -49.564 -20.091  1.00  0.980          H  
ATOM   4959 1HB  ASP A 312      -7.310 -47.877 -19.088  1.00  1.340          H  
ATOM   4960 2HB  ASP A 312      -8.474 -49.200 -19.037  1.00  1.340          H  
ATOM   4961  N   PHE A 313      -6.490 -51.854 -19.419  1.00  1.130          N  
ATOM   4962  CA  PHE A 313      -6.704 -53.290 -19.246  1.00  1.290          C  
ATOM   4963  C   PHE A 313      -7.551 -53.573 -18.017  1.00  1.410          C  
ATOM   4964  O   PHE A 313      -7.101 -53.409 -16.879  1.00  1.590          O  
ATOM   4965  CB  PHE A 313      -5.381 -54.045 -19.142  1.00  1.740          C  
ATOM   4966  CG  PHE A 313      -4.602 -54.135 -20.431  1.00  1.740          C  
ATOM   4967  CD1 PHE A 313      -3.742 -53.126 -20.836  1.00  1.740          C  
ATOM   4968  CD2 PHE A 313      -4.723 -55.269 -21.232  1.00  1.740          C  
ATOM   4969  CE1 PHE A 313      -3.028 -53.249 -22.010  1.00  1.740          C  
ATOM   4970  CE2 PHE A 313      -4.003 -55.390 -22.410  1.00  1.740          C  
ATOM   4971  CZ  PHE A 313      -3.156 -54.375 -22.795  1.00  1.740          C  
ATOM   4972  H   PHE A 313      -5.842 -51.369 -18.789  1.00  1.360          H  
ATOM   4973  HA  PHE A 313      -7.211 -53.662 -20.123  1.00  1.550          H  
ATOM   4974 1HB  PHE A 313      -4.753 -53.558 -18.398  1.00  2.090          H  
ATOM   4975 2HB  PHE A 313      -5.574 -55.055 -18.791  1.00  2.090          H  
ATOM   4976  HD1 PHE A 313      -3.633 -52.234 -20.219  1.00  2.090          H  
ATOM   4977  HD2 PHE A 313      -5.399 -56.064 -20.916  1.00  2.090          H  
ATOM   4978  HE1 PHE A 313      -2.358 -52.463 -22.319  1.00  2.090          H  
ATOM   4979  HE2 PHE A 313      -4.106 -56.280 -23.036  1.00  2.090          H  
ATOM   4980  HZ  PHE A 313      -2.587 -54.458 -23.720  1.00  2.090          H  
ATOM   4981  N   VAL A 314      -8.776 -54.011 -18.246  1.00  1.340          N  
ATOM   4982  CA  VAL A 314      -9.720 -54.197 -17.153  1.00  1.500          C  
ATOM   4983  C   VAL A 314     -10.190 -55.646 -16.976  1.00  1.460          C  
ATOM   4984  O   VAL A 314     -10.726 -56.289 -17.874  1.00  1.460          O  
ATOM   4985  CB  VAL A 314     -10.867 -53.177 -17.312  1.00  2.040          C  
ATOM   4986  CG1 VAL A 314     -11.933 -53.356 -16.241  1.00  2.040          C  
ATOM   4987  CG2 VAL A 314     -10.257 -51.767 -17.219  1.00  2.040          C  
ATOM   4988  H   VAL A 314      -9.043 -54.163 -19.225  1.00  1.610          H  
ATOM   4989  HA  VAL A 314      -9.206 -53.921 -16.231  1.00  1.800          H  
ATOM   4990  HB  VAL A 314     -11.330 -53.295 -18.264  1.00  2.440          H  
ATOM   4991 1HG1 VAL A 314     -12.719 -52.614 -16.378  1.00  2.440          H  
ATOM   4992 2HG1 VAL A 314     -12.365 -54.329 -16.331  1.00  2.440          H  
ATOM   4993 3HG1 VAL A 314     -11.495 -53.236 -15.245  1.00  2.440          H  
ATOM   4994 1HG2 VAL A 314     -11.018 -51.033 -17.317  1.00  2.440          H  
ATOM   4995 2HG2 VAL A 314      -9.772 -51.641 -16.248  1.00  2.440          H  
ATOM   4996 3HG2 VAL A 314      -9.520 -51.615 -18.004  1.00  2.440          H  
ATOM   4997  N   THR A 315     -10.038 -56.132 -15.751  1.00  1.680          N  
ATOM   4998  CA  THR A 315     -10.325 -57.511 -15.369  1.00  1.770          C  
ATOM   4999  C   THR A 315     -11.787 -57.820 -15.051  1.00  1.920          C  
ATOM   5000  O   THR A 315     -12.129 -58.955 -14.721  1.00  2.180          O  
ATOM   5001  CB  THR A 315      -9.442 -57.893 -14.176  1.00  2.440          C  
ATOM   5002  OG1 THR A 315      -9.692 -56.984 -13.111  1.00  2.440          O  
ATOM   5003  CG2 THR A 315      -7.980 -57.811 -14.567  1.00  2.440          C  
ATOM   5004  H   THR A 315      -9.638 -55.528 -15.039  1.00  2.020          H  
ATOM   5005  HA  THR A 315     -10.039 -58.148 -16.207  1.00  2.120          H  
ATOM   5006  HB  THR A 315      -9.684 -58.904 -13.849  1.00  2.930          H  
ATOM   5007  HG1 THR A 315      -9.282 -57.319 -12.300  1.00  2.930          H  
ATOM   5008 1HG2 THR A 315      -7.362 -58.077 -13.710  1.00  2.930          H  
ATOM   5009 2HG2 THR A 315      -7.786 -58.504 -15.385  1.00  2.930          H  
ATOM   5010 3HG2 THR A 315      -7.737 -56.800 -14.887  1.00  2.930          H  
ATOM   5011  N   THR A 316     -12.659 -56.825 -15.178  1.00  1.980          N  
ATOM   5012  CA  THR A 316     -14.090 -57.020 -14.950  1.00  2.300          C  
ATOM   5013  C   THR A 316     -14.769 -57.393 -16.258  1.00  2.040          C  
ATOM   5014  O   THR A 316     -15.978 -57.658 -16.303  1.00  2.350          O  
ATOM   5015  CB  THR A 316     -14.780 -55.761 -14.395  1.00  3.090          C  
ATOM   5016  OG1 THR A 316     -14.695 -54.687 -15.351  1.00  3.090          O  
ATOM   5017  CG2 THR A 316     -14.099 -55.353 -13.135  1.00  3.090          C  
ATOM   5018  H   THR A 316     -12.313 -55.913 -15.432  1.00  2.380          H  
ATOM   5019  HA  THR A 316     -14.229 -57.840 -14.245  1.00  2.760          H  
ATOM   5020  HB  THR A 316     -15.828 -55.976 -14.190  1.00  3.710          H  
ATOM   5021  HG1 THR A 316     -15.349 -54.827 -16.066  1.00  3.710          H  
ATOM   5022 1HG2 THR A 316     -14.576 -54.489 -12.736  1.00  3.710          H  
ATOM   5023 2HG2 THR A 316     -14.172 -56.170 -12.426  1.00  3.710          H  
ATOM   5024 3HG2 THR A 316     -13.055 -55.130 -13.337  1.00  3.710          H  
ATOM   5025  N   ILE A 317     -13.987 -57.392 -17.331  1.00  1.620          N  
ATOM   5026  CA  ILE A 317     -14.481 -57.681 -18.647  1.00  1.550          C  
ATOM   5027  C   ILE A 317     -14.592 -59.187 -18.812  1.00  1.440          C  
ATOM   5028  O   ILE A 317     -13.588 -59.880 -18.634  1.00  1.580          O  
ATOM   5029  CB  ILE A 317     -13.662 -56.943 -19.644  1.00  2.200          C  
ATOM   5030  CG1 ILE A 317     -13.915 -55.502 -19.306  1.00  2.200          C  
ATOM   5031  CG2 ILE A 317     -14.029 -57.339 -21.062  1.00  2.200          C  
ATOM   5032  CD1 ILE A 317     -13.131 -54.620 -19.920  1.00  2.200          C  
ATOM   5033  H   ILE A 317     -12.993 -57.168 -17.234  1.00  1.940          H  
ATOM   5034  HA  ILE A 317     -15.411 -57.216 -18.719  1.00  1.860          H  
ATOM   5035  HB  ILE A 317     -12.662 -57.104 -19.443  1.00  2.640          H  
ATOM   5036 1HG1 ILE A 317     -14.903 -55.276 -19.542  1.00  2.640          H  
ATOM   5037 2HG1 ILE A 317     -13.763 -55.339 -18.251  1.00  2.640          H  
ATOM   5038 1HG2 ILE A 317     -13.448 -56.779 -21.783  1.00  2.640          H  
ATOM   5039 2HG2 ILE A 317     -13.844 -58.390 -21.214  1.00  2.640          H  
ATOM   5040 3HG2 ILE A 317     -15.065 -57.147 -21.202  1.00  2.640          H  
ATOM   5041 1HD1 ILE A 317     -13.400 -53.620 -19.593  1.00  2.640          H  
ATOM   5042 2HD1 ILE A 317     -12.101 -54.830 -19.673  1.00  2.640          H  
ATOM   5043 3HD1 ILE A 317     -13.304 -54.713 -20.944  1.00  2.640          H  
ATOM   5044  N   PRO A 318     -15.736 -59.735 -19.300  1.00  1.460          N  
ATOM   5045  CA  PRO A 318     -16.883 -59.257 -20.130  1.00  1.480          C  
ATOM   5046  C   PRO A 318     -17.611 -57.912 -19.947  1.00  1.270          C  
ATOM   5047  O   PRO A 318     -18.105 -57.381 -20.948  1.00  1.390          O  
ATOM   5048  CB  PRO A 318     -17.900 -60.383 -19.900  1.00  2.220          C  
ATOM   5049  CG  PRO A 318     -17.064 -61.606 -19.666  1.00  2.220          C  
ATOM   5050  CD  PRO A 318     -15.905 -61.124 -18.860  1.00  2.220          C  
ATOM   5051  HA  PRO A 318     -16.547 -59.312 -21.175  1.00  1.780          H  
ATOM   5052 1HB  PRO A 318     -18.546 -60.135 -19.044  1.00  2.660          H  
ATOM   5053 2HB  PRO A 318     -18.562 -60.480 -20.779  1.00  2.660          H  
ATOM   5054 1HG  PRO A 318     -17.653 -62.371 -19.139  1.00  2.660          H  
ATOM   5055 2HG  PRO A 318     -16.762 -62.046 -20.627  1.00  2.660          H  
ATOM   5056 1HD  PRO A 318     -16.137 -61.148 -17.781  1.00  2.660          H  
ATOM   5057 2HD  PRO A 318     -15.002 -61.708 -19.093  1.00  2.660          H  
ATOM   5058  N   ASN A 319     -17.740 -57.334 -18.757  1.00  1.170          N  
ATOM   5059  CA  ASN A 319     -18.449 -56.065 -18.780  1.00  1.160          C  
ATOM   5060  C   ASN A 319     -17.501 -54.920 -19.183  1.00  0.960          C  
ATOM   5061  O   ASN A 319     -16.828 -54.312 -18.344  1.00  1.160          O  
ATOM   5062  CB  ASN A 319     -19.110 -55.806 -17.446  1.00  1.630          C  
ATOM   5063  CG  ASN A 319     -20.260 -56.756 -17.203  1.00  1.630          C  
ATOM   5064  OD1 ASN A 319     -21.093 -56.984 -18.092  1.00  1.630          O  
ATOM   5065  ND2 ASN A 319     -20.322 -57.321 -16.028  1.00  1.630          N  
ATOM   5066  H   ASN A 319     -17.360 -57.709 -17.881  1.00  1.400          H  
ATOM   5067  HA  ASN A 319     -19.235 -56.117 -19.528  1.00  1.390          H  
ATOM   5068 1HB  ASN A 319     -18.373 -55.926 -16.647  1.00  1.950          H  
ATOM   5069 2HB  ASN A 319     -19.476 -54.780 -17.412  1.00  1.950          H  
ATOM   5070 1HD2 ASN A 319     -21.062 -57.960 -15.820  1.00  1.950          H  
ATOM   5071 2HD2 ASN A 319     -19.625 -57.128 -15.338  1.00  1.950          H  
ATOM   5072  N   ILE A 320     -17.517 -54.650 -20.499  1.00  0.880          N  
ATOM   5073  CA  ILE A 320     -16.744 -53.646 -21.267  1.00  0.770          C  
ATOM   5074  C   ILE A 320     -17.311 -52.267 -21.048  1.00  0.700          C  
ATOM   5075  O   ILE A 320     -18.524 -52.117 -20.935  1.00  0.860          O  
ATOM   5076  CB  ILE A 320     -16.727 -53.938 -22.802  1.00  1.120          C  
ATOM   5077  CG1 ILE A 320     -15.983 -55.225 -23.062  1.00  1.120          C  
ATOM   5078  CG2 ILE A 320     -16.137 -52.739 -23.631  1.00  1.120          C  
ATOM   5079  CD1 ILE A 320     -16.080 -55.756 -24.475  1.00  1.120          C  
ATOM   5080  H   ILE A 320     -18.105 -55.301 -21.021  1.00  1.060          H  
ATOM   5081  HA  ILE A 320     -15.716 -53.636 -20.913  1.00  0.920          H  
ATOM   5082  HB  ILE A 320     -17.732 -54.111 -23.126  1.00  1.350          H  
ATOM   5083 1HG1 ILE A 320     -14.937 -55.079 -22.810  1.00  1.350          H  
ATOM   5084 2HG1 ILE A 320     -16.406 -55.973 -22.416  1.00  1.350          H  
ATOM   5085 1HG2 ILE A 320     -16.166 -52.961 -24.688  1.00  1.350          H  
ATOM   5086 2HG2 ILE A 320     -16.725 -51.841 -23.471  1.00  1.350          H  
ATOM   5087 3HG2 ILE A 320     -15.108 -52.553 -23.336  1.00  1.350          H  
ATOM   5088 1HD1 ILE A 320     -15.535 -56.696 -24.541  1.00  1.350          H  
ATOM   5089 2HD1 ILE A 320     -17.134 -55.928 -24.725  1.00  1.350          H  
ATOM   5090 3HD1 ILE A 320     -15.655 -55.056 -25.181  1.00  1.350          H  
ATOM   5091  N   GLN A 321     -16.446 -51.267 -20.897  1.00  0.650          N  
ATOM   5092  CA  GLN A 321     -16.955 -49.912 -20.718  1.00  0.750          C  
ATOM   5093  C   GLN A 321     -16.309 -48.954 -21.712  1.00  0.750          C  
ATOM   5094  O   GLN A 321     -15.091 -48.968 -21.920  1.00  0.750          O  
ATOM   5095  CB  GLN A 321     -16.682 -49.420 -19.306  1.00  1.010          C  
ATOM   5096  CG  GLN A 321     -17.302 -50.244 -18.217  1.00  1.010          C  
ATOM   5097  CD  GLN A 321     -16.931 -49.735 -16.852  1.00  1.010          C  
ATOM   5098  OE1 GLN A 321     -15.758 -49.407 -16.585  1.00  1.010          O  
ATOM   5099  NE2 GLN A 321     -17.921 -49.652 -15.970  1.00  1.010          N  
ATOM   5100  H   GLN A 321     -15.443 -51.457 -21.001  1.00  0.780          H  
ATOM   5101  HA  GLN A 321     -18.030 -49.907 -20.897  1.00  0.900          H  
ATOM   5102 1HB  GLN A 321     -15.630 -49.352 -19.134  1.00  1.210          H  
ATOM   5103 2HB  GLN A 321     -17.095 -48.420 -19.213  1.00  1.210          H  
ATOM   5104 1HG  GLN A 321     -18.385 -50.213 -18.325  1.00  1.210          H  
ATOM   5105 2HG  GLN A 321     -16.948 -51.275 -18.302  1.00  1.210          H  
ATOM   5106 1HE2 GLN A 321     -17.744 -49.321 -15.043  1.00  1.210          H  
ATOM   5107 2HE2 GLN A 321     -18.848 -49.929 -16.233  1.00  1.210          H  
ATOM   5108  N   ILE A 322     -17.124 -48.100 -22.309  1.00  0.810          N  
ATOM   5109  CA  ILE A 322     -16.612 -47.102 -23.239  1.00  0.870          C  
ATOM   5110  C   ILE A 322     -17.133 -45.743 -22.784  1.00  0.820          C  
ATOM   5111  O   ILE A 322     -18.325 -45.596 -22.478  1.00  0.850          O  
ATOM   5112  CB  ILE A 322     -17.028 -47.384 -24.699  1.00  1.190          C  
ATOM   5113  CG1 ILE A 322     -16.614 -48.814 -25.127  1.00  1.190          C  
ATOM   5114  CG2 ILE A 322     -16.265 -46.370 -25.605  1.00  1.190          C  
ATOM   5115  CD1 ILE A 322     -17.233 -49.248 -26.450  1.00  1.190          C  
ATOM   5116  H   ILE A 322     -18.119 -48.151 -22.109  1.00  0.970          H  
ATOM   5117  HA  ILE A 322     -15.524 -47.077 -23.184  1.00  1.040          H  
ATOM   5118  HB  ILE A 322     -18.108 -47.291 -24.820  1.00  1.430          H  
ATOM   5119 1HG1 ILE A 322     -15.528 -48.885 -25.186  1.00  1.430          H  
ATOM   5120 2HG1 ILE A 322     -16.966 -49.515 -24.379  1.00  1.430          H  
ATOM   5121 1HG2 ILE A 322     -16.499 -46.548 -26.614  1.00  1.430          H  
ATOM   5122 2HG2 ILE A 322     -16.531 -45.347 -25.360  1.00  1.430          H  
ATOM   5123 3HG2 ILE A 322     -15.185 -46.500 -25.465  1.00  1.430          H  
ATOM   5124 1HD1 ILE A 322     -16.951 -50.270 -26.664  1.00  1.430          H  
ATOM   5125 2HD1 ILE A 322     -18.304 -49.194 -26.354  1.00  1.430          H  
ATOM   5126 3HD1 ILE A 322     -16.914 -48.616 -27.269  1.00  1.430          H  
ATOM   5127  N   PHE A 323     -16.247 -44.746 -22.748  1.00  0.780          N  
ATOM   5128  CA  PHE A 323     -16.622 -43.411 -22.284  1.00  0.770          C  
ATOM   5129  C   PHE A 323     -16.305 -42.273 -23.277  1.00  0.740          C  
ATOM   5130  O   PHE A 323     -15.269 -42.305 -23.959  1.00  0.760          O  
ATOM   5131  CB  PHE A 323     -15.789 -43.134 -21.048  1.00  1.080          C  
ATOM   5132  CG  PHE A 323     -15.910 -44.168 -19.982  1.00  1.080          C  
ATOM   5133  CD1 PHE A 323     -15.071 -45.265 -20.011  1.00  1.080          C  
ATOM   5134  CD2 PHE A 323     -16.793 -44.063 -18.968  1.00  1.080          C  
ATOM   5135  CE1 PHE A 323     -15.127 -46.207 -19.064  1.00  1.080          C  
ATOM   5136  CE2 PHE A 323     -16.852 -45.019 -17.984  1.00  1.080          C  
ATOM   5137  CZ  PHE A 323     -16.012 -46.096 -18.035  1.00  1.080          C  
ATOM   5138  H   PHE A 323     -15.278 -44.952 -23.006  1.00  0.940          H  
ATOM   5139  HA  PHE A 323     -17.687 -43.398 -22.052  1.00  0.920          H  
ATOM   5140 1HB  PHE A 323     -14.741 -43.067 -21.331  1.00  1.300          H  
ATOM   5141 2HB  PHE A 323     -16.073 -42.176 -20.632  1.00  1.300          H  
ATOM   5142  HD1 PHE A 323     -14.352 -45.367 -20.820  1.00  1.300          H  
ATOM   5143  HD2 PHE A 323     -17.437 -43.222 -18.948  1.00  1.300          H  
ATOM   5144  HE1 PHE A 323     -14.465 -47.040 -19.133  1.00  1.300          H  
ATOM   5145  HE2 PHE A 323     -17.555 -44.928 -17.169  1.00  1.300          H  
ATOM   5146  HZ  PHE A 323     -16.052 -46.860 -17.261  1.00  1.300          H  
ATOM   5147  N   ILE A 324     -17.161 -41.220 -23.284  1.00  0.710          N  
ATOM   5148  CA  ILE A 324     -16.882 -39.973 -24.026  1.00  0.720          C  
ATOM   5149  C   ILE A 324     -17.058 -38.700 -23.194  1.00  0.710          C  
ATOM   5150  O   ILE A 324     -18.137 -38.457 -22.647  1.00  0.720          O  
ATOM   5151  CB  ILE A 324     -17.840 -39.704 -25.254  1.00  1.000          C  
ATOM   5152  CG1 ILE A 324     -17.811 -40.805 -26.290  1.00  1.000          C  
ATOM   5153  CG2 ILE A 324     -17.463 -38.330 -25.954  1.00  1.000          C  
ATOM   5154  CD1 ILE A 324     -18.874 -40.634 -27.397  1.00  1.000          C  
ATOM   5155  H   ILE A 324     -18.026 -41.295 -22.737  1.00  0.850          H  
ATOM   5156  HA  ILE A 324     -15.851 -39.999 -24.360  1.00  0.860          H  
ATOM   5157  HB  ILE A 324     -18.865 -39.641 -24.884  1.00  1.200          H  
ATOM   5158 1HG1 ILE A 324     -16.882 -40.851 -26.745  1.00  1.200          H  
ATOM   5159 2HG1 ILE A 324     -17.970 -41.727 -25.789  1.00  1.200          H  
ATOM   5160 1HG2 ILE A 324     -18.127 -38.102 -26.766  1.00  1.200          H  
ATOM   5161 2HG2 ILE A 324     -17.524 -37.515 -25.270  1.00  1.200          H  
ATOM   5162 3HG2 ILE A 324     -16.453 -38.395 -26.333  1.00  1.200          H  
ATOM   5163 1HD1 ILE A 324     -18.841 -41.470 -28.074  1.00  1.200          H  
ATOM   5164 2HD1 ILE A 324     -19.844 -40.584 -26.963  1.00  1.200          H  
ATOM   5165 3HD1 ILE A 324     -18.714 -39.745 -27.962  1.00  1.200          H  
ATOM   5166  N   LEU A 325     -16.033 -37.841 -23.180  1.00  0.750          N  
ATOM   5167  CA  LEU A 325     -16.141 -36.490 -22.625  1.00  0.780          C  
ATOM   5168  C   LEU A 325     -16.001 -35.555 -23.822  1.00  0.740          C  
ATOM   5169  O   LEU A 325     -15.055 -35.681 -24.601  1.00  0.780          O  
ATOM   5170  CB  LEU A 325     -15.054 -36.146 -21.613  1.00  1.080          C  
ATOM   5171  CG  LEU A 325     -15.240 -36.581 -20.178  1.00  1.080          C  
ATOM   5172  CD1 LEU A 325     -14.829 -38.012 -20.016  1.00  1.080          C  
ATOM   5173  CD2 LEU A 325     -14.413 -35.678 -19.294  1.00  1.080          C  
ATOM   5174  H   LEU A 325     -15.127 -38.136 -23.551  1.00  0.900          H  
ATOM   5175  HA  LEU A 325     -17.121 -36.349 -22.176  1.00  0.940          H  
ATOM   5176 1HB  LEU A 325     -14.173 -36.618 -21.957  1.00  1.300          H  
ATOM   5177 2HB  LEU A 325     -14.897 -35.075 -21.626  1.00  1.300          H  
ATOM   5178  HG  LEU A 325     -16.291 -36.490 -19.906  1.00  1.300          H  
ATOM   5179 1HD1 LEU A 325     -14.973 -38.297 -18.974  1.00  1.300          H  
ATOM   5180 2HD1 LEU A 325     -15.432 -38.653 -20.652  1.00  1.300          H  
ATOM   5181 3HD1 LEU A 325     -13.777 -38.115 -20.289  1.00  1.300          H  
ATOM   5182 1HD2 LEU A 325     -14.543 -35.967 -18.251  1.00  1.300          H  
ATOM   5183 2HD2 LEU A 325     -13.367 -35.765 -19.566  1.00  1.300          H  
ATOM   5184 3HD2 LEU A 325     -14.748 -34.653 -19.438  1.00  1.300          H  
ATOM   5185  N   SER A 326     -16.884 -34.583 -23.960  1.00  0.760          N  
ATOM   5186  CA  SER A 326     -16.809 -33.704 -25.143  1.00  0.800          C  
ATOM   5187  C   SER A 326     -17.281 -32.268 -24.920  1.00  0.850          C  
ATOM   5188  O   SER A 326     -18.238 -31.982 -24.182  1.00  0.870          O  
ATOM   5189  CB  SER A 326     -17.500 -34.350 -26.319  1.00  1.100          C  
ATOM   5190  OG  SER A 326     -17.585 -33.481 -27.389  1.00  1.100          O  
ATOM   5191  H   SER A 326     -17.623 -34.492 -23.252  1.00  0.910          H  
ATOM   5192  HA  SER A 326     -15.763 -33.636 -25.434  1.00  0.960          H  
ATOM   5193 1HB  SER A 326     -16.936 -35.229 -26.614  1.00  1.320          H  
ATOM   5194 2HB  SER A 326     -18.431 -34.677 -26.061  1.00  1.320          H  
ATOM   5195  HG  SER A 326     -17.945 -34.003 -28.112  1.00  1.320          H  
ATOM   5196  N   GLU A 327     -16.549 -31.340 -25.541  1.00  0.930          N  
ATOM   5197  CA  GLU A 327     -16.762 -29.903 -25.354  1.00  1.090          C  
ATOM   5198  C   GLU A 327     -16.439 -29.033 -26.603  1.00  1.380          C  
ATOM   5199  O   GLU A 327     -15.940 -29.537 -27.630  1.00  1.900          O  
ATOM   5200  CB  GLU A 327     -15.883 -29.538 -24.116  1.00  1.460          C  
ATOM   5201  CG  GLU A 327     -15.780 -28.088 -23.590  1.00  1.460          C  
ATOM   5202  CD  GLU A 327     -17.045 -27.476 -23.165  1.00  1.460          C  
ATOM   5203  OE1 GLU A 327     -17.358 -27.467 -22.002  1.00  1.460          O  
ATOM   5204  OE2 GLU A 327     -17.720 -27.021 -24.048  1.00  1.460          O  
ATOM   5205  H   GLU A 327     -15.788 -31.668 -26.152  1.00  1.120          H  
ATOM   5206  HA  GLU A 327     -17.817 -29.748 -25.101  1.00  1.310          H  
ATOM   5207 1HB  GLU A 327     -16.206 -30.143 -23.270  1.00  1.750          H  
ATOM   5208 2HB  GLU A 327     -14.856 -29.843 -24.331  1.00  1.750          H  
ATOM   5209 1HG  GLU A 327     -15.144 -28.142 -22.704  1.00  1.750          H  
ATOM   5210 2HG  GLU A 327     -15.259 -27.449 -24.293  1.00  1.750          H  
ATOM   5211  N   HIS A 328     -16.691 -27.715 -26.456  1.00  1.500          N  
ATOM   5212  CA  HIS A 328     -16.425 -26.632 -27.405  1.00  2.010          C  
ATOM   5213  C   HIS A 328     -17.149 -26.645 -28.759  1.00  2.080          C  
ATOM   5214  O   HIS A 328     -16.515 -26.609 -29.810  1.00  2.660          O  
ATOM   5215  CB  HIS A 328     -14.920 -26.489 -27.618  1.00  2.610          C  
ATOM   5216  CG  HIS A 328     -14.543 -25.159 -28.175  1.00  2.610          C  
ATOM   5217  ND1 HIS A 328     -14.613 -24.891 -29.515  1.00  2.610          N  
ATOM   5218  CD2 HIS A 328     -14.126 -24.020 -27.585  1.00  2.610          C  
ATOM   5219  CE1 HIS A 328     -14.246 -23.649 -29.736  1.00  2.610          C  
ATOM   5220  NE2 HIS A 328     -13.942 -23.094 -28.577  1.00  2.610          N  
ATOM   5221  H   HIS A 328     -17.113 -27.434 -25.570  1.00  1.800          H  
ATOM   5222  HA  HIS A 328     -16.738 -25.704 -26.924  1.00  2.410          H  
ATOM   5223 1HB  HIS A 328     -14.407 -26.617 -26.664  1.00  3.130          H  
ATOM   5224 2HB  HIS A 328     -14.577 -27.261 -28.262  1.00  3.130          H  
ATOM   5225  HD1 HIS A 328     -15.146 -25.469 -30.162  1.00  3.130          H  
ATOM   5226  HD2 HIS A 328     -13.937 -23.745 -26.554  1.00  3.130          H  
ATOM   5227  HE1 HIS A 328     -14.236 -23.250 -30.749  1.00  3.130          H  
ATOM   5228  N   LYS A 329     -18.479 -26.656 -28.716  1.00  2.310          N  
ATOM   5229  CA  LYS A 329     -19.317 -26.592 -29.918  1.00  2.970          C  
ATOM   5230  C   LYS A 329     -18.919 -25.415 -30.804  1.00  3.150          C  
ATOM   5231  O   LYS A 329     -18.684 -24.316 -30.302  1.00  3.600          O  
ATOM   5232  CB  LYS A 329     -20.801 -26.477 -29.543  1.00  3.890          C  
ATOM   5233  CG  LYS A 329     -21.794 -26.367 -30.745  1.00  3.890          C  
ATOM   5234  CD  LYS A 329     -23.257 -26.335 -30.251  1.00  3.890          C  
ATOM   5235  CE  LYS A 329     -24.267 -26.118 -31.359  1.00  3.890          C  
ATOM   5236  NZ  LYS A 329     -25.694 -26.206 -30.853  1.00  3.890          N  
ATOM   5237  H   LYS A 329     -18.923 -26.700 -27.810  1.00  2.770          H  
ATOM   5238  HA  LYS A 329     -19.169 -27.498 -30.479  1.00  3.560          H  
ATOM   5239 1HB  LYS A 329     -21.085 -27.351 -28.959  1.00  4.670          H  
ATOM   5240 2HB  LYS A 329     -20.938 -25.609 -28.910  1.00  4.670          H  
ATOM   5241 1HG  LYS A 329     -21.599 -25.441 -31.303  1.00  4.670          H  
ATOM   5242 2HG  LYS A 329     -21.651 -27.215 -31.417  1.00  4.670          H  
ATOM   5243 1HD  LYS A 329     -23.510 -27.231 -29.729  1.00  4.670          H  
ATOM   5244 2HD  LYS A 329     -23.357 -25.525 -29.570  1.00  4.670          H  
ATOM   5245 1HE  LYS A 329     -24.110 -25.126 -31.760  1.00  4.670          H  
ATOM   5246 2HE  LYS A 329     -24.117 -26.853 -32.147  1.00  4.670          H  
ATOM   5247 1HZ  LYS A 329     -26.331 -26.026 -31.618  1.00  4.670          H  
ATOM   5248 2HZ  LYS A 329     -25.880 -27.133 -30.477  1.00  4.670          H  
ATOM   5249 3HZ  LYS A 329     -25.850 -25.518 -30.126  1.00  4.670          H  
ATOM   5250  N   ASN A 330     -18.814 -25.662 -32.112  1.00  3.300          N  
ATOM   5251  CA  ASN A 330     -18.419 -24.636 -33.070  1.00  3.740          C  
ATOM   5252  C   ASN A 330     -19.292 -23.375 -32.934  1.00  4.130          C  
ATOM   5253  O   ASN A 330     -20.503 -23.466 -33.178  1.00  4.580          O  
ATOM   5254  CB  ASN A 330     -18.499 -25.151 -34.505  1.00  5.060          C  
ATOM   5255  CG  ASN A 330     -17.934 -24.144 -35.569  1.00  5.060          C  
ATOM   5256  OD1 ASN A 330     -17.979 -22.903 -35.409  1.00  5.060          O  
ATOM   5257  ND2 ASN A 330     -17.437 -24.670 -36.664  1.00  5.060          N  
ATOM   5258  H   ASN A 330     -19.005 -26.620 -32.428  1.00  3.960          H  
ATOM   5259  HA  ASN A 330     -17.377 -24.423 -32.886  1.00  4.490          H  
ATOM   5260 1HB  ASN A 330     -17.935 -26.087 -34.582  1.00  6.070          H  
ATOM   5261 2HB  ASN A 330     -19.534 -25.382 -34.754  1.00  6.070          H  
ATOM   5262 1HD2 ASN A 330     -17.072 -24.084 -37.384  1.00  6.070          H  
ATOM   5263 2HD2 ASN A 330     -17.424 -25.688 -36.795  1.00  6.070          H  
ATOM   5264  N   PRO A 331     -18.695 -22.187 -32.643  1.00  4.480          N  
ATOM   5265  CA  PRO A 331     -19.337 -20.891 -32.474  1.00  5.280          C  
ATOM   5266  C   PRO A 331     -20.334 -20.523 -33.557  1.00  5.790          C  
ATOM   5267  O   PRO A 331     -21.300 -19.811 -33.287  1.00  6.210          O  
ATOM   5268  CB  PRO A 331     -18.145 -19.930 -32.472  1.00  7.920          C  
ATOM   5269  CG  PRO A 331     -17.019 -20.735 -31.883  1.00  7.920          C  
ATOM   5270  CD  PRO A 331     -17.217 -22.131 -32.396  1.00  7.920          C  
ATOM   5271  HA  PRO A 331     -19.814 -20.871 -31.504  1.00  6.340          H  
ATOM   5272 1HB  PRO A 331     -17.936 -19.588 -33.499  1.00  9.500          H  
ATOM   5273 2HB  PRO A 331     -18.386 -19.036 -31.880  1.00  9.500          H  
ATOM   5274 1HG  PRO A 331     -16.048 -20.310 -32.184  1.00  9.500          H  
ATOM   5275 2HG  PRO A 331     -17.055 -20.687 -30.782  1.00  9.500          H  
ATOM   5276 1HD  PRO A 331     -16.635 -22.289 -33.315  1.00  9.500          H  
ATOM   5277 2HD  PRO A 331     -16.931 -22.812 -31.571  1.00  9.500          H  
ATOM   5278  N   VAL A 332     -20.117 -20.997 -34.784  1.00  6.050          N  
ATOM   5279  CA  VAL A 332     -21.010 -20.684 -35.901  1.00  6.710          C  
ATOM   5280  C   VAL A 332     -22.480 -21.034 -35.609  1.00  7.080          C  
ATOM   5281  O   VAL A 332     -23.384 -20.485 -36.241  1.00  7.500          O  
ATOM   5282  CB  VAL A 332     -20.547 -21.441 -37.171  1.00  9.130          C  
ATOM   5283  CG1 VAL A 332     -20.876 -22.944 -37.066  1.00  9.130          C  
ATOM   5284  CG2 VAL A 332     -21.180 -20.832 -38.421  1.00  9.130          C  
ATOM   5285  H   VAL A 332     -19.302 -21.585 -34.973  1.00  7.260          H  
ATOM   5286  HA  VAL A 332     -20.943 -19.614 -36.094  1.00  8.050          H  
ATOM   5287  HB  VAL A 332     -19.462 -21.357 -37.230  1.00 10.960          H  
ATOM   5288 1HG1 VAL A 332     -20.494 -23.459 -37.945  1.00 10.960          H  
ATOM   5289 2HG1 VAL A 332     -20.430 -23.359 -36.184  1.00 10.960          H  
ATOM   5290 3HG1 VAL A 332     -21.950 -23.094 -37.017  1.00 10.960          H  
ATOM   5291 1HG2 VAL A 332     -20.817 -21.357 -39.302  1.00 10.960          H  
ATOM   5292 2HG2 VAL A 332     -22.264 -20.920 -38.379  1.00 10.960          H  
ATOM   5293 3HG2 VAL A 332     -20.909 -19.779 -38.490  1.00 10.960          H  
ATOM   5294  N   SER A 333     -22.708 -21.985 -34.693  1.00  7.330          N  
ATOM   5295  CA  SER A 333     -24.041 -22.445 -34.333  1.00  8.070          C  
ATOM   5296  C   SER A 333     -24.503 -22.016 -32.935  1.00  8.770          C  
ATOM   5297  O   SER A 333     -25.472 -22.575 -32.404  1.00  9.180          O  
ATOM   5298  CB  SER A 333     -24.112 -23.958 -34.454  1.00 11.000          C  
ATOM   5299  OG  SER A 333     -23.943 -24.388 -35.784  1.00 11.000          O  
ATOM   5300  H   SER A 333     -21.908 -22.404 -34.208  1.00  8.800          H  
ATOM   5301  HA  SER A 333     -24.740 -22.020 -35.052  1.00  9.680          H  
ATOM   5302 1HB  SER A 333     -23.323 -24.391 -33.839  1.00 13.200          H  
ATOM   5303 2HB  SER A 333     -25.065 -24.313 -34.073  1.00 13.200          H  
ATOM   5304  HG  SER A 333     -24.048 -25.339 -35.770  1.00 13.200          H  
ATOM   5305  N   LEU A 334     -23.805 -21.070 -32.307  1.00  9.120          N  
ATOM   5306  CA  LEU A 334     -24.195 -20.638 -30.970  1.00  9.960          C  
ATOM   5307  C   LEU A 334     -25.013 -19.343 -30.997  1.00 10.570          C  
ATOM   5308  O   LEU A 334     -24.905 -18.559 -31.940  1.00 10.710          O  
ATOM   5309  CB  LEU A 334     -22.947 -20.450 -30.094  1.00 13.610          C  
ATOM   5310  CG  LEU A 334     -22.047 -21.685 -29.903  1.00 13.610          C  
ATOM   5311  CD1 LEU A 334     -20.894 -21.304 -29.024  1.00 13.610          C  
ATOM   5312  CD2 LEU A 334     -22.793 -22.818 -29.297  1.00 13.610          C  
ATOM   5313  H   LEU A 334     -23.002 -20.636 -32.773  1.00 10.940          H  
ATOM   5314  HA  LEU A 334     -24.812 -21.418 -30.551  1.00 11.950          H  
ATOM   5315 1HB  LEU A 334     -22.326 -19.697 -30.587  1.00 16.330          H  
ATOM   5316 2HB  LEU A 334     -23.215 -20.061 -29.120  1.00 16.330          H  
ATOM   5317  HG  LEU A 334     -21.660 -22.003 -30.868  1.00 16.330          H  
ATOM   5318 1HD1 LEU A 334     -20.236 -22.174 -28.903  1.00 16.330          H  
ATOM   5319 2HD1 LEU A 334     -20.332 -20.486 -29.448  1.00 16.330          H  
ATOM   5320 3HD1 LEU A 334     -21.271 -21.001 -28.046  1.00 16.330          H  
ATOM   5321 1HD2 LEU A 334     -22.102 -23.637 -29.174  1.00 16.330          H  
ATOM   5322 2HD2 LEU A 334     -23.176 -22.525 -28.337  1.00 16.330          H  
ATOM   5323 3HD2 LEU A 334     -23.607 -23.126 -29.936  1.00 16.330          H  
ATOM   5324  N   PRO A 335     -25.891 -19.116 -30.000  1.00 11.170          N  
ATOM   5325  CA  PRO A 335     -26.659 -17.898 -29.809  1.00 11.960          C  
ATOM   5326  C   PRO A 335     -25.758 -16.767 -29.349  1.00 12.210          C  
ATOM   5327  O   PRO A 335     -24.710 -17.019 -28.755  1.00 12.720          O  
ATOM   5328  CB  PRO A 335     -27.666 -18.295 -28.721  1.00 17.940          C  
ATOM   5329  CG  PRO A 335     -26.975 -19.397 -27.942  1.00 17.940          C  
ATOM   5330  CD  PRO A 335     -26.172 -20.163 -28.975  1.00 17.940          C  
ATOM   5331  HA  PRO A 335     -27.165 -17.636 -30.750  1.00 14.350          H  
ATOM   5332 1HB  PRO A 335     -27.899 -17.418 -28.093  1.00 21.530          H  
ATOM   5333 2HB  PRO A 335     -28.610 -18.621 -29.181  1.00 21.530          H  
ATOM   5334 1HG  PRO A 335     -26.330 -18.956 -27.159  1.00 21.530          H  
ATOM   5335 2HG  PRO A 335     -27.718 -20.024 -27.425  1.00 21.530          H  
ATOM   5336 1HD  PRO A 335     -25.272 -20.528 -28.486  1.00 21.530          H  
ATOM   5337 2HD  PRO A 335     -26.777 -20.978 -29.406  1.00 21.530          H  
ATOM   5338  N   ILE A 336     -26.185 -15.534 -29.580  1.00 12.060          N  
ATOM   5339  CA  ILE A 336     -25.453 -14.371 -29.098  1.00 12.280          C  
ATOM   5340  C   ILE A 336     -26.167 -13.739 -27.917  1.00 12.590          C  
ATOM   5341  O   ILE A 336     -27.322 -13.330 -28.034  1.00 12.970          O  
ATOM   5342  CB  ILE A 336     -25.277 -13.315 -30.211  1.00 17.100          C  
ATOM   5343  CG1 ILE A 336     -24.487 -13.941 -31.387  1.00 17.100          C  
ATOM   5344  CG2 ILE A 336     -24.545 -12.064 -29.644  1.00 17.100          C  
ATOM   5345  CD1 ILE A 336     -24.455 -13.098 -32.649  1.00 17.100          C  
ATOM   5346  H   ILE A 336     -27.049 -15.396 -30.087  1.00 14.470          H  
ATOM   5347  HA  ILE A 336     -24.467 -14.693 -28.766  1.00 14.740          H  
ATOM   5348  HB  ILE A 336     -26.255 -13.019 -30.588  1.00 20.520          H  
ATOM   5349 1HG1 ILE A 336     -23.464 -14.123 -31.062  1.00 20.520          H  
ATOM   5350 2HG1 ILE A 336     -24.939 -14.901 -31.640  1.00 20.520          H  
ATOM   5351 1HG2 ILE A 336     -24.422 -11.312 -30.412  1.00 20.520          H  
ATOM   5352 2HG2 ILE A 336     -25.117 -11.623 -28.825  1.00 20.520          H  
ATOM   5353 3HG2 ILE A 336     -23.571 -12.370 -29.278  1.00 20.520          H  
ATOM   5354 1HD1 ILE A 336     -23.888 -13.628 -33.415  1.00 20.520          H  
ATOM   5355 2HD1 ILE A 336     -25.474 -12.935 -33.002  1.00 20.520          H  
ATOM   5356 3HD1 ILE A 336     -23.983 -12.141 -32.462  1.00 20.520          H  
ATOM   5357  N   ASP A 337     -25.479 -13.648 -26.786  1.00 12.640          N  
ATOM   5358  CA  ASP A 337     -26.053 -13.068 -25.585  1.00 13.150          C  
ATOM   5359  C   ASP A 337     -25.137 -12.008 -24.959  1.00 13.750          C  
ATOM   5360  O   ASP A 337     -25.373 -10.811 -25.135  1.00 14.300          O  
ATOM   5361  CB  ASP A 337     -26.523 -14.182 -24.626  1.00 18.210          C  
ATOM   5362  CG  ASP A 337     -25.461 -15.211 -24.171  1.00 18.210          C  
ATOM   5363  OD1 ASP A 337     -24.288 -15.001 -24.385  1.00 18.210          O  
ATOM   5364  OD2 ASP A 337     -25.861 -16.208 -23.617  1.00 18.210          O  
ATOM   5365  H   ASP A 337     -24.534 -14.016 -26.747  1.00 15.170          H  
ATOM   5366  HA  ASP A 337     -26.964 -12.547 -25.877  1.00 15.780          H  
ATOM   5367 1HB  ASP A 337     -26.938 -13.717 -23.730  1.00 21.850          H  
ATOM   5368 2HB  ASP A 337     -27.337 -14.729 -25.104  1.00 21.850          H  
ATOM   5369  N   ASN A 338     -24.089 -12.407 -24.260  1.00 13.920          N  
ATOM   5370  CA  ASN A 338     -23.218 -11.454 -23.575  1.00 14.720          C  
ATOM   5371  C   ASN A 338     -22.156 -10.886 -24.514  1.00 15.280          C  
ATOM   5372  O   ASN A 338     -20.962 -11.177 -24.400  1.00 15.720          O  
ATOM   5373  CB  ASN A 338     -22.625 -12.115 -22.358  1.00 20.290          C  
ATOM   5374  CG  ASN A 338     -23.711 -12.461 -21.361  1.00 20.290          C  
ATOM   5375  OD1 ASN A 338     -24.670 -11.686 -21.144  1.00 20.290          O  
ATOM   5376  ND2 ASN A 338     -23.592 -13.618 -20.760  1.00 20.290          N  
ATOM   5377  H   ASN A 338     -23.905 -13.403 -24.198  1.00 16.700          H  
ATOM   5378  HA  ASN A 338     -23.822 -10.608 -23.239  1.00 17.660          H  
ATOM   5379 1HB  ASN A 338     -22.107 -13.027 -22.651  1.00 24.350          H  
ATOM   5380 2HB  ASN A 338     -21.899 -11.451 -21.889  1.00 24.350          H  
ATOM   5381 1HD2 ASN A 338     -24.283 -13.914 -20.099  1.00 24.350          H  
ATOM   5382 2HD2 ASN A 338     -22.815 -14.213 -20.969  1.00 24.350          H  
ATOM   5383  N   LYS A 339     -22.624 -10.100 -25.476  1.00 15.420          N  
ATOM   5384  CA  LYS A 339     -21.782  -9.505 -26.505  1.00 16.120          C  
ATOM   5385  C   LYS A 339     -22.369  -8.219 -27.065  1.00 16.120          C  
ATOM   5386  O   LYS A 339     -23.565  -8.155 -27.355  1.00 16.380          O  
ATOM   5387  CB  LYS A 339     -21.572 -10.501 -27.643  1.00 22.290          C  
ATOM   5388  CG  LYS A 339     -20.615 -10.040 -28.743  1.00 22.290          C  
ATOM   5389  CD  LYS A 339     -20.368 -11.139 -29.770  1.00 22.290          C  
ATOM   5390  CE  LYS A 339     -19.403 -10.667 -30.853  1.00 22.290          C  
ATOM   5391  NZ  LYS A 339     -19.112 -11.740 -31.853  1.00 22.290          N  
ATOM   5392  H   LYS A 339     -23.638  -9.951 -25.467  1.00 18.500          H  
ATOM   5393  HA  LYS A 339     -20.817  -9.264 -26.060  1.00 19.340          H  
ATOM   5394 1HB  LYS A 339     -21.208 -11.446 -27.241  1.00 26.750          H  
ATOM   5395 2HB  LYS A 339     -22.525 -10.686 -28.107  1.00 26.750          H  
ATOM   5396 1HG  LYS A 339     -21.046  -9.187 -29.267  1.00 26.750          H  
ATOM   5397 2HG  LYS A 339     -19.668  -9.734 -28.303  1.00 26.750          H  
ATOM   5398 1HD  LYS A 339     -19.958 -12.021 -29.275  1.00 26.750          H  
ATOM   5399 2HD  LYS A 339     -21.315 -11.409 -30.237  1.00 26.750          H  
ATOM   5400 1HE  LYS A 339     -19.842  -9.811 -31.368  1.00 26.750          H  
ATOM   5401 2HE  LYS A 339     -18.469 -10.356 -30.387  1.00 26.750          H  
ATOM   5402 1HZ  LYS A 339     -18.472 -11.385 -32.550  1.00 26.750          H  
ATOM   5403 2HZ  LYS A 339     -18.693 -12.532 -31.386  1.00 26.750          H  
ATOM   5404 3HZ  LYS A 339     -19.968 -12.030 -32.303  1.00 26.750          H  
ATOM   5405  N   SER A 340     -21.513  -7.220 -27.256  1.00 15.980          N  
ATOM   5406  CA  SER A 340     -21.906  -5.969 -27.889  1.00 16.170          C  
ATOM   5407  C   SER A 340     -21.821  -6.161 -29.395  1.00 16.750          C  
ATOM   5408  O   SER A 340     -20.795  -6.626 -29.901  1.00 17.070          O  
ATOM   5409  CB  SER A 340     -20.966  -4.856 -27.465  1.00 22.560          C  
ATOM   5410  OG  SER A 340     -21.043  -4.620 -26.085  1.00 22.560          O  
ATOM   5411  H   SER A 340     -20.553  -7.332 -26.963  1.00 19.180          H  
ATOM   5412  HA  SER A 340     -22.934  -5.723 -27.616  1.00 19.400          H  
ATOM   5413 1HB  SER A 340     -19.945  -5.123 -27.734  1.00 27.070          H  
ATOM   5414 2HB  SER A 340     -21.215  -3.948 -28.008  1.00 27.070          H  
ATOM   5415  HG  SER A 340     -20.446  -3.888 -25.909  1.00 27.070          H  
ATOM   5416  N   THR A 341     -22.866  -5.789 -30.117  1.00 16.980          N  
ATOM   5417  CA  THR A 341     -22.895  -5.951 -31.569  1.00 17.470          C  
ATOM   5418  C   THR A 341     -23.897  -5.054 -32.268  1.00 17.890          C  
ATOM   5419  O   THR A 341     -24.878  -4.604 -31.685  1.00 18.000          O  
ATOM   5420  CB  THR A 341     -23.129  -7.428 -31.971  1.00 24.260          C  
ATOM   5421  OG1 THR A 341     -23.164  -7.523 -33.416  1.00 24.260          O  
ATOM   5422  CG2 THR A 341     -24.401  -7.983 -31.361  1.00 24.260          C  
ATOM   5423  H   THR A 341     -23.707  -5.433 -29.651  1.00 20.380          H  
ATOM   5424  HA  THR A 341     -21.910  -5.677 -31.952  1.00 20.960          H  
ATOM   5425  HB  THR A 341     -22.293  -8.029 -31.613  1.00 29.110          H  
ATOM   5426  HG1 THR A 341     -22.263  -7.397 -33.771  1.00 29.110          H  
ATOM   5427 1HG2 THR A 341     -24.521  -9.021 -31.658  1.00 29.110          H  
ATOM   5428 2HG2 THR A 341     -24.318  -7.927 -30.285  1.00 29.110          H  
ATOM   5429 3HG2 THR A 341     -25.250  -7.412 -31.693  1.00 29.110          H  
ATOM   5430  N   GLU A 342     -23.674  -4.804 -33.549  1.00 18.250          N  
ATOM   5431  CA  GLU A 342     -24.614  -4.017 -34.336  1.00 18.740          C  
ATOM   5432  C   GLU A 342     -25.997  -4.674 -34.315  1.00 18.810          C  
ATOM   5433  O   GLU A 342     -27.030  -3.998 -34.262  1.00 18.700          O  
ATOM   5434  CB  GLU A 342     -24.096  -3.896 -35.770  1.00 26.040          C  
ATOM   5435  CG  GLU A 342     -22.776  -3.120 -35.884  1.00 26.040          C  
ATOM   5436  CD  GLU A 342     -21.551  -3.971 -35.577  1.00 26.040          C  
ATOM   5437  OE1 GLU A 342     -21.717  -5.142 -35.278  1.00 26.040          O  
ATOM   5438  OE2 GLU A 342     -20.466  -3.455 -35.621  1.00 26.040          O  
ATOM   5439  H   GLU A 342     -22.836  -5.177 -34.000  1.00 21.900          H  
ATOM   5440  HA  GLU A 342     -24.690  -3.022 -33.897  1.00 22.490          H  
ATOM   5441 1HB  GLU A 342     -23.953  -4.891 -36.193  1.00 31.250          H  
ATOM   5442 2HB  GLU A 342     -24.840  -3.386 -36.381  1.00 31.250          H  
ATOM   5443 1HG  GLU A 342     -22.685  -2.724 -36.896  1.00 31.250          H  
ATOM   5444 2HG  GLU A 342     -22.807  -2.276 -35.195  1.00 31.250          H  
ATOM   5445  N   ASN A 343     -26.012  -6.001 -34.221  1.00 19.120          N  
ATOM   5446  CA  ASN A 343     -27.248  -6.770 -34.213  1.00 19.330          C  
ATOM   5447  C   ASN A 343     -28.079  -6.601 -32.931  1.00 19.370          C  
ATOM   5448  O   ASN A 343     -29.194  -7.118 -32.845  1.00 19.880          O  
ATOM   5449  CB  ASN A 343     -26.932  -8.228 -34.452  1.00 26.980          C  
ATOM   5450  CG  ASN A 343     -26.508  -8.486 -35.869  1.00 26.980          C  
ATOM   5451  OD1 ASN A 343     -26.916  -7.789 -36.807  1.00 26.980          O  
ATOM   5452  ND2 ASN A 343     -25.675  -9.474 -36.048  1.00 26.980          N  
ATOM   5453  H   ASN A 343     -25.115  -6.492 -34.270  1.00 22.940          H  
ATOM   5454  HA  ASN A 343     -27.868  -6.414 -35.036  1.00 23.200          H  
ATOM   5455 1HB  ASN A 343     -26.132  -8.542 -33.784  1.00 32.370          H  
ATOM   5456 2HB  ASN A 343     -27.806  -8.835 -34.226  1.00 32.370          H  
ATOM   5457 1HD2 ASN A 343     -25.349  -9.691 -36.968  1.00 32.370          H  
ATOM   5458 2HD2 ASN A 343     -25.353 -10.007 -35.267  1.00 32.370          H  
ATOM   5459  N   ASN A 344     -27.549  -5.898 -31.931  1.00 18.930          N  
ATOM   5460  CA  ASN A 344     -28.275  -5.621 -30.710  1.00 19.050          C  
ATOM   5461  C   ASN A 344     -28.045  -4.170 -30.331  1.00 18.710          C  
ATOM   5462  O   ASN A 344     -28.183  -3.817 -29.155  1.00 18.570          O  
ATOM   5463  CB  ASN A 344     -27.900  -6.558 -29.562  1.00 26.620          C  
ATOM   5464  CG  ASN A 344     -26.455  -6.443 -29.034  1.00 26.620          C  
ATOM   5465  OD1 ASN A 344     -25.686  -5.493 -29.287  1.00 26.620          O  
ATOM   5466  ND2 ASN A 344     -26.086  -7.444 -28.276  1.00 26.620          N  
ATOM   5467  H   ASN A 344     -26.616  -5.485 -32.027  1.00 22.720          H  
ATOM   5468  HA  ASN A 344     -29.342  -5.736 -30.903  1.00 22.860          H  
ATOM   5469 1HB  ASN A 344     -28.585  -6.391 -28.731  1.00 31.950          H  
ATOM   5470 2HB  ASN A 344     -28.051  -7.584 -29.894  1.00 31.950          H  
ATOM   5471 1HD2 ASN A 344     -25.148  -7.492 -27.886  1.00 31.950          H  
ATOM   5472 2HD2 ASN A 344     -26.713  -8.188 -28.066  1.00 31.950          H  
ATOM   5473  N   GLN A 345     -27.775  -3.305 -31.321  1.00 18.690          N  
ATOM   5474  CA  GLN A 345     -27.453  -1.910 -31.026  1.00 18.470          C  
ATOM   5475  C   GLN A 345     -28.484  -1.208 -30.153  1.00 18.500          C  
ATOM   5476  O   GLN A 345     -28.114  -0.360 -29.344  1.00 18.330          O  
ATOM   5477  CB  GLN A 345     -27.252  -1.098 -32.307  1.00 25.950          C  
ATOM   5478  CG  GLN A 345     -26.820   0.372 -32.069  1.00 25.950          C  
ATOM   5479  CD  GLN A 345     -25.447   0.509 -31.399  1.00 25.950          C  
ATOM   5480  OE1 GLN A 345     -24.443   0.000 -31.905  1.00 25.950          O  
ATOM   5481  NE2 GLN A 345     -25.411   1.195 -30.259  1.00 25.950          N  
ATOM   5482  H   GLN A 345     -27.708  -3.636 -32.293  1.00 22.430          H  
ATOM   5483  HA  GLN A 345     -26.501  -1.910 -30.499  1.00 22.160          H  
ATOM   5484 1HB  GLN A 345     -26.493  -1.581 -32.921  1.00 31.140          H  
ATOM   5485 2HB  GLN A 345     -28.177  -1.093 -32.881  1.00 31.140          H  
ATOM   5486 1HG  GLN A 345     -26.761   0.860 -33.039  1.00 31.140          H  
ATOM   5487 2HG  GLN A 345     -27.556   0.886 -31.453  1.00 31.140          H  
ATOM   5488 1HE2 GLN A 345     -24.544   1.322 -29.767  1.00 31.140          H  
ATOM   5489 2HE2 GLN A 345     -26.259   1.585 -29.893  1.00 31.140          H  
ATOM   5490  N   ASN A 346     -29.772  -1.514 -30.303  1.00 18.850          N  
ATOM   5491  CA  ASN A 346     -30.759  -0.838 -29.462  1.00 19.060          C  
ATOM   5492  C   ASN A 346     -30.579  -1.196 -27.977  1.00 18.860          C  
ATOM   5493  O   ASN A 346     -30.873  -0.387 -27.089  1.00 18.870          O  
ATOM   5494  CB  ASN A 346     -32.160  -1.168 -29.922  1.00 26.600          C  
ATOM   5495  CG  ASN A 346     -32.511  -0.484 -31.211  1.00 26.600          C  
ATOM   5496  OD1 ASN A 346     -31.906   0.523 -31.599  1.00 26.600          O  
ATOM   5497  ND2 ASN A 346     -33.484  -1.020 -31.895  1.00 26.600          N  
ATOM   5498  H   ASN A 346     -30.056  -2.195 -30.994  1.00 22.620          H  
ATOM   5499  HA  ASN A 346     -30.607   0.239 -29.552  1.00 22.870          H  
ATOM   5500 1HB  ASN A 346     -32.254  -2.245 -30.055  1.00 31.920          H  
ATOM   5501 2HB  ASN A 346     -32.874  -0.868 -29.155  1.00 31.920          H  
ATOM   5502 1HD2 ASN A 346     -33.765  -0.613 -32.765  1.00 31.920          H  
ATOM   5503 2HD2 ASN A 346     -33.952  -1.835 -31.553  1.00 31.920          H  
ATOM   5504  N   LYS A 347     -30.105  -2.416 -27.702  1.00 18.790          N  
ATOM   5505  CA  LYS A 347     -29.902  -2.888 -26.344  1.00 18.720          C  
ATOM   5506  C   LYS A 347     -28.639  -2.257 -25.830  1.00 18.320          C  
ATOM   5507  O   LYS A 347     -28.560  -1.840 -24.675  1.00 18.220          O  
ATOM   5508  CB  LYS A 347     -29.802  -4.410 -26.313  1.00 26.240          C  
ATOM   5509  CG  LYS A 347     -29.649  -5.047 -24.938  1.00 26.240          C  
ATOM   5510  CD  LYS A 347     -29.710  -6.564 -25.083  1.00 26.240          C  
ATOM   5511  CE  LYS A 347     -29.542  -7.287 -23.774  1.00 26.240          C  
ATOM   5512  NZ  LYS A 347     -29.635  -8.760 -23.964  1.00 26.240          N  
ATOM   5513  H   LYS A 347     -29.837  -3.048 -28.454  1.00 22.550          H  
ATOM   5514  HA  LYS A 347     -30.734  -2.562 -25.720  1.00 22.460          H  
ATOM   5515 1HB  LYS A 347     -30.683  -4.836 -26.788  1.00 31.480          H  
ATOM   5516 2HB  LYS A 347     -28.939  -4.716 -26.901  1.00 31.480          H  
ATOM   5517 1HG  LYS A 347     -28.688  -4.761 -24.503  1.00 31.480          H  
ATOM   5518 2HG  LYS A 347     -30.446  -4.702 -24.279  1.00 31.480          H  
ATOM   5519 1HD  LYS A 347     -30.672  -6.845 -25.517  1.00 31.480          H  
ATOM   5520 2HD  LYS A 347     -28.920  -6.886 -25.765  1.00 31.480          H  
ATOM   5521 1HE  LYS A 347     -28.566  -7.043 -23.354  1.00 31.480          H  
ATOM   5522 2HE  LYS A 347     -30.317  -6.970 -23.080  1.00 31.480          H  
ATOM   5523 1HZ  LYS A 347     -29.511  -9.229 -23.079  1.00 31.480          H  
ATOM   5524 2HZ  LYS A 347     -30.541  -8.996 -24.344  1.00 31.480          H  
ATOM   5525 3HZ  LYS A 347     -28.915  -9.056 -24.606  1.00 31.480          H  
ATOM   5526  N   LEU A 348     -27.644  -2.204 -26.705  1.00 18.200          N  
ATOM   5527  CA  LEU A 348     -26.347  -1.658 -26.385  1.00 17.940          C  
ATOM   5528  C   LEU A 348     -26.506  -0.187 -26.017  1.00 18.010          C  
ATOM   5529  O   LEU A 348     -25.874   0.291 -25.071  1.00 17.940          O  
ATOM   5530  CB  LEU A 348     -25.424  -1.875 -27.584  1.00 25.220          C  
ATOM   5531  CG  LEU A 348     -23.961  -1.460 -27.493  1.00 25.220          C  
ATOM   5532  CD1 LEU A 348     -23.276  -2.184 -26.335  1.00 25.220          C  
ATOM   5533  CD2 LEU A 348     -23.298  -1.843 -28.838  1.00 25.220          C  
ATOM   5534  H   LEU A 348     -27.807  -2.594 -27.638  1.00 21.840          H  
ATOM   5535  HA  LEU A 348     -25.960  -2.194 -25.529  1.00 21.530          H  
ATOM   5536 1HB  LEU A 348     -25.465  -2.930 -27.862  1.00 30.260          H  
ATOM   5537 2HB  LEU A 348     -25.839  -1.305 -28.401  1.00 30.260          H  
ATOM   5538  HG  LEU A 348     -23.878  -0.381 -27.327  1.00 30.260          H  
ATOM   5539 1HD1 LEU A 348     -22.227  -1.891 -26.300  1.00 30.260          H  
ATOM   5540 2HD1 LEU A 348     -23.743  -1.910 -25.390  1.00 30.260          H  
ATOM   5541 3HD1 LEU A 348     -23.351  -3.258 -26.478  1.00 30.260          H  
ATOM   5542 1HD2 LEU A 348     -22.244  -1.564 -28.823  1.00 30.260          H  
ATOM   5543 2HD2 LEU A 348     -23.386  -2.919 -29.000  1.00 30.260          H  
ATOM   5544 3HD2 LEU A 348     -23.795  -1.322 -29.653  1.00 30.260          H  
ATOM   5545  N   LYS A 349     -27.367   0.525 -26.753  1.00 18.260          N  
ATOM   5546  CA  LYS A 349     -27.646   1.919 -26.464  1.00 18.500          C  
ATOM   5547  C   LYS A 349     -28.205   2.052 -25.055  1.00 18.280          C  
ATOM   5548  O   LYS A 349     -27.714   2.876 -24.279  1.00 18.390          O  
ATOM   5549  CB  LYS A 349     -28.634   2.511 -27.470  1.00 25.800          C  
ATOM   5550  CG  LYS A 349     -28.973   3.999 -27.239  1.00 25.800          C  
ATOM   5551  CD  LYS A 349     -29.934   4.525 -28.314  1.00 25.800          C  
ATOM   5552  CE  LYS A 349     -30.216   6.032 -28.158  1.00 25.800          C  
ATOM   5553  NZ  LYS A 349     -31.033   6.347 -26.932  1.00 25.800          N  
ATOM   5554  H   LYS A 349     -27.820   0.075 -27.550  1.00 21.910          H  
ATOM   5555  HA  LYS A 349     -26.712   2.478 -26.513  1.00 22.200          H  
ATOM   5556 1HB  LYS A 349     -28.234   2.398 -28.478  1.00 30.960          H  
ATOM   5557 2HB  LYS A 349     -29.565   1.944 -27.432  1.00 30.960          H  
ATOM   5558 1HG  LYS A 349     -29.438   4.117 -26.254  1.00 30.960          H  
ATOM   5559 2HG  LYS A 349     -28.054   4.585 -27.256  1.00 30.960          H  
ATOM   5560 1HD  LYS A 349     -29.505   4.346 -29.301  1.00 30.960          H  
ATOM   5561 2HD  LYS A 349     -30.877   3.983 -28.246  1.00 30.960          H  
ATOM   5562 1HE  LYS A 349     -29.269   6.564 -28.095  1.00 30.960          H  
ATOM   5563 2HE  LYS A 349     -30.757   6.379 -29.037  1.00 30.960          H  
ATOM   5564 1HZ  LYS A 349     -31.194   7.337 -26.867  1.00 30.960          H  
ATOM   5565 2HZ  LYS A 349     -31.920   5.876 -26.969  1.00 30.960          H  
ATOM   5566 3HZ  LYS A 349     -30.545   6.049 -26.075  1.00 30.960          H  
ATOM   5567  N   LEU A 350     -29.206   1.229 -24.709  1.00 18.070          N  
ATOM   5568  CA  LEU A 350     -29.796   1.306 -23.380  1.00 18.010          C  
ATOM   5569  C   LEU A 350     -28.770   1.001 -22.295  1.00 17.630          C  
ATOM   5570  O   LEU A 350     -28.799   1.626 -21.229  1.00 17.750          O  
ATOM   5571  CB  LEU A 350     -30.963   0.323 -23.264  1.00 25.240          C  
ATOM   5572  CG  LEU A 350     -32.227   0.643 -24.098  1.00 25.240          C  
ATOM   5573  CD1 LEU A 350     -33.163  -0.551 -24.026  1.00 25.240          C  
ATOM   5574  CD2 LEU A 350     -32.924   1.910 -23.561  1.00 25.240          C  
ATOM   5575  H   LEU A 350     -29.596   0.580 -25.403  1.00 21.680          H  
ATOM   5576  HA  LEU A 350     -30.148   2.321 -23.223  1.00 21.610          H  
ATOM   5577 1HB  LEU A 350     -30.607  -0.660 -23.572  1.00 30.290          H  
ATOM   5578 2HB  LEU A 350     -31.259   0.264 -22.219  1.00 30.290          H  
ATOM   5579  HG  LEU A 350     -31.950   0.800 -25.138  1.00 30.290          H  
ATOM   5580 1HD1 LEU A 350     -34.054  -0.349 -24.621  1.00 30.290          H  
ATOM   5581 2HD1 LEU A 350     -32.657  -1.431 -24.422  1.00 30.290          H  
ATOM   5582 3HD1 LEU A 350     -33.451  -0.730 -22.993  1.00 30.290          H  
ATOM   5583 1HD2 LEU A 350     -33.813   2.107 -24.157  1.00 30.290          H  
ATOM   5584 2HD2 LEU A 350     -33.212   1.758 -22.522  1.00 30.290          H  
ATOM   5585 3HD2 LEU A 350     -32.264   2.774 -23.625  1.00 30.290          H  
ATOM   5586  N   LEU A 351     -27.873   0.043 -22.549  1.00 17.300          N  
ATOM   5587  CA  LEU A 351     -26.851  -0.292 -21.566  1.00 17.050          C  
ATOM   5588  C   LEU A 351     -25.922   0.906 -21.331  1.00 17.310          C  
ATOM   5589  O   LEU A 351     -25.546   1.194 -20.186  1.00 17.360          O  
ATOM   5590  CB  LEU A 351     -26.062  -1.524 -22.035  1.00 23.970          C  
ATOM   5591  CG  LEU A 351     -26.854  -2.884 -22.064  1.00 23.970          C  
ATOM   5592  CD1 LEU A 351     -26.018  -3.940 -22.773  1.00 23.970          C  
ATOM   5593  CD2 LEU A 351     -27.180  -3.340 -20.656  1.00 23.970          C  
ATOM   5594  H   LEU A 351     -27.948  -0.487 -23.425  1.00 20.760          H  
ATOM   5595  HA  LEU A 351     -27.341  -0.509 -20.629  1.00 20.460          H  
ATOM   5596 1HB  LEU A 351     -25.704  -1.330 -23.044  1.00 28.760          H  
ATOM   5597 2HB  LEU A 351     -25.199  -1.648 -21.387  1.00 28.760          H  
ATOM   5598  HG  LEU A 351     -27.775  -2.754 -22.610  1.00 28.760          H  
ATOM   5599 1HD1 LEU A 351     -26.571  -4.874 -22.812  1.00 28.760          H  
ATOM   5600 2HD1 LEU A 351     -25.803  -3.619 -23.781  1.00 28.760          H  
ATOM   5601 3HD1 LEU A 351     -25.085  -4.092 -22.234  1.00 28.760          H  
ATOM   5602 1HD2 LEU A 351     -27.725  -4.273 -20.696  1.00 28.760          H  
ATOM   5603 2HD2 LEU A 351     -26.253  -3.481 -20.112  1.00 28.760          H  
ATOM   5604 3HD2 LEU A 351     -27.790  -2.613 -20.153  1.00 28.760          H  
ATOM   5605  N   ASP A 352     -25.559   1.629 -22.401  1.00 17.600          N  
ATOM   5606  CA  ASP A 352     -24.744   2.829 -22.221  1.00 18.000          C  
ATOM   5607  C   ASP A 352     -25.518   3.918 -21.473  1.00 18.290          C  
ATOM   5608  O   ASP A 352     -24.930   4.683 -20.697  1.00 18.610          O  
ATOM   5609  CB  ASP A 352     -24.186   3.356 -23.545  1.00 25.040          C  
ATOM   5610  CG  ASP A 352     -22.975   2.524 -24.112  1.00 25.040          C  
ATOM   5611  OD1 ASP A 352     -22.356   1.747 -23.372  1.00 25.040          O  
ATOM   5612  OD2 ASP A 352     -22.675   2.697 -25.269  1.00 25.040          O  
ATOM   5613  H   ASP A 352     -25.814   1.306 -23.344  1.00 21.120          H  
ATOM   5614  HA  ASP A 352     -23.893   2.557 -21.609  1.00 21.600          H  
ATOM   5615 1HB  ASP A 352     -24.990   3.345 -24.289  1.00 30.050          H  
ATOM   5616 2HB  ASP A 352     -23.874   4.393 -23.420  1.00 30.050          H  
ATOM   5617  N   GLU A 353     -26.834   4.022 -21.706  1.00 18.310          N  
ATOM   5618  CA  GLU A 353     -27.613   5.017 -20.971  1.00 18.740          C  
ATOM   5619  C   GLU A 353     -27.590   4.689 -19.475  1.00 18.600          C  
ATOM   5620  O   GLU A 353     -27.448   5.591 -18.647  1.00 19.030          O  
ATOM   5621  CB  GLU A 353     -29.063   5.088 -21.465  1.00 26.060          C  
ATOM   5622  CG  GLU A 353     -29.229   5.672 -22.863  1.00 26.060          C  
ATOM   5623  CD  GLU A 353     -30.655   5.691 -23.326  1.00 26.060          C  
ATOM   5624  OE1 GLU A 353     -31.498   5.222 -22.600  1.00 26.060          O  
ATOM   5625  OE2 GLU A 353     -30.902   6.164 -24.427  1.00 26.060          O  
ATOM   5626  H   GLU A 353     -27.267   3.433 -22.427  1.00 21.970          H  
ATOM   5627  HA  GLU A 353     -27.152   5.995 -21.116  1.00 22.490          H  
ATOM   5628 1HB  GLU A 353     -29.495   4.092 -21.464  1.00 31.280          H  
ATOM   5629 2HB  GLU A 353     -29.647   5.698 -20.776  1.00 31.280          H  
ATOM   5630 1HG  GLU A 353     -28.842   6.690 -22.864  1.00 31.280          H  
ATOM   5631 2HG  GLU A 353     -28.635   5.092 -23.559  1.00 31.280          H  
ATOM   5632  N   LEU A 354     -27.674   3.394 -19.125  1.00 18.110          N  
ATOM   5633  CA  LEU A 354     -27.631   3.006 -17.719  1.00 18.080          C  
ATOM   5634  C   LEU A 354     -26.304   3.424 -17.106  1.00 18.290          C  
ATOM   5635  O   LEU A 354     -26.244   3.904 -15.970  1.00 18.640          O  
ATOM   5636  CB  LEU A 354     -27.759   1.486 -17.554  1.00 25.320          C  
ATOM   5637  CG  LEU A 354     -29.088   0.803 -17.872  1.00 25.320          C  
ATOM   5638  CD1 LEU A 354     -28.839  -0.709 -17.813  1.00 25.320          C  
ATOM   5639  CD2 LEU A 354     -30.154   1.221 -16.864  1.00 25.320          C  
ATOM   5640  H   LEU A 354     -27.852   2.699 -19.859  1.00 21.730          H  
ATOM   5641  HA  LEU A 354     -28.431   3.516 -17.195  1.00 21.700          H  
ATOM   5642 1HB  LEU A 354     -27.004   1.018 -18.176  1.00 30.390          H  
ATOM   5643 2HB  LEU A 354     -27.538   1.250 -16.536  1.00 30.390          H  
ATOM   5644  HG  LEU A 354     -29.417   1.063 -18.872  1.00 30.390          H  
ATOM   5645 1HD1 LEU A 354     -29.758  -1.249 -18.034  1.00 30.390          H  
ATOM   5646 2HD1 LEU A 354     -28.085  -0.973 -18.533  1.00 30.390          H  
ATOM   5647 3HD1 LEU A 354     -28.483  -0.980 -16.831  1.00 30.390          H  
ATOM   5648 1HD2 LEU A 354     -31.086   0.706 -17.090  1.00 30.390          H  
ATOM   5649 2HD2 LEU A 354     -29.830   0.952 -15.871  1.00 30.390          H  
ATOM   5650 3HD2 LEU A 354     -30.323   2.292 -16.910  1.00 30.390          H  
ATOM   5651  N   LYS A 355     -25.213   3.277 -17.855  1.00 18.200          N  
ATOM   5652  CA  LYS A 355     -23.921   3.695 -17.324  1.00 18.530          C  
ATOM   5653  C   LYS A 355     -23.944   5.193 -16.999  1.00 19.180          C  
ATOM   5654  O   LYS A 355     -23.592   5.602 -15.888  1.00 19.580          O  
ATOM   5655  CB  LYS A 355     -22.819   3.440 -18.352  1.00 25.810          C  
ATOM   5656  CG  LYS A 355     -22.478   1.986 -18.626  1.00 25.810          C  
ATOM   5657  CD  LYS A 355     -21.475   1.918 -19.784  1.00 25.810          C  
ATOM   5658  CE  LYS A 355     -21.203   0.504 -20.244  1.00 25.810          C  
ATOM   5659  NZ  LYS A 355     -20.439   0.492 -21.534  1.00 25.810          N  
ATOM   5660  H   LYS A 355     -25.295   2.810 -18.767  1.00 21.840          H  
ATOM   5661  HA  LYS A 355     -23.715   3.150 -16.410  1.00 22.240          H  
ATOM   5662 1HB  LYS A 355     -23.093   3.893 -19.295  1.00 30.970          H  
ATOM   5663 2HB  LYS A 355     -21.907   3.931 -18.018  1.00 30.970          H  
ATOM   5664 1HG  LYS A 355     -22.046   1.534 -17.732  1.00 30.970          H  
ATOM   5665 2HG  LYS A 355     -23.380   1.442 -18.891  1.00 30.970          H  
ATOM   5666 1HD  LYS A 355     -21.844   2.490 -20.632  1.00 30.970          H  
ATOM   5667 2HD  LYS A 355     -20.534   2.361 -19.465  1.00 30.970          H  
ATOM   5668 1HE  LYS A 355     -20.621  -0.010 -19.483  1.00 30.970          H  
ATOM   5669 2HE  LYS A 355     -22.149  -0.022 -20.387  1.00 30.970          H  
ATOM   5670 1HZ  LYS A 355     -20.267  -0.454 -21.826  1.00 30.970          H  
ATOM   5671 2HZ  LYS A 355     -21.024   0.976 -22.264  1.00 30.970          H  
ATOM   5672 3HZ  LYS A 355     -19.563   0.973 -21.428  1.00 30.970          H  
ATOM   5673  N   GLU A 356     -24.431   6.010 -17.947  1.00 19.380          N  
ATOM   5674  CA  GLU A 356     -24.460   7.469 -17.778  1.00 20.120          C  
ATOM   5675  C   GLU A 356     -25.322   7.923 -16.605  1.00 20.420          C  
ATOM   5676  O   GLU A 356     -24.975   8.865 -15.888  1.00 21.070          O  
ATOM   5677  CB  GLU A 356     -24.978   8.159 -19.043  1.00 27.870          C  
ATOM   5678  CG  GLU A 356     -24.042   8.118 -20.243  1.00 27.870          C  
ATOM   5679  CD  GLU A 356     -24.639   8.800 -21.446  1.00 27.870          C  
ATOM   5680  OE1 GLU A 356     -25.787   9.168 -21.368  1.00 27.870          O  
ATOM   5681  OE2 GLU A 356     -23.956   8.957 -22.431  1.00 27.870          O  
ATOM   5682  H   GLU A 356     -24.729   5.599 -18.841  1.00 23.260          H  
ATOM   5683  HA  GLU A 356     -23.442   7.805 -17.596  1.00 24.140          H  
ATOM   5684 1HB  GLU A 356     -25.915   7.687 -19.344  1.00 33.450          H  
ATOM   5685 2HB  GLU A 356     -25.198   9.202 -18.822  1.00 33.450          H  
ATOM   5686 1HG  GLU A 356     -23.106   8.608 -19.981  1.00 33.450          H  
ATOM   5687 2HG  GLU A 356     -23.823   7.079 -20.485  1.00 33.450          H  
ATOM   5688  N   LEU A 357     -26.423   7.221 -16.386  1.00 20.040          N  
ATOM   5689  CA  LEU A 357     -27.373   7.538 -15.332  1.00 20.380          C  
ATOM   5690  C   LEU A 357     -26.983   6.976 -13.965  1.00 20.440          C  
ATOM   5691  O   LEU A 357     -27.707   7.187 -12.989  1.00 20.960          O  
ATOM   5692  CB  LEU A 357     -28.744   6.956 -15.710  1.00 28.400          C  
ATOM   5693  CG  LEU A 357     -29.444   7.520 -16.978  1.00 28.400          C  
ATOM   5694  CD1 LEU A 357     -30.670   6.656 -17.269  1.00 28.400          C  
ATOM   5695  CD2 LEU A 357     -29.852   8.973 -16.762  1.00 28.400          C  
ATOM   5696  H   LEU A 357     -26.650   6.478 -17.057  1.00 24.050          H  
ATOM   5697  HA  LEU A 357     -27.430   8.617 -15.241  1.00 24.460          H  
ATOM   5698 1HB  LEU A 357     -28.613   5.884 -15.867  1.00 34.080          H  
ATOM   5699 2HB  LEU A 357     -29.421   7.093 -14.869  1.00 34.080          H  
ATOM   5700  HG  LEU A 357     -28.770   7.465 -17.827  1.00 34.080          H  
ATOM   5701 1HD1 LEU A 357     -31.172   7.022 -18.164  1.00 34.080          H  
ATOM   5702 2HD1 LEU A 357     -30.353   5.623 -17.430  1.00 34.080          H  
ATOM   5703 3HD1 LEU A 357     -31.356   6.699 -16.425  1.00 34.080          H  
ATOM   5704 1HD2 LEU A 357     -30.349   9.342 -17.660  1.00 34.080          H  
ATOM   5705 2HD2 LEU A 357     -30.536   9.038 -15.915  1.00 34.080          H  
ATOM   5706 3HD2 LEU A 357     -28.977   9.583 -16.567  1.00 34.080          H  
ATOM   5707  N   GLY A 358     -25.875   6.224 -13.884  1.00 20.000          N  
ATOM   5708  CA  GLY A 358     -25.478   5.610 -12.622  1.00 20.110          C  
ATOM   5709  C   GLY A 358     -26.340   4.389 -12.282  1.00 19.840          C  
ATOM   5710  O   GLY A 358     -26.481   4.022 -11.114  1.00 20.140          O  
ATOM   5711  H   GLY A 358     -25.263   6.101 -14.699  1.00 24.000          H  
ATOM   5712 1HA  GLY A 358     -24.430   5.316 -12.687  1.00 24.130          H  
ATOM   5713 2HA  GLY A 358     -25.555   6.347 -11.825  1.00 24.130          H  
ATOM   5714  N   MET A 359     -26.950   3.785 -13.302  1.00 19.400          N  
ATOM   5715  CA  MET A 359     -27.846   2.652 -13.173  1.00 19.240          C  
ATOM   5716  C   MET A 359     -27.265   1.384 -13.771  1.00 19.290          C  
ATOM   5717  O   MET A 359     -27.987   0.429 -14.037  1.00 19.520          O  
ATOM   5718  CB  MET A 359     -29.158   2.971 -13.856  1.00 27.000          C  
ATOM   5719  CG  MET A 359     -29.943   4.081 -13.232  1.00 27.000          C  
ATOM   5720  SD  MET A 359     -31.430   4.488 -14.176  1.00 27.000          S  
ATOM   5721  CE  MET A 359     -32.464   3.036 -13.975  1.00 27.000          C  
ATOM   5722  H   MET A 359     -26.750   4.082 -14.257  1.00 23.280          H  
ATOM   5723  HA  MET A 359     -28.028   2.479 -12.118  1.00 23.090          H  
ATOM   5724 1HB  MET A 359     -28.966   3.241 -14.886  1.00 32.400          H  
ATOM   5725 2HB  MET A 359     -29.769   2.083 -13.844  1.00 32.400          H  
ATOM   5726 1HG  MET A 359     -30.235   3.792 -12.224  1.00 32.400          H  
ATOM   5727 2HG  MET A 359     -29.319   4.974 -13.160  1.00 32.400          H  
ATOM   5728 1HE  MET A 359     -33.406   3.191 -14.501  1.00 32.400          H  
ATOM   5729 2HE  MET A 359     -31.970   2.168 -14.390  1.00 32.400          H  
ATOM   5730 3HE  MET A 359     -32.664   2.871 -12.915  1.00 32.400          H  
ATOM   5731  N   LYS A 360     -25.952   1.326 -13.956  1.00 19.200          N  
ATOM   5732  CA  LYS A 360     -25.354   0.162 -14.610  1.00 19.400          C  
ATOM   5733  C   LYS A 360     -25.686  -1.162 -13.924  1.00 19.770          C  
ATOM   5734  O   LYS A 360     -25.816  -2.179 -14.595  1.00 20.150          O  
ATOM   5735  CB  LYS A 360     -23.837   0.330 -14.722  1.00 27.080          C  
ATOM   5736  CG  LYS A 360     -23.060   0.311 -13.403  1.00 27.080          C  
ATOM   5737  CD  LYS A 360     -21.568   0.555 -13.652  1.00 27.080          C  
ATOM   5738  CE  LYS A 360     -20.760   0.493 -12.357  1.00 27.080          C  
ATOM   5739  NZ  LYS A 360     -19.309   0.760 -12.593  1.00 27.080          N  
ATOM   5740  H   LYS A 360     -25.387   2.121 -13.690  1.00 23.040          H  
ATOM   5741  HA  LYS A 360     -25.747   0.106 -15.624  1.00 23.280          H  
ATOM   5742 1HB  LYS A 360     -23.436  -0.463 -15.353  1.00 32.500          H  
ATOM   5743 2HB  LYS A 360     -23.620   1.264 -15.210  1.00 32.500          H  
ATOM   5744 1HG  LYS A 360     -23.449   1.076 -12.730  1.00 32.500          H  
ATOM   5745 2HG  LYS A 360     -23.170  -0.662 -12.925  1.00 32.500          H  
ATOM   5746 1HD  LYS A 360     -21.190  -0.203 -14.339  1.00 32.500          H  
ATOM   5747 2HD  LYS A 360     -21.430   1.536 -14.110  1.00 32.500          H  
ATOM   5748 1HE  LYS A 360     -21.147   1.235 -11.660  1.00 32.500          H  
ATOM   5749 2HE  LYS A 360     -20.869  -0.497 -11.915  1.00 32.500          H  
ATOM   5750 1HZ  LYS A 360     -18.809   0.711 -11.715  1.00 32.500          H  
ATOM   5751 2HZ  LYS A 360     -18.937   0.069 -13.229  1.00 32.500          H  
ATOM   5752 3HZ  LYS A 360     -19.195   1.681 -12.992  1.00 32.500          H  
ATOM   5753  N   TYR A 361     -25.947  -1.147 -12.611  1.00 19.780          N  
ATOM   5754  CA  TYR A 361     -26.294  -2.346 -11.844  1.00 20.250          C  
ATOM   5755  C   TYR A 361     -27.510  -3.080 -12.422  1.00 20.410          C  
ATOM   5756  O   TYR A 361     -27.715  -4.273 -12.153  1.00 20.930          O  
ATOM   5757  CB  TYR A 361     -26.598  -1.968 -10.393  1.00 28.160          C  
ATOM   5758  CG  TYR A 361     -27.950  -1.291 -10.217  1.00 28.160          C  
ATOM   5759  CD1 TYR A 361     -29.075  -2.060  -9.933  1.00 28.160          C  
ATOM   5760  CD2 TYR A 361     -28.068   0.083 -10.346  1.00 28.160          C  
ATOM   5761  CE1 TYR A 361     -30.301  -1.461  -9.783  1.00 28.160          C  
ATOM   5762  CE2 TYR A 361     -29.301   0.684 -10.193  1.00 28.160          C  
ATOM   5763  CZ  TYR A 361     -30.412  -0.080  -9.913  1.00 28.160          C  
ATOM   5764  OH  TYR A 361     -31.637   0.527  -9.759  1.00 28.160          O  
ATOM   5765  H   TYR A 361     -25.832  -0.283 -12.102  1.00 23.740          H  
ATOM   5766  HA  TYR A 361     -25.445  -3.029 -11.870  1.00 24.300          H  
ATOM   5767 1HB  TYR A 361     -26.580  -2.863  -9.771  1.00 33.790          H  
ATOM   5768 2HB  TYR A 361     -25.827  -1.294 -10.025  1.00 33.790          H  
ATOM   5769  HD1 TYR A 361     -28.984  -3.140  -9.832  1.00 33.790          H  
ATOM   5770  HD2 TYR A 361     -27.194   0.692 -10.567  1.00 33.790          H  
ATOM   5771  HE1 TYR A 361     -31.178  -2.068  -9.560  1.00 33.790          H  
ATOM   5772  HE2 TYR A 361     -29.398   1.764 -10.293  1.00 33.790          H  
ATOM   5773  HH  TYR A 361     -32.307  -0.140  -9.587  1.00 33.790          H  
ATOM   5774  N   VAL A 362     -28.337  -2.354 -13.170  1.00 20.050          N  
ATOM   5775  CA  VAL A 362     -29.535  -2.883 -13.767  1.00 20.300          C  
ATOM   5776  C   VAL A 362     -29.205  -3.988 -14.750  1.00 20.440          C  
ATOM   5777  O   VAL A 362     -29.979  -4.943 -14.872  1.00 20.920          O  
ATOM   5778  CB  VAL A 362     -30.363  -1.777 -14.440  1.00 28.320          C  
ATOM   5779  CG1 VAL A 362     -31.520  -2.372 -15.247  1.00 28.320          C  
ATOM   5780  CG2 VAL A 362     -30.890  -0.847 -13.377  1.00 28.320          C  
ATOM   5781  H   VAL A 362     -28.090  -1.380 -13.366  1.00 24.060          H  
ATOM   5782  HA  VAL A 362     -30.148  -3.301 -12.971  1.00 24.360          H  
ATOM   5783  HB  VAL A 362     -29.742  -1.230 -15.096  1.00 33.980          H  
ATOM   5784 1HG1 VAL A 362     -32.084  -1.562 -15.707  1.00 33.980          H  
ATOM   5785 2HG1 VAL A 362     -31.142  -3.021 -16.030  1.00 33.980          H  
ATOM   5786 3HG1 VAL A 362     -32.173  -2.943 -14.586  1.00 33.980          H  
ATOM   5787 1HG2 VAL A 362     -31.459  -0.055 -13.842  1.00 33.980          H  
ATOM   5788 2HG2 VAL A 362     -31.529  -1.399 -12.691  1.00 33.980          H  
ATOM   5789 3HG2 VAL A 362     -30.059  -0.421 -12.834  1.00 33.980          H  
ATOM   5790  N   LYS A 363     -28.122  -3.840 -15.529  1.00 20.130          N  
ATOM   5791  CA  LYS A 363     -27.847  -4.875 -16.506  1.00 20.370          C  
ATOM   5792  C   LYS A 363     -27.584  -6.201 -15.787  1.00 20.920          C  
ATOM   5793  O   LYS A 363     -27.922  -7.257 -16.307  1.00 21.450          O  
ATOM   5794  CB  LYS A 363     -26.649  -4.527 -17.404  1.00 28.420          C  
ATOM   5795  CG  LYS A 363     -25.274  -4.654 -16.777  1.00 28.420          C  
ATOM   5796  CD  LYS A 363     -24.166  -4.269 -17.745  1.00 28.420          C  
ATOM   5797  CE  LYS A 363     -22.793  -4.508 -17.102  1.00 28.420          C  
ATOM   5798  NZ  LYS A 363     -21.668  -4.154 -18.012  1.00 28.420          N  
ATOM   5799  H   LYS A 363     -27.481  -3.056 -15.387  1.00 24.160          H  
ATOM   5800  HA  LYS A 363     -28.725  -5.003 -17.138  1.00 24.440          H  
ATOM   5801 1HB  LYS A 363     -26.658  -5.124 -18.293  1.00 34.110          H  
ATOM   5802 2HB  LYS A 363     -26.747  -3.490 -17.713  1.00 34.110          H  
ATOM   5803 1HG  LYS A 363     -25.193  -4.079 -15.874  1.00 34.110          H  
ATOM   5804 2HG  LYS A 363     -25.112  -5.695 -16.534  1.00 34.110          H  
ATOM   5805 1HD  LYS A 363     -24.252  -4.886 -18.645  1.00 34.110          H  
ATOM   5806 2HD  LYS A 363     -24.265  -3.219 -18.027  1.00 34.110          H  
ATOM   5807 1HE  LYS A 363     -22.719  -3.911 -16.192  1.00 34.110          H  
ATOM   5808 2HE  LYS A 363     -22.709  -5.562 -16.839  1.00 34.110          H  
ATOM   5809 1HZ  LYS A 363     -20.788  -4.334 -17.546  1.00 34.110          H  
ATOM   5810 2HZ  LYS A 363     -21.728  -4.723 -18.848  1.00 34.110          H  
ATOM   5811 3HZ  LYS A 363     -21.723  -3.179 -18.259  1.00 34.110          H  
ATOM   5812  N   HIS A 364     -27.030  -6.161 -14.564  1.00 20.940          N  
ATOM   5813  CA  HIS A 364     -26.777  -7.394 -13.829  1.00 21.590          C  
ATOM   5814  C   HIS A 364     -28.090  -7.948 -13.301  1.00 22.120          C  
ATOM   5815  O   HIS A 364     -28.335  -9.152 -13.364  1.00 22.780          O  
ATOM   5816  CB  HIS A 364     -25.780  -7.179 -12.689  1.00 29.970          C  
ATOM   5817  CG  HIS A 364     -24.370  -6.961 -13.156  1.00 29.970          C  
ATOM   5818  ND1 HIS A 364     -23.378  -6.492 -12.322  1.00 29.970          N  
ATOM   5819  CD2 HIS A 364     -23.785  -7.156 -14.362  1.00 29.970          C  
ATOM   5820  CE1 HIS A 364     -22.243  -6.407 -12.996  1.00 29.970          C  
ATOM   5821  NE2 HIS A 364     -22.462  -6.805 -14.233  1.00 29.970          N  
ATOM   5822  H   HIS A 364     -26.761  -5.273 -14.156  1.00 25.130          H  
ATOM   5823  HA  HIS A 364     -26.353  -8.139 -14.502  1.00 25.910          H  
ATOM   5824 1HB  HIS A 364     -26.083  -6.310 -12.103  1.00 35.960          H  
ATOM   5825 2HB  HIS A 364     -25.795  -8.044 -12.027  1.00 35.960          H  
ATOM   5826  HD1 HIS A 364     -23.468  -6.293 -11.346  1.00 35.960          H  
ATOM   5827  HD2 HIS A 364     -24.159  -7.519 -15.323  1.00 35.960          H  
ATOM   5828  HE1 HIS A 364     -21.333  -6.055 -12.509  1.00 35.960          H  
ATOM   5829  N   GLN A 365     -28.991  -7.063 -12.866  1.00 21.940          N  
ATOM   5830  CA  GLN A 365     -30.293  -7.500 -12.351  1.00 22.520          C  
ATOM   5831  C   GLN A 365     -31.066  -8.248 -13.443  1.00 22.610          C  
ATOM   5832  O   GLN A 365     -31.776  -9.217 -13.169  1.00 23.030          O  
ATOM   5833  CB  GLN A 365     -31.109  -6.299 -11.859  1.00 31.300          C  
ATOM   5834  CG  GLN A 365     -30.525  -5.619 -10.633  1.00 31.300          C  
ATOM   5835  CD  GLN A 365     -30.563  -6.493  -9.414  1.00 31.300          C  
ATOM   5836  OE1 GLN A 365     -31.632  -6.959  -9.015  1.00 31.300          O  
ATOM   5837  NE2 GLN A 365     -29.406  -6.750  -8.820  1.00 31.300          N  
ATOM   5838  H   GLN A 365     -28.716  -6.077 -12.814  1.00 26.330          H  
ATOM   5839  HA  GLN A 365     -30.131  -8.186 -11.522  1.00 27.020          H  
ATOM   5840 1HB  GLN A 365     -31.183  -5.562 -12.655  1.00 37.560          H  
ATOM   5841 2HB  GLN A 365     -32.122  -6.622 -11.621  1.00 37.560          H  
ATOM   5842 1HG  GLN A 365     -29.490  -5.379 -10.831  1.00 37.560          H  
ATOM   5843 2HG  GLN A 365     -31.085  -4.708 -10.427  1.00 37.560          H  
ATOM   5844 1HE2 GLN A 365     -29.381  -7.337  -8.008  1.00 37.560          H  
ATOM   5845 2HE2 GLN A 365     -28.551  -6.373  -9.182  1.00 37.560          H  
ATOM   5846  N   ASN A 366     -30.853  -7.833 -14.693  1.00 22.330          N  
ATOM   5847  CA  ASN A 366     -31.479  -8.441 -15.861  1.00 22.500          C  
ATOM   5848  C   ASN A 366     -30.636  -9.558 -16.511  1.00 22.370          C  
ATOM   5849  O   ASN A 366     -30.970 -10.023 -17.604  1.00 22.610          O  
ATOM   5850  CB  ASN A 366     -31.811  -7.368 -16.878  1.00 31.430          C  
ATOM   5851  CG  ASN A 366     -32.941  -6.486 -16.434  1.00 31.430          C  
ATOM   5852  OD1 ASN A 366     -33.889  -6.943 -15.782  1.00 31.430          O  
ATOM   5853  ND2 ASN A 366     -32.875  -5.228 -16.777  1.00 31.430          N  
ATOM   5854  H   ASN A 366     -30.296  -6.978 -14.814  1.00 26.800          H  
ATOM   5855  HA  ASN A 366     -32.411  -8.903 -15.536  1.00 27.000          H  
ATOM   5856 1HB  ASN A 366     -30.924  -6.746 -17.034  1.00 37.720          H  
ATOM   5857 2HB  ASN A 366     -32.064  -7.824 -17.834  1.00 37.720          H  
ATOM   5858 1HD2 ASN A 366     -33.606  -4.601 -16.507  1.00 37.720          H  
ATOM   5859 2HD2 ASN A 366     -32.097  -4.886 -17.302  1.00 37.720          H  
ATOM   5860  N   GLN A 367     -29.564  -9.994 -15.830  1.00 22.090          N  
ATOM   5861  CA  GLN A 367     -28.630 -11.046 -16.251  1.00 22.050          C  
ATOM   5862  C   GLN A 367     -27.909 -10.781 -17.572  1.00 21.600          C  
ATOM   5863  O   GLN A 367     -27.697 -11.698 -18.367  1.00 21.750          O  
ATOM   5864  CB  GLN A 367     -29.340 -12.407 -16.350  1.00 30.890          C  
ATOM   5865  CG  GLN A 367     -29.948 -12.889 -15.050  1.00 30.890          C  
ATOM   5866  CD  GLN A 367     -30.479 -14.317 -15.141  1.00 30.890          C  
ATOM   5867  OE1 GLN A 367     -31.123 -14.721 -16.116  1.00 30.890          O  
ATOM   5868  NE2 GLN A 367     -30.183 -15.089 -14.107  1.00 30.890          N  
ATOM   5869  H   GLN A 367     -29.347  -9.558 -14.931  1.00 26.510          H  
ATOM   5870  HA  GLN A 367     -27.867 -11.118 -15.475  1.00 26.460          H  
ATOM   5871 1HB  GLN A 367     -30.126 -12.361 -17.101  1.00 37.060          H  
ATOM   5872 2HB  GLN A 367     -28.625 -13.161 -16.673  1.00 37.060          H  
ATOM   5873 1HG  GLN A 367     -29.186 -12.854 -14.273  1.00 37.060          H  
ATOM   5874 2HG  GLN A 367     -30.777 -12.229 -14.788  1.00 37.060          H  
ATOM   5875 1HE2 GLN A 367     -30.457 -16.080 -14.069  1.00 37.060          H  
ATOM   5876 2HE2 GLN A 367     -29.651 -14.735 -13.338  1.00 37.060          H  
ATOM   5877  N   ILE A 368     -27.487  -9.545 -17.775  1.00 21.160          N  
ATOM   5878  CA  ILE A 368     -26.765  -9.125 -18.961  1.00 20.790          C  
ATOM   5879  C   ILE A 368     -25.317  -8.844 -18.606  1.00 20.520          C  
ATOM   5880  O   ILE A 368     -25.037  -8.021 -17.735  1.00 20.120          O  
ATOM   5881  CB  ILE A 368     -27.394  -7.838 -19.516  1.00 29.250          C  
ATOM   5882  CG1 ILE A 368     -28.864  -8.084 -19.871  1.00 29.250          C  
ATOM   5883  CG2 ILE A 368     -26.581  -7.332 -20.726  1.00 29.250          C  
ATOM   5884  CD1 ILE A 368     -29.654  -6.816 -20.107  1.00 29.250          C  
ATOM   5885  H   ILE A 368     -27.688  -8.838 -17.074  1.00 25.390          H  
ATOM   5886  HA  ILE A 368     -26.799  -9.918 -19.706  1.00 24.950          H  
ATOM   5887  HB  ILE A 368     -27.391  -7.106 -18.750  1.00 35.100          H  
ATOM   5888 1HG1 ILE A 368     -28.910  -8.702 -20.755  1.00 35.100          H  
ATOM   5889 2HG1 ILE A 368     -29.340  -8.620 -19.057  1.00 35.100          H  
ATOM   5890 1HG2 ILE A 368     -27.001  -6.427 -21.101  1.00 35.100          H  
ATOM   5891 2HG2 ILE A 368     -25.546  -7.135 -20.433  1.00 35.100          H  
ATOM   5892 3HG2 ILE A 368     -26.590  -8.086 -21.513  1.00 35.100          H  
ATOM   5893 1HD1 ILE A 368     -30.687  -7.078 -20.338  1.00 35.100          H  
ATOM   5894 2HD1 ILE A 368     -29.630  -6.210 -19.201  1.00 35.100          H  
ATOM   5895 3HD1 ILE A 368     -29.242  -6.249 -20.925  1.00 35.100          H  
ATOM   5896  N   TYR A 369     -24.397  -9.518 -19.282  1.00 20.850          N  
ATOM   5897  CA  TYR A 369     -22.987  -9.336 -18.989  1.00 20.830          C  
ATOM   5898  C   TYR A 369     -22.205  -9.034 -20.260  1.00 20.330          C  
ATOM   5899  O   TYR A 369     -22.709  -8.350 -21.152  1.00 20.210          O  
ATOM   5900  OXT TYR A 369     -21.013  -9.329 -20.320  1.00 31.240          O  
ATOM   5901  CB  TYR A 369     -22.445 -10.579 -18.284  1.00 28.130          C  
ATOM   5902  CG  TYR A 369     -23.170 -10.860 -16.986  1.00 28.130          C  
ATOM   5903  CD1 TYR A 369     -24.304 -11.660 -16.986  1.00 28.130          C  
ATOM   5904  CD2 TYR A 369     -22.723 -10.303 -15.804  1.00 28.130          C  
ATOM   5905  CE1 TYR A 369     -24.975 -11.893 -15.814  1.00 28.130          C  
ATOM   5906  CE2 TYR A 369     -23.401 -10.541 -14.633  1.00 28.130          C  
ATOM   5907  CZ  TYR A 369     -24.520 -11.329 -14.637  1.00 28.130          C  
ATOM   5908  OH  TYR A 369     -25.193 -11.563 -13.469  1.00 28.130          O  
ATOM   5909  H   TYR A 369     -24.689 -10.193 -19.990  1.00 25.020          H  
ATOM   5910  HA  TYR A 369     -22.872  -8.482 -18.322  1.00 25.000          H  
ATOM   5911 1HB  TYR A 369     -22.543 -11.446 -18.927  1.00 33.760          H  
ATOM   5912 2HB  TYR A 369     -21.387 -10.446 -18.065  1.00 33.760          H  
ATOM   5913  HD1 TYR A 369     -24.666 -12.099 -17.919  1.00 33.760          H  
ATOM   5914  HD2 TYR A 369     -21.837  -9.667 -15.800  1.00 33.760          H  
ATOM   5915  HE1 TYR A 369     -25.865 -12.517 -15.816  1.00 33.760          H  
ATOM   5916  HE2 TYR A 369     -23.049 -10.096 -13.702  1.00 33.760          H  
ATOM   5917  HH  TYR A 369     -24.753 -11.103 -12.747  1.00 33.760          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 -2202.97 254.089 1526.94 -130.147 48.0242 88.3859 809.737 -870.031 -3.41775 -23.4013 -737.294 -115.4 -200.977 -92.2865 -65.4753 -37.1073 0 16.1083 33.6209 174.451 365.062 -63.4794 71.9494 -77.3239 -0.30863 285.589 -945.663
MET:NtermProteinFull_1 -5.78499 0.40672 4.62274 -0.40785 0.1309 -0.00021 1.68857 -2.11144 -0.02009 -0.05078 -2.66399 1.23035 0 0 0 0 0 0.04278 0.01667 1.38012 0 0 0 0.60916 0 0.1414 -0.76994
ASP_2 -1.91715 0.13071 2.26356 -0.10737 0.01046 0.30879 0.1558 -0.97399 -0.01358 -0.03366 -0.97506 -0.16153 0 0 0 0 0 -0.01141 0.00027 0 1.89739 0.05362 0 -2.3716 -0.19013 0.23327 -1.70163
GLU_3 -1.15172 0.0327 1.32971 -0.21295 0.0317 0.30588 0.12575 -0.60785 -0 -0 -0.04943 -0.44698 0 0 0 0 0 -0.00895 0.00043 0 3.16055 -0.05439 0 -2.7348 -0.35377 0.11015 -0.52396
ASN_4 -2.96713 0.11404 1.98583 -0.16244 0.01254 0.22218 0.31155 -1.06184 -0.01345 -0.12467 -0.40314 -0.32897 0 0 0 0 0 0.02204 0.03596 0 1.73428 0.0263 0 -0.93687 -0.13363 0.11501 -1.55242
GLU_5 -4.2812 0.41746 4.64966 -0.69562 0.30026 1.93745 1.33435 -1.96899 -0.03438 -0.26797 -2.02494 -2.58882 0 0 0 0 0 0.12162 0.0116 0 4.1322 0.11262 0 -2.7348 -0.07633 0.26627 -1.38955
THR_6 -2.12006 0.12162 2.42649 -0.1207 0.07074 0.05932 0.83433 -1.12326 -0.00898 -0.08061 -0.03031 -1.10077 0 0 0 -0.49065 0 -0.03982 0.00185 0.09054 0 0.00286 2.39343 -1.0874 -0.27532 0.29237 -0.18433
GLN_7 -4.51762 0.34872 5.14502 -0.67586 0.08987 0.80745 2.43371 -2.19879 -0 -0 -2.06287 -0.59501 0 0 0 -1.36529 0 -0.06155 0.17542 0 2.38125 -0.20634 0 -0.18838 -0.50253 0.23744 -0.75534
PHE_8 -6.31408 0.74156 5.19978 -0.92475 0.06256 0.34968 2.14011 -2.62284 -0.00983 -0.09927 -2.07555 0.02648 0 0 0 0 0 0.03556 0.02807 0 2.01483 -0.21087 0 1.0402 -0.39746 0.26239 -0.75344
ASN_9 -2.31606 0.18942 2.41024 -0.20132 0.04177 0.30992 0.43228 -1.21191 -0.02991 -0.22391 0.18843 -0.40207 0 0 0 0 0 0.02285 0.00941 0 1.9599 -0.1064 0 -0.93687 -0.10342 0.29586 0.32822
LYS_10 -3.12305 0.30054 3.87615 -0.32686 0.04537 0.18053 1.90108 -1.65536 -0 -0 -2.45649 -0.21396 0 0 0 -0.87464 0 -0.05408 0.02861 1.77365 0 -0.08927 0 -1.5107 -0.30555 0.24006 -2.26395
LEU_11 -3.90973 0.36029 3.09393 -0.54772 0.14681 0.13037 1.64916 -1.65553 -0.0154 -0.18959 -0.69747 0.31997 0 0 0 0 0 -0.03016 0.02584 0.47351 0 -0.13144 0 0.18072 -0.56228 0.23575 -1.12297
ASN_12 -4.62539 0.37577 4.47092 -0.25304 0.04028 0.38638 2.41614 -2.25969 -0 -0 -1.83355 -0.60464 0 0 -1.18664 0 0 0.04779 0.00548 0 2.48886 0.15558 0 -0.93687 -0.44868 0.27416 -1.48711
GLN_13 -3.83819 0.47757 3.80257 -0.69225 0.2466 1.0465 1.56895 -1.93255 -0.00557 -0.09032 -0.83298 -2.11335 0 0 0 0 0 -0.13284 0.01109 0 3.12648 -0.04538 0 -0.18838 -0.24158 0.28711 0.45347
VAL_14 -3.91634 0.56262 3.25528 -0.37892 0.28372 0.09569 1.58172 -1.69471 -0 -0 -1.30294 -0.27621 0 0 -1.18664 0 0 -0.09473 0.02809 0.74135 0 0.40874 0 1.9342 -0.22008 0.28363 0.10448
LYS_15 -4.65405 0.71402 3.31845 -0.53955 0.16894 0.36424 1.69242 -1.68338 -0.0131 -0.12911 -1.92107 -0.06311 0 0 0 0 0 -0.05717 0.02634 1.85763 0 -0.0363 0 -1.5107 -0.35941 0.34114 -2.48378
ASN_16 -2.93516 0.17865 3.22047 -0.18434 0.03606 0.29884 1.05515 -1.57872 -0 -0 -1.12274 -0.58702 0 0 0 0 0 -0.0082 0.09409 0 2.60293 -0.54047 0 -0.93687 -0.22468 0.4082 -0.22382
LYS_17 -2.9756 0.23794 3.32026 -0.5187 0.14141 0.3338 1.18091 -1.48899 -0.0131 -0.12911 -1.695 0.25977 0 0 0 0 0 0.06753 0.11245 1.92837 0 -0.04505 0 -1.5107 -0.09792 0.34238 -0.54936
LEU_18 -5.40161 0.62818 1.35535 -0.65289 0.5484 0.12602 0.50968 -1.14388 -0 -0 -0.7207 0.35409 0 0 0 0 0 -0.04581 0.02946 3.44961 0 -0.11829 0 0.18072 -0.41054 0.40756 -0.90464
LYS_19 -6.77176 0.744 6.84785 -0.53458 0.09446 0.21979 3.85383 -2.96118 -0.01224 -0.05612 -5.15349 0.13636 0 0 -0.94045 -0.63129 0 0.02712 0.23362 2.04296 0 0.31404 0 -1.5107 -0.15128 0.55664 -3.6524
ILE_20 -8.89786 1.75161 1.62417 -0.48261 0.42122 0.09688 1.69625 -2.06802 -0 -0 -2.09165 0.03442 0 0 0 0 0 -0.06095 0.0274 0.39529 0 -0.66734 0 0.73287 -0.00017 0.9112 -6.57727
GLY_21 -4.70152 0.41582 2.61518 -0.00074 0 0 2.07888 -1.8657 -0.01224 -0.05612 -2.35174 -0.2903 0 0 0 0 0 0.00676 0 0 0 0.41752 0 0.83697 0.409 0.92369 -1.57454
VAL_22 -7.60421 0.72561 1.42165 -0.27547 0.16033 0.05971 2.40456 -2.15403 -0.0063 -0.01868 -2.43536 -0.41501 0 0 0 0 0 0.03172 0.00025 0.20727 0 -0.7057 0 1.9342 0.39672 0.47498 -5.79778
PHE_23 -11.304 1.52756 1.1055 -0.59366 0.33419 0.32966 2.08858 -2.44876 -0 -0 -2.30375 -0.07047 0 0 0 0 0 0.02442 0.00147 0 2.78331 -0.24375 0 1.0402 -0.04131 0.40224 -7.36856
GLY_24 -5.39025 0.63947 4.13536 -0.00033 0 0 2.5832 -2.52459 -0.0063 -0.01868 -2.59021 -0.31797 0 0 0 0 0 -0.00906 0 0 0 1.13654 0 0.83697 0.72479 0.37056 -0.4305
ILE_25 -8.95327 1.1152 2.93484 -0.47282 0.29391 0.10692 2.09946 -2.72674 -0.01255 -0.11823 -1.71441 -0.18842 0 0 0 0 0 -0.03869 0.12814 0.28416 0 -0.65394 0 0.73287 0.47727 0.44479 -6.26152
GLY_26 -4.39073 0.15176 4.63996 -0.00038 0 0 2.03565 -2.48114 -0.02169 -0.10189 -1.84347 -0.17191 0 0 0 0 0 -0.0414 0 0 0 -1.50935 0 0.83697 -0.11133 0.38581 -2.62315
GLY_27 -3.371 0.35017 4.06057 -4e-05 0 0 1.57227 -2.0415 -0 -0 -0.58912 -0.37788 0 0 0 0 0 -0.09408 0 0 0 0.04805 0 0.83697 0.66587 0.13983 1.20011
ALA_28 -3.88215 0.48486 3.31446 -0.0228 0 0 1.33503 -2.04658 -0.0077 -0.10157 -0.48122 -0.37703 0 0 0 0 0 -0.02194 0 0 0 -0.35398 0 1.8394 0.3479 0.12392 0.15059
GLY_29 -6.14963 0.85555 5.27783 -5e-05 0 0 2.42588 -3.10041 -0.0029 -0.00764 -1.69556 -0.4174 0 0 0 0 0 -0.0585 0 0 0 0.42666 0 0.83697 0.13662 0.11803 -1.35455
ASN_30 -9.66265 0.47698 9.69969 -0.19805 0.04967 0.29895 4.4641 -4.98554 -0.02418 -0.19435 -3.21658 -0.29115 0 0 0 -1.072 0 0.06811 0.24981 0 1.44395 0.15177 0 -0.93687 0.40968 0.38039 -2.88826
ASN_31 -6.06026 0.32604 7.06695 -0.17529 0.02325 0.26061 3.17473 -3.49085 -0 -0 -3.11796 -0.32234 0 0 0 0 0 0.13517 0.02582 0 1.42795 0.22918 0 -0.93687 -0.0479 0.43723 -1.04455
ILE_32 -9.13732 1.10424 3.7009 -0.6855 0.65711 0.15453 3.26705 -3.04228 -0 -0 -2.04645 0.26682 0 0 0 0 0 -0.04328 0.02621 0.57255 0 -0.40712 0 0.73287 -0.03937 0.4604 -4.45865
VAL_33 -8.75514 0.99939 3.94304 -0.31268 0.20415 0.06835 2.7969 -3.24977 -0 -0 -1.75662 -0.08384 0 0 0 0 0 0.00763 0.03325 0.06329 0 -0.27927 0 1.9342 -0.08479 0.62715 -3.84475
ASP_34 -7.4517 0.53765 9.36113 -0.10843 0.00503 0.32573 4.62541 -4.28456 -0.01937 -0.14151 -4.55961 -0.4652 0 0 0 -0.67755 0 -0.03685 0.01512 0 1.7364 0.27184 0 -2.3716 -0.08848 0.59052 -2.73603
ALA_35 -4.93123 0.41613 3.95672 -0.02032 0 0 2.30914 -2.5665 -0 -0 -2.0008 -0.34284 0 0 0 0 0 0.03261 0 0 0 -0.19466 0 1.8394 -0.18789 0.52257 -1.16766
SER_36 -5.49498 0.53638 4.81416 -0.02326 0 0.02094 2.51745 -2.58503 -0.01035 -0.14125 -1.8789 -0.39125 0 0 0 0 0 -0.05705 0.00577 0.58243 0 0.26031 0.63664 -0.77834 -0.27317 0.42771 -1.83178
LEU_37 -6.54746 0.60653 2.80142 -0.51577 0.22159 0.15162 1.72325 -2.12353 -0 -0 -1.00133 0.15261 0 0 0 0 0 -0.02353 0.13156 0.12451 0 -0.06312 0 0.18072 -0.25302 0.36433 -4.06962
TYR_38 -4.76222 0.4181 3.87901 -0.56295 0.24531 0.30345 1.79267 -2.15037 -0 -0 -1.2856 -0.27856 0 0 0 0 0 -0.05322 0.0022 0 3.35546 -0.28802 0.02522 1.2797 -0.39137 0.36973 1.89853
HIS_D_39 -5.81683 0.41308 4.28242 -0.34399 0.01143 0.3062 1.68012 -2.26267 -0.04116 -0.27964 -0.65296 -0.12104 0 0 0 0 0 0.06352 0.51888 0 2.36602 -0.03591 0 -0.45461 -0.48412 0.67751 -0.17377
TYR_40 -5.74058 0.78256 3.89978 -0.77078 0.03714 0.12203 2.63176 -2.1078 -0.03081 -0.13839 -2.21792 -0.342 0 0 0 0 0 0.06025 0.00102 0 1.97707 0.06852 0.0102 1.2797 -0.42413 1.47241 0.57002
PRO_41 -3.39567 0.59174 1.4657 -0.06875 0 0.04289 0.81415 -0.90656 -0 -0 0.67087 0.58388 0 0 0 0 0 -0.17454 0.09366 0.17875 0 -0.86698 0 -2.4119 0.13641 1.52171 -1.72464
ASN_42 -4.31192 0.51425 3.09645 -0.18649 0.03755 0.29758 1.19874 -1.71176 -0.01542 -0.16862 -0.56559 -0.37219 0 0 0 0 0 0.10654 0.0129 0 1.85855 -0.2029 0 -0.93687 -0.00193 0.6767 -0.67444
LEU_43 -6.0826 0.43636 4.68198 -0.48136 0.19374 0.11622 2.64249 -2.39339 -0.00015 -0.00062 -1.75892 0.12243 0 0 -0.88819 0 0 0.0157 0.00061 0.40281 0 -0.16499 0 0.18072 -0.17858 0.42872 -2.72703
ALA_44 -3.37651 0.15265 2.47509 -0.02372 0 0 1.11071 -1.62985 -0 -0 -0.33716 -0.16832 0 0 0 0 0 -0.01891 0 0 0 -0.17602 0 1.8394 -0.22968 0.30843 -0.07388
SER_45 -2.33317 0.12366 2.02623 -0.03015 0 0.054 1.01445 -1.06106 -0.02016 -0.19336 0.04345 -1.13477 0 0 -0.77712 0 0 0.01511 0.10836 0.50758 0 -0.1881 0.6054 -0.77834 -0.32096 0.19983 -2.13913
GLU_46 -1.4202 0.11532 1.48609 -0.2377 0.04954 0.38368 0.4403 -0.75614 -0 -0 0.30982 -0.57124 0 0 0 0 0 -0.06403 0.00041 0 2.90939 -0.05863 0 -2.7348 -0.19776 0.30585 -0.04009
ASN_47 -3.23174 0.16859 3.02801 -0.18397 0.05405 0.31244 1.3809 -1.4959 -0.00667 -0.024 -0.87746 -0.39075 0 0 -1.29341 0 0 -0.05897 0.00087 0 2.3508 -0.49408 0 -0.93687 -0.62852 0.34163 -1.98504
ILE_48 -6.87222 0.83776 1.27313 -0.56128 0.41469 0.1576 0.81392 -1.80041 -0.02016 -0.19336 -0.38957 0.06142 0 0 0 0 0 -0.05428 0.09316 3.20388 0 -0.78549 0 0.73287 -0.62245 0.31956 -3.39123
HIS_D_49 -6.24196 0.41567 5.31978 -0.42171 0.01161 0.48974 3.03332 -2.76625 -0.01656 -0.05566 -3.50512 -0.25223 0 0 0 -0.63129 0 -0.08011 0.00107 0 2.45548 -0.05591 0 -0.45461 -0.17258 0.21223 -2.71508
PHE_50 -8.6842 1.1202 1.49679 -0.58856 0.03007 0.27527 1.7545 -2.04263 -0 -0 -2.0589 0.14108 0 0 0 0 0 -0.00677 0.04931 0 2.12546 -0.15079 0 1.0402 -0.00667 0.43442 -5.07121
TYR_51 -12.2213 1.98848 3.3761 -0.5573 0.15061 0.2852 3.50818 -3.18193 -0.02521 -0.1927 -4.25451 -0.18919 0 0 -0.53584 -0.48574 0 0.02999 0.00086 0 2.2141 -0.42363 0.86011 1.2797 -0.2484 1.09649 -7.52589
ALA_52 -5.33286 0.576 2.35953 -0.02546 0.00105 0 2.38071 -2.05421 -0.0073 -0.03006 -2.98432 -0.43308 0 0 0 0 0 0.09423 0 0 0 0.2679 0 1.8394 0.46622 0.9057 -1.97654
ILE_53 -8.6488 0.88685 2.72383 -0.48722 0.43102 0.10681 3.08526 -2.39912 -0.01282 -0.06858 -3.08024 0.07104 0 0 0 0 0 -0.01359 0.44536 0.38743 0 -0.76006 0 0.73287 0.42474 0.45481 -5.7204
ASN_54 -8.50428 0.77995 6.98022 -0.16121 0.00473 0.21077 4.1933 -3.68005 -0.00801 -0.03583 -3.39674 -0.91488 0 0 -2.01239 0 0 0.02436 0.00584 0 2.23579 -0.20481 0 -0.93687 -0.18113 0.52693 -5.0743
SER_55 -5.70642 0.90442 5.01256 -0.02548 0 0.042 2.18584 -2.58701 -0.00219 -0.03387 -0.44313 -0.98038 0 0 -1.0659 0 0 0.06874 0.08388 0.45851 0 0.0018 0.60757 -0.77834 0.18529 0.82416 -1.24796
ASP_56 -7.75297 0.59136 8.86578 -0.21087 0.08316 0.6601 3.98328 -4.10847 -0.00145 -0.03704 -4.39983 -1.40412 0 0 -1.58439 0 0 -0.08605 0.07133 0 2.22416 -0.70416 0 -2.3716 -0.02173 0.75278 -5.45074
LEU_57 -6.10008 0.73461 4.08578 -0.72131 0.31204 0.35224 2.75499 -2.6028 -0 -0 -2.05247 -0.01373 0 0 0 0 0 -0.01779 0.16126 1.58623 0 -0.25159 0 0.18072 -0.30976 0.54933 -1.35234
GLN_58 -3.97389 0.3537 4.2567 -0.23421 0.0198 0.15835 2.06184 -2.14143 -0.00145 -0.03704 -1.25304 -0.50202 0 0 -0.08834 0 0 0.27358 0.04839 0 2.70175 -0.22925 0 -0.18838 -0.30167 0.77828 1.70166
HIS_D_59 -7.89451 0.96951 7.69934 -0.70451 0.02445 0.67023 2.78401 -3.59594 -0 -0 -2.87642 -0.30236 0 0 -0.54957 -1.072 0 0.0166 0.13789 0 1.62327 -0.3334 0 -0.45461 0.09523 0.70137 -3.06143
LEU_60 -8.91949 0.72805 4.2613 -0.48778 0.20045 0.12971 2.13157 -3.09401 -0 -0 -1.39629 0.21394 0 0 0 0 0 -0.02395 0.0458 0.29629 0 -0.24924 0 0.18072 0.08399 0.64192 -5.257
ALA_61 -3.65331 0.2939 2.19352 -0.02534 0.00049 0 1.46161 -1.76145 -0 -0 -1.45958 -0.40516 0 0 0 0 0 -0.14846 0 0 0 -0.22276 0 1.8394 -0.40311 0.45036 -1.83989
PHE_62 -3.69817 0.53701 2.672 -0.70233 0.07986 0.43233 1.61344 -1.67547 -0 -0 -1.36296 0.16371 0 0 0 0 0 -0.06387 0.05007 0 1.94569 -0.22262 0 1.0402 -0.38937 0.29342 0.71292
LYS_63 -7.6916 0.5578 8.80358 -0.55997 0.23094 0.3968 4.46234 -3.66307 -0.00108 -0.00484 -6.02402 -0.13891 0 0 0 0 0 0.1451 0.15869 1.80808 0 0.23652 0 -1.5107 0.20699 0.36792 -2.21943
THR_64 -2.53452 0.14987 2.74286 -0.12773 0.0892 0.06532 1.04822 -1.44944 -0 -0 0.18128 -0.83231 0 0 0 0 0 0.05299 0.00903 0.05302 0 0.02836 2.25825 -1.0874 0.35502 0.34401 1.34602
ASN_65 -4.51143 0.26702 4.07061 -0.31312 0.08431 0.58687 1.29917 -2.17432 -0.01937 -0.14151 -0.67305 -1.7255 0 0 0 -0.67755 0 -0.04032 0.16443 0 3.02937 0.04867 0 -0.93687 -0.15376 0.3376 -1.47875
VAL_66 -7.96622 0.96011 3.57517 -0.27606 0.16927 0.05419 2.3529 -2.89725 -0.00108 -0.00484 -1.42989 0.08986 0 0 0 0 0 -0.04054 0.02105 0.10591 0 -0.45414 0 1.9342 -0.38836 0.53656 -3.65916
LYS_67 -2.87781 0.1174 3.39665 -0.29095 0.02521 0.12384 1.18934 -1.53772 -0.01298 -0.04203 -1.10684 -0.01501 0 0 -0.51771 0 0 0.02823 0.0101 1.85322 0 0.06759 0 -1.5107 -0.29701 0.56778 -0.82941
ASN_68 -6.21391 0.93156 4.60336 -0.20347 0.01338 0.3202 2.35097 -2.53744 -0.0065 -0.02516 -2.17639 -0.60742 0 0 0 0 0 -0.06985 0.0131 0 2.52455 0.0643 0 -0.93687 0.06314 0.50148 -1.39097
LYS_69 -4.97571 0.39728 5.01006 -0.84372 0.40028 1.00503 2.1602 -2.14632 -0.01298 -0.04203 -3.24193 0.1295 0 0 -0.51771 0 0 0.00483 0.2559 2.59244 0 0.17644 0 -1.5107 0.05489 0.65609 -0.44819
LEU_70 -7.38891 0.76613 2.22481 -0.60943 0.17867 0.18334 2.13468 -2.05569 -0.00736 -0.02743 -1.8892 0.15239 0 0 0 0 0 0.00506 0.19082 0.79065 0 -0.13722 0 0.18072 0.14165 0.60938 -4.55692
LEU_71 -6.1387 0.65065 1.15299 -0.56165 0.16252 0.14163 0.57173 -1.66855 -0.00657 -0.01995 -0.3709 0.23721 0 0 0 0 0 -0.06523 0.02143 0.55303 0 -0.3731 0 0.18072 0.15557 0.44336 -4.93383
ILE_72 -9.11629 1.29761 2.26061 -0.62276 0.37883 0.12346 1.56171 -2.32593 -0.00086 -0.00227 -1.21899 0.37141 0 0 0 0 0 0.23918 0.06646 0.90376 0 -0.66385 0 0.73287 -0.30827 0.63296 -5.69033
GLN_73 -8.76746 1.57889 6.65012 -0.68054 0.4381 0.63729 3.68412 -3.29962 -0.02893 -0.17676 -3.34379 -1.0838 0 0 0 -0.29072 0 -0.03521 0.41108 0 3.50655 -0.25821 0 -0.18838 -0.37743 1.18105 -0.44366
ASP_74 -3.75104 0.36405 5.18766 -0.17996 0.14929 0.60315 2.1825 -2.37795 -0 -0 -2.37825 -2.70045 0 0 -0.23908 0 0 0.01898 0.139 0 4.34645 0.0283 0 -2.3716 -0.31684 1.15302 -0.14275
HIS_75 -3.77044 0.44572 4.46584 -0.6989 0.01121 0.7744 0.89814 -2.10113 -0.01341 -0.06054 -0.95444 -1.52741 0 0 -0.23908 0 0 0.00494 0.02125 0 1.75916 -0.08384 0 -0.45461 -0.37802 0.68852 -1.21266
THR_76 -4.07252 0.3858 4.07842 -0.19961 0.1384 0.0744 1.67964 -1.92225 -0.00091 -0.00359 -1.03715 -0.26711 0 0 0 -0.29072 0 -0.02765 0.01093 0.14071 0 -0.09948 2.29769 -1.0874 0.26751 0.50463 0.56974
ASN_77 -6.20325 0.56195 5.92363 -0.18875 0.06358 0.33517 2.781 -3.0022 -5e-05 -0.00025 -2.49647 -0.38941 0 0 -0.64184 0 0 0.02425 0.005 0 2.44242 -0.32527 0 -0.93687 0.06151 0.98067 -1.00519
LYS_78 -2.58103 0.17937 2.90296 -0.33714 0.06616 0.21811 1.52223 -1.3942 -0 -0 -0.87416 -0.38163 0 0 0 0 0 -0.1063 0.02281 1.53933 0 -0.12506 0 -1.5107 -0.55345 0.85224 -0.56046
GLY_79 -3.45577 0.16971 3.51227 -5e-05 0 0 1.84584 -1.84502 -0 -1e-05 -1.72653 -0.3788 0 0 0 0 0 -0.13998 0 0 0 -1.47057 0 0.83697 -0.72278 0.2678 -3.10691
PHE_80 -5.91931 0.38132 5.04369 -0.59767 0.05317 0.29439 2.22302 -2.73802 -0 -0 -1.74134 0.35971 0 0 -0.64184 0 0 0.08102 0.01156 0 2.12942 -0.23202 0 1.0402 -0.45027 0.28878 -0.4142
GLY_81 -3.06554 0.59051 3.14386 -0.00022 0 0 0.61531 -1.60047 -0 -0 0.34656 -0.16229 0 0 0 0 0 -0.09132 0 0 0 -1.01966 0 0.83697 0.12373 0.32417 0.04161
ALA_82 -4.9194 0.40637 2.57507 -0.02708 0.0027 0 1.71551 -2.04626 -0.03968 -0.15165 -0.86968 -0.42055 0 0 -0.26224 0 0 -0.1181 0 0 0 -0.13393 0 1.8394 -0.06019 0.55141 -1.95831
GLY_83 -1.1686 0.33194 1.47513 -5e-05 0 0 0.54577 -0.75029 -0 -0 0.36429 -0.44912 0 0 0 0 0 -0.17139 0 0 0 -1.42094 0 0.83697 -0.60518 0.44914 -0.56233
GLY_84 -2.75694 0.51487 2.86028 -6e-05 0 0 2.03021 -1.47757 -0.01088 -0.11259 -1.13603 -0.40131 0 0 -0.5185 0 0 -0.17705 0 0 0 -1.48185 0 0.83697 -1.01867 0.2641 -2.58501
ASP_85 -5.92354 0.64772 7.172 -0.25143 0.14649 0.82706 3.91505 -3.30705 -0.00566 -0.02384 -4.54541 -1.36741 0 0 -0.47692 0 0 -0.02125 0.00334 0 2.10404 -0.64706 0 -2.3716 -0.71102 1.10088 -3.7356
PRO_86 -6.81588 0.91764 4.38037 -0.0736 0 0.04535 2.21327 -2.02396 -0 -0 -1.16652 0.62781 0 0 0 0 0 -0.15326 0.00529 0.26501 0 -0.49807 0 -2.4119 -0.18077 1.18298 -3.68624
ALA_87 -3.40668 0.32412 3.91281 -0.02281 0 0 2.00078 -2.04364 -0 -0 -2.86839 -0.36505 0 0 -0.47692 0 0 -0.0377 0 0 0 -0.28272 0 1.8394 -0.19391 0.3921 -1.2286
LYS_88 -6.56257 0.91571 6.27564 -0.30575 0.0317 0.13661 3.20383 -2.99135 -0.0601 -0.25014 -2.50456 -0.08465 0 0 0 0 0 0.01702 0.01814 1.92931 0 -0.12107 0 -1.5107 -0.26095 0.43315 -1.69072
GLY_89 -5.50743 0.34072 4.38774 -4e-05 0 0 2.04824 -2.76113 -0 -0 -1.76611 -0.4453 0 0 0 0 0 -0.12149 0 0 0 0.18296 0 0.83697 0.60901 0.37098 -1.8249
ALA_90 -6.17595 0.58427 4.81551 -0.02043 0 0 2.75664 -3.30553 -0.00588 -0.04632 -2.72515 -0.30371 0 0 0 0 0 0.00379 0 0 0 0.12797 0 1.8394 0.82528 0.3964 -1.23372
SER_91 -4.23892 0.1758 5.03514 -0.02918 0 0.06743 2.56743 -2.43234 -0.00805 -0.09266 -2.46845 -0.557 0 0 0 0 0 -0.04018 0.00234 0.85939 0 0.31888 0.60154 -0.77834 0.19058 0.3446 -0.48198
LEU_92 -8.77988 1.08409 5.01648 -0.42121 0.0664 0.07968 2.92561 -3.15904 -0 -0 -2.54936 0.21873 0 0 0 0 0 0.06716 0.27061 0.66049 0 -0.21695 0 0.18072 -0.00437 0.56899 -3.99185
ALA_93 -6.83819 0.64917 3.09359 -0.02344 0 0 2.62142 -2.87441 -0.02609 -0.12233 -1.3402 -0.33786 0 0 0 0 0 -0.0361 0 0 0 -0.29231 0 1.8394 -0.31736 0.7164 -3.2883
ILE_94 -6.73807 0.82045 4.96116 -0.49435 0.30364 0.09831 2.56732 -2.90429 -0.01125 -0.07679 -2.34715 0.03989 0 0 0 0 0 -0.06155 0.08594 0.50929 0 -0.47246 0 0.73287 -0.25415 0.43699 -2.80422
SER_95 -3.42215 0.27608 3.83685 -0.03142 0.00011 0.02174 1.78873 -1.82602 -0.00588 -0.04632 -1.20684 -0.05007 0 0 0 0 0 0.05857 0.00634 0.61284 0 0.24604 1.83379 -0.77834 -0.04948 0.40497 1.66952
PHE_96 -9.52853 1.55856 4.692 -0.63925 0.34581 0.31046 3.65827 -3.19508 -0 -0 -3.16034 -0.303 0 0 0 0 0 -0.06555 0.76154 0 3.5283 -0.20876 0 1.0402 -0.2716 0.52116 -0.9558
GLN_97 -7.08734 0.58879 5.85479 -0.37958 0.05242 0.29103 3.58192 -3.04108 -0 -0 -3.05884 -0.14483 0 0 0 0 0 0.1161 0.13486 0 3.73 -0.20515 0 -0.18838 -0.40524 0.54241 0.38189
GLU_98 -3.88909 0.41353 4.28713 -0.2244 0.03167 0.32156 1.44026 -2.017 -0.03545 -0.2286 -1.46226 -0.61242 0 0 0 0 0 -0.05557 0.00453 0 3.09097 -0.36641 0 -2.7348 -0.52811 0.3372 -2.22729
GLN_99 -5.75435 0.52128 4.77504 -0.64802 0.08493 0.69468 2.49243 -2.42661 -0 -0 -1.68167 -0.445 0 0 0 0 0 0.28513 0.01947 0 2.69668 -0.07635 0 -0.18838 -0.35305 0.30045 0.29666
PHE_100 -11.8287 1.76014 3.15306 -0.95803 0.06581 0.30928 3.11898 -3.14947 -0 -0 -1.40181 -0.00817 0 0 0 0 0 0.08482 0.00014 0 1.86183 -0.31251 0 1.0402 -0.05627 0.4331 -5.88757
ASN_101 -6.47555 0.51731 6.48959 -0.27881 0.00209 0.53506 2.59528 -3.23962 -0.0242 -0.15181 -1.96823 -0.22513 0 0 0 0 0 0.29465 0.01263 0 2.57168 0.38658 0 -0.93687 0.16069 0.67588 0.94123
THR_102 -4.90569 0.35561 5.8678 -0.1978 0.1121 0.06963 2.59724 -2.71541 -0.02067 -0.11985 -2.57953 -0.09027 0 0 0 0 0 -0.01942 0.00032 0.07678 0 -0.02727 2.29266 -1.0874 0.25568 0.6512 0.51572
LEU_103 -9.06199 1.21247 3.62767 -0.47749 0.08852 0.11129 2.82015 -2.54058 -0.01607 -0.16174 -2.07831 0.20478 0 0 -0.53584 0 0 -0.07089 0.11933 0.31929 0 -0.25998 0 0.18072 -0.07932 1.09454 -5.50346
THR_104 -7.57252 1.19623 3.98731 -0.13961 0.07667 0.07629 2.59264 -2.69247 -0.01176 -0.08843 -2.28347 -0.80848 0 0 0 0 0 -0.05947 0.01502 0.0417 0 -0.21898 2.48189 -1.0874 -0.43346 1.12774 -3.80058
ASP_105 -4.68081 0.15852 7.03985 -0.1528 0.00057 0.45647 3.56523 -3.03761 -0.02719 -0.13696 -4.00895 -0.81646 0 0 0 -0.67547 0 -0.06036 1e-05 0 2.81933 0.03371 0 -2.3716 -0.53471 0.4904 -1.93883
GLY_106 -1.79128 0.09 2.36162 -6e-05 0 0 0.58335 -1.08456 -0 -0 0.00184 -0.3844 0 0 0 0 0 -0.15923 0 0 0 -1.49905 0 0.83697 -0.74653 0.31368 -1.47765
TYR_107 -11.0383 1.2555 4.46353 -0.63243 0.11343 0.27963 2.0804 -3.05145 -0.02783 -0.25017 -1.4153 -0.02906 0 0 0 -0.48574 0 -0.01299 0.14739 0 2.38312 -0.21068 0.21779 1.2797 -0.62281 0.43599 -5.12025
ASP_108 -5.18211 0.30001 5.20363 -0.10499 0.00049 0.3169 2.75381 -2.42054 -0.01435 -0.13377 -4.12302 -0.33672 0 0 -0.94045 0 0 -0.02003 0.00025 0 1.97576 -0.1899 0 -2.3716 -0.15279 0.44143 -4.99799
PHE_109 -10.8389 1.84376 2.24981 -0.78322 0.0384 0.08686 1.94854 -2.48403 -0 -0 -1.65794 -0.44631 0 0 0 0 0 -0.03629 0.87672 0 2.38673 -0.26532 0 1.0402 0.19838 0.70967 -5.1329
CYS_110 -7.45022 0.97092 2.65944 -0.05484 0.00012 0.01692 1.89371 -1.91753 -0.02003 -0.18137 -1.78583 -1.0338 0 0 0 0 0 0.12169 0.00018 0.56854 0 0.09403 0 3.6196 0.42036 0.79515 -1.28296
ILE_111 -8.81025 1.14447 1.78964 -0.46533 0.41707 0.08864 2.40544 -2.25035 -0.00196 -0.0055 -3.06133 0.1841 0 0 0 0 0 0.00863 0.05673 0.49099 0 -0.75958 0 0.73287 -0.06226 0.53036 -7.56761
LEU_112 -8.52314 1.23963 1.71901 -0.51564 0.29412 0.11864 2.73736 -2.39747 -0.01648 -0.05969 -2.75016 0.09943 0 0 0 0 0 0.04469 0.18409 1.07755 0 -0.38093 0 0.18072 -0.29781 0.64218 -6.6039
VAL_113 -7.79416 1.47643 2.03869 -0.33987 0.39491 0.07441 2.34771 -2.37801 -0.00196 -0.0055 -2.73135 -0.73518 0 0 0 0 0 -0.03238 0.25225 1.71693 0 -0.7966 0 1.9342 -0.21989 0.72382 -4.07555
ALA_114 -5.29275 0.81646 1.60925 -0.01739 0 0 1.9948 -1.94445 -0.01065 -0.04037 -1.80451 -0.36744 0 0 0 0 0 0.30072 0 0 0 -0.39284 0 1.8394 -0.07756 0.71395 -2.67337
GLY_115 -3.25562 0.70278 1.55242 -0.00232 0 0 0.5004 -1.36286 -0.04629 -0.42073 -0.86691 -0.46883 0 0 0 0 0 0.09308 0 0 0 0.9772 0 0.83697 1.05683 0.80758 0.1037
PHE_116 -11.2325 1.80676 1.52582 -0.49064 0.20062 0.19934 1.95119 -2.56069 -0 -0 -1.00301 0.01686 0 0 0 0 0 0.00636 0.1525 0 4.19759 -0.13031 0 1.0402 1.12584 1.0356 -2.15846
GLY_117 -4.31599 0.54966 2.98465 -9e-05 0 0 1.12127 -1.70734 -0.01088 -0.11259 -1.05669 -0.38214 0 0 -0.39771 0 0 -0.13283 0 0 0 -1.53575 0 0.83697 0.15902 0.74314 -3.25729
LYS_118 -3.95535 0.36401 5.8574 -0.50247 0.12948 0.44145 2.32544 -2.5255 -0.02374 -0.19998 -4.32138 -0.26919 0 0 0 0 0 0.19247 0.07129 2.46585 0 0.31782 0 -1.5107 0.01504 0.68616 -0.44192
GLY_119 -5.10968 0.45846 4.05831 -4e-05 0 0 1.67272 -2.35404 -0.0228 -0.09409 -1.39341 -0.35529 0 0 0 0 0 -0.01257 0 0 0 0.15841 0 0.83697 0.75847 1.10088 -0.29772
THR_120 -5.22699 0.364 3.72681 -0.19341 0.134 0.06999 2.03622 -2.44406 -0.00631 -0.05496 -1.54195 -0.39081 0 0 -0.26224 0 0 0.01634 0.00502 0.05908 0 0.03802 2.34359 -1.0874 0.92964 0.79645 -0.68898
GLY_121 -4.49881 0.17263 4.02788 -5e-05 0 0 1.87942 -2.32858 -0 -0 -2.29804 -0.39053 0 0 0 0 0 -0.01547 0 0 0 0.34281 0 0.83697 0.72468 0.3258 -1.22127
THR_122 -8.15209 0.51414 5.70202 -0.20655 0.12587 0.07513 2.66927 -3.21558 -0.01422 -0.14545 -2.95459 0.05578 0 0 -0.39771 0 0 -0.00749 0.08365 0.08807 0 0.06301 2.30121 -1.0874 0.56534 0.36119 -3.5764
GLY_123 -4.7446 0.34646 3.81822 -5e-05 0 0 1.45475 -2.30516 -0.00712 -0.05057 -1.4086 -0.35558 0 0 0 0 0 0.03261 0 0 0 0.91682 0 0.83697 0.6481 0.39515 -0.42262
ALA_124 -6.65829 0.59854 3.4447 -0.02356 0 0 2.93383 -2.81436 -0.03268 -0.16598 -3.11452 -0.30326 0 0 0 0 0 -0.03224 0 0 0 0.11123 0 1.8394 0.62816 0.57476 -3.01427
THR_125 -7.7555 1.29729 4.50339 -0.2028 0.08291 0.07408 3.54928 -2.89956 -0.00346 -0.01556 -3.99788 0.00169 0 0 0 0 0 0.27049 0.11223 0.06753 0 0.05107 2.26394 -1.0874 5.70422 1.71206 3.72803
PRO_126 -7.94622 1.28886 4.07738 -0.08415 0.0003 0.0517 1.609 -2.0311 -0 -0 -1.15591 0.64043 0 0 0 0 0 -0.14165 0.04637 0.56963 0 -0.40729 0 -2.4119 5.42788 1.9437 1.47702
VAL_127 -7.9977 0.69115 3.43398 -0.29418 0.17394 0.06509 2.9051 -2.75249 -0 -0 -1.7451 -0.1369 0 0 0 0 0 -0.01008 0.00016 0.11315 0 -0.42329 0 1.9342 -0.21315 0.9319 -3.32423
PHE_128 -11.8695 1.36828 1.91637 -0.55834 0.41845 0.30022 2.66654 -2.86578 -0 -0 -1.99607 -0.18806 0 0 0 0 0 0.261 0.12286 0 2.81274 0.18853 0 1.0402 -0.0893 1.16593 -5.30591
SER_129 -7.97474 1.15265 6.83599 -0.03229 0.00168 0.02097 3.70658 -3.63108 -0.02061 -0.22396 -2.65133 -0.05166 0 0 0 0 0 0.09353 0.00248 0.51555 0 0.3254 2.08553 -0.77834 -0.04552 1.07237 0.40321
LYS_130 -5.66785 0.27519 5.87405 -0.30694 0.02977 0.13803 2.90433 -2.83803 -0 -0 -3.14158 -0.01577 0 0 0 0 0 0.17407 0.01722 1.70087 0 -0.03622 0 -1.5107 -0.17556 0.36243 -2.21669
ILE_131 -8.46534 1.01729 5.50533 -0.68002 0.67225 0.15598 3.11861 -3.10773 -0 -0 -2.155 0.32661 0 0 0 0 0 -0.05272 0.07131 0.56967 0 -0.42471 0 0.73287 -0.25222 0.61362 -2.35419
LEU_132 -10.5049 1.2011 4.65841 -0.50203 0.22499 0.11968 2.83057 -3.221 -0 -0 -2.48788 0.20786 0 0 0 0 0 0.00719 0.0844 0.313 0 -0.26903 0 0.18072 -0.16849 0.95305 -6.37235
LYS_133 -4.82386 0.28642 6.96245 -0.7472 0.22051 0.5737 3.23549 -2.99811 -0 -0 -4.40333 -0.07549 0 0 0 -0.80887 0 -0.0262 0.03225 2.63176 0 -0.0292 0 -1.5107 -0.31637 0.71689 -1.07985
THR_134 -3.50763 0.23078 4.31127 -0.20437 0.12423 0.07403 2.03891 -1.92848 -0 -0 -1.99012 -0.04577 0 0 0 0 0 -0.04541 0.00034 0.15399 0 0.13745 2.3253 -1.0874 -0.14541 0.42633 0.86805
LYS_135 -5.63404 0.39329 5.99628 -0.89767 0.34148 0.69401 2.41883 -2.49251 -0 -0 -3.62232 -0.20231 0 0 0 -0.67547 0 -0.07352 0.15359 4.15071 0 -0.00892 0 -1.5107 -0.18224 0.73603 -0.41547
LYS_136 -2.54493 0.24082 3.22821 -0.33917 0.06873 0.22351 1.19176 -1.46239 -0.01435 -0.13377 -1.29407 -0.38558 0 0 0 0 0 -0.1074 0.02516 1.45186 0 -0.11711 0 -1.5107 -0.1563 0.72634 -0.90937
ILE_137 -9.12662 1.17403 3.70539 -0.49655 0.50199 0.1028 2.02345 -2.7714 -0.00099 -0.0042 -1.25091 0.17703 0 0 0 0 0 -0.06139 0.01021 0.58232 0 -0.68856 0 0.73287 -0.19497 0.61141 -4.97411
LEU_138 -8.07746 0.73387 2.40459 -0.52477 0.15357 0.1229 2.09519 -2.17036 -0.00047 -0.00123 -2.69286 0.22526 0 0 0 0 0 0.1429 0.08029 0.34475 0 -0.14341 0 0.18072 -0.2477 0.75646 -6.61776
ASN_139 -8.55027 0.79335 7.70031 -0.35087 0.19127 0.65671 4.30506 -3.84699 -0.02879 -0.3285 -3.70505 -0.85312 0 0 -1.00954 0 0 0.01624 0.01351 0 1.94035 -0.34263 0 -0.93687 -0.00744 0.69812 -3.64516
VAL_140 -6.93408 0.7078 2.07179 -0.26234 0.12345 0.0535 2.20276 -2.10831 -0.00047 -0.00123 -2.45179 -0.28015 0 0 0 0 0 0.07033 0.00888 0.26661 0 -0.78019 0 1.9342 -0.20008 0.61675 -4.96256
ALA_141 -5.42828 0.51849 1.82113 -0.02251 0 0 2.17383 -1.9237 -0.02659 -0.25323 -2.23478 -0.3465 0 0 0 0 0 -0.00834 0 0 0 0.27094 0 1.8394 0.02836 0.43215 -3.15962
ILE_142 -7.81004 1.11628 1.42922 -0.47708 0.3785 0.11141 2.07307 -1.98004 -0 -0 -2.11046 -0.184 0 0 0 0 0 0.02784 0.05166 0.26017 0 -0.51141 0 0.73287 0.2188 0.50687 -6.16635
VAL_143 -8.60984 1.68328 1.64848 -0.23554 0.11265 0.04461 2.58227 -2.67308 -0.00889 -0.02821 -2.58381 -0.16572 0 0 0 0 0 0.11729 0.00022 0.70583 0 -0.50695 0 1.9342 -0.13165 0.83459 -5.28027
THR_144 -6.05391 0.5243 3.92291 -0.22059 0.17549 0.11227 2.40196 -2.38467 -0 -0 -2.078 -1.33485 0 0 0 -0.28177 0 -0.0329 0.14015 1.77212 0 -0.08362 2.40293 -1.0874 -0.05887 0.91137 -1.25307
TYR_145 -9.23563 0.98813 5.00449 -0.6379 0.01697 0.06672 3.74169 -2.88332 -0.00889 -0.02821 -3.62791 -0.35771 0 0 0 -0.62684 0 0.04128 0.09615 0 2.51543 -0.1145 0.00864 1.2797 0.27586 1.29606 -2.18981
PRO_146 -7.37729 1.25223 3.63031 -0.19486 0.00971 0.14003 0.74235 -1.5771 -0 -0 -0.73135 0.06631 0 0 0 0 0 -0.01696 0.02191 0.63903 0 -1.03126 0 -2.4119 -0.06546 1.16136 -5.74294
SER_147 -6.0216 0.75674 6.79427 -0.02794 1e-05 0.04902 3.03886 -2.86306 -0.03916 -0.18165 -2.66593 -0.9818 0 0 -1.48156 0 0 0.11823 0.09599 1.49334 0 -0.03499 0.61694 -0.77834 -0.48773 0.4915 -2.10886
LEU_148 -4.96881 0.44054 3.90036 -0.70528 0.27299 0.32933 2.28441 -2.05995 -0 -0 -1.63411 -0.03339 0 0 -1.10415 0 0 -0.12362 0.07344 1.427 0 -0.15215 0 0.18072 -0.2948 0.45228 -1.7152
ASN_149 -2.27068 0.39184 2.69179 -0.18868 0.03745 0.29642 1.07538 -1.2564 -0.00364 -0.02061 -0.19629 -0.37995 0 0 -0.86377 0 0 0.06821 0.00321 0 1.75302 -0.04929 0 -0.93687 -0.18876 0.30114 0.26353
GLU_150 -5.40239 0.57124 7.18794 -0.19394 0.02952 0.27172 2.83962 -2.96794 -0 -0 -5.85907 -0.55679 0 0 -0.61778 -0.87445 0 -0.05102 0.02658 0 3.68769 -0.09644 0 -2.7348 -0.31415 0.31686 -4.7376
GLY_151 -3.3244 0.29779 3.9219 -0.00032 0 0 2.24062 -2.00159 -0 -0 -1.64852 -0.1753 0 0 0 0 0 -0.11293 0 0 0 -1.52457 0 0.83697 0.0311 0.32871 -1.13054
LEU_152 -4.55188 0.22759 3.47911 -0.69853 0.27529 0.29568 1.68999 -1.96371 -0 -0 -0.93127 0.04968 0 0 0 0 0 -0.00892 0.00489 1.30312 0 -0.31299 0 0.18072 0.07053 0.22232 -0.66838
THR_153 -3.97323 0.30175 3.95306 -0.2033 0.18519 0.07671 1.42732 -1.99881 -0 -0 -0.92241 -0.57203 0 0 0 0 0 -0.03651 0.00024 0.12655 0 0.08319 2.30384 -1.0874 -0.19287 0.21278 -0.31593
VAL_154 -7.37681 0.86207 4.94527 -0.29801 0.16815 0.06136 2.65198 -2.9646 -0 -0 -1.65403 -0.05049 0 0 0 0 0 0.18548 0.00379 0.05279 0 -0.3021 0 1.9342 -0.04524 0.38339 -1.44283
ARG_155 -9.3102 0.54541 7.39192 -0.68817 0.14598 0.42135 3.84288 -3.62109 -0 -0 -3.5449 0.41663 0 0 0 -0.62684 0 -0.03655 0.27713 2.41247 0 -0.11337 0 -1.2888 -0.2701 0.55804 -3.4882
ASN_156 -5.4688 0.21764 6.30466 -0.16987 0.01755 0.2469 2.7022 -2.99376 -0.00011 -0.0043 -2.42949 -0.32197 0 0 0 0 0 0.07286 0.00289 0 1.4182 0.4944 0 -0.93687 -0.15031 0.37157 -0.6266
LYS_157 -7.72022 0.50302 7.80397 -0.302 0.02598 0.12753 3.5306 -3.45686 -0 -0 -3.88476 0.01383 0 0 -0.5185 0 0 -0.00808 0.04917 1.82726 0 0.05836 0 -1.5107 0.0028 0.22857 -3.23003
ALA_158 -7.32346 0.82641 4.00941 -0.02329 0 0 2.58028 -3.0187 -0 -0 -2.02608 -0.369 0 0 0 0 0 -0.05688 0 0 0 -0.29163 0 1.8394 -0.34277 0.26349 -3.93282
THR_159 -5.93561 0.38836 6.79086 -0.19957 0.09614 0.07044 3.35638 -3.15047 -0.00011 -0.0043 -3.83302 -0.04108 0 0 0 0 0 0.00925 0.00756 0.05653 0 -0.0203 2.29226 -1.0874 -0.17556 0.31029 -1.06936
LYS_160 -4.63009 0.17799 5.47235 -0.30184 0.02987 0.13404 2.21083 -2.52515 -0.02124 -0.15306 -1.6426 -0.00875 0 0 0 0 0 0.01402 0.00241 1.72795 0 -0.00467 0 -1.5107 -0.13032 0.22514 -0.93383
GLY_161 -4.7597 0.30255 4.55994 -5e-05 0 0 2.5345 -2.45993 -0 -0 -2.61074 -0.42927 0 0 0 0 0 -0.07187 0 0 0 0.32571 0 0.83697 0.27315 0.12263 -1.37611
LEU_162 -9.005 1.30691 4.8473 -0.50888 0.30557 0.12004 3.17091 -3.2795 -0 -0 -2.76684 0.27299 0 0 0 0 0 -0.04037 0.04293 0.29977 0 -0.29273 0 0.18072 0.31716 0.47258 -4.55644
GLU_163 -5.4904 0.33434 7.33438 -0.21657 0.02845 0.30775 2.4418 -3.21548 -0.02124 -0.15306 -3.20604 -0.60522 0 0 0 -0.58429 0 0.1339 0.06803 0 3.09757 -0.29738 0 -2.7348 -0.48638 0.51574 -2.74891
ILE_164 -5.47419 0.52467 5.0266 -0.49362 0.40525 0.09983 2.82941 -2.56515 -0 -0 -2.68311 -0.10386 0 0 0 0 0 -0.02215 0.06694 0.70677 0 -0.48604 0 0.73287 -0.29825 0.31754 -1.41648
LEU_165 -9.82645 0.99821 3.18695 -0.67352 0.28203 0.24334 3.14476 -2.8714 -0 -0 -1.43822 0.10099 0 0 0 0 0 -0.07822 0.13509 1.00553 0 -0.22386 0 0.18072 -0.09364 0.52075 -5.40693
ASN_166 -6.37336 0.75498 5.76422 -0.18385 0.02095 0.28764 2.42566 -2.89618 -0.0114 -0.08963 -2.28764 -0.36489 0 0 0 0 0 -0.03195 0.09639 0 1.71191 0.10228 0 -0.93687 -0.10835 0.41673 -1.70336
LYS_167 -3.75866 0.30728 4.72913 -0.35433 0.05431 0.25723 1.87537 -2.1073 -0 -0 -0.89367 0.061 0 0 0 0 0 0.0427 0.03244 2.36734 0 -0.23792 0 -1.5107 0.06401 0.28344 1.21166
ALA_168 -5.02327 0.28587 2.4205 -0.02336 0 0 1.78801 -2.0031 -0 -0 -0.61809 -0.3313 0 0 0 0 0 -0.05142 0 0 0 -0.26149 0 1.8394 -0.21706 0.36525 -1.83006
THR_169 -6.74709 0.6943 4.96333 -0.11028 0.06148 0.06901 2.02917 -2.7632 -0.01221 -0.12676 -1.21828 -0.77591 0 0 0 0 0 0.13741 0.04306 0.11318 0 -0.59408 2.3244 -1.0874 -0.30897 0.62144 -2.68741
ASP_170 -6.41661 0.28762 8.75982 -0.10974 0.00215 0.34014 4.97332 -3.65924 -0.01285 -0.05335 -7.8096 -0.41724 0 0 -1.00954 -0.80887 0 0.05726 0.42105 0 2.47448 -0.23577 0 -2.3716 -0.17078 0.75784 -5.0015
SER_171 -5.8569 0.75703 5.43642 -0.04384 0.00036 0.08209 2.75045 -2.64529 -0.02238 -0.16228 -1.92863 -0.68456 0 0 0 0 0 -0.00235 0.00445 0.06161 0 -0.51612 1.74882 -0.77834 -0.3083 0.70942 -1.39832
TYR_172 -10.3355 1.78739 3.85336 -1.03915 0.10649 0.25431 2.563 -3.1589 -0.04404 -0.25842 -1.10581 -0.40785 0 0 0 0 0 0.04741 0.41353 0 2.09108 -0.25861 0.01774 1.2797 -0.02888 1.04506 -3.17807
MET_173 -9.66525 0.70695 4.4494 -0.56959 0.13107 0.08538 2.65506 -2.75897 -0.00487 -0.01398 -1.88034 -0.31863 0 0 0 0 0 -0.05035 0.34903 2.68821 0 0.27501 0 0.60916 0.26862 0.81566 -2.22844
LEU_174 -5.65133 0.33619 2.48517 -0.64989 0.23151 0.22234 1.23102 -1.74356 -0.03475 -0.15796 -0.87627 0.14203 0 0 -0.52381 0 0 0.22248 0.00166 0.64805 0 -0.32384 0 0.18072 0.17816 0.57656 -3.50552
PHE_175 -8.92146 1.02715 2.89587 -0.49761 0.01205 0.20053 2.26074 -2.3183 -0.03667 -0.27684 -2.77454 0.18985 0 0 0 0 0 0.00496 0.11284 0 2.05578 -0.3328 0 1.0402 -0.03122 0.79609 -4.5934
CYS_176 -5.47614 0.40341 3.37433 -0.06768 0.00017 0.04504 1.90579 -1.64316 -0.00989 -0.09956 -1.47706 -0.24593 0 0 0 0 0 0.11765 0.01719 0.24049 0 -0.27454 0 3.6196 0.22747 0.66115 1.31832
ASN_177 -7.12038 0.479 5.08553 -0.18245 0.03408 0.30097 2.69726 -2.75729 -0.04921 -0.2913 -2.19543 -0.3678 0 0 0 -1.15623 0 -0.06539 0.00408 0 1.9407 0.05546 0 -0.93687 0.38317 0.60019 -3.54191
GLU_178 -4.75369 0.55846 4.97796 -0.23432 0.03409 0.33252 2.07626 -2.01835 -0.0101 -0.03526 -1.84921 -0.57135 0 0 -1.10415 0 0 0.12075 0.09024 0 3.02492 -0.18581 0 -2.7348 -0.16729 0.50673 -1.9424
LYS_179 -5.15688 0.36866 5.23345 -0.57143 0.25602 0.38587 2.08839 -2.21009 -0.00974 -0.13943 -3.03029 0.14361 0 0 0 0 0 -0.0475 0.17625 2.53883 0 -0.05502 0 -1.5107 -0.50183 0.62626 -1.41555
CYS_180 -8.18549 1.7617 4.60919 -0.08123 0.0979 0.06093 1.89927 -2.53298 -0.02878 -0.21076 -0.54641 -0.57168 0 0 0 0 0 0.00394 0.55155 0.84164 0 -0.09438 0 3.6196 0.22586 0.9752 2.39508
THR_181 -2.65875 0.22078 2.94578 -0.20922 0.17452 0.07657 1.13146 -1.47132 -0.01128 -0.06182 -1.24421 -0.13444 0 0 0 0 0 -0.05344 0.00436 0.11797 0 0.15181 2.26666 -1.0874 0.69954 0.66928 1.52685
ASN_182 -2.62341 0.21109 2.02834 -0.47679 0.1421 0.96932 0.23615 -1.24466 -0.00866 -0.13379 0.19433 -1.86489 0 0 0 0 0 0.00638 0.07865 0 3.48005 -0.52401 0 -0.93687 0.26196 0.28693 0.08222
GLY_183 -3.83399 0.25684 4.19354 -7e-05 0 0 2.34751 -2.13751 -0.02958 -0.22878 -2.16686 -0.31602 0 0 0 0 0 0.23707 0 0 0 -1.40941 0 0.83697 1.44787 0.30743 -0.495
ILE_184 -8.12005 0.89984 3.98854 -0.51884 0.50408 0.10907 2.43188 -2.70923 -0 -0 -1.45982 0.04211 0 0 0 0 0 0.08387 0.04753 0.60803 0 -0.30234 0 0.73287 1.51633 0.63269 -1.51343
TYR_185 -5.1921 0.22005 3.89105 -0.7423 0.10911 0.42212 1.66846 -2.34706 -0.01251 -0.10368 -0.84483 -0.16349 0 0 0 0 0 0.03358 0.14398 0 2.17307 -0.00766 0 1.2797 0.08016 0.95174 1.5594
GLN_186 -4.47861 0.08951 4.7297 -0.60187 0.25799 1.02003 1.9578 -2.34217 -0.01895 -0.14254 -2.2865 -2.35452 0 0 0 0 0 0.02037 0.02981 0 4.39922 -0.09019 0 -0.18838 -0.13514 0.55295 0.41853
LEU_187 -7.90966 0.86454 6.16291 -0.46818 0.22694 0.11089 2.84532 -3.30352 -0.02407 -0.18039 -2.37234 0.19541 0 0 0 0 0 0.07429 0.11037 0.43108 0 -0.22242 0 0.18072 -0.11099 0.53533 -2.85378
ALA_188 -5.18565 0.22643 4.16447 -0.02081 0 0 2.51878 -2.57185 -0.03579 -0.16546 -2.064 -0.36313 0 0 0 0 0 0.05147 0 0 0 -0.29584 0 1.8394 -0.23569 0.59987 -1.53781
ASN_189 -6.36035 0.61253 5.74887 -0.16374 0.00924 0.23911 2.97586 -3.20239 -0.01267 -0.12843 -2.75849 -0.31528 0 0 0 0 0 -0.03565 0.00441 0 1.52115 0.51937 0 -0.93687 -0.11124 0.39621 -1.99836
THR_190 -4.56333 0.20234 5.66791 -0.20479 0.13905 0.07389 2.7073 -2.60763 -0 -0 -3.20857 -0.04398 0 0 0 0 0 -0.01867 3e-05 0.06207 0 -0.00368 2.29515 -1.0874 0.18167 0.32533 -0.08331
GLU_191 -6.66625 0.35063 5.85989 -0.41513 0.04714 0.80731 2.3567 -2.88519 -0.01231 -0.11707 -2.86929 -0.4203 0 0 0 0 0 0.06111 0.02465 0 3.42768 -0.26039 0 -2.7348 -0.17618 0.24922 -3.37258
ILE_192 -9.54376 1.08535 3.37725 -0.50564 0.34225 0.10162 2.67757 -2.99469 -0.00512 -0.03785 -1.97162 -0.00186 0 0 0 0 0 -0.04526 0.03268 0.65974 0 -0.48718 0 0.73287 -0.2242 0.47452 -6.33334
VAL_193 -7.68399 0.76426 4.47716 -0.31879 0.20028 0.0733 3.26325 -3.1705 -0 -0 -2.92991 -0.20483 0 0 0 0 0 0.0386 0.01018 0.15272 0 -0.17592 0 1.9342 -0.09099 0.54117 -3.11981
SER_194 -5.72258 0.41199 5.30685 -0.02646 0 0.06142 2.83099 -2.7396 -0.01259 -0.08364 -2.4818 -0.60757 0 0 0 0 0 0.02887 4e-05 0.70729 0 0.34413 0.60131 -0.77834 0.00021 0.38422 -1.77527
ALA_195 -5.85022 0.65405 2.96077 -0.02122 0 0 2.19491 -2.51114 -0.00251 -0.03901 -1.83339 -0.34703 0 0 0 0 0 -0.03621 0 0 0 -0.27979 0 1.8394 -0.09908 0.31827 -3.05219
ILE_196 -8.96288 1.45112 3.14131 -0.5428 0.56087 0.10343 2.63627 -2.77674 -0.00169 -0.01078 -2.13653 0.18081 0 0 0 0 0 -0.0649 0.09698 0.47345 0 -0.48923 0 0.73287 -0.10431 0.46962 -5.24316
LYS_197 -6.96121 0.44364 9.54248 -0.45901 0.05638 0.26775 4.69712 -3.92677 -0.00565 -0.04197 -6.41206 0.15903 0 0 -0.88819 0 0 -0.01162 0.56729 2.38226 0 0.06599 0 -1.5107 0.07046 0.54561 -1.41917
ASN_198 -7.64802 0.88562 6.44712 -0.33012 0.02215 0.62617 2.67037 -3.20192 -0.00251 -0.03901 -2.05902 -0.09915 0 0 0 0 0 0.01384 0.00992 0 2.35997 0.52935 0 -0.93687 0.42843 0.43235 0.10865
LEU_199 -7.42129 0.7986 2.07638 -0.73282 0.3877 0.33939 1.63252 -2.19077 -0.00763 -0.05679 -0.96615 0.08042 0 0 0 0 0 -0.03267 0.12276 0.98742 0 -0.25082 0 0.18072 0.32959 0.47954 -4.24391
ILE_200 -9.07455 1.39928 3.98569 -0.52282 0.61889 0.10609 3.2919 -2.90674 -0.00979 -0.06888 -3.37463 -0.0953 0 0 0 0 0 -0.05165 0.04344 0.68493 0 -0.46537 0 0.73287 -0.12752 0.82383 -5.01033
GLU_201 -7.77009 1.2943 9.84446 -0.22744 0.02624 0.2975 5.12682 -4.21565 -0.02308 -0.18176 -6.0063 -0.55741 0 0 0 0 0 0.04167 0.28547 0 3.10737 -0.31159 0 -2.7348 -0.32115 0.90687 -1.41856
LEU_202 -7.02843 0.59732 2.92394 -0.48552 0.18753 0.13281 1.42017 -2.1428 -0.03506 -0.192 -0.96108 0.17585 0 0 0 0 0 -0.1534 0.04728 0.29735 0 -0.00344 0 0.18072 -0.31363 0.61326 -4.73914
ILE_203 -6.90454 1.15953 1.57039 -0.49926 0.50703 0.10235 1.81031 -1.79725 -0.00371 -0.05158 -1.09958 -0.29292 0 0 0 0 0 0.1593 0.47278 0.74271 0 -0.48674 0 0.73287 0.08718 0.72353 -3.06761
THR_204 -5.62955 0.60542 3.38362 -0.13413 0.08151 0.07606 2.13834 -2.01497 -0.00371 -0.05158 -1.48483 -1.20591 0 0 -0.51629 0 0 -0.01768 0 0.08682 0 -0.29886 2.31018 -1.0874 -0.18561 1.40154 -2.54702
ILE_205 -6.26647 0.9161 3.93856 -0.57554 0.5511 0.17042 1.87987 -2.15714 -0.02292 -0.21759 -0.64707 -0.15032 0 0 0 0 0 0.33891 0.13813 0.58917 0 -0.09856 0 0.73287 -0.1476 2.01261 0.98453
PRO_206 -2.00963 0.33837 1.18951 -0.19616 0.00773 0.1472 0.18895 -0.56199 -0 -0 -0.05975 -0.0756 0 0 0 0 0 -0.05245 0.0123 0.77161 0 -0.64591 0 -2.4119 -0.09685 1.45354 -2.00103
LEU_207 -7.35427 0.44027 3.13569 -0.53828 0.17662 0.15888 1.55059 -2.31587 -0.00149 -0.00648 -0.86004 0.0118 0 0 -0.37135 0 0 0.1705 0.12758 1.39876 0 0.59949 0 0.18072 0.2437 1.33336 -1.91981
GLN_208 -5.09744 0.26921 3.38398 -0.36337 0.05142 0.20382 1.27047 -1.79983 -0.00317 -0.00948 -0.67793 -0.4547 0 0 0 0 0 0.07242 0.00559 0 3.28845 0.09012 0 -0.18838 0.63782 1.03174 1.71073
GLN_209 -5.83162 0.75616 5.00044 -0.57505 0.06909 0.54278 2.46711 -2.44248 -0.00267 -0.05186 -1.05439 -0.80328 0 0 0 0 0 0.07128 0.0286 0 3.10151 0.25869 0 -0.18838 0.40416 0.44483 2.19492
ASN_210 -3.53652 0.2085 3.06808 -0.21762 0.06864 0.28849 0.52503 -1.61737 -0.01436 -0.15049 -0.69434 -0.42322 0 0 -0.37135 0 0 0.12346 0.00082 0 2.81304 0.17066 0 -0.93687 0.30593 0.85245 0.46297
ILE_211 -6.12839 0.58858 1.11243 -0.45045 0.26936 0.0896 0.87256 -1.47727 -0.0295 -0.15121 -0.18338 -0.0609 0 0 0 0 0 -0.00167 0.09587 0.32017 0 -0.74269 0 0.73287 -0.10728 0.93139 -4.31992
ASP_212 -4.81017 0.44756 6.94767 -0.14307 0.00762 0.42407 3.92062 -2.95207 -0 -0 -5.59039 -1.13111 0 0 -1.91542 0 0 0.0744 0.13623 0 3.95835 0.0809 0 -2.3716 -0.32621 0.61246 -2.63017
PHE_213 -8.76381 1.15857 3.32308 -1.00294 0.10442 0.41779 2.54621 -2.33031 -0 -0 -2.14148 0.08139 0 0 0 0 0 -0.00897 0.00127 0 2.2772 -0.06386 0 1.0402 -0.14074 0.35997 -3.14201
GLU_214 -5.03307 0.31965 6.36837 -0.45223 0.05747 0.87244 2.47702 -2.73194 -0 -0 -3.73752 -0.44237 0 0 -1.10118 -0.80808 0 -0.09079 0.05356 0 3.5745 -0.32089 0 -2.7348 -0.37218 0.34314 -3.75889
ASP_215 -6.82901 0.5365 8.20588 -0.09862 0.00145 0.28999 3.28862 -3.74114 -0 -0 -4.55185 -0.35809 0 0 -0.81425 0 0 0.31736 0.01305 0 2.35962 -0.24406 0 -2.3716 -0.51753 0.42258 -4.09108
VAL_216 -7.79473 0.75916 3.05003 -0.30995 0.2272 0.07028 2.91519 -2.74643 -0 -0 -2.11797 -0.21334 0 0 0 0 0 0.04021 0.0013 0.12306 0 -0.32373 0 1.9342 -0.20402 0.5195 -4.07002
ARG_217 -8.93903 0.64508 8.12408 -0.60313 0.06416 0.33487 3.87462 -3.77858 -0.01662 -0.14872 -4.95061 0.46872 0 0 0 -2.04273 0 0.00585 0.13126 2.43395 0 -0.08466 0 -1.2888 -0.2327 0.72239 -5.2806
ALA_218 -3.21554 0.16701 4.02727 -0.02097 0 0 1.93688 -2.12287 -0.01294 -0.08621 -1.33772 -0.35521 0 0 0 0 0 0.06012 0 0 0 -0.2588 0 1.8394 -0.38868 0.59172 0.82345
PHE_219 -10.0396 1.22578 3.49336 -0.89634 0.06621 0.32401 1.60697 -2.72954 -0 -0 -1.19492 0.0305 0 0 0 0 0 0.03153 0.03095 0 1.8723 -0.40261 0 1.0402 -0.21313 0.31839 -5.43592
PHE_220 -9.99542 1.47827 2.36208 -0.66172 0.05676 0.32777 2.39765 -2.54573 -0.02124 -0.11596 -2.02407 0.13431 0 0 0 0 0 0.11677 0.01067 0 2.33421 0.0397 0 1.0402 0.17438 1.05982 -3.83156
GLN_221 -6.05464 0.70153 6.24852 -0.34274 0.14359 0.27696 2.79295 -2.77446 -0.02956 -0.23493 -3.41099 0.01984 0 0 0 -1.23465 0 0.02127 0.02044 0 5.09901 0.11224 0 -0.18838 -0.07479 1.09394 2.18517
THR_222 -2.44785 0.18631 2.93267 -0.21639 0.57351 0.08324 1.073 -1.30498 -0 -0 -0.08407 -0.96385 0 0 0 0 0 0.15608 0.07846 1.30591 0 0.97848 2.3087 -1.0874 0.8739 0.75466 5.20036
LYS_223 -7.14106 0.41313 8.50407 -0.62704 0.14492 0.6547 3.16332 -3.41217 -0 -0 -4.11835 0.31001 0 0 0 0 0 0.06204 0.15799 2.3527 0 -0.16853 0 -1.5107 0.95171 0.73713 0.47389
LYS_224 -5.81865 0.48165 5.81802 -0.29285 0.06571 0.14592 2.48994 -2.67588 -0.04506 -0.24446 -2.35808 -0.06852 0 0 0 0 0 0.04121 0.04532 1.10268 0 0.26222 0 -1.5107 0.73686 0.4198 -1.40488
THR_225 -3.92534 0.90144 2.68417 -0.18225 0.09949 0.14576 1.06863 -1.60054 -0.0114 -0.08963 -0.52047 -1.81779 0 0 0 0 0 -0.04813 0.06249 0.10013 0 -0.1131 2.27423 -1.0874 1.35223 1.10707 0.3996
ASN_226 -3.45905 0.23941 4.37038 -0.17688 0.01253 0.26113 1.64381 -2.02588 -0 -0 -1.18641 -0.23885 0 0 0 0 0 0.06901 0.02191 0 1.89332 0.3201 0 -0.93687 0.34939 1.53014 2.68718
GLN_227 -3.80963 0.41858 2.96071 -0.63033 0.18181 1.07587 1.05405 -1.42389 -0.02414 -0.28306 -0.82463 -1.82393 0 0 0 -0.64036 0 0.00736 0.01377 0 3.95972 0.27156 0 -0.18838 -0.1724 1.11452 1.23719
ASP_228 -4.53253 0.6541 5.50412 -0.10854 0.01922 0.31993 1.49199 -2.22387 -0.02877 -0.22094 -1.44297 -1.2011 0 0 -0.67246 0 0 -0.02022 0.00784 0 2.20808 -0.29522 0 -2.3716 -0.07264 0.80295 -2.18266
GLN_229 -6.79742 1.1057 5.56938 -0.32807 0.05033 0.21757 2.9649 -2.68914 -0 -0 -4.79881 -0.07716 0 0 -2.78802 0 0 -0.02885 0.39484 0 2.69637 0.08345 0 -0.18838 -0.03654 0.95635 -3.69349
GLN_230 -6.85964 0.64111 5.85145 -0.33733 0.0427 0.14749 2.35415 -2.64418 -0.04205 -0.19359 -2.22783 0.19414 0 0 0 -0.86378 0 -0.01167 0.01207 0 4.01887 0.07375 0 -0.18838 -0.27855 1.13266 0.82139
LEU_231 -9.21977 2.26909 2.88443 -0.78562 0.52519 0.35562 2.19684 -2.58123 -0 -0 -2.23665 0.01345 0 0 0 0 0 0.70928 0.78644 1.31944 0 -0.15899 0 0.18072 -0.30552 1.80116 -2.24609
PHE_232 -9.75413 1.2714 2.06541 -0.97877 0.22526 0.18144 1.28234 -2.48436 -0.01595 -0.06346 -0.23154 -0.80728 0 0 0 0 0 0.04707 0.33769 0 2.13653 -0.28053 0 1.0402 0.11702 1.86215 -4.04949
THR_233 -6.5869 0.93553 3.05716 -0.14655 0.0535 0.05084 2.40646 -2.29391 -0 -0 -2.08046 -0.43322 0 0 0 0 0 0.0564 0.02044 0.72584 0 -0.03907 2.37689 -1.0874 0.20827 0.75609 -2.0201
VAL_234 -5.15767 0.46813 0.81078 -0.35774 0.24238 0.08582 0.69858 -1.31285 -0.00156 -0.02253 -1.02573 -0.19909 0 0 0 0 0 -0.05392 0.0033 0.7521 0 -0.62913 0 1.9342 -0.1054 0.42427 -3.44607
THR_235 -5.23512 0.66939 2.79135 -0.09127 0.0524 0.05398 1.90967 -1.86359 -0.0181 -0.12673 -1.38107 -0.80623 0 0 -0.5151 0 0 0.22652 0.00028 0.2539 0 -0.80808 2.37575 -1.0874 -0.11639 0.89828 -2.81757
HIS_236 -2.79921 0.51512 2.44477 -0.49296 0.00525 0.61504 0.81361 -1.09433 -0.0014 -0.00885 -0.66564 -1.39197 0 0 -0.8753 0 0 -0.01387 0.16908 0 3.41175 0.19743 0 -0.45461 0.38511 1.98117 2.74019
PRO_237 -5.18164 1.23231 2.91078 -0.07969 0 0.04877 1.45855 -1.41773 -0 -0 0.04026 0.63342 0 0 0 0 0 7.6621 0.03259 0.31667 0 2.04414 0 -2.4119 2.13593 10.2959 19.7205
PHE_238 -6.9319 0.95274 2.08647 -0.99579 0.09358 0.55026 0.52334 -1.60374 -0 -0 -0.53739 -0.15142 0 0 0 0 0 -0.00195 0.013 0 1.48172 -0.47566 0 1.0402 1.67138 9.24347 6.9583
SER_239 -4.73097 0.74566 4.1851 -0.03287 0.00018 0.05633 2.52385 -2.11889 -0.00698 -0.03012 -1.3877 -1.06991 0 0 -0.81579 -0.28779 0 0.00968 0.00416 1.04654 0 -0.04343 0.71435 -0.77834 -0.37155 0.57025 -1.81825
PHE_240 -2.47235 0.1761 1.9953 -1.0375 0.19651 0.41631 0.72579 -1.11819 -0 -0 0.62716 -0.52913 0 0 0 0 0 -0.10527 0.05211 0 2.42631 0.2167 0 1.0402 -0.34228 0.45548 2.72325
SER_241 -3.26876 0.45735 2.92843 -0.0312 0.00292 0.05371 1.23084 -1.51346 -0 -0 -0.72055 -0.95963 0 0 -0.81579 -0.28779 0 -0.06738 0.00017 0.29856 0 -0.29109 0.63242 -0.77834 -0.38594 0.29917 -3.21636
PHE_242 -8.23306 1.13411 4.03803 -0.55208 0.23863 0.28591 2.37858 -2.4029 -0.00698 -0.03012 -0.97916 -0.06703 0 0 0 0 0 -0.00803 0.30154 0 3.68719 -0.3422 0 1.0402 -0.3932 0.60731 0.69674
ASP_243 -4.29633 0.1947 6.88432 -0.18226 0.00958 0.55405 3.38593 -2.77207 -0 -0 -6.23485 -0.8649 0 0 -3.06974 0 0 -0.01944 0.03212 0 2.78894 -0.16068 0 -2.3716 -0.28236 0.52112 -5.88347
SER_244 -2.49555 0.14904 2.64606 -0.03081 0.00259 0.05081 0.72261 -1.26488 -0 -0 0.42525 -1.00892 0 0 0 0 0 -0.041 0.00793 0.22168 0 -0.32646 0.60392 -0.77834 -0.56564 0.29688 -1.38482
LYS_245 -2.35073 0.15255 3.45151 -0.29423 0.03172 0.14176 1.82239 -1.47503 -0.01562 -0.16035 -1.75578 -0.17974 0 0 -0.56037 0 0 -0.02506 0.00234 1.83907 0 -0.25219 0 -1.5107 -0.24382 0.33721 -1.04509
ASP_246 -5.13613 0.32892 7.96557 -0.24834 0.09845 0.86324 3.90794 -3.26563 -0 -0 -5.2634 -0.8711 0 0 -1.84258 0 0 0.00803 0.00213 0 2.00331 -0.85275 0 -2.3716 0.01111 0.35708 -4.30574
SER_247 -4.49411 0.39499 4.86891 -0.02862 0.00011 0.04574 2.35325 -2.35477 -0.0276 -0.28184 -1.30651 -0.96021 0 0 0 0 0 -0.05804 0.00632 0.1648 0 -0.23894 0.60446 -0.77834 -0.44703 0.462 -2.07546
ILE_248 -5.7264 0.54406 4.85041 -0.48702 0.29675 0.09717 2.9765 -2.56263 -0 -0 -2.45387 -0.13231 0 0 -0.39228 0 0 0.09842 0.0068 0.67152 0 -0.49397 0 0.73287 -0.33236 0.57916 -1.72719
GLU_249 -5.90465 0.21083 7.26824 -0.34834 0.09855 0.38412 3.06467 -3.11777 -0 -0 -4.23704 -0.57822 0 0 -1.19601 0 0 -0.03822 0.08159 0 4.06112 -0.14274 0 -2.7348 -0.17217 0.49451 -2.80631
GLN_250 -10.1565 0.68422 8.5202 -0.28518 0.05038 0.2412 3.93896 -4.30043 -0.01595 -0.216 -3.87078 -0.42431 0 0 -1.00685 0 0 -0.00168 0.24536 0 2.92014 0.15655 0 -0.18838 -0.11717 0.41235 -3.41388
PHE_251 -9.98311 0.99596 4.19225 -0.6004 0.04578 0.25081 2.91843 -3.09056 -0 -0 -2.381 -0.04066 0 0 0 0 0 0.02511 0.43038 0 3.09044 0.09472 0 1.0402 -0.01674 0.62952 -2.39889
ALA_252 -5.49513 0.45891 4.67179 -0.0214 0 0 2.61346 -2.69393 -0 -0 -2.72743 -0.34777 0 0 0 0 0 -0.04125 0 0 0 -0.21542 0 1.8394 -0.25497 0.54302 -1.67072
LYS_253 -6.36634 0.68642 5.55131 -0.47582 0.10165 0.27654 2.55745 -2.65665 -0 -0 -2.10747 0.13783 0 0 0 0 0 0.01428 0.13015 2.11359 0 -0.11081 0 -1.5107 -0.22982 0.37555 -1.51286
GLN_254 -9.81301 0.62194 7.71457 -0.26146 0.00625 0.19159 3.67403 -4.04211 -0.00398 -0.09451 -3.43997 -0.33399 0 0 -1.3904 0 0 -0.05751 0.2928 0 3.90174 -0.15479 0 -0.18838 -0.21915 0.51515 -3.08118
PHE_255 -10.2444 2.45059 2.46104 -0.94728 0.11586 0.33922 2.3698 -2.66215 -0.01537 -0.11684 -1.96673 0.02458 0 0 0 0 0 0.03945 1.2465 0 2.40257 -0.11266 0 1.0402 -0.07361 1.00094 -2.64829
LYS_256 -5.24136 0.54975 5.04682 -0.29339 0.01975 0.12202 2.36276 -2.36152 -0 -0 -1.4177 -0.01788 0 0 0 0 0 -0.05718 0.07075 1.68393 0 -0.05726 0 -1.5107 -0.1742 0.97008 -0.30532
ASN_257 -5.43052 0.43152 5.38294 -0.1917 0.04196 0.30991 2.34518 -2.65912 -0 -0 -2.32833 -0.38705 0 0 0 0 0 -0.09581 0.00079 0 1.78816 0.06795 0 -0.93687 -0.073 0.52034 -1.21365
PHE_258 -11.8069 3.28912 3.3807 -0.57913 0.15221 0.24252 3.22461 -3.39308 -0.00022 -0.0045 -1.62255 0.03556 0 0 0 0 0 -0.07479 0.12769 0 3.59486 0.27747 0 1.0402 0.05426 0.76484 -1.29716
GLU_259 -3.75695 0.31287 5.04144 -0.34409 0.06432 0.46134 1.9807 -2.02751 -0.01605 -0.134 -2.60125 -0.49629 0 0 0 -0.64455 0 -0.03704 0.0258 0 3.89133 -0.22108 0 -2.7348 -0.3634 0.75078 -0.84841
LYS_260 -3.34427 0.29496 3.50733 -0.32922 0.05318 0.18951 1.43641 -1.51984 -0 -0 -1.70303 -0.21226 0 0 0 0 0 -0.05055 0.00914 1.764 0 -0.06665 0 -1.5107 -0.50329 0.33194 -1.65335
VAL_261 -5.21472 0.83435 2.76123 -0.38377 0.54137 0.09112 2.12983 -2.05544 -0.00022 -0.0045 -0.56367 -0.23471 0 0 0 0 0 -0.11515 0.02106 1.35962 0 -0.09877 0 1.9342 -0.56018 0.34959 0.79122
SER_262 -3.09557 0.21246 3.01933 -0.03063 0.00022 0.05061 1.46563 -1.45834 -0 -0 -0.53429 -1.12014 0 0 0 0 0 0.01913 0.00118 0.17647 0 -0.28662 0.66182 -0.77834 -0.62992 0.48319 -1.84382
TYR_263 -7.28976 1.01819 3.48613 -0.69733 0.07045 0.38944 1.35164 -2.08642 -0.01198 -0.10154 0.03128 -0.2426 0 0 0 0 0 -0.06922 0.05842 0 2.06021 -0.11576 0.12144 1.2797 -0.53134 0.78808 -0.49098
PHE_264 -9.68094 2.91382 3.56271 -0.94822 0.19116 0.03671 1.37258 -2.97309 -0 -0 -0.91131 -0.59357 0 0 0 0 0 0.06332 0.68919 0 1.95602 -0.25239 0 1.0402 -0.0114 1.72368 -1.82152
ASP_265 -2.47125 0.1289 3.41739 -0.10525 0.00156 0.32198 0.93135 -1.56889 -0 -0 -2.05084 -0.17301 0 0 -0.9223 0 0 -0.02495 0.03603 0 1.97301 -0.01194 0 -2.3716 0.33988 1.41582 -1.13412
HIS_D_266 -7.58433 1.18246 6.40466 -0.90027 0.22044 1.22459 1.95781 -3.06244 -0.05619 -0.30664 -0.01803 -1.29493 0 0 -0.66944 0 0 0.18837 1.60491 0 2.47306 -0.19543 0 -0.45461 0.32627 10.3676 11.4079
SER_267 -4.32362 0.7585 3.77952 -0.01907 0.0016 0.02922 1.10009 -2.05273 -0.00068 -0.01717 -0.12706 -0.86824 0 0 -0.10035 0 0 0.04743 0.03849 0.13894 0 0.46904 0.60327 -0.77834 1.33501 15.3151 15.3289
ILE_268 -6.57077 0.68872 1.15876 -0.47515 0.27048 0.09083 1.28391 -1.61566 -0.01147 -0.06243 -1.30632 0.27463 0 0 -0.10035 0 0 -0.01132 0.00264 0.83857 0 0.04612 0 0.73287 1.29589 5.52702 2.05696
VAL_269 -3.54677 0.48954 2.54473 -0.28073 0.16779 0.05772 1.13868 -1.51914 -0.01623 -0.0912 0.46389 0.24678 0 0 0 0 0 -0.10413 0.00573 0.13159 0 -0.22044 0 1.9342 -0.1631 0.48206 1.72098
GLY_270 -2.9653 0.25629 2.8927 -7e-05 0 0 1.55756 -1.52003 -0.01366 -0.06724 -1.03792 -0.36627 0 0 0 0 0 -0.18231 0 0 0 -1.52452 0 0.83697 -0.62714 0.29988 -2.46106
ALA_271 -5.44961 0.91101 3.10155 -0.01883 0 0 2.21489 -2.41018 -0.0048 -0.06023 -2.62307 -0.07493 0 0 0 0 0 -0.02226 0 0 0 0.02627 0 1.8394 -0.25887 0.36698 -2.46267
LYS_272 -6.96991 0.64452 7.68936 -0.62501 0.20416 0.41524 3.48278 -3.22495 -0.01866 -0.11242 -5.53305 -0.03877 0 0 0 0 0 -0.02455 0.9124 2.91415 0 -0.23321 0 -1.5107 0.36163 0.58971 -1.07728
LYS_273 -6.52556 0.58986 6.43042 -0.47396 0.07606 0.28077 3.1684 -2.68544 -0.01167 -0.06916 -4.31535 -0.13652 0 0 0 0 0 -0.05201 0.17968 1.88399 0 0.29052 0 -1.5107 0.30139 0.72886 -1.85042
VAL_274 -8.18956 1.52209 1.57321 -0.26177 0.20321 0.05291 2.43319 -2.1904 -0 -0 -2.56917 -0.20625 0 0 0 0 0 0.2343 0.09976 0.42599 0 -0.46193 0 1.9342 -0.04241 0.86595 -4.57668
LEU_275 -7.88123 0.75612 1.22115 -0.45805 0.12 0.10815 2.4044 -1.97094 -0 -0 -2.50353 -0.02467 0 0 0 0 0 -0.07507 0.04239 1.07276 0 -0.22754 0 0.18072 0.07351 0.79792 -6.36393
LEU_276 -9.11363 1.54146 1.75435 -0.50072 0.2672 0.09041 2.61868 -2.32474 -0 -0 -2.95797 0.25733 0 0 0 0 0 0.16123 0.02166 0.48767 0 -0.22462 0 0.18072 0.10359 0.73763 -6.89974
LYS_277 -9.2655 0.8741 8.46492 -0.31018 0.03026 0.12999 5.03472 -3.68337 -0.00544 -0.0121 -5.88748 0.11253 0 0 0 -0.96554 0 -0.00578 1.03194 2.621 0 -0.12492 0 -1.5107 0.17064 0.8836 -2.41731
ALA_278 -4.55551 0.16567 1.88512 -0.02719 0.00316 0 2.12126 -1.70935 -0 -0 -2.40917 -0.40547 0 0 0 0 0 0.15969 0 0 0 0.63251 0 1.8394 0.83443 0.53991 -0.92554
ASN_279 -6.93433 0.88898 5.28831 -0.16749 0.01222 0.26482 3.5309 -2.80834 -0.00787 -0.04483 -3.72042 -0.41856 0 0 0 -1.80967 0 -0.0626 0.03817 0 3.25665 -0.38068 0 -0.93687 0.57823 0.38013 -3.05325
ILE_280 -8.30179 1.87416 2.67674 -0.42895 0.36647 0.0754 2.34887 -2.5 -0 -0 -1.88853 0.08024 0 0 0 0 0 -0.00905 0.07825 0.86922 0 -0.16568 0 0.73287 -0.09727 0.94375 -3.34531
ASN_281 -7.46858 1.41358 6.12628 -0.29131 0.0946 0.4803 3.42545 -3.17211 -0.00738 -0.07666 -2.20679 -0.45748 0 0 -1.35472 0 0 -0.07985 0.00492 0 1.42011 -0.40754 0 -0.93687 0.39435 1.01257 -2.08714
GLN_282 -3.11371 0.38985 2.45179 -0.7288 0.24849 1.06347 0.64401 -1.23496 -0 -0 0.07566 -2.19927 0 0 0 0 0 -0.19041 0.01711 0 2.7429 0.03101 0 -0.18838 0.65629 0.52168 1.18672
LYS_283 -3.15765 0.51118 3.09226 -0.33856 0.06236 0.19613 1.54316 -1.48828 -0 -0 -0.90515 -0.17178 0 0 -0.95066 0 0 -0.01911 0.00627 1.52066 0 0.09153 0 -1.5107 0.39619 0.42816 -0.694
ILE_284 -6.97599 1.59536 0.96965 -0.50545 0.62298 0.10783 1.21758 -1.69862 -0 -0 -0.62528 0.47688 0 0 0 0 0 0.0393 0.40347 0.60292 0 0.23388 0 0.73287 0.11066 1.05124 -1.64071
VAL_285 -5.20914 0.68375 3.03144 -0.31563 0.27793 0.07119 2.47706 -2.06002 -0.02884 -0.1219 -0.20712 -0.77215 0 0 0 0 0 -0.03418 0.05018 0.96349 0 -0.50231 0 1.9342 -0.17942 1.02134 1.07988
LYS_286 -3.30702 0.18666 2.98556 -0.4055 0.05561 0.21085 1.42334 -1.49347 -0 -0 -1.27398 0.06794 0 0 0 0 0 -0.07678 0.00374 1.46666 0 -0.02455 0 -1.5107 -0.43176 0.34705 -1.77636
LEU_287 -5.13167 0.54139 3.24695 -0.49614 0.2096 0.11752 1.43933 -1.82753 -0 -0 -0.49145 0.25111 0 0 0 0 0 -0.06188 0.08732 0.274 0 -0.29923 0 0.18072 -0.5083 0.30738 -2.16088
ASN_288 -7.80108 0.43724 5.53842 -0.17708 0.01622 0.25573 3.00508 -3.18331 -0.02884 -0.1219 -1.55531 -0.30158 0 0 0 0 0 -0.0343 0.01327 0 1.561 0.27952 0 -0.93687 -0.075 0.38344 -2.72534
PHE_289 -9.57568 1.46576 3.2876 -0.70534 0.58515 0.39066 2.77704 -2.94309 -0 -0 -1.47106 -0.20103 0 0 0 0 0 0.05935 0.49141 0 2.89882 0.0628 0 1.0402 0.04207 0.68582 -1.10953
LYS_290 -5.46735 0.50501 8.29517 -0.76564 0.1214 0.74395 4.13889 -3.53515 -0 -0 -6.67306 -0.01793 0 0 0 -0.78218 0 -0.03021 0.18624 2.96434 0 0.04241 0 -1.5107 -0.2154 0.87585 -1.12436
GLN_291 -7.07392 0.59239 5.97468 -0.84487 0.10551 0.89048 2.8384 -3.00854 -0 -0 -1.8298 -0.75654 0 0 0 0 0 0.10827 0.03582 0 2.8183 -0.16499 0 -0.18838 -0.29663 0.52482 -0.27497
ILE_292 -9.03632 0.84843 2.90335 -0.49616 0.47656 0.09682 2.70366 -2.67097 -0 -0 -2.25639 0.11917 0 0 0 0 0 -0.05036 0.05158 0.49557 0 -0.42736 0 0.73287 -0.11038 0.32717 -6.29275
GLN_293 -6.77596 0.92834 6.21106 -0.30201 0.04278 0.27687 3.29193 -3.18633 -0.00221 -0.04605 -2.86351 -0.24167 0 0 0 0 0 -0.01119 0.03356 0 3.72187 -0.09238 0 -0.18838 -0.06928 0.58156 1.30902
ASP_294 -5.09025 0.42958 7.77573 -0.10884 0.01908 0.33475 3.76035 -3.35 -0 -0 -7.07953 -0.25639 0 0 0 -0.78218 0 -0.04244 0.06444 0 1.69363 0.19026 0 -2.3716 -0.26898 0.59103 -4.49134
ILE_295 -7.8323 0.90436 4.79274 -0.6728 0.53362 0.15542 2.86319 -2.79024 -0 -0 -1.82347 0.20989 0 0 0 0 0 -0.04152 0.04232 0.63863 0 -0.47001 0 0.73287 -0.15068 0.57779 -2.33019
ILE_296 -9.86405 2.15779 1.5039 -0.68901 0.39121 0.22734 2.32121 -2.50755 -0 -0 -0.99601 0.41985 0 0 0 0 0 -0.05721 0.04792 0.9808 0 0.00424 0 0.73287 -0.12377 0.87551 -4.57497
TRP_297 -10.2742 1.43689 4.78862 -0.80101 0.02511 0.28539 2.79774 -3.42977 -0.00219 -0.0459 -1.73357 -0.32309 0 0 0 0 0 -0.04114 0.3111 0 2.86978 0.03666 0 1.6906 -0.07714 0.96361 -1.52245
THR_298 -4.46388 0.57585 3.4217 -0.19131 0.10475 0.10305 2.03775 -1.96101 -2e-05 -0.00015 -1.26275 -0.29514 0 0 0 -0.64535 0 -0.03972 0.16212 1.55866 0 0.13472 2.3486 -1.0874 0.00111 0.6808 1.18239
LYS_299 -5.95795 0.79423 5.03828 -0.62558 0.21529 0.36868 2.47111 -2.40285 -0.01732 -0.08305 -3.72788 0.05907 0 0 0 -0.64455 0 0.18761 0.1826 2.02366 0 -0.07611 0 -1.5107 -0.3127 0.59812 -3.42005
ILE_300 -8.92912 2.49448 2.66261 -0.4275 0.57878 0.06514 2.35671 -2.66405 -0 -0 -1.20573 0.28424 0 0 0 0 0 1.18859 0.2549 1.77291 0 -0.11397 0 0.73287 -0.30673 1.77166 0.51578
ASP_301 -5.85677 0.80677 8.07871 -0.24842 0.00461 0.78043 3.84626 -3.45065 -0.0048 -0.06023 -6.64187 -0.02868 0 0 0 -0.79233 0 0.50801 0.00184 0 3.07238 -0.7955 0 -2.3716 0.70464 2.49645 0.04925
ASN_302 -3.31625 0.41348 3.78256 -0.20364 0.05857 0.3398 0.9292 -1.72054 -0 -0 -0.73774 -0.99627 0 0 -0.51972 0 0 0.27529 0.01125 0 1.66465 -0.8782 0 -0.93687 1.00913 1.39847 0.57317
TYR_303 -5.67249 0.85807 3.27669 -0.58967 0.06344 0.33188 1.59845 -2.05567 -0 -0 -0.87497 -0.45381 0 0 0 -0.64535 0 -0.06902 0.00289 0 1.88726 0.16782 0.00457 1.2797 0.29981 0.67614 0.08574
GLN_304 -4.03246 0.40253 4.51739 -0.65417 0.07495 0.7375 1.24052 -2.02916 -0.00698 -0.04326 -1.58125 -0.90919 0 0 -0.51972 0 0 0.66204 0.2839 0 2.61506 -0.07719 0 -0.18838 0.42424 0.98126 1.89763
LEU_305 -9.33288 1.87508 2.07386 -0.55777 0.6678 0.11592 2.00711 -2.40661 -0 -0 -0.74341 0.37943 0 0 0 0 0 0.05147 0.48085 0.40559 0 -0.33569 0 0.18072 0.23589 1.42531 -3.47733
GLU_306 -4.32518 0.35314 6.17822 -0.33263 0.06063 0.47271 3.44039 -2.44175 -0.00962 -0.04133 -5.44137 -0.47052 0 0 0 -1.22422 0 -0.01155 0.03127 0 3.45975 0.17967 0 -2.7348 0.27617 0.97962 -1.60138
ILE_307 -7.81162 1.34358 0.62311 -0.48134 0.37547 0.09806 0.47066 -1.46881 -0 -0 -0.24603 -0.03851 0 0 0 0 0 -0.07188 0.31166 0.33093 0 -0.66592 0 0.73287 0.26353 0.52454 -5.70968
ARG_308 -6.25122 0.43707 6.23648 -0.65667 0.13497 0.47361 2.9029 -2.70713 -0.02206 -0.08396 -4.07715 -0.05438 0 0 0 -1.22422 0 -0.02874 0.13003 2.47838 0 -0.04384 0 -1.2888 -0.19181 0.60888 -3.22765
LEU_309 -7.45291 0.60148 0.53361 -0.58506 0.1032 0.16976 0.67991 -1.67639 -0.00267 -0.05186 -0.02338 0.16499 0 0 0 0 0 0.04902 0.12258 0.71275 0 -0.28868 0 0.18072 0.03313 0.53244 -6.19735
GLY_310 -4.75131 0.58191 3.35238 -0.0004 0 0 2.26728 -2.13965 -0.01245 -0.04263 -2.85625 -0.28061 0 0 0 0 0 -0.01181 0 0 0 0.51599 0 0.83697 0.43198 0.40741 -1.70119
VAL_311 -8.15732 1.46767 3.04511 -0.27385 0.2272 0.06104 3.15917 -2.50156 -0 -0 -3.0407 -0.26821 0 0 0 0 0 -0.07492 0.04576 0.34611 0 -0.72812 0 1.9342 0.20161 0.40896 -4.14786
ASP_312 -5.60987 0.29165 6.17084 -0.13078 0.02699 0.40415 2.58117 -2.93059 -0.02035 -0.13787 -2.83145 -1.28994 0 0 -0.37163 0 0 0.0251 0.02636 0 3.2257 0.76048 0 -2.3716 0.13006 0.58586 -1.46572
PHE_313 -5.11785 0.83686 1.94427 -0.5558 0.03347 0.25754 0.77555 -1.61614 -0.0176 -0.06372 -1.32215 -0.0551 0 0 -0.37163 0 0 -0.0262 0.11482 0 2.33968 -0.22887 0 1.0402 0.3939 0.42391 -1.21486
VAL_314 -6.81849 0.79273 3.59413 -0.26752 0.15672 0.05447 2.5311 -2.57198 -0.0314 -0.24601 -1.64638 -0.32352 0 0 0 0 0 0.08432 0.00897 0.26807 0 -0.78496 0 1.9342 -0.12616 0.62849 -2.76322
THR_315 -2.45411 0.21596 2.16011 -0.12858 0.07826 0.07014 0.63735 -1.13876 -0.03286 -0.23086 0.06915 -1.19795 0 0 0 0 0 0.01174 0.03005 0.01817 0 -0.08781 2.27356 -1.0874 -0.32545 0.69623 -0.42304
THR_316 -4.91281 0.55834 2.64824 -0.13334 0.07648 0.07671 1.81023 -1.75453 -0.02093 -0.11718 -1.20869 -1.06927 0 0 0 0 0 -0.05975 0.01682 0.04718 0 -0.25186 2.266 -1.0874 -0.38511 0.33363 -3.16726
ILE_317 -9.61414 2.85519 3.88822 -0.55316 0.65336 0.11311 1.6761 -2.95161 -0.01912 -0.15523 -0.24998 0.13836 0 0 -0.40406 0 0 2.36289 0.00023 0.43669 0 -0.48117 0 0.73287 -0.51386 2.75768 0.67238
PRO_318 -2.66735 0.42978 1.61006 -0.07261 2e-05 0.04413 0.89242 -0.89793 -0 -0.0001 -0.95259 0.54662 0 0 0 0 0 -0.16804 0.00997 0.1944 0 -0.97804 0 -2.4119 0.18709 4.30153 0.06745
ASN_319 -3.8548 0.98852 3.29778 -0.18863 0.02383 0.28826 0.99226 -1.60265 -0.02093 -0.11718 -1.56579 -0.58807 0 0 0 0 0 0.06207 0.01501 0 2.79686 -0.60878 0 -0.93687 0.4138 2.25886 1.65354
ILE_320 -7.35568 1.00113 2.94401 -0.46518 0.36209 0.08472 2.24687 -2.08837 -0.0167 -0.11798 -1.31814 0.57521 0 0 0 0 0 -0.09967 0.01252 0.59876 0 -0.22253 0 0.73287 -0.16199 0.96924 -2.31884
GLN_321 -5.61848 0.51768 3.76453 -0.26804 0.05126 0.23482 2.45069 -2.08057 -0 -0 -2.88859 -0.71729 0 0 0 -0.84413 0 -0.0124 0.09438 0 3.13373 0.16405 0 -0.18838 -0.11345 0.49731 -1.82288
ILE_322 -7.46714 1.23205 1.24771 -0.43951 0.33512 0.0881 1.59365 -1.967 -0 -0 -1.50158 -0.00817 0 0 0 0 0 -0.00378 0.30348 0.42682 0 -0.62022 0 0.73287 -0.09683 0.44326 -5.70115
PHE_323 -10.3597 1.12053 3.16407 -0.67136 0.16373 0.41744 2.41956 -2.71376 -0 -0 -2.50877 0.26489 0 0 0 0 0 0.29853 0.36746 0 1.88162 -0.25809 0 1.0402 -0.30411 0.90117 -4.77658
ILE_324 -8.92024 1.85832 0.88374 -0.48078 0.59458 0.11258 2.09081 -2.06455 -0 -0 -2.61379 0.07307 0 0 0 0 0 1.06615 0.01849 0.30653 0 -0.56727 0 0.73287 -0.29315 1.5134 -5.68925
LEU_325 -7.93968 1.17599 2.41019 -0.47668 0.17775 0.12191 3.18386 -2.28826 -0 -0 -2.62148 0.00625 0 0 0 0 0 0.0273 0.31179 1.86691 0 -0.23105 0 0.18072 -0.15694 1.44243 -2.809
SER_326 -5.976 0.88946 3.98154 -0.02421 0 0.04729 2.46809 -2.30007 -0.01455 -0.11356 -2.65012 -1.05841 0 0 0 0 0 0.46164 0.1638 0.60849 0 -0.24932 0.62149 -0.77834 0.00183 0.9244 -2.99654
GLU_327 -6.55309 0.36766 7.51851 -0.42532 0.00731 0.63426 3.85162 -3.05365 -0.04508 -0.32164 -5.35477 -1.23271 0 0 -1.04061 -0.86378 0 0.07838 0.0986 0 2.83527 0.39494 0 -2.7348 0.41448 1.51403 -3.91039
HIS_D_328 -4.85859 0.58365 4.77207 -0.8445 0.28096 1.19827 1.69801 -1.94431 -0.0078 -0.04661 -1.24629 -2.13372 0 0 -1.04061 0 0 0.03148 0.0575 0 3.52358 -0.40583 0 -0.45461 0.65184 1.56431 1.37879
LYS_329 -6.8417 0.91119 5.77992 -0.35151 0.04297 0.15702 1.13063 -2.45082 -0.0518 -0.28555 -1.17725 0.18516 0 0 0 0 0 -0.08083 0.20431 1.59623 0 0.01364 0 -1.5107 0.07563 0.6586 -1.99488
ASN_330 -5.51732 0.82265 5.86957 -0.28629 0.09771 0.47788 3.16574 -2.67248 -0 -0 -3.63542 -0.72058 0 0 -0.8446 -0.79233 0 -0.06988 0.00221 0 2.22856 -0.25686 0 -0.93687 -0.24865 1.0245 -2.29244
PRO_331 -4.08602 1.06321 2.58711 -0.06989 0 0.04353 1.57885 -1.27542 -0.01043 -0.04784 -0.38486 0.58741 0 0 0 0 0 -0.21983 0.07695 0.20237 0 -0.81271 0 -2.4119 0.17927 1.07404 -1.92616
VAL_332 -2.9991 0.49809 2.17395 -0.37777 0.29979 0.09529 1.21206 -1.27754 -0 -0 -0.63074 -0.23934 0 0 -0.8446 0 0 -0.19074 0.09143 0.61234 0 0.4255 0 1.9342 0.26449 0.37228 1.41959
SER_333 -2.98231 0.51898 2.78039 -0.0301 0.02893 0.02941 1.05923 -1.33049 -0.00897 -0.0215 -1.36478 0.149 0 0 0 0 0 -0.06015 0.01932 0.58536 0 0.02288 0.60474 -0.77834 0.02042 0.30327 -0.45472
LEU_334 -5.96752 0.98372 2.97001 -0.47342 0.29287 0.08371 1.11188 -1.79211 -0.01043 -0.04784 -0.69428 0.26776 0 0 0 0 0 0.03331 0.0705 0.43114 0 -0.37681 0 0.18072 -0.16942 0.84715 -2.25908
PRO_335 -2.27837 0.39823 1.52463 -0.19202 0.00249 0.13712 0.13742 -0.55444 -0.00664 -0.02046 -0.05164 0.06413 0 0 0 0 0 -0.01056 0.0011 0.44622 0 -0.95816 0 -2.4119 -0.37008 0.81233 -3.33059
ILE_336 -2.1609 0.17322 0.66052 -0.47632 0.35274 0.10685 0.09396 -0.58312 -0 -0 0.07864 -0.00112 0 0 0 0 0 -0.02988 0.00499 0.37994 0 -0.73505 0 0.73287 -0.47353 0.20065 -1.67554
ASP_337 -2.69071 0.28468 4.17613 -0.12368 0.00422 0.42913 1.79365 -1.82406 -0.05624 -0.42208 -3.72063 -1.87594 0 0 -0.68211 -0.64036 0 0.02836 0.14557 0 3.59071 -0.15829 0 -2.3716 0.96114 0.53861 -2.61351
ASN_338 -3.58246 0.20922 4.04676 -0.19975 0.027 0.31601 1.22186 -1.77095 -0.00229 -0.01631 -2.85105 -0.55962 0 0 -1.27304 0 0 0.01011 0.02099 0 2.47081 -0.54751 0 -0.93687 1.21353 0.61626 -1.5873
LYS_339 -3.18003 0.25929 3.06741 -0.36117 0.04637 0.16005 1.21223 -1.40723 -0 -0 -1.55232 0.0177 0 0 -0.59304 0 0 0.05775 0.01075 2.01649 0 -0.11813 0 -1.5107 0.28318 0.2487 -1.34271
SER_340 -2.39006 0.13565 1.12637 -0.02855 0.0015 0.02477 0.27398 -0.71453 -0 -0 -0.48434 -0.06625 0 0 0 0 0 -0.03186 0.00891 0.46899 0 0.37135 0.60217 -0.77834 0.32947 0.21174 -0.93905
THR_341 -5.986 0.59327 5.00009 -0.203 0.07653 0.08495 2.59345 -2.78899 -0.00873 -0.05652 -1.80796 -1.23096 0 0 -1.18096 0 0 0.00091 0.33256 0.31034 0 0.11952 2.31956 -1.0874 0.12375 0.33192 -2.46369
GLU_342 -2.71868 0.23329 3.03656 -0.45574 0.2667 1.44276 1.24707 -1.45059 -0.02825 -0.15053 -1.14866 -3.06789 0 0 0 0 0 -0.09732 0.01651 0 3.82929 -0.33072 0 -2.7348 -0.23729 0.42081 -1.92749
ASN_343 -2.37668 0.30769 2.25947 -0.19687 0.04478 0.30748 0.81426 -1.18273 -0.03698 -0.20705 -0.38574 -0.40256 0 0 -0.3805 0 0 0.03501 0.00111 0 1.82467 -0.0614 0 -0.93687 -0.35536 0.34302 -0.58526
ASN_344 -6.24267 0.69175 6.84365 -0.36519 0.08469 0.75903 4.3245 -3.40853 -0.01724 -0.13278 -4.06641 -0.83092 0 0 -1.3935 0 0 0.07785 0.02307 0 2.19121 -0.71679 0 -0.93687 0.09622 0.51081 -2.50811
GLN_345 -5.26841 0.30167 5.51391 -0.91994 0.19182 1.03883 2.76078 -2.65551 -0 -0 -1.90862 -1.06337 0 0 0 0 0 -0.0576 0.01319 0 2.8299 -0.13036 0 -0.18838 0.07801 0.61753 1.15345
ASN_346 -2.99731 0.2267 3.44764 -0.18003 0.03508 0.27214 1.21231 -1.657 -0 -0 -0.59237 -0.33044 0 0 0 0 0 -0.05251 0.0022 0 1.44858 0.12279 0 -0.93687 -0.09123 0.29847 0.22814
LYS_347 -5.66005 0.47744 5.48884 -0.40491 0.03687 0.21392 2.69059 -2.57507 -0.0218 -0.12906 -1.59949 -0.13509 0 0 0 0 0 -0.02339 0.01007 2.35191 0 -0.12172 0 -1.5107 -0.08488 0.27402 -0.72253
LEU_348 -7.16574 0.35857 5.79754 -0.65973 0.20019 0.22451 2.61705 -3.09611 -0 -0 -1.54265 0.0729 0 0 0 0 0 0.12203 0.04047 1.05267 0 -0.26744 0 0.18072 -0.19831 0.50474 -1.7586
LYS_349 -5.40617 0.41545 7.4525 -0.45562 0.06672 0.3054 3.68491 -3.21266 -0.0023 -0.02195 -4.54666 0.1381 0 0 0 0 0 -0.00135 0.00682 2.27936 0 0.07042 0 -1.5107 -0.19315 0.44032 -0.49058
LEU_350 -5.40772 0.2934 5.80163 -0.48901 0.22551 0.11877 2.63817 -2.77158 -0.01534 -0.14074 -1.8717 0.23448 0 0 0 0 0 0.00604 0.02746 0.29655 0 -0.28371 0 0.18072 -0.21757 0.28652 -1.08812
LEU_351 -7.22557 0.74416 4.67986 -0.47172 0.22176 0.10851 2.65323 -2.7313 -0 -0 -2.05014 0.21951 0 0 0 0 0 0.23639 0.04401 0.35515 0 -0.27449 0 0.18072 -0.33477 0.37752 -3.26719
ASP_352 -5.22053 0.32717 7.31105 -0.10504 0.01419 0.32451 3.51407 -3.16365 -0 -0 -4.18648 -0.26696 0 0 0 -0.44637 0 0.11947 0.13881 0 1.76824 0.05774 0 -2.3716 -0.3264 0.53965 -1.97211
GLU_353 -6.15051 0.50916 7.96569 -0.20991 0.02438 0.2843 3.75283 -3.50324 -0.02804 -0.27092 -4.79942 -0.59974 0 0 0 0 0 0.03728 0.00477 0 3.03291 -0.26284 0 -2.7348 -0.45472 0.48214 -2.92067
LEU_354 -9.40165 0.86034 5.70124 -0.477 0.16064 0.10691 3.02564 -3.57365 -0 -0 -2.94064 0.21404 0 0 0 0 0 0.04807 0.00655 0.33236 0 -0.272 0 0.18072 -0.44807 0.51095 -5.96555
LYS_355 -5.30496 0.44975 6.62484 -0.30626 0.03618 0.13563 2.93765 -2.86054 -0 -0 -3.73848 0.05541 0 0 0 -0.44637 0 -0.01523 0.46553 1.83535 0 0.06781 0 -1.5107 -0.21901 0.59693 -1.19647
GLU_356 -3.13072 0.16272 3.80202 -0.22097 0.02717 0.30613 1.50639 -1.71832 -0.0127 -0.13018 -0.57636 -0.59268 0 0 0 0 0 -0.06409 0.00999 0 3.01678 -0.32188 0 -2.7348 -0.38847 0.4372 -0.62275
LEU_357 -4.45394 0.25146 3.64977 -0.51482 0.18843 0.15179 1.32019 -1.70376 -0 -0 -1.04233 0.13679 0 0 0 0 0 -0.06026 0.07949 0.09989 0 -0.12272 0 0.18072 -0.62327 0.38954 -2.07302
GLY_358 -1.99038 0.10683 2.57252 -5e-05 0 0 1.21568 -1.24071 -0 -0 -0.75885 -0.40688 0 0 0 0 0 -0.1327 0 0 0 -1.27012 0 0.83697 -0.71279 0.34214 -1.43833
MET_359 -7.16468 0.75082 4.15173 -0.38775 0.18573 0.10369 2.3313 -2.36694 -0.01991 -0.09974 -2.29298 -0.3916 0 0 0 0 0 0.08982 0.05076 1.45381 0 0.21143 0 0.60916 -0.37346 0.33305 -2.82576
LYS_360 -4.23863 0.6572 4.18051 -0.38571 0.05387 0.18895 1.75549 -1.95411 -0.01253 -0.04543 -0.87526 0.10225 0 0 0 0 0 -0.07329 0.00482 1.6014 0 -0.05442 0 -1.5107 -0.16474 0.44327 -0.32705
TYR_361 -5.82732 0.64042 3.58416 -1.00388 0.152 0.40912 1.6871 -2.23484 -0.02164 -0.13501 -1.51334 -0.42476 0 0 0 0 0 -0.15877 0.02729 0 2.13034 0.31393 0.00086 1.2797 -0.24412 0.32164 -1.01711
VAL_362 -7.26987 1.05736 3.94648 -0.32446 0.28885 0.07512 2.7667 -2.79396 -0 -0 -1.94778 -0.33342 0 0 0 0 0 -0.03899 0.00187 0.29992 0 -0.10811 0 1.9342 -0.16493 0.38745 -2.22359
LYS_363 -7.83079 0.74346 6.5221 -0.41416 0.08194 0.19392 3.30564 -3.16512 -0.01991 -0.09974 -2.43785 0.11362 0 0 0 0 0 -0.01069 0.29677 1.94567 0 -0.05458 0 -1.5107 -0.45599 0.54075 -2.25566
HIS_D_364 -5.97636 0.65438 5.43612 -0.3965 0.08166 0.39018 2.06309 -2.72963 -0.01497 -0.0597 -1.11724 -0.49467 0 0 0 0 0 0.04663 0.0169 0 2.63118 -0.04728 0 -0.45461 -0.35499 0.38601 0.06018
GLN_365 -3.79265 0.2274 3.72677 -0.62969 0.06652 0.6465 1.57359 -1.77197 -0.02164 -0.13501 -0.54068 -0.2781 0 0 0 0 0 0.0043 0.02265 0 2.9365 -0.25466 0 -0.18838 -0.24285 0.343 1.6916
ASN_366 -4.19284 0.32498 3.84227 -0.19555 0.05372 0.31551 1.24962 -2.00141 -0 -0 -1.02618 -0.43892 0 0 0 0 0 -0.07548 0.00622 0 2.02512 -0.54229 0 -0.93687 -0.56157 0.38694 -1.76673
GLN_367 -3.69844 0.25568 4.08036 -0.28733 0.05749 0.24461 1.7385 -1.96812 -0.00998 -0.04174 -2.60038 -0.78909 0 0 0 -0.58429 0 -0.11242 0.06469 0 2.76257 -0.13759 0 -0.18838 -0.4947 0.45528 -1.25328
ILE_368 -7.06126 0.60285 3.95955 -0.49457 0.40188 0.11591 2.1214 -2.36271 -0 -0 -1.53157 -0.0169 0 0 0 0 0 -0.05232 0.10823 0.38875 0 -0.76342 0 0.73287 -0.40555 0.44367 -3.81319
TYR:CtermProteinFull_369 -5.77454 0.32307 3.33147 -0.66778 0.08618 0.45305 0.77857 -1.95718 -0.01013 -0.03969 -1.44133 0.17029 0 0 -0.59093 0 0 0 0.04156 0 2.11389 0 0 1.2797 -0.26561 0.29302 -1.87637
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

